REMARK ID 596042 MODEL 1 2024-02-24_00000079_2_19
PFRMAT TS
TARGET 2024-02-24_00000079_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.302   0.361   1.035  1.00  0.77           N  
ATOM      2  CA  THR A   1       0.978   0.345   0.344  1.00  0.77           C  
ATOM      3  C   THR A   1       1.672   1.683   0.370  1.00  0.77           C  
ATOM      4  O   THR A   1       1.202   2.639  -0.249  1.00  0.77           O  
ATOM      5  CB  THR A   1       0.812  -0.079  -1.121  1.00  0.77           C  
ATOM      6  OG1 THR A   1       0.283  -1.412  -1.180  1.00  0.77           O  
ATOM      7  CG2 THR A   1       2.157   0.002  -1.861  1.00  0.77           C  
ATOM      8 1H   THR A   1      -0.691  -0.570   1.013  1.00  0.77           H  
ATOM      9 2H   THR A   1      -0.153   0.658   1.989  1.00  0.77           H  
ATOM     10 3H   THR A   1      -0.955   1.008   0.590  1.00  0.77           H  
ATOM     11  HA  THR A   1       1.624  -0.378   0.842  1.00  0.77           H  
ATOM     12  HB  THR A   1       0.103   0.595  -1.604  1.00  0.77           H  
ATOM     13  HG1 THR A   1      -0.529  -1.453  -0.668  1.00  0.77           H  
ATOM     14 1HG2 THR A   1       2.025  -0.291  -2.903  1.00  0.77           H  
ATOM     15 2HG2 THR A   1       2.537   1.024  -1.822  1.00  0.77           H  
ATOM     16 3HG2 THR A   1       2.880  -0.665  -1.391  1.00  0.77           H  
ATOM     17  N   ILE A   2       2.815   1.754   1.039  1.00  0.74           N  
ATOM     18  CA  ILE A   2       3.526   3.018   1.042  1.00  0.74           C  
ATOM     19  C   ILE A   2       4.271   3.087  -0.271  1.00  0.74           C  
ATOM     20  O   ILE A   2       4.947   2.131  -0.648  1.00  0.74           O  
ATOM     21  CB  ILE A   2       4.532   3.168   2.200  1.00  0.74           C  
ATOM     22  CG1 ILE A   2       3.895   3.078   3.516  1.00  0.74           C  
ATOM     23  CG2 ILE A   2       5.126   4.553   2.141  1.00  0.74           C  
ATOM     24  CD1 ILE A   2       4.894   3.017   4.562  1.00  0.74           C  
ATOM     25  H   ILE A   2       3.190   0.956   1.534  1.00  0.74           H  
ATOM     26  HA  ILE A   2       2.826   3.834   1.063  1.00  0.74           H  
ATOM     27  HB  ILE A   2       5.310   2.414   2.121  1.00  0.74           H  
ATOM     28 1HG1 ILE A   2       3.294   3.945   3.699  1.00  0.74           H  
ATOM     29 2HG1 ILE A   2       3.268   2.191   3.569  1.00  0.74           H  
ATOM     30 1HG2 ILE A   2       5.845   4.691   2.947  1.00  0.74           H  
ATOM     31 2HG2 ILE A   2       5.602   4.691   1.211  1.00  0.74           H  
ATOM     32 3HG2 ILE A   2       4.342   5.289   2.237  1.00  0.74           H  
ATOM     33 1HD1 ILE A   2       4.400   2.964   5.492  1.00  0.74           H  
ATOM     34 2HD1 ILE A   2       5.517   2.137   4.426  1.00  0.74           H  
ATOM     35 3HD1 ILE A   2       5.506   3.910   4.526  1.00  0.74           H  
ATOM     36  N   VAL A   3       4.107   4.183  -0.990  1.00  0.70           N  
ATOM     37  CA  VAL A   3       4.758   4.333  -2.276  1.00  0.70           C  
ATOM     38  C   VAL A   3       6.014   5.185  -2.151  1.00  0.70           C  
ATOM     39  O   VAL A   3       6.946   5.057  -2.945  1.00  0.70           O  
ATOM     40  CB  VAL A   3       3.770   4.931  -3.303  1.00  0.70           C  
ATOM     41  CG1 VAL A   3       2.570   3.993  -3.429  1.00  0.70           C  
ATOM     42  CG2 VAL A   3       3.295   6.346  -2.907  1.00  0.70           C  
ATOM     43  H   VAL A   3       3.528   4.919  -0.611  1.00  0.70           H  
ATOM     44  HA  VAL A   3       5.051   3.347  -2.631  1.00  0.70           H  
ATOM     45  HB  VAL A   3       4.265   4.977  -4.273  1.00  0.70           H  
ATOM     46 1HG1 VAL A   3       1.892   4.388  -4.181  1.00  0.70           H  
ATOM     47 2HG1 VAL A   3       2.912   3.003  -3.729  1.00  0.70           H  
ATOM     48 3HG1 VAL A   3       2.057   3.925  -2.467  1.00  0.70           H  
ATOM     49 1HG2 VAL A   3       2.607   6.722  -3.668  1.00  0.70           H  
ATOM     50 2HG2 VAL A   3       2.791   6.298  -1.968  1.00  0.70           H  
ATOM     51 3HG2 VAL A   3       4.144   7.022  -2.831  1.00  0.70           H  
ATOM     52  N   SER A   4       6.055   6.021  -1.124  1.00  0.67           N  
ATOM     53  CA  SER A   4       7.237   6.839  -0.856  1.00  0.67           C  
ATOM     54  C   SER A   4       7.231   7.335   0.572  1.00  0.67           C  
ATOM     55  O   SER A   4       6.170   7.439   1.193  1.00  0.67           O  
ATOM     56  CB  SER A   4       7.302   8.021  -1.795  1.00  0.67           C  
ATOM     57  OG  SER A   4       6.243   8.896  -1.558  1.00  0.67           O  
ATOM     58  H   SER A   4       5.229   6.087  -0.526  1.00  0.67           H  
ATOM     59  HA  SER A   4       8.130   6.228  -1.006  1.00  0.67           H  
ATOM     60 1HB  SER A   4       8.250   8.545  -1.650  1.00  0.67           H  
ATOM     61 2HB  SER A   4       7.274   7.680  -2.830  1.00  0.67           H  
ATOM     62  HG  SER A   4       6.343   9.595  -2.205  1.00  0.67           H  
ATOM     63  N   ALA A   5       8.387   7.744   1.070  1.00  0.65           N  
ATOM     64  CA  ALA A   5       8.378   8.372   2.374  1.00  0.65           C  
ATOM     65  C   ALA A   5       9.371   9.501   2.417  1.00  0.65           C  
ATOM     66  O   ALA A   5      10.363   9.485   1.691  1.00  0.65           O  
ATOM     67  CB  ALA A   5       8.674   7.353   3.448  1.00  0.65           C  
ATOM     68  H   ALA A   5       9.268   7.599   0.569  1.00  0.65           H  
ATOM     69  HA  ALA A   5       7.394   8.794   2.535  1.00  0.65           H  
ATOM     70 1HB  ALA A   5       8.633   7.844   4.394  1.00  0.65           H  
ATOM     71 2HB  ALA A   5       7.914   6.584   3.401  1.00  0.65           H  
ATOM     72 3HB  ALA A   5       9.647   6.916   3.306  1.00  0.65           H  
ATOM     73  N   PHE A   6       9.077  10.513   3.223  1.00  0.64           N  
ATOM     74  CA  PHE A   6       9.961  11.658   3.295  1.00  0.64           C  
ATOM     75  C   PHE A   6      10.159  12.138   4.735  1.00  0.64           C  
ATOM     76  O   PHE A   6       9.305  11.916   5.596  1.00  0.64           O  
ATOM     77  CB  PHE A   6       9.374  12.807   2.474  1.00  0.64           C  
ATOM     78  CG  PHE A   6       8.969  12.418   1.066  1.00  0.64           C  
ATOM     79  CD1 PHE A   6       7.641  12.055   0.813  1.00  0.64           C  
ATOM     80  CD2 PHE A   6       9.856  12.387   0.019  1.00  0.64           C  
ATOM     81  CE1 PHE A   6       7.230  11.702  -0.450  1.00  0.64           C  
ATOM     82  CE2 PHE A   6       9.431  12.026  -1.261  1.00  0.64           C  
ATOM     83  CZ  PHE A   6       8.126  11.692  -1.488  1.00  0.64           C  
ATOM     84  H   PHE A   6       8.232  10.466   3.784  1.00  0.64           H  
ATOM     85  HA  PHE A   6      10.926  11.374   2.887  1.00  0.64           H  
ATOM     86 1HB  PHE A   6       8.511  13.213   2.983  1.00  0.64           H  
ATOM     87 2HB  PHE A   6      10.116  13.607   2.403  1.00  0.64           H  
ATOM     88  HD1 PHE A   6       6.925  12.059   1.631  1.00  0.64           H  
ATOM     89  HD2 PHE A   6      10.889  12.667   0.193  1.00  0.64           H  
ATOM     90  HE1 PHE A   6       6.195  11.431  -0.627  1.00  0.64           H  
ATOM     91  HE2 PHE A   6      10.138  12.022  -2.089  1.00  0.64           H  
ATOM     92  HZ  PHE A   6       7.805  11.418  -2.490  1.00  0.64           H  
ATOM     93  N   LEU A   7      11.264  12.826   4.970  1.00  0.64           N  
ATOM     94  CA  LEU A   7      11.515  13.508   6.236  1.00  0.64           C  
ATOM     95  C   LEU A   7      11.635  15.000   5.948  1.00  0.64           C  
ATOM     96  O   LEU A   7      12.498  15.427   5.172  1.00  0.64           O  
ATOM     97  CB  LEU A   7      12.793  12.946   6.885  1.00  0.64           C  
ATOM     98  CG  LEU A   7      13.146  13.360   8.271  1.00  0.64           C  
ATOM     99  CD1 LEU A   7      14.056  12.260   8.853  1.00  0.64           C  
ATOM    100  CD2 LEU A   7      13.886  14.722   8.251  1.00  0.64           C  
ATOM    101  H   LEU A   7      11.946  12.898   4.218  1.00  0.64           H  
ATOM    102  HA  LEU A   7      10.671  13.350   6.908  1.00  0.64           H  
ATOM    103 1HB  LEU A   7      12.692  11.881   6.939  1.00  0.64           H  
ATOM    104 2HB  LEU A   7      13.633  13.186   6.254  1.00  0.64           H  
ATOM    105  HG  LEU A   7      12.243  13.447   8.867  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7      14.348  12.512   9.867  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7      13.524  11.308   8.857  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7      14.949  12.175   8.234  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7      14.152  15.010   9.270  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7      14.795  14.644   7.647  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7      13.237  15.481   7.821  1.00  0.64           H  
ATOM    112  N   VAL A   8      10.708  15.787   6.499  1.00  0.66           N  
ATOM    113  CA  VAL A   8      10.695  17.226   6.249  1.00  0.66           C  
ATOM    114  C   VAL A   8      10.675  18.034   7.577  1.00  0.66           C  
ATOM    115  O   VAL A   8       9.772  17.853   8.388  1.00  0.66           O  
ATOM    116  CB  VAL A   8       9.489  17.608   5.371  1.00  0.66           C  
ATOM    117  CG1 VAL A   8       9.481  19.120   5.139  1.00  0.66           C  
ATOM    118  CG2 VAL A   8       9.551  16.860   4.010  1.00  0.66           C  
ATOM    119  H   VAL A   8      10.015  15.374   7.127  1.00  0.66           H  
ATOM    120  HA  VAL A   8      11.562  17.460   5.646  1.00  0.66           H  
ATOM    121  HB  VAL A   8       8.566  17.345   5.893  1.00  0.66           H  
ATOM    122 1HG1 VAL A   8       8.620  19.395   4.527  1.00  0.66           H  
ATOM    123 2HG1 VAL A   8       9.424  19.641   6.099  1.00  0.66           H  
ATOM    124 3HG1 VAL A   8      10.398  19.409   4.627  1.00  0.66           H  
ATOM    125 1HG2 VAL A   8       8.692  17.142   3.406  1.00  0.66           H  
ATOM    126 2HG2 VAL A   8      10.464  17.134   3.492  1.00  0.66           H  
ATOM    127 3HG2 VAL A   8       9.536  15.783   4.172  1.00  0.66           H  
ATOM    128  N   PRO A   9      11.687  18.853   7.869  1.00  0.68           N  
ATOM    129  CA  PRO A   9      11.781  19.708   9.040  1.00  0.68           C  
ATOM    130  C   PRO A   9      10.623  20.680   9.225  1.00  0.68           C  
ATOM    131  O   PRO A   9      10.206  21.376   8.294  1.00  0.68           O  
ATOM    132  CB  PRO A   9      13.090  20.424   8.805  1.00  0.68           C  
ATOM    133  CG  PRO A   9      13.862  19.441   7.978  1.00  0.68           C  
ATOM    134  CD  PRO A   9      12.874  18.787   7.095  1.00  0.68           C  
ATOM    135  HA  PRO A   9      11.863  19.049   9.898  1.00  0.68           H  
ATOM    136 1HB  PRO A   9      12.915  21.389   8.331  1.00  0.68           H  
ATOM    137 2HB  PRO A   9      13.573  20.632   9.772  1.00  0.68           H  
ATOM    138 1HG  PRO A   9      14.613  19.917   7.413  1.00  0.68           H  
ATOM    139 2HG  PRO A   9      14.366  18.715   8.629  1.00  0.68           H  
ATOM    140 1HD  PRO A   9      12.776  19.281   6.128  1.00  0.68           H  
ATOM    141 2HD  PRO A   9      13.164  17.747   7.004  1.00  0.68           H  
ATOM    142  N   GLY A  10      10.178  20.812  10.465  1.00  0.71           N  
ATOM    143  CA  GLY A  10       9.037  21.663  10.799  1.00  0.71           C  
ATOM    144  C   GLY A  10       9.313  23.164  10.994  1.00  0.71           C  
ATOM    145  O   GLY A  10       9.080  23.694  12.082  1.00  0.71           O  
ATOM    146  H   GLY A  10      10.620  20.249  11.194  1.00  0.71           H  
ATOM    147 1HA  GLY A  10       8.313  21.547   9.998  1.00  0.71           H  
ATOM    148 2HA  GLY A  10       8.565  21.271  11.699  1.00  0.71           H  
ATOM    149  N   SER A  11       9.788  23.851   9.957  1.00  0.73           N  
ATOM    150  CA  SER A  11      10.097  25.286  10.111  1.00  0.73           C  
ATOM    151  C   SER A  11       9.328  26.179   9.150  1.00  0.73           C  
ATOM    152  O   SER A  11       9.342  25.923   7.954  1.00  0.73           O  
ATOM    153  CB  SER A  11      11.540  25.551   9.837  1.00  0.73           C  
ATOM    154  OG  SER A  11      11.830  26.951   9.894  1.00  0.73           O  
ATOM    155  H   SER A  11       9.944  23.335   9.087  1.00  0.73           H  
ATOM    156  HA  SER A  11       9.886  25.545  11.138  1.00  0.73           H  
ATOM    157 1HB  SER A  11      12.168  24.998  10.531  1.00  0.73           H  
ATOM    158 2HB  SER A  11      11.735  25.186   8.849  1.00  0.73           H  
ATOM    159  HG  SER A  11      12.778  27.016  10.051  1.00  0.73           H  
ATOM    160  N   PRO A  12       8.741  27.300   9.614  1.00  0.74           N  
ATOM    161  CA  PRO A  12       7.999  28.256   8.812  1.00  0.74           C  
ATOM    162  C   PRO A  12       8.900  29.183   8.029  1.00  0.74           C  
ATOM    163  O   PRO A  12       8.450  29.907   7.136  1.00  0.74           O  
ATOM    164  CB  PRO A  12       7.253  29.053   9.875  1.00  0.74           C  
ATOM    165  CG  PRO A  12       8.181  29.045  11.079  1.00  0.74           C  
ATOM    166  CD  PRO A  12       8.865  27.690  11.050  1.00  0.74           C  
ATOM    167  HA  PRO A  12       7.311  27.735   8.143  1.00  0.74           H  
ATOM    168 1HB  PRO A  12       7.054  30.051   9.505  1.00  0.74           H  
ATOM    169 2HB  PRO A  12       6.283  28.598  10.076  1.00  0.74           H  
ATOM    170 1HG  PRO A  12       8.897  29.882  11.017  1.00  0.74           H  
ATOM    171 2HG  PRO A  12       7.595  29.201  11.998  1.00  0.74           H  
ATOM    172 1HD  PRO A  12       9.920  27.830  11.336  1.00  0.74           H  
ATOM    173 2HD  PRO A  12       8.356  26.986  11.709  1.00  0.74           H  
ATOM    174  N   LEU A  13      10.184  29.190   8.367  1.00  0.76           N  
ATOM    175  CA  LEU A  13      11.044  30.221   7.821  1.00  0.76           C  
ATOM    176  C   LEU A  13      11.174  30.235   6.285  1.00  0.76           C  
ATOM    177  O   LEU A  13      11.151  31.319   5.702  1.00  0.76           O  
ATOM    178  CB  LEU A  13      12.377  30.166   8.550  1.00  0.76           C  
ATOM    179  CG  LEU A  13      12.222  30.560  10.004  1.00  0.76           C  
ATOM    180  CD1 LEU A  13      13.512  30.388  10.704  1.00  0.76           C  
ATOM    181  CD2 LEU A  13      11.698  31.988  10.098  1.00  0.76           C  
ATOM    182  H   LEU A  13      10.575  28.509   9.023  1.00  0.76           H  
ATOM    183  HA  LEU A  13      10.603  31.176   8.098  1.00  0.76           H  
ATOM    184 1HB  LEU A  13      12.805  29.179   8.525  1.00  0.76           H  
ATOM    185 2HB  LEU A  13      13.049  30.843   8.096  1.00  0.76           H  
ATOM    186  HG  LEU A  13      11.507  29.885  10.479  1.00  0.76           H  
ATOM    187 1HD1 LEU A  13      13.372  30.645  11.745  1.00  0.76           H  
ATOM    188 2HD1 LEU A  13      13.847  29.364  10.609  1.00  0.76           H  
ATOM    189 3HD1 LEU A  13      14.238  31.026  10.282  1.00  0.76           H  
ATOM    190 1HD2 LEU A  13      11.577  32.252  11.136  1.00  0.76           H  
ATOM    191 2HD2 LEU A  13      12.399  32.672   9.636  1.00  0.76           H  
ATOM    192 3HD2 LEU A  13      10.735  32.067   9.594  1.00  0.76           H  
ATOM    193  N   PRO A  14      11.252  29.081   5.583  1.00  0.77           N  
ATOM    194  CA  PRO A  14      11.296  28.951   4.134  1.00  0.77           C  
ATOM    195  C   PRO A  14      10.072  29.542   3.439  1.00  0.77           C  
ATOM    196  O   PRO A  14      10.112  29.803   2.238  1.00  0.77           O  
ATOM    197  CB  PRO A  14      11.357  27.438   3.950  1.00  0.77           C  
ATOM    198  CG  PRO A  14      11.920  26.924   5.235  1.00  0.77           C  
ATOM    199  CD  PRO A  14      11.356  27.780   6.259  1.00  0.77           C  
ATOM    200  HA  PRO A  14      12.198  29.432   3.747  1.00  0.77           H  
ATOM    201 1HB  PRO A  14      10.352  27.053   3.731  1.00  0.77           H  
ATOM    202 2HB  PRO A  14      11.995  27.193   3.088  1.00  0.77           H  
ATOM    203 1HG  PRO A  14      11.608  25.891   5.393  1.00  0.77           H  
ATOM    204 2HG  PRO A  14      13.019  26.941   5.222  1.00  0.77           H  
ATOM    205 1HD  PRO A  14      10.369  27.398   6.465  1.00  0.77           H  
ATOM    206 2HD  PRO A  14      12.015  27.767   7.111  1.00  0.77           H  
ATOM    207  N   HIS A  15       8.972  29.713   4.181  1.00  0.80           N  
ATOM    208  CA  HIS A  15       7.746  30.257   3.626  1.00  0.80           C  
ATOM    209  C   HIS A  15       7.581  31.713   3.972  1.00  0.80           C  
ATOM    210  O   HIS A  15       7.071  32.501   3.173  1.00  0.80           O  
ATOM    211  CB  HIS A  15       6.545  29.507   4.169  1.00  0.80           C  
ATOM    212  CG  HIS A  15       6.462  28.159   3.739  1.00  0.80           C  
ATOM    213  ND1 HIS A  15       5.965  27.813   2.509  1.00  0.80           N  
ATOM    214  CD2 HIS A  15       6.809  27.025   4.340  1.00  0.80           C  
ATOM    215  CE1 HIS A  15       5.996  26.521   2.383  1.00  0.80           C  
ATOM    216  NE2 HIS A  15       6.502  26.011   3.480  1.00  0.80           N  
ATOM    217  H   HIS A  15       8.970  29.507   5.175  1.00  0.80           H  
ATOM    218  HA  HIS A  15       7.758  30.166   2.541  1.00  0.80           H  
ATOM    219 1HB  HIS A  15       6.589  29.508   5.259  1.00  0.80           H  
ATOM    220 2HB  HIS A  15       5.639  30.020   3.866  1.00  0.80           H  
ATOM    221  HD2 HIS A  15       7.249  26.943   5.333  1.00  0.80           H  
ATOM    222  HE1 HIS A  15       5.658  25.977   1.516  1.00  0.80           H  
ATOM    223  HE2 HIS A  15       6.642  25.021   3.658  1.00  0.80           H  
ATOM    224  N   LEU A  16       8.021  32.080   5.164  1.00  0.85           N  
ATOM    225  CA  LEU A  16       7.867  33.447   5.602  1.00  0.85           C  
ATOM    226  C   LEU A  16       8.886  34.361   4.925  1.00  0.85           C  
ATOM    227  O   LEU A  16       8.564  35.485   4.536  1.00  0.85           O  
ATOM    228  CB  LEU A  16       8.009  33.504   7.115  1.00  0.85           C  
ATOM    229  CG  LEU A  16       6.902  32.810   7.897  1.00  0.85           C  
ATOM    230  CD1 LEU A  16       7.201  32.861   9.380  1.00  0.85           C  
ATOM    231  CD2 LEU A  16       5.628  33.490   7.591  1.00  0.85           C  
ATOM    232  H   LEU A  16       8.422  31.386   5.793  1.00  0.85           H  
ATOM    233  HA  LEU A  16       6.869  33.787   5.333  1.00  0.85           H  
ATOM    234 1HB  LEU A  16       8.957  33.042   7.391  1.00  0.85           H  
ATOM    235 2HB  LEU A  16       8.030  34.530   7.411  1.00  0.85           H  
ATOM    236  HG  LEU A  16       6.840  31.767   7.606  1.00  0.85           H  
ATOM    237 1HD1 LEU A  16       6.401  32.365   9.927  1.00  0.85           H  
ATOM    238 2HD1 LEU A  16       8.148  32.363   9.586  1.00  0.85           H  
ATOM    239 3HD1 LEU A  16       7.252  33.894   9.696  1.00  0.85           H  
ATOM    240 1HD2 LEU A  16       4.822  33.030   8.142  1.00  0.85           H  
ATOM    241 2HD2 LEU A  16       5.725  34.517   7.877  1.00  0.85           H  
ATOM    242 3HD2 LEU A  16       5.421  33.434   6.525  1.00  0.85           H  
ATOM    243  N   ARG A  17      10.113  33.860   4.760  1.00  0.91           N  
ATOM    244  CA  ARG A  17      11.197  34.606   4.129  1.00  0.91           C  
ATOM    245  C   ARG A  17      11.980  33.765   3.115  1.00  0.91           C  
ATOM    246  O   ARG A  17      13.170  33.502   3.318  1.00  0.91           O  
ATOM    247  CB  ARG A  17      12.164  35.118   5.158  1.00  0.91           C  
ATOM    248  CG  ARG A  17      11.674  36.183   6.081  1.00  0.91           C  
ATOM    249  CD  ARG A  17      11.384  37.442   5.339  1.00  0.91           C  
ATOM    250  NE  ARG A  17      12.567  37.953   4.642  1.00  0.91           N  
ATOM    251  CZ  ARG A  17      13.518  38.742   5.189  1.00  0.91           C  
ATOM    252  NH1 ARG A  17      13.427  39.126   6.454  1.00  0.91           N  
ATOM    253  NH2 ARG A  17      14.541  39.134   4.446  1.00  0.91           N  
ATOM    254  H   ARG A  17      10.322  32.921   5.100  1.00  0.91           H  
ATOM    255  HA  ARG A  17      10.781  35.480   3.635  1.00  0.91           H  
ATOM    256 1HB  ARG A  17      12.409  34.294   5.757  1.00  0.91           H  
ATOM    257 2HB  ARG A  17      13.061  35.476   4.676  1.00  0.91           H  
ATOM    258 1HG  ARG A  17      10.778  35.855   6.605  1.00  0.91           H  
ATOM    259 2HG  ARG A  17      12.466  36.391   6.789  1.00  0.91           H  
ATOM    260 1HD  ARG A  17      10.610  37.253   4.594  1.00  0.91           H  
ATOM    261 2HD  ARG A  17      11.039  38.204   6.033  1.00  0.91           H  
ATOM    262  HE  ARG A  17      12.684  37.686   3.642  1.00  0.91           H  
ATOM    263 1HH1 ARG A  17      12.640  38.833   7.012  1.00  0.91           H  
ATOM    264 2HH1 ARG A  17      14.138  39.720   6.853  1.00  0.91           H  
ATOM    265 1HH2 ARG A  17      14.597  38.826   3.452  1.00  0.91           H  
ATOM    266 2HH2 ARG A  17      15.256  39.722   4.829  1.00  0.91           H  
ATOM    267  N   PRO A  18      11.373  33.379   1.983  1.00  1.00           N  
ATOM    268  CA  PRO A  18      11.952  32.524   0.964  1.00  1.00           C  
ATOM    269  C   PRO A  18      13.143  33.178   0.274  1.00  1.00           C  
ATOM    270  O   PRO A  18      13.915  32.495  -0.386  1.00  1.00           O  
ATOM    271  CB  PRO A  18      10.792  32.312  -0.007  1.00  1.00           C  
ATOM    272  CG  PRO A  18       9.895  33.515   0.193  1.00  1.00           C  
ATOM    273  CD  PRO A  18      10.008  33.846   1.660  1.00  1.00           C  
ATOM    274  HA  PRO A  18      12.249  31.568   1.426  1.00  1.00           H  
ATOM    275 1HB  PRO A  18      11.180  32.224  -1.031  1.00  1.00           H  
ATOM    276 2HB  PRO A  18      10.288  31.368   0.230  1.00  1.00           H  
ATOM    277 1HG  PRO A  18      10.225  34.344  -0.449  1.00  1.00           H  
ATOM    278 2HG  PRO A  18       8.863  33.277  -0.098  1.00  1.00           H  
ATOM    279 1HD  PRO A  18       9.889  34.924   1.783  1.00  1.00           H  
ATOM    280 2HD  PRO A  18       9.266  33.279   2.216  1.00  1.00           H  
ATOM    281  N   ASP A  19      13.265  34.509   0.403  1.00  1.08           N  
ATOM    282  CA  ASP A  19      14.355  35.276  -0.200  1.00  1.08           C  
ATOM    283  C   ASP A  19      15.722  35.032   0.455  1.00  1.08           C  
ATOM    284  O   ASP A  19      16.754  35.414  -0.100  1.00  1.08           O  
ATOM    285  CB  ASP A  19      14.050  36.785  -0.180  1.00  1.08           C  
ATOM    286  CG  ASP A  19      13.839  37.382   1.239  1.00  1.08           C  
ATOM    287  OD1 ASP A  19      12.829  37.106   1.855  1.00  1.08           O  
ATOM    288  OD2 ASP A  19      14.683  38.131   1.688  1.00  1.08           O  
ATOM    289  H   ASP A  19      12.582  35.011   0.943  1.00  1.08           H  
ATOM    290  HA  ASP A  19      14.435  34.969  -1.243  1.00  1.08           H  
ATOM    291 1HB  ASP A  19      14.874  37.318  -0.657  1.00  1.08           H  
ATOM    292 2HB  ASP A  19      13.156  36.978  -0.774  1.00  1.08           H  
ATOM    293  N   VAL A  20      15.741  34.427   1.640  1.00  1.13           N  
ATOM    294  CA  VAL A  20      17.008  34.170   2.315  1.00  1.13           C  
ATOM    295  C   VAL A  20      17.655  32.948   1.685  1.00  1.13           C  
ATOM    296  O   VAL A  20      17.068  31.873   1.701  1.00  1.13           O  
ATOM    297  CB  VAL A  20      16.747  33.921   3.801  1.00  1.13           C  
ATOM    298  CG1 VAL A  20      18.041  33.548   4.544  1.00  1.13           C  
ATOM    299  CG2 VAL A  20      16.081  35.156   4.377  1.00  1.13           C  
ATOM    300  H   VAL A  20      14.866  34.130   2.078  1.00  1.13           H  
ATOM    301  HA  VAL A  20      17.659  35.036   2.194  1.00  1.13           H  
ATOM    302  HB  VAL A  20      16.066  33.081   3.895  1.00  1.13           H  
ATOM    303 1HG1 VAL A  20      17.821  33.348   5.587  1.00  1.13           H  
ATOM    304 2HG1 VAL A  20      18.463  32.658   4.103  1.00  1.13           H  
ATOM    305 3HG1 VAL A  20      18.757  34.365   4.475  1.00  1.13           H  
ATOM    306 1HG2 VAL A  20      15.835  34.995   5.412  1.00  1.13           H  
ATOM    307 2HG2 VAL A  20      16.746  36.011   4.285  1.00  1.13           H  
ATOM    308 3HG2 VAL A  20      15.167  35.352   3.818  1.00  1.13           H  
ATOM    309  N   LYS A  21      18.885  33.084   1.190  1.00  1.14           N  
ATOM    310  CA  LYS A  21      19.564  31.990   0.477  1.00  1.14           C  
ATOM    311  C   LYS A  21      19.562  30.654   1.227  1.00  1.14           C  
ATOM    312  O   LYS A  21      19.296  29.592   0.644  1.00  1.14           O  
ATOM    313  CB  LYS A  21      21.006  32.403   0.178  1.00  1.14           C  
ATOM    314  CG  LYS A  21      21.827  31.378  -0.596  1.00  1.14           C  
ATOM    315  CD  LYS A  21      23.231  31.909  -0.892  1.00  1.14           C  
ATOM    316  CE  LYS A  21      24.080  30.876  -1.620  1.00  1.14           C  
ATOM    317  NZ  LYS A  21      25.446  31.391  -1.908  1.00  1.14           N  
ATOM    318  H   LYS A  21      19.330  33.991   1.244  1.00  1.14           H  
ATOM    319  HA  LYS A  21      19.043  31.838  -0.472  1.00  1.14           H  
ATOM    320 1HB  LYS A  21      21.005  33.329  -0.396  1.00  1.14           H  
ATOM    321 2HB  LYS A  21      21.528  32.600   1.115  1.00  1.14           H  
ATOM    322 1HG  LYS A  21      21.913  30.463  -0.007  1.00  1.14           H  
ATOM    323 2HG  LYS A  21      21.327  31.143  -1.535  1.00  1.14           H  
ATOM    324 1HD  LYS A  21      23.160  32.806  -1.509  1.00  1.14           H  
ATOM    325 2HD  LYS A  21      23.723  32.173   0.045  1.00  1.14           H  
ATOM    326 1HE  LYS A  21      24.161  29.983  -1.002  1.00  1.14           H  
ATOM    327 2HE  LYS A  21      23.595  30.613  -2.560  1.00  1.14           H  
ATOM    328 1HZ  LYS A  21      25.981  30.682  -2.389  1.00  1.14           H  
ATOM    329 2HZ  LYS A  21      25.380  32.215  -2.489  1.00  1.14           H  
ATOM    330 3HZ  LYS A  21      25.906  31.628  -1.041  1.00  1.14           H  
ATOM    331  N   SER A  22      19.830  30.707   2.529  1.00  1.10           N  
ATOM    332  CA  SER A  22      19.872  29.504   3.349  1.00  1.10           C  
ATOM    333  C   SER A  22      18.524  28.798   3.423  1.00  1.10           C  
ATOM    334  O   SER A  22      18.465  27.585   3.638  1.00  1.10           O  
ATOM    335  CB  SER A  22      20.329  29.841   4.756  1.00  1.10           C  
ATOM    336  OG  SER A  22      21.662  30.275   4.761  1.00  1.10           O  
ATOM    337  H   SER A  22      20.023  31.602   2.953  1.00  1.10           H  
ATOM    338  HA  SER A  22      20.591  28.816   2.905  1.00  1.10           H  
ATOM    339 1HB  SER A  22      19.685  30.616   5.179  1.00  1.10           H  
ATOM    340 2HB  SER A  22      20.228  28.959   5.391  1.00  1.10           H  
ATOM    341  HG  SER A  22      21.902  30.382   5.691  1.00  1.10           H  
ATOM    342  N   TRP A  23      17.438  29.559   3.282  1.00  1.02           N  
ATOM    343  CA  TRP A  23      16.111  28.997   3.399  1.00  1.02           C  
ATOM    344  C   TRP A  23      15.551  28.708   2.005  1.00  1.02           C  
ATOM    345  O   TRP A  23      14.725  27.807   1.845  1.00  1.02           O  
ATOM    346  CB  TRP A  23      15.216  29.967   4.164  1.00  1.02           C  
ATOM    347  CG  TRP A  23      15.747  30.304   5.566  1.00  1.02           C  
ATOM    348  CD1 TRP A  23      16.702  29.621   6.241  1.00  1.02           C  
ATOM    349  CD2 TRP A  23      15.360  31.392   6.459  1.00  1.02           C  
ATOM    350  NE1 TRP A  23      16.929  30.204   7.459  1.00  1.02           N  
ATOM    351  CE2 TRP A  23      16.132  31.267   7.607  1.00  1.02           C  
ATOM    352  CE3 TRP A  23      14.445  32.431   6.383  1.00  1.02           C  
ATOM    353  CZ2 TRP A  23      16.023  32.137   8.668  1.00  1.02           C  
ATOM    354  CZ3 TRP A  23      14.336  33.307   7.487  1.00  1.02           C  
ATOM    355  CH2 TRP A  23      15.101  33.148   8.582  1.00  1.02           C  
ATOM    356  H   TRP A  23      17.527  30.542   3.047  1.00  1.02           H  
ATOM    357  HA  TRP A  23      16.169  28.062   3.956  1.00  1.02           H  
ATOM    358 1HB  TRP A  23      15.083  30.890   3.588  1.00  1.02           H  
ATOM    359 2HB  TRP A  23      14.260  29.521   4.294  1.00  1.02           H  
ATOM    360  HD1 TRP A  23      17.218  28.736   5.877  1.00  1.02           H  
ATOM    361  HE1 TRP A  23      17.591  29.911   8.198  1.00  1.02           H  
ATOM    362  HE3 TRP A  23      13.828  32.547   5.498  1.00  1.02           H  
ATOM    363  HZ2 TRP A  23      16.637  32.023   9.565  1.00  1.02           H  
ATOM    364  HZ3 TRP A  23      13.628  34.117   7.463  1.00  1.02           H  
ATOM    365  HH2 TRP A  23      14.986  33.837   9.416  1.00  1.02           H  
ATOM    366  N   GLU A  24      16.044  29.440   0.987  1.00  0.93           N  
ATOM    367  CA  GLU A  24      15.599  29.255  -0.395  1.00  0.93           C  
ATOM    368  C   GLU A  24      15.943  27.861  -0.844  1.00  0.93           C  
ATOM    369  O   GLU A  24      15.107  27.147  -1.392  1.00  0.93           O  
ATOM    370  CB  GLU A  24      16.282  30.218  -1.388  1.00  0.93           C  
ATOM    371  CG  GLU A  24      15.761  30.045  -2.856  1.00  0.93           C  
ATOM    372  CD  GLU A  24      16.438  30.926  -3.917  1.00  0.93           C  
ATOM    373  OE1 GLU A  24      17.370  31.626  -3.606  1.00  0.93           O  
ATOM    374  OE2 GLU A  24      15.998  30.887  -5.045  1.00  0.93           O  
ATOM    375  H   GLU A  24      16.710  30.175   1.188  1.00  0.93           H  
ATOM    376  HA  GLU A  24      14.519  29.393  -0.443  1.00  0.93           H  
ATOM    377 1HB  GLU A  24      16.115  31.249  -1.074  1.00  0.93           H  
ATOM    378 2HB  GLU A  24      17.357  30.046  -1.384  1.00  0.93           H  
ATOM    379 1HG  GLU A  24      15.892  29.000  -3.141  1.00  0.93           H  
ATOM    380 2HG  GLU A  24      14.691  30.254  -2.858  1.00  0.93           H  
ATOM    381  N   SER A  25      17.186  27.455  -0.589  1.00  0.83           N  
ATOM    382  CA  SER A  25      17.634  26.147  -1.036  1.00  0.83           C  
ATOM    383  C   SER A  25      16.782  25.053  -0.404  1.00  0.83           C  
ATOM    384  O   SER A  25      16.413  24.075  -1.061  1.00  0.83           O  
ATOM    385  CB  SER A  25      19.089  25.958  -0.678  1.00  0.83           C  
ATOM    386  OG  SER A  25      19.898  26.880  -1.359  1.00  0.83           O  
ATOM    387  H   SER A  25      17.837  28.095  -0.121  1.00  0.83           H  
ATOM    388  HA  SER A  25      17.522  26.092  -2.121  1.00  0.83           H  
ATOM    389 1HB  SER A  25      19.220  26.079   0.398  1.00  0.83           H  
ATOM    390 2HB  SER A  25      19.389  24.956  -0.944  1.00  0.83           H  
ATOM    391  HG  SER A  25      19.691  27.748  -0.970  1.00  0.83           H  
ATOM    392  N   PHE A  26      16.464  25.239   0.876  1.00  0.76           N  
ATOM    393  CA  PHE A  26      15.635  24.309   1.622  1.00  0.76           C  
ATOM    394  C   PHE A  26      14.243  24.265   0.984  1.00  0.76           C  
ATOM    395  O   PHE A  26      13.701  23.185   0.737  1.00  0.76           O  
ATOM    396  CB  PHE A  26      15.565  24.717   3.089  1.00  0.76           C  
ATOM    397  CG  PHE A  26      14.802  23.795   3.939  1.00  0.76           C  
ATOM    398  CD1 PHE A  26      15.363  22.642   4.431  1.00  0.76           C  
ATOM    399  CD2 PHE A  26      13.529  24.072   4.245  1.00  0.76           C  
ATOM    400  CE1 PHE A  26      14.632  21.803   5.213  1.00  0.76           C  
ATOM    401  CE2 PHE A  26      12.783  23.238   5.034  1.00  0.76           C  
ATOM    402  CZ  PHE A  26      13.324  22.109   5.512  1.00  0.76           C  
ATOM    403  H   PHE A  26      16.806  26.068   1.340  1.00  0.76           H  
ATOM    404  HA  PHE A  26      16.076  23.315   1.560  1.00  0.76           H  
ATOM    405 1HB  PHE A  26      16.573  24.798   3.492  1.00  0.76           H  
ATOM    406 2HB  PHE A  26      15.109  25.697   3.171  1.00  0.76           H  
ATOM    407  HD1 PHE A  26      16.394  22.399   4.192  1.00  0.76           H  
ATOM    408  HD2 PHE A  26      13.107  24.975   3.841  1.00  0.76           H  
ATOM    409  HE1 PHE A  26      15.096  20.899   5.581  1.00  0.76           H  
ATOM    410  HE2 PHE A  26      11.753  23.480   5.278  1.00  0.76           H  
ATOM    411  HZ  PHE A  26      12.720  21.469   6.120  1.00  0.76           H  
ATOM    412  N   LYS A  27      13.656  25.446   0.715  1.00  0.71           N  
ATOM    413  CA  LYS A  27      12.334  25.500   0.098  1.00  0.71           C  
ATOM    414  C   LYS A  27      12.313  24.746  -1.214  1.00  0.71           C  
ATOM    415  O   LYS A  27      11.393  23.965  -1.463  1.00  0.71           O  
ATOM    416  CB  LYS A  27      11.863  26.934  -0.167  1.00  0.71           C  
ATOM    417  CG  LYS A  27      10.451  26.982  -0.780  1.00  0.71           C  
ATOM    418  CD  LYS A  27       9.940  28.403  -0.969  1.00  0.71           C  
ATOM    419  CE  LYS A  27       8.569  28.405  -1.626  1.00  0.71           C  
ATOM    420  NZ  LYS A  27       8.023  29.780  -1.785  1.00  0.71           N  
ATOM    421  H   LYS A  27      14.134  26.314   0.948  1.00  0.71           H  
ATOM    422  HA  LYS A  27      11.626  25.024   0.764  1.00  0.71           H  
ATOM    423 1HB  LYS A  27      11.864  27.509   0.758  1.00  0.71           H  
ATOM    424 2HB  LYS A  27      12.551  27.424  -0.856  1.00  0.71           H  
ATOM    425 1HG  LYS A  27      10.475  26.487  -1.754  1.00  0.71           H  
ATOM    426 2HG  LYS A  27       9.759  26.442  -0.134  1.00  0.71           H  
ATOM    427 1HD  LYS A  27       9.862  28.887  -0.005  1.00  0.71           H  
ATOM    428 2HD  LYS A  27      10.641  28.967  -1.586  1.00  0.71           H  
ATOM    429 1HE  LYS A  27       8.654  27.947  -2.604  1.00  0.71           H  
ATOM    430 2HE  LYS A  27       7.880  27.818  -1.017  1.00  0.71           H  
ATOM    431 1HZ  LYS A  27       7.118  29.735  -2.228  1.00  0.71           H  
ATOM    432 2HZ  LYS A  27       7.927  30.206  -0.871  1.00  0.71           H  
ATOM    433 3HZ  LYS A  27       8.650  30.330  -2.353  1.00  0.71           H  
ATOM    434  N   VAL A  28      13.334  24.951  -2.042  1.00  0.68           N  
ATOM    435  CA  VAL A  28      13.389  24.279  -3.326  1.00  0.68           C  
ATOM    436  C   VAL A  28      13.438  22.777  -3.124  1.00  0.68           C  
ATOM    437  O   VAL A  28      12.767  22.027  -3.833  1.00  0.68           O  
ATOM    438  CB  VAL A  28      14.593  24.750  -4.151  1.00  0.68           C  
ATOM    439  CG1 VAL A  28      14.735  23.867  -5.378  1.00  0.68           C  
ATOM    440  CG2 VAL A  28      14.377  26.212  -4.560  1.00  0.68           C  
ATOM    441  H   VAL A  28      14.067  25.612  -1.780  1.00  0.68           H  
ATOM    442  HA  VAL A  28      12.487  24.527  -3.881  1.00  0.68           H  
ATOM    443  HB  VAL A  28      15.502  24.661  -3.553  1.00  0.68           H  
ATOM    444 1HG1 VAL A  28      15.590  24.195  -5.966  1.00  0.68           H  
ATOM    445 2HG1 VAL A  28      14.883  22.835  -5.063  1.00  0.68           H  
ATOM    446 3HG1 VAL A  28      13.828  23.936  -5.983  1.00  0.68           H  
ATOM    447 1HG2 VAL A  28      15.227  26.558  -5.143  1.00  0.68           H  
ATOM    448 2HG2 VAL A  28      13.466  26.289  -5.157  1.00  0.68           H  
ATOM    449 3HG2 VAL A  28      14.275  26.828  -3.673  1.00  0.68           H  
ATOM    450  N   ALA A  29      14.237  22.323  -2.165  1.00  0.66           N  
ATOM    451  CA  ALA A  29      14.308  20.905  -1.877  1.00  0.66           C  
ATOM    452  C   ALA A  29      12.947  20.354  -1.462  1.00  0.66           C  
ATOM    453  O   ALA A  29      12.559  19.263  -1.892  1.00  0.66           O  
ATOM    454  CB  ALA A  29      15.312  20.680  -0.794  1.00  0.66           C  
ATOM    455  H   ALA A  29      14.810  22.976  -1.626  1.00  0.66           H  
ATOM    456  HA  ALA A  29      14.627  20.389  -2.780  1.00  0.66           H  
ATOM    457 1HB  ALA A  29      15.405  19.627  -0.583  1.00  0.66           H  
ATOM    458 2HB  ALA A  29      16.244  21.074  -1.152  1.00  0.66           H  
ATOM    459 3HB  ALA A  29      15.012  21.200   0.107  1.00  0.66           H  
ATOM    460  N   MET A  30      12.188  21.121  -0.675  1.00  0.66           N  
ATOM    461  CA  MET A  30      10.867  20.659  -0.280  1.00  0.66           C  
ATOM    462  C   MET A  30       9.946  20.600  -1.504  1.00  0.66           C  
ATOM    463  O   MET A  30       9.126  19.686  -1.632  1.00  0.66           O  
ATOM    464  CB  MET A  30      10.255  21.548   0.786  1.00  0.66           C  
ATOM    465  CG  MET A  30      10.874  21.501   2.154  1.00  0.66           C  
ATOM    466  SD  MET A  30       9.847  22.375   3.381  1.00  0.66           S  
ATOM    467  CE  MET A  30      10.020  24.108   2.919  1.00  0.66           C  
ATOM    468  H   MET A  30      12.553  22.011  -0.329  1.00  0.66           H  
ATOM    469  HA  MET A  30      10.955  19.651   0.120  1.00  0.66           H  
ATOM    470 1HB  MET A  30      10.273  22.582   0.444  1.00  0.66           H  
ATOM    471 2HB  MET A  30       9.236  21.258   0.911  1.00  0.66           H  
ATOM    472 1HG  MET A  30      10.996  20.468   2.466  1.00  0.66           H  
ATOM    473 2HG  MET A  30      11.859  21.973   2.124  1.00  0.66           H  
ATOM    474 1HE  MET A  30       9.443  24.728   3.605  1.00  0.66           H  
ATOM    475 2HE  MET A  30      11.055  24.394   2.960  1.00  0.66           H  
ATOM    476 3HE  MET A  30       9.655  24.256   1.906  1.00  0.66           H  
ATOM    477  N   GLN A  31      10.098  21.561  -2.423  1.00  0.66           N  
ATOM    478  CA  GLN A  31       9.295  21.562  -3.639  1.00  0.66           C  
ATOM    479  C   GLN A  31       9.644  20.345  -4.492  1.00  0.66           C  
ATOM    480  O   GLN A  31       8.751  19.713  -5.071  1.00  0.66           O  
ATOM    481  CB  GLN A  31       9.500  22.851  -4.447  1.00  0.66           C  
ATOM    482  CG  GLN A  31       8.915  24.097  -3.802  1.00  0.66           C  
ATOM    483  CD  GLN A  31       9.240  25.352  -4.592  1.00  0.66           C  
ATOM    484  OE1 GLN A  31      10.374  25.546  -5.040  1.00  0.66           O  
ATOM    485  NE2 GLN A  31       8.238  26.201  -4.790  1.00  0.66           N  
ATOM    486  H   GLN A  31      10.766  22.314  -2.256  1.00  0.66           H  
ATOM    487  HA  GLN A  31       8.244  21.498  -3.357  1.00  0.66           H  
ATOM    488 1HB  GLN A  31      10.563  23.018  -4.594  1.00  0.66           H  
ATOM    489 2HB  GLN A  31       9.053  22.736  -5.430  1.00  0.66           H  
ATOM    490 1HG  GLN A  31       7.831  23.989  -3.747  1.00  0.66           H  
ATOM    491 2HG  GLN A  31       9.325  24.201  -2.802  1.00  0.66           H  
ATOM    492 1HE2 GLN A  31       8.385  27.038  -5.319  1.00  0.66           H  
ATOM    493 2HE2 GLN A  31       7.333  25.993  -4.419  1.00  0.66           H  
ATOM    494  N   ASN A  32      10.940  19.989  -4.537  1.00  0.67           N  
ATOM    495  CA  ASN A  32      11.380  18.820  -5.290  1.00  0.67           C  
ATOM    496  C   ASN A  32      10.730  17.579  -4.693  1.00  0.67           C  
ATOM    497  O   ASN A  32      10.263  16.701  -5.426  1.00  0.67           O  
ATOM    498  CB  ASN A  32      12.894  18.706  -5.289  1.00  0.67           C  
ATOM    499  CG  ASN A  32      13.573  19.741  -6.173  1.00  0.67           C  
ATOM    500  OD1 ASN A  32      12.957  20.327  -7.074  1.00  0.67           O  
ATOM    501  ND2 ASN A  32      14.844  19.960  -5.935  1.00  0.67           N  
ATOM    502  H   ASN A  32      11.630  20.569  -4.061  1.00  0.67           H  
ATOM    503  HA  ASN A  32      11.035  18.912  -6.320  1.00  0.67           H  
ATOM    504 1HB  ASN A  32      13.264  18.820  -4.276  1.00  0.67           H  
ATOM    505 2HB  ASN A  32      13.183  17.710  -5.624  1.00  0.67           H  
ATOM    506 1HD2 ASN A  32      15.353  20.611  -6.498  1.00  0.67           H  
ATOM    507 2HD2 ASN A  32      15.308  19.463  -5.203  1.00  0.67           H  
ATOM    508  N   VAL A  33      10.621  17.545  -3.363  1.00  0.68           N  
ATOM    509  CA  VAL A  33       9.922  16.454  -2.713  1.00  0.68           C  
ATOM    510  C   VAL A  33       8.473  16.408  -3.128  1.00  0.68           C  
ATOM    511  O   VAL A  33       7.947  15.329  -3.406  1.00  0.68           O  
ATOM    512  CB  VAL A  33      10.026  16.513  -1.191  1.00  0.68           C  
ATOM    513  CG1 VAL A  33       9.084  15.569  -0.637  1.00  0.68           C  
ATOM    514  CG2 VAL A  33      11.387  16.089  -0.791  1.00  0.68           C  
ATOM    515  H   VAL A  33      11.056  18.280  -2.804  1.00  0.68           H  
ATOM    516  HA  VAL A  33      10.394  15.522  -3.027  1.00  0.68           H  
ATOM    517  HB  VAL A  33       9.803  17.500  -0.818  1.00  0.68           H  
ATOM    518 1HG1 VAL A  33       9.162  15.552   0.447  1.00  0.68           H  
ATOM    519 2HG1 VAL A  33       8.078  15.822  -0.928  1.00  0.68           H  
ATOM    520 3HG1 VAL A  33       9.324  14.653  -1.041  1.00  0.68           H  
ATOM    521 1HG2 VAL A  33      11.431  16.081   0.283  1.00  0.68           H  
ATOM    522 2HG2 VAL A  33      11.581  15.084  -1.168  1.00  0.68           H  
ATOM    523 3HG2 VAL A  33      12.125  16.781  -1.203  1.00  0.68           H  
ATOM    524  N   GLY A  34       7.823  17.566  -3.186  1.00  0.69           N  
ATOM    525  CA  GLY A  34       6.434  17.615  -3.612  1.00  0.69           C  
ATOM    526  C   GLY A  34       6.276  17.033  -5.011  1.00  0.69           C  
ATOM    527  O   GLY A  34       5.328  16.293  -5.279  1.00  0.69           O  
ATOM    528  H   GLY A  34       8.305  18.421  -2.908  1.00  0.69           H  
ATOM    529 1HA  GLY A  34       5.807  17.075  -2.904  1.00  0.69           H  
ATOM    530 2HA  GLY A  34       6.103  18.650  -3.620  1.00  0.69           H  
ATOM    531  N   GLU A  35       7.235  17.303  -5.899  1.00  0.71           N  
ATOM    532  CA  GLU A  35       7.149  16.758  -7.249  1.00  0.71           C  
ATOM    533  C   GLU A  35       7.283  15.241  -7.221  1.00  0.71           C  
ATOM    534  O   GLU A  35       6.547  14.541  -7.922  1.00  0.71           O  
ATOM    535  CB  GLU A  35       8.208  17.389  -8.161  1.00  0.71           C  
ATOM    536  CG  GLU A  35       8.186  16.912  -9.633  1.00  0.71           C  
ATOM    537  CD  GLU A  35       6.926  17.277 -10.455  1.00  0.71           C  
ATOM    538  OE1 GLU A  35       6.172  18.165 -10.085  1.00  0.71           O  
ATOM    539  OE2 GLU A  35       6.734  16.644 -11.469  1.00  0.71           O  
ATOM    540  H   GLU A  35       7.998  17.930  -5.635  1.00  0.71           H  
ATOM    541  HA  GLU A  35       6.170  16.988  -7.656  1.00  0.71           H  
ATOM    542 1HB  GLU A  35       8.089  18.472  -8.153  1.00  0.71           H  
ATOM    543 2HB  GLU A  35       9.197  17.173  -7.760  1.00  0.71           H  
ATOM    544 1HG  GLU A  35       9.058  17.327 -10.136  1.00  0.71           H  
ATOM    545 2HG  GLU A  35       8.297  15.827  -9.629  1.00  0.71           H  
ATOM    546  N   LYS A  36       8.170  14.717  -6.375  1.00  0.73           N  
ATOM    547  CA  LYS A  36       8.337  13.271  -6.300  1.00  0.73           C  
ATOM    548  C   LYS A  36       7.105  12.618  -5.665  1.00  0.73           C  
ATOM    549  O   LYS A  36       6.680  11.523  -6.058  1.00  0.73           O  
ATOM    550  CB  LYS A  36       9.597  12.932  -5.505  1.00  0.73           C  
ATOM    551  CG  LYS A  36      10.898  13.402  -6.162  1.00  0.73           C  
ATOM    552  CD  LYS A  36      11.135  12.718  -7.504  1.00  0.73           C  
ATOM    553  CE  LYS A  36      11.475  11.243  -7.325  1.00  0.73           C  
ATOM    554  NZ  LYS A  36      12.802  11.048  -6.688  1.00  0.73           N  
ATOM    555  H   LYS A  36       8.762  15.340  -5.818  1.00  0.73           H  
ATOM    556  HA  LYS A  36       8.445  12.884  -7.313  1.00  0.73           H  
ATOM    557 1HB  LYS A  36       9.538  13.402  -4.518  1.00  0.73           H  
ATOM    558 2HB  LYS A  36       9.665  11.854  -5.348  1.00  0.73           H  
ATOM    559 1HG  LYS A  36      10.851  14.474  -6.323  1.00  0.73           H  
ATOM    560 2HG  LYS A  36      11.736  13.189  -5.495  1.00  0.73           H  
ATOM    561 1HD  LYS A  36      10.242  12.810  -8.121  1.00  0.73           H  
ATOM    562 2HD  LYS A  36      11.962  13.210  -8.015  1.00  0.73           H  
ATOM    563 1HE  LYS A  36      10.716  10.777  -6.696  1.00  0.73           H  
ATOM    564 2HE  LYS A  36      11.477  10.756  -8.299  1.00  0.73           H  
ATOM    565 1HZ  LYS A  36      12.976  10.060  -6.579  1.00  0.73           H  
ATOM    566 2HZ  LYS A  36      13.521  11.459  -7.253  1.00  0.73           H  
ATOM    567 3HZ  LYS A  36      12.812  11.486  -5.747  1.00  0.73           H  
ATOM    568  N   LEU A  37       6.493  13.311  -4.707  1.00  0.75           N  
ATOM    569  CA  LEU A  37       5.288  12.813  -4.064  1.00  0.75           C  
ATOM    570  C   LEU A  37       4.190  12.703  -5.127  1.00  0.75           C  
ATOM    571  O   LEU A  37       3.594  11.637  -5.318  1.00  0.75           O  
ATOM    572  CB  LEU A  37       4.887  13.736  -2.900  1.00  0.75           C  
ATOM    573  CG  LEU A  37       3.735  13.266  -1.996  1.00  0.75           C  
ATOM    574  CD1 LEU A  37       3.905  13.895  -0.616  1.00  0.75           C  
ATOM    575  CD2 LEU A  37       2.415  13.679  -2.607  1.00  0.75           C  
ATOM    576  H   LEU A  37       6.891  14.199  -4.400  1.00  0.75           H  
ATOM    577  HA  LEU A  37       5.486  11.820  -3.666  1.00  0.75           H  
ATOM    578 1HB  LEU A  37       5.766  13.894  -2.272  1.00  0.75           H  
ATOM    579 2HB  LEU A  37       4.601  14.702  -3.314  1.00  0.75           H  
ATOM    580  HG  LEU A  37       3.766  12.187  -1.892  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37       3.098  13.573   0.039  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37       4.859  13.592  -0.189  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37       3.885  14.975  -0.716  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37       1.599  13.356  -1.970  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37       2.393  14.765  -2.708  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37       2.305  13.224  -3.589  1.00  0.75           H  
ATOM    587  N   ARG A  38       3.960  13.798  -5.855  1.00  0.76           N  
ATOM    588  CA  ARG A  38       2.927  13.827  -6.878  1.00  0.76           C  
ATOM    589  C   ARG A  38       3.197  12.793  -7.967  1.00  0.76           C  
ATOM    590  O   ARG A  38       2.274  12.106  -8.407  1.00  0.76           O  
ATOM    591  CB  ARG A  38       2.869  15.217  -7.501  1.00  0.76           C  
ATOM    592  CG  ARG A  38       2.284  16.301  -6.597  1.00  0.76           C  
ATOM    593  CD  ARG A  38       2.015  17.567  -7.331  1.00  0.76           C  
ATOM    594  NE  ARG A  38       3.252  18.181  -7.862  1.00  0.76           N  
ATOM    595  CZ  ARG A  38       4.053  19.016  -7.166  1.00  0.76           C  
ATOM    596  NH1 ARG A  38       3.774  19.300  -5.931  1.00  0.76           N  
ATOM    597  NH2 ARG A  38       5.130  19.537  -7.724  1.00  0.76           N  
ATOM    598  H   ARG A  38       4.501  14.644  -5.673  1.00  0.76           H  
ATOM    599  HA  ARG A  38       1.970  13.608  -6.409  1.00  0.76           H  
ATOM    600 1HB  ARG A  38       3.882  15.530  -7.772  1.00  0.76           H  
ATOM    601 2HB  ARG A  38       2.281  15.186  -8.416  1.00  0.76           H  
ATOM    602 1HG  ARG A  38       1.341  15.947  -6.193  1.00  0.76           H  
ATOM    603 2HG  ARG A  38       2.959  16.515  -5.775  1.00  0.76           H  
ATOM    604 1HD  ARG A  38       1.348  17.367  -8.168  1.00  0.76           H  
ATOM    605 2HD  ARG A  38       1.546  18.281  -6.652  1.00  0.76           H  
ATOM    606  HE  ARG A  38       3.517  17.975  -8.823  1.00  0.76           H  
ATOM    607 1HH1 ARG A  38       2.962  18.879  -5.490  1.00  0.76           H  
ATOM    608 2HH1 ARG A  38       4.394  19.900  -5.407  1.00  0.76           H  
ATOM    609 1HH2 ARG A  38       5.384  19.284  -8.686  1.00  0.76           H  
ATOM    610 2HH2 ARG A  38       5.721  20.157  -7.196  1.00  0.76           H  
ATOM    611  N   ALA A  39       4.467  12.641  -8.366  1.00  0.76           N  
ATOM    612  CA  ALA A  39       4.878  11.667  -9.377  1.00  0.76           C  
ATOM    613  C   ALA A  39       4.573  10.240  -8.942  1.00  0.76           C  
ATOM    614  O   ALA A  39       4.225   9.394  -9.771  1.00  0.76           O  
ATOM    615  CB  ALA A  39       6.362  11.793  -9.662  1.00  0.76           C  
ATOM    616  H   ALA A  39       5.188  13.250  -7.982  1.00  0.76           H  
ATOM    617  HA  ALA A  39       4.318  11.873 -10.287  1.00  0.76           H  
ATOM    618 1HB  ALA A  39       6.647  11.082 -10.435  1.00  0.76           H  
ATOM    619 2HB  ALA A  39       6.583  12.810  -9.998  1.00  0.76           H  
ATOM    620 3HB  ALA A  39       6.919  11.584  -8.753  1.00  0.76           H  
ATOM    621  N   SER A  40       4.692   9.977  -7.635  1.00  0.74           N  
ATOM    622  CA  SER A  40       4.449   8.657  -7.074  1.00  0.74           C  
ATOM    623  C   SER A  40       2.951   8.373  -6.993  1.00  0.74           C  
ATOM    624  O   SER A  40       2.527   7.219  -6.911  1.00  0.74           O  
ATOM    625  CB  SER A  40       5.063   8.585  -5.699  1.00  0.74           C  
ATOM    626  OG  SER A  40       6.458   8.759  -5.767  1.00  0.74           O  
ATOM    627  H   SER A  40       5.019  10.713  -7.007  1.00  0.74           H  
ATOM    628  HA  SER A  40       4.913   7.913  -7.721  1.00  0.74           H  
ATOM    629 1HB  SER A  40       4.630   9.347  -5.058  1.00  0.74           H  
ATOM    630 2HB  SER A  40       4.839   7.619  -5.257  1.00  0.74           H  
ATOM    631  HG  SER A  40       6.596   9.712  -5.990  1.00  0.74           H  
ATOM    632  N   LYS A  41       2.164   9.442  -7.054  1.00  0.71           N  
ATOM    633  CA  LYS A  41       0.708   9.409  -7.074  1.00  0.71           C  
ATOM    634  C   LYS A  41       0.024   8.635  -5.954  1.00  0.71           C  
ATOM    635  O   LYS A  41      -0.683   7.670  -6.235  1.00  0.71           O  
ATOM    636  CB  LYS A  41       0.227   8.843  -8.409  1.00  0.71           C  
ATOM    637  CG  LYS A  41       0.638   9.677  -9.605  1.00  0.71           C  
ATOM    638  CD  LYS A  41       0.141   9.096 -10.907  1.00  0.71           C  
ATOM    639  CE  LYS A  41       0.620   9.929 -12.083  1.00  0.71           C  
ATOM    640  NZ  LYS A  41       0.176   9.359 -13.385  1.00  0.71           N  
ATOM    641  H   LYS A  41       2.619  10.356  -7.067  1.00  0.71           H  
ATOM    642  HA  LYS A  41       0.363  10.442  -7.022  1.00  0.71           H  
ATOM    643 1HB  LYS A  41       0.618   7.836  -8.550  1.00  0.71           H  
ATOM    644 2HB  LYS A  41      -0.859   8.774  -8.404  1.00  0.71           H  
ATOM    645 1HG  LYS A  41       0.249  10.688  -9.490  1.00  0.71           H  
ATOM    646 2HG  LYS A  41       1.719   9.739  -9.641  1.00  0.71           H  
ATOM    647 1HD  LYS A  41       0.516   8.077 -11.015  1.00  0.71           H  
ATOM    648 2HD  LYS A  41      -0.947   9.070 -10.906  1.00  0.71           H  
ATOM    649 1HE  LYS A  41       0.228  10.940 -11.984  1.00  0.71           H  
ATOM    650 2HE  LYS A  41       1.711   9.971 -12.065  1.00  0.71           H  
ATOM    651 1HZ  LYS A  41       0.514   9.938 -14.141  1.00  0.71           H  
ATOM    652 2HZ  LYS A  41       0.547   8.425 -13.484  1.00  0.71           H  
ATOM    653 3HZ  LYS A  41      -0.833   9.326 -13.412  1.00  0.71           H  
ATOM    654  N   PRO A  42       0.210   9.003  -4.684  1.00  0.67           N  
ATOM    655  CA  PRO A  42      -0.440   8.405  -3.541  1.00  0.67           C  
ATOM    656  C   PRO A  42      -1.894   8.838  -3.552  1.00  0.67           C  
ATOM    657  O   PRO A  42      -2.239   9.812  -4.223  1.00  0.67           O  
ATOM    658  CB  PRO A  42       0.328   8.994  -2.366  1.00  0.67           C  
ATOM    659  CG  PRO A  42       0.815  10.327  -2.872  1.00  0.67           C  
ATOM    660  CD  PRO A  42       1.132  10.096  -4.334  1.00  0.67           C  
ATOM    661  HA  PRO A  42      -0.348   7.310  -3.588  1.00  0.67           H  
ATOM    662 1HB  PRO A  42      -0.336   9.082  -1.495  1.00  0.67           H  
ATOM    663 2HB  PRO A  42       1.143   8.322  -2.082  1.00  0.67           H  
ATOM    664 1HG  PRO A  42       0.038  11.066  -2.720  1.00  0.67           H  
ATOM    665 2HG  PRO A  42       1.681  10.670  -2.309  1.00  0.67           H  
ATOM    666 1HD  PRO A  42       0.940  11.009  -4.910  1.00  0.67           H  
ATOM    667 2HD  PRO A  42       2.173   9.762  -4.411  1.00  0.67           H  
ATOM    668  N   ASP A  43      -2.738   8.121  -2.823  1.00  0.64           N  
ATOM    669  CA  ASP A  43      -4.140   8.473  -2.666  1.00  0.64           C  
ATOM    670  C   ASP A  43      -4.300   9.364  -1.445  1.00  0.64           C  
ATOM    671  O   ASP A  43      -5.199  10.200  -1.377  1.00  0.64           O  
ATOM    672  CB  ASP A  43      -4.976   7.211  -2.487  1.00  0.64           C  
ATOM    673  CG  ASP A  43      -4.927   6.289  -3.714  1.00  0.64           C  
ATOM    674  OD1 ASP A  43      -5.278   6.731  -4.788  1.00  0.64           O  
ATOM    675  OD2 ASP A  43      -4.511   5.141  -3.575  1.00  0.64           O  
ATOM    676  H   ASP A  43      -2.394   7.323  -2.305  1.00  0.64           H  
ATOM    677  HA  ASP A  43      -4.474   9.020  -3.548  1.00  0.64           H  
ATOM    678 1HB  ASP A  43      -4.604   6.662  -1.618  1.00  0.64           H  
ATOM    679 2HB  ASP A  43      -6.009   7.484  -2.283  1.00  0.64           H  
ATOM    680  N   VAL A  44      -3.409   9.161  -0.485  1.00  0.61           N  
ATOM    681  CA  VAL A  44      -3.431   9.873   0.787  1.00  0.61           C  
ATOM    682  C   VAL A  44      -2.010  10.145   1.244  1.00  0.61           C  
ATOM    683  O   VAL A  44      -1.092   9.384   0.925  1.00  0.61           O  
ATOM    684  CB  VAL A  44      -4.202   9.045   1.849  1.00  0.61           C  
ATOM    685  CG1 VAL A  44      -3.462   7.732   2.119  1.00  0.61           C  
ATOM    686  CG2 VAL A  44      -4.400   9.849   3.167  1.00  0.61           C  
ATOM    687  H   VAL A  44      -2.718   8.426  -0.633  1.00  0.61           H  
ATOM    688  HA  VAL A  44      -3.941  10.830   0.652  1.00  0.61           H  
ATOM    689  HB  VAL A  44      -5.183   8.796   1.443  1.00  0.61           H  
ATOM    690 1HG1 VAL A  44      -4.014   7.132   2.844  1.00  0.61           H  
ATOM    691 2HG1 VAL A  44      -3.354   7.169   1.189  1.00  0.61           H  
ATOM    692 3HG1 VAL A  44      -2.493   7.973   2.507  1.00  0.61           H  
ATOM    693 1HG2 VAL A  44      -4.971   9.248   3.865  1.00  0.61           H  
ATOM    694 2HG2 VAL A  44      -3.447  10.096   3.618  1.00  0.61           H  
ATOM    695 3HG2 VAL A  44      -4.949  10.765   2.955  1.00  0.61           H  
ATOM    696  N   VAL A  45      -1.829  11.247   1.948  1.00  0.59           N  
ATOM    697  CA  VAL A  45      -0.541  11.548   2.540  1.00  0.59           C  
ATOM    698  C   VAL A  45      -0.702  11.526   4.060  1.00  0.59           C  
ATOM    699  O   VAL A  45      -1.685  12.049   4.581  1.00  0.59           O  
ATOM    700  CB  VAL A  45      -0.030  12.915   2.059  1.00  0.59           C  
ATOM    701  CG1 VAL A  45       1.310  13.231   2.702  1.00  0.59           C  
ATOM    702  CG2 VAL A  45       0.065  12.907   0.517  1.00  0.59           C  
ATOM    703  H   VAL A  45      -2.624  11.871   2.108  1.00  0.59           H  
ATOM    704  HA  VAL A  45       0.175  10.782   2.251  1.00  0.59           H  
ATOM    705  HB  VAL A  45      -0.726  13.682   2.368  1.00  0.59           H  
ATOM    706 1HG1 VAL A  45       1.651  14.200   2.360  1.00  0.59           H  
ATOM    707 2HG1 VAL A  45       1.209  13.245   3.786  1.00  0.59           H  
ATOM    708 3HG1 VAL A  45       2.038  12.469   2.417  1.00  0.59           H  
ATOM    709 1HG2 VAL A  45       0.416  13.865   0.166  1.00  0.59           H  
ATOM    710 2HG2 VAL A  45       0.751  12.141   0.197  1.00  0.59           H  
ATOM    711 3HG2 VAL A  45      -0.918  12.707   0.092  1.00  0.59           H  
ATOM    712  N   LEU A  46       0.203  10.844   4.747  1.00  0.59           N  
ATOM    713  CA  LEU A  46       0.169  10.762   6.209  1.00  0.59           C  
ATOM    714  C   LEU A  46       1.318  11.535   6.786  1.00  0.59           C  
ATOM    715  O   LEU A  46       2.466  11.314   6.403  1.00  0.59           O  
ATOM    716  CB  LEU A  46       0.204   9.298   6.678  1.00  0.59           C  
ATOM    717  CG  LEU A  46       0.269   8.974   8.116  1.00  0.59           C  
ATOM    718  CD1 LEU A  46      -0.932   9.463   8.840  1.00  0.59           C  
ATOM    719  CD2 LEU A  46       0.315   7.459   8.196  1.00  0.59           C  
ATOM    720  H   LEU A  46       0.966  10.403   4.231  1.00  0.59           H  
ATOM    721  HA  LEU A  46      -0.757  11.209   6.563  1.00  0.59           H  
ATOM    722 1HB  LEU A  46      -0.685   8.805   6.303  1.00  0.59           H  
ATOM    723 2HB  LEU A  46       1.097   8.846   6.262  1.00  0.59           H  
ATOM    724  HG  LEU A  46       1.158   9.420   8.569  1.00  0.59           H  
ATOM    725 1HD1 LEU A  46      -0.841   9.177   9.880  1.00  0.59           H  
ATOM    726 2HD1 LEU A  46      -0.980  10.537   8.769  1.00  0.59           H  
ATOM    727 3HD1 LEU A  46      -1.829   9.026   8.408  1.00  0.59           H  
ATOM    728 1HD2 LEU A  46       0.348   7.161   9.220  1.00  0.59           H  
ATOM    729 2HD2 LEU A  46      -0.576   7.046   7.738  1.00  0.59           H  
ATOM    730 3HD2 LEU A  46       1.197   7.087   7.672  1.00  0.59           H  
ATOM    731  N   ILE A  47       1.002  12.468   7.661  1.00  0.62           N  
ATOM    732  CA  ILE A  47       2.007  13.279   8.304  1.00  0.62           C  
ATOM    733  C   ILE A  47       2.104  12.952   9.779  1.00  0.62           C  
ATOM    734  O   ILE A  47       1.097  12.919  10.488  1.00  0.62           O  
ATOM    735  CB  ILE A  47       1.774  14.790   8.109  1.00  0.62           C  
ATOM    736  CG1 ILE A  47       1.873  15.157   6.635  1.00  0.62           C  
ATOM    737  CG2 ILE A  47       2.775  15.580   8.918  1.00  0.62           C  
ATOM    738  CD1 ILE A  47       1.546  16.580   6.356  1.00  0.62           C  
ATOM    739  H   ILE A  47       0.021  12.598   7.900  1.00  0.62           H  
ATOM    740  HA  ILE A  47       2.963  13.051   7.851  1.00  0.62           H  
ATOM    741  HB  ILE A  47       0.770  15.043   8.437  1.00  0.62           H  
ATOM    742 1HG1 ILE A  47       2.866  14.976   6.292  1.00  0.62           H  
ATOM    743 2HG1 ILE A  47       1.186  14.529   6.070  1.00  0.62           H  
ATOM    744 1HG2 ILE A  47       2.605  16.641   8.784  1.00  0.62           H  
ATOM    745 2HG2 ILE A  47       2.674  15.331   9.973  1.00  0.62           H  
ATOM    746 3HG2 ILE A  47       3.772  15.324   8.579  1.00  0.62           H  
ATOM    747 1HD1 ILE A  47       1.628  16.770   5.283  1.00  0.62           H  
ATOM    748 2HD1 ILE A  47       0.544  16.781   6.689  1.00  0.62           H  
ATOM    749 3HD1 ILE A  47       2.238  17.231   6.892  1.00  0.62           H  
ATOM    750  N   TYR A  48       3.322  12.687  10.225  1.00  0.66           N  
ATOM    751  CA  TYR A  48       3.558  12.379  11.624  1.00  0.66           C  
ATOM    752  C   TYR A  48       4.352  13.509  12.265  1.00  0.66           C  
ATOM    753  O   TYR A  48       5.571  13.610  12.068  1.00  0.66           O  
ATOM    754  CB  TYR A  48       4.347  11.113  11.795  1.00  0.66           C  
ATOM    755  CG  TYR A  48       3.794   9.833  11.233  1.00  0.66           C  
ATOM    756  CD1 TYR A  48       4.547   9.150  10.319  1.00  0.66           C  
ATOM    757  CD2 TYR A  48       2.592   9.320  11.650  1.00  0.66           C  
ATOM    758  CE1 TYR A  48       4.139   7.943   9.871  1.00  0.66           C  
ATOM    759  CE2 TYR A  48       2.165   8.098  11.165  1.00  0.66           C  
ATOM    760  CZ  TYR A  48       2.970   7.411  10.277  1.00  0.66           C  
ATOM    761  OH  TYR A  48       2.613   6.186   9.789  1.00  0.66           O  
ATOM    762  H   TYR A  48       4.100  12.711   9.562  1.00  0.66           H  
ATOM    763  HA  TYR A  48       2.605  12.294  12.146  1.00  0.66           H  
ATOM    764 1HB  TYR A  48       5.340  11.256  11.375  1.00  0.66           H  
ATOM    765 2HB  TYR A  48       4.478  10.966  12.853  1.00  0.66           H  
ATOM    766  HD1 TYR A  48       5.508   9.553   9.990  1.00  0.66           H  
ATOM    767  HD2 TYR A  48       2.007   9.856  12.370  1.00  0.66           H  
ATOM    768  HE1 TYR A  48       4.759   7.395   9.204  1.00  0.66           H  
ATOM    769  HE2 TYR A  48       1.218   7.672  11.502  1.00  0.66           H  
ATOM    770  HH  TYR A  48       1.873   5.849  10.293  1.00  0.66           H  
ATOM    771  N   SER A  49       3.661  14.369  13.005  1.00  0.73           N  
ATOM    772  CA  SER A  49       4.289  15.572  13.530  1.00  0.73           C  
ATOM    773  C   SER A  49       4.607  15.535  15.021  1.00  0.73           C  
ATOM    774  O   SER A  49       3.726  15.547  15.897  1.00  0.73           O  
ATOM    775  CB  SER A  49       3.416  16.765  13.227  1.00  0.73           C  
ATOM    776  OG  SER A  49       3.346  17.028  11.840  1.00  0.73           O  
ATOM    777  H   SER A  49       2.674  14.181  13.190  1.00  0.73           H  
ATOM    778  HA  SER A  49       5.235  15.708  13.009  1.00  0.73           H  
ATOM    779 1HB  SER A  49       2.415  16.567  13.604  1.00  0.73           H  
ATOM    780 2HB  SER A  49       3.805  17.641  13.745  1.00  0.73           H  
ATOM    781  HG  SER A  49       2.851  17.845  11.756  1.00  0.73           H  
ATOM    782  N   THR A  50       5.899  15.569  15.307  1.00  0.81           N  
ATOM    783  CA  THR A  50       6.378  15.506  16.680  1.00  0.81           C  
ATOM    784  C   THR A  50       6.090  16.786  17.453  1.00  0.81           C  
ATOM    785  O   THR A  50       5.920  16.786  18.674  1.00  0.81           O  
ATOM    786  CB  THR A  50       7.864  15.180  16.656  1.00  0.81           C  
ATOM    787  OG1 THR A  50       8.556  16.151  15.841  1.00  0.81           O  
ATOM    788  CG2 THR A  50       8.073  13.782  16.100  1.00  0.81           C  
ATOM    789  H   THR A  50       6.583  15.601  14.538  1.00  0.81           H  
ATOM    790  HA  THR A  50       5.863  14.688  17.184  1.00  0.81           H  
ATOM    791  HB  THR A  50       8.257  15.221  17.656  1.00  0.81           H  
ATOM    792  HG1 THR A  50       8.322  16.000  14.887  1.00  0.81           H  
ATOM    793 1HG2 THR A  50       9.137  13.565  16.095  1.00  0.81           H  
ATOM    794 2HG2 THR A  50       7.555  13.055  16.723  1.00  0.81           H  
ATOM    795 3HG2 THR A  50       7.680  13.734  15.082  1.00  0.81           H  
ATOM    796  N   GLN A  51       5.907  17.862  16.710  1.00  0.90           N  
ATOM    797  CA  GLN A  51       5.677  19.185  17.260  1.00  0.90           C  
ATOM    798  C   GLN A  51       4.235  19.434  17.684  1.00  0.90           C  
ATOM    799  O   GLN A  51       3.896  20.541  18.083  1.00  0.90           O  
ATOM    800  CB  GLN A  51       6.095  20.240  16.250  1.00  0.90           C  
ATOM    801  CG  GLN A  51       7.585  20.361  15.925  1.00  0.90           C  
ATOM    802  CD  GLN A  51       8.413  20.944  17.082  1.00  0.90           C  
ATOM    803  OE1 GLN A  51       7.967  21.878  17.755  1.00  0.90           O  
ATOM    804  NE2 GLN A  51       9.624  20.442  17.282  1.00  0.90           N  
ATOM    805  H   GLN A  51       6.012  17.762  15.713  1.00  0.90           H  
ATOM    806  HA  GLN A  51       6.301  19.295  18.144  1.00  0.90           H  
ATOM    807 1HB  GLN A  51       5.592  20.030  15.311  1.00  0.90           H  
ATOM    808 2HB  GLN A  51       5.749  21.219  16.590  1.00  0.90           H  
ATOM    809 1HG  GLN A  51       7.975  19.366  15.694  1.00  0.90           H  
ATOM    810 2HG  GLN A  51       7.691  21.017  15.058  1.00  0.90           H  
ATOM    811 1HE2 GLN A  51      10.225  20.822  18.034  1.00  0.90           H  
ATOM    812 2HE2 GLN A  51       9.965  19.701  16.713  1.00  0.90           H  
ATOM    813  N   TRP A  52       3.366  18.421  17.618  1.00  0.98           N  
ATOM    814  CA  TRP A  52       2.036  18.651  18.173  1.00  0.98           C  
ATOM    815  C   TRP A  52       2.088  18.501  19.709  1.00  0.98           C  
ATOM    816  O   TRP A  52       1.151  18.904  20.396  1.00  0.98           O  
ATOM    817  CB  TRP A  52       0.970  17.720  17.599  1.00  0.98           C  
ATOM    818  CG  TRP A  52       0.374  18.014  16.204  1.00  0.98           C  
ATOM    819  CD1 TRP A  52       1.014  18.479  15.119  1.00  0.98           C  
ATOM    820  CD2 TRP A  52      -1.033  17.820  15.791  1.00  0.98           C  
ATOM    821  NE1 TRP A  52       0.131  18.602  14.040  1.00  0.98           N  
ATOM    822  CE2 TRP A  52      -1.130  18.203  14.454  1.00  0.98           C  
ATOM    823  CE3 TRP A  52      -2.190  17.350  16.449  1.00  0.98           C  
ATOM    824  CZ2 TRP A  52      -2.350  18.138  13.751  1.00  0.98           C  
ATOM    825  CZ3 TRP A  52      -3.388  17.276  15.739  1.00  0.98           C  
ATOM    826  CH2 TRP A  52      -3.462  17.661  14.433  1.00  0.98           C  
ATOM    827  H   TRP A  52       3.621  17.510  17.230  1.00  0.98           H  
ATOM    828  HA  TRP A  52       1.738  19.674  17.942  1.00  0.98           H  
ATOM    829 1HB  TRP A  52       1.489  16.801  17.463  1.00  0.98           H  
ATOM    830 2HB  TRP A  52       0.169  17.564  18.321  1.00  0.98           H  
ATOM    831  HD1 TRP A  52       2.074  18.706  15.091  1.00  0.98           H  
ATOM    832  HE1 TRP A  52       0.414  18.907  13.092  1.00  0.98           H  
ATOM    833  HE3 TRP A  52      -2.147  17.044  17.492  1.00  0.98           H  
ATOM    834  HZ2 TRP A  52      -2.450  18.433  12.715  1.00  0.98           H  
ATOM    835  HZ3 TRP A  52      -4.272  16.911  16.252  1.00  0.98           H  
ATOM    836  HH2 TRP A  52      -4.414  17.597  13.924  1.00  0.98           H  
ATOM    837  N   PHE A  53       3.178  17.908  20.245  1.00  1.03           N  
ATOM    838  CA  PHE A  53       3.361  17.733  21.698  1.00  1.03           C  
ATOM    839  C   PHE A  53       2.234  17.038  22.468  1.00  1.03           C  
ATOM    840  O   PHE A  53       1.801  17.560  23.498  1.00  1.03           O  
ATOM    841  CB  PHE A  53       3.559  19.097  22.373  1.00  1.03           C  
ATOM    842  CG  PHE A  53       4.749  19.881  21.918  1.00  1.03           C  
ATOM    843  CD1 PHE A  53       4.625  20.861  20.961  1.00  1.03           C  
ATOM    844  CD2 PHE A  53       5.983  19.667  22.479  1.00  1.03           C  
ATOM    845  CE1 PHE A  53       5.719  21.596  20.555  1.00  1.03           C  
ATOM    846  CE2 PHE A  53       7.075  20.406  22.093  1.00  1.03           C  
ATOM    847  CZ  PHE A  53       6.941  21.367  21.123  1.00  1.03           C  
ATOM    848  H   PHE A  53       3.931  17.590  19.631  1.00  1.03           H  
ATOM    849  HA  PHE A  53       4.267  17.140  21.838  1.00  1.03           H  
ATOM    850 1HB  PHE A  53       2.674  19.713  22.223  1.00  1.03           H  
ATOM    851 2HB  PHE A  53       3.655  18.943  23.447  1.00  1.03           H  
ATOM    852  HD1 PHE A  53       3.649  21.050  20.512  1.00  1.03           H  
ATOM    853  HD2 PHE A  53       6.084  18.913  23.235  1.00  1.03           H  
ATOM    854  HE1 PHE A  53       5.608  22.358  19.781  1.00  1.03           H  
ATOM    855  HE2 PHE A  53       8.055  20.231  22.545  1.00  1.03           H  
ATOM    856  HZ  PHE A  53       7.815  21.945  20.805  1.00  1.03           H  
ATOM    857  N   ALA A  54       1.724  15.898  22.009  1.00  1.04           N  
ATOM    858  CA  ALA A  54       0.665  15.270  22.790  1.00  1.04           C  
ATOM    859  C   ALA A  54       1.293  14.757  24.085  1.00  1.04           C  
ATOM    860  O   ALA A  54       2.507  14.526  24.123  1.00  1.04           O  
ATOM    861  CB  ALA A  54      -0.049  14.189  22.007  1.00  1.04           C  
ATOM    862  H   ALA A  54       2.075  15.430  21.176  1.00  1.04           H  
ATOM    863  HA  ALA A  54      -0.067  16.035  23.046  1.00  1.04           H  
ATOM    864 1HB  ALA A  54      -0.841  13.792  22.626  1.00  1.04           H  
ATOM    865 2HB  ALA A  54      -0.478  14.619  21.104  1.00  1.04           H  
ATOM    866 3HB  ALA A  54       0.623  13.399  21.734  1.00  1.04           H  
ATOM    867  N   VAL A  55       0.492  14.620  25.148  1.00  1.01           N  
ATOM    868  CA  VAL A  55       1.031  14.168  26.434  1.00  1.01           C  
ATOM    869  C   VAL A  55       0.643  12.748  26.887  1.00  1.01           C  
ATOM    870  O   VAL A  55       1.495  11.991  27.346  1.00  1.01           O  
ATOM    871  CB  VAL A  55       0.619  15.153  27.535  1.00  1.01           C  
ATOM    872  CG1 VAL A  55       1.114  14.658  28.893  1.00  1.01           C  
ATOM    873  CG2 VAL A  55       1.180  16.527  27.208  1.00  1.01           C  
ATOM    874  H   VAL A  55      -0.487  14.842  25.062  1.00  1.01           H  
ATOM    875  HA  VAL A  55       2.110  14.206  26.356  1.00  1.01           H  
ATOM    876  HB  VAL A  55      -0.467  15.202  27.585  1.00  1.01           H  
ATOM    877 1HG1 VAL A  55       0.804  15.354  29.670  1.00  1.01           H  
ATOM    878 2HG1 VAL A  55       0.704  13.685  29.099  1.00  1.01           H  
ATOM    879 3HG1 VAL A  55       2.194  14.590  28.884  1.00  1.01           H  
ATOM    880 1HG2 VAL A  55       0.883  17.234  27.980  1.00  1.01           H  
ATOM    881 2HG2 VAL A  55       2.258  16.478  27.162  1.00  1.01           H  
ATOM    882 3HG2 VAL A  55       0.796  16.864  26.243  1.00  1.01           H  
ATOM    883  N   LEU A  56      -0.644  12.410  26.862  1.00  0.94           N  
ATOM    884  CA  LEU A  56      -1.080  11.110  27.380  1.00  0.94           C  
ATOM    885  C   LEU A  56      -1.486  10.110  26.300  1.00  0.94           C  
ATOM    886  O   LEU A  56      -1.763   8.940  26.584  1.00  0.94           O  
ATOM    887  CB  LEU A  56      -2.255  11.323  28.327  1.00  0.94           C  
ATOM    888  CG  LEU A  56      -1.957  12.209  29.539  1.00  0.94           C  
ATOM    889  CD1 LEU A  56      -3.219  12.411  30.338  1.00  0.94           C  
ATOM    890  CD2 LEU A  56      -0.869  11.556  30.381  1.00  0.94           C  
ATOM    891  H   LEU A  56      -1.332  13.043  26.481  1.00  0.94           H  
ATOM    892  HA  LEU A  56      -0.258  10.675  27.942  1.00  0.94           H  
ATOM    893 1HB  LEU A  56      -3.071  11.781  27.761  1.00  0.94           H  
ATOM    894 2HB  LEU A  56      -2.591  10.354  28.691  1.00  0.94           H  
ATOM    895  HG  LEU A  56      -1.621  13.185  29.199  1.00  0.94           H  
ATOM    896 1HD1 LEU A  56      -3.008  13.051  31.195  1.00  0.94           H  
ATOM    897 2HD1 LEU A  56      -3.976  12.882  29.709  1.00  0.94           H  
ATOM    898 3HD1 LEU A  56      -3.586  11.446  30.687  1.00  0.94           H  
ATOM    899 1HD2 LEU A  56      -0.647  12.187  31.243  1.00  0.94           H  
ATOM    900 2HD2 LEU A  56      -1.211  10.580  30.725  1.00  0.94           H  
ATOM    901 3HD2 LEU A  56       0.035  11.429  29.783  1.00  0.94           H  
ATOM    902  N   ASP A  57      -1.581  10.595  25.079  1.00  0.86           N  
ATOM    903  CA  ASP A  57      -2.095   9.819  23.961  1.00  0.86           C  
ATOM    904  C   ASP A  57      -1.648  10.420  22.646  1.00  0.86           C  
ATOM    905  O   ASP A  57      -0.985  11.449  22.658  1.00  0.86           O  
ATOM    906  CB  ASP A  57      -3.612   9.811  24.079  1.00  0.86           C  
ATOM    907  CG  ASP A  57      -4.223  11.198  24.088  1.00  0.86           C  
ATOM    908  OD1 ASP A  57      -3.833  12.038  24.886  1.00  0.86           O  
ATOM    909  OD2 ASP A  57      -5.122  11.406  23.338  1.00  0.86           O  
ATOM    910  H   ASP A  57      -1.293  11.546  24.918  1.00  0.86           H  
ATOM    911  HA  ASP A  57      -1.715   8.797  24.024  1.00  0.86           H  
ATOM    912 1HB  ASP A  57      -4.030   9.270  23.255  1.00  0.86           H  
ATOM    913 2HB  ASP A  57      -3.901   9.302  24.992  1.00  0.86           H  
ATOM    914  N   GLU A  58      -2.018   9.819  21.517  1.00  0.78           N  
ATOM    915  CA  GLU A  58      -1.714  10.481  20.240  1.00  0.78           C  
ATOM    916  C   GLU A  58      -2.999  11.108  19.685  1.00  0.78           C  
ATOM    917  O   GLU A  58      -4.088  10.567  19.900  1.00  0.78           O  
ATOM    918  CB  GLU A  58      -1.133   9.500  19.229  1.00  0.78           C  
ATOM    919  CG  GLU A  58      -2.090   8.417  18.842  1.00  0.78           C  
ATOM    920  CD  GLU A  58      -1.580   7.551  17.775  1.00  0.78           C  
ATOM    921  OE1 GLU A  58      -0.435   7.624  17.474  1.00  0.78           O  
ATOM    922  OE2 GLU A  58      -2.365   6.843  17.199  1.00  0.78           O  
ATOM    923  H   GLU A  58      -2.519   8.927  21.555  1.00  0.78           H  
ATOM    924  HA  GLU A  58      -0.991  11.279  20.406  1.00  0.78           H  
ATOM    925 1HB  GLU A  58      -0.848  10.039  18.323  1.00  0.78           H  
ATOM    926 2HB  GLU A  58      -0.232   9.038  19.636  1.00  0.78           H  
ATOM    927 1HG  GLU A  58      -2.288   7.805  19.723  1.00  0.78           H  
ATOM    928 2HG  GLU A  58      -3.026   8.874  18.527  1.00  0.78           H  
ATOM    929  N   ILE A  59      -2.867  12.222  18.958  1.00  0.71           N  
ATOM    930  CA  ILE A  59      -4.008  12.923  18.387  1.00  0.71           C  
ATOM    931  C   ILE A  59      -4.075  12.858  16.862  1.00  0.71           C  
ATOM    932  O   ILE A  59      -3.092  13.138  16.173  1.00  0.71           O  
ATOM    933  CB  ILE A  59      -4.002  14.404  18.801  1.00  0.71           C  
ATOM    934  CG1 ILE A  59      -3.909  14.522  20.334  1.00  0.71           C  
ATOM    935  CG2 ILE A  59      -5.274  15.090  18.299  1.00  0.71           C  
ATOM    936  CD1 ILE A  59      -5.057  13.889  21.066  1.00  0.71           C  
ATOM    937  H   ILE A  59      -1.951  12.613  18.811  1.00  0.71           H  
ATOM    938  HA  ILE A  59      -4.899  12.474  18.792  1.00  0.71           H  
ATOM    939  HB  ILE A  59      -3.133  14.894  18.378  1.00  0.71           H  
ATOM    940 1HG1 ILE A  59      -2.990  14.042  20.669  1.00  0.71           H  
ATOM    941 2HG1 ILE A  59      -3.869  15.575  20.606  1.00  0.71           H  
ATOM    942 1HG2 ILE A  59      -5.259  16.136  18.597  1.00  0.71           H  
ATOM    943 2HG2 ILE A  59      -5.334  15.029  17.218  1.00  0.71           H  
ATOM    944 3HG2 ILE A  59      -6.150  14.598  18.734  1.00  0.71           H  
ATOM    945 1HD1 ILE A  59      -4.919  14.002  22.142  1.00  0.71           H  
ATOM    946 2HD1 ILE A  59      -5.993  14.363  20.766  1.00  0.71           H  
ATOM    947 3HD1 ILE A  59      -5.100  12.830  20.827  1.00  0.71           H  
ATOM    948  N   TRP A  60      -5.243  12.509  16.331  1.00  0.67           N  
ATOM    949  CA  TRP A  60      -5.431  12.478  14.879  1.00  0.67           C  
ATOM    950  C   TRP A  60      -6.420  13.546  14.417  1.00  0.67           C  
ATOM    951  O   TRP A  60      -7.456  13.769  15.044  1.00  0.67           O  
ATOM    952  CB  TRP A  60      -5.948  11.110  14.461  1.00  0.67           C  
ATOM    953  CG  TRP A  60      -4.981  10.041  14.626  1.00  0.67           C  
ATOM    954  CD1 TRP A  60      -4.675   9.389  15.765  1.00  0.67           C  
ATOM    955  CD2 TRP A  60      -4.193   9.444  13.606  1.00  0.67           C  
ATOM    956  NE1 TRP A  60      -3.730   8.452  15.515  1.00  0.67           N  
ATOM    957  CE2 TRP A  60      -3.413   8.477  14.212  1.00  0.67           C  
ATOM    958  CE3 TRP A  60      -4.088   9.647  12.262  1.00  0.67           C  
ATOM    959  CZ2 TRP A  60      -2.502   7.720  13.506  1.00  0.67           C  
ATOM    960  CZ3 TRP A  60      -3.193   8.877  11.544  1.00  0.67           C  
ATOM    961  CH2 TRP A  60      -2.416   7.952  12.150  1.00  0.67           C  
ATOM    962  H   TRP A  60      -6.002  12.257  16.968  1.00  0.67           H  
ATOM    963  HA  TRP A  60      -4.475  12.662  14.395  1.00  0.67           H  
ATOM    964 1HB  TRP A  60      -6.799  10.877  15.051  1.00  0.67           H  
ATOM    965 2HB  TRP A  60      -6.266  11.139  13.420  1.00  0.67           H  
ATOM    966  HD1 TRP A  60      -5.114   9.591  16.744  1.00  0.67           H  
ATOM    967  HE1 TRP A  60      -3.314   7.819  16.203  1.00  0.67           H  
ATOM    968  HE3 TRP A  60      -4.706  10.400  11.789  1.00  0.67           H  
ATOM    969  HZ2 TRP A  60      -1.880   6.960  13.989  1.00  0.67           H  
ATOM    970  HZ3 TRP A  60      -3.115   9.027  10.486  1.00  0.67           H  
ATOM    971  HH2 TRP A  60      -1.730   7.394  11.552  1.00  0.67           H  
ATOM    972  N   LEU A  61      -6.143  14.168  13.286  1.00  0.65           N  
ATOM    973  CA  LEU A  61      -7.077  15.166  12.780  1.00  0.65           C  
ATOM    974  C   LEU A  61      -8.240  14.450  12.091  1.00  0.65           C  
ATOM    975  O   LEU A  61      -8.020  13.624  11.206  1.00  0.65           O  
ATOM    976  CB  LEU A  61      -6.349  16.122  11.828  1.00  0.65           C  
ATOM    977  CG  LEU A  61      -7.141  17.323  11.323  1.00  0.65           C  
ATOM    978  CD1 LEU A  61      -7.498  18.242  12.535  1.00  0.65           C  
ATOM    979  CD2 LEU A  61      -6.277  18.082  10.303  1.00  0.65           C  
ATOM    980  H   LEU A  61      -5.258  13.975  12.810  1.00  0.65           H  
ATOM    981  HA  LEU A  61      -7.471  15.740  13.618  1.00  0.65           H  
ATOM    982 1HB  LEU A  61      -5.458  16.485  12.314  1.00  0.65           H  
ATOM    983 2HB  LEU A  61      -6.039  15.554  10.951  1.00  0.65           H  
ATOM    984  HG  LEU A  61      -8.068  16.991  10.848  1.00  0.65           H  
ATOM    985 1HD1 LEU A  61      -8.062  19.109  12.182  1.00  0.65           H  
ATOM    986 2HD1 LEU A  61      -8.105  17.686  13.252  1.00  0.65           H  
ATOM    987 3HD1 LEU A  61      -6.583  18.583  13.023  1.00  0.65           H  
ATOM    988 1HD2 LEU A  61      -6.831  18.949   9.931  1.00  0.65           H  
ATOM    989 2HD2 LEU A  61      -5.353  18.414  10.780  1.00  0.65           H  
ATOM    990 3HD2 LEU A  61      -6.036  17.425   9.466  1.00  0.65           H  
ATOM    991  N   THR A  62      -9.469  14.736  12.523  1.00  0.65           N  
ATOM    992  CA  THR A  62     -10.658  14.070  11.994  1.00  0.65           C  
ATOM    993  C   THR A  62     -11.612  15.017  11.272  1.00  0.65           C  
ATOM    994  O   THR A  62     -12.730  14.641  10.922  1.00  0.65           O  
ATOM    995  CB  THR A  62     -11.412  13.363  13.124  1.00  0.65           C  
ATOM    996  OG1 THR A  62     -11.812  14.333  14.103  1.00  0.65           O  
ATOM    997  CG2 THR A  62     -10.506  12.320  13.768  1.00  0.65           C  
ATOM    998  H   THR A  62      -9.596  15.423  13.264  1.00  0.65           H  
ATOM    999  HA  THR A  62     -10.337  13.316  11.275  1.00  0.65           H  
ATOM   1000  HB  THR A  62     -12.296  12.866  12.726  1.00  0.65           H  
ATOM   1001  HG1 THR A  62     -11.168  15.076  14.105  1.00  0.65           H  
ATOM   1002 1HG2 THR A  62     -11.047  11.820  14.567  1.00  0.65           H  
ATOM   1003 2HG2 THR A  62     -10.208  11.584  13.020  1.00  0.65           H  
ATOM   1004 3HG2 THR A  62      -9.623  12.797  14.172  1.00  0.65           H  
ATOM   1005  N   ARG A  63     -11.192  16.255  11.079  1.00  0.67           N  
ATOM   1006  CA  ARG A  63     -12.015  17.227  10.370  1.00  0.67           C  
ATOM   1007  C   ARG A  63     -11.723  17.144   8.881  1.00  0.67           C  
ATOM   1008  O   ARG A  63     -10.570  17.019   8.503  1.00  0.67           O  
ATOM   1009  CB  ARG A  63     -11.762  18.629  10.850  1.00  0.67           C  
ATOM   1010  CG  ARG A  63     -12.704  19.619  10.271  1.00  0.67           C  
ATOM   1011  CD  ARG A  63     -12.582  20.906  10.887  1.00  0.67           C  
ATOM   1012  NE  ARG A  63     -13.430  21.857  10.250  1.00  0.67           N  
ATOM   1013  CZ  ARG A  63     -14.713  22.120  10.605  1.00  0.67           C  
ATOM   1014  NH1 ARG A  63     -15.289  21.463  11.609  1.00  0.67           N  
ATOM   1015  NH2 ARG A  63     -15.401  23.039   9.944  1.00  0.67           N  
ATOM   1016  H   ARG A  63     -10.274  16.514  11.407  1.00  0.67           H  
ATOM   1017  HA  ARG A  63     -13.067  16.990  10.541  1.00  0.67           H  
ATOM   1018 1HB  ARG A  63     -11.871  18.671  11.923  1.00  0.67           H  
ATOM   1019 2HB  ARG A  63     -10.743  18.936  10.604  1.00  0.67           H  
ATOM   1020 1HG  ARG A  63     -12.508  19.744   9.221  1.00  0.67           H  
ATOM   1021 2HG  ARG A  63     -13.727  19.269  10.420  1.00  0.67           H  
ATOM   1022 1HD  ARG A  63     -12.867  20.841  11.938  1.00  0.67           H  
ATOM   1023 2HD  ARG A  63     -11.553  21.260  10.807  1.00  0.67           H  
ATOM   1024  HE  ARG A  63     -13.015  22.348   9.448  1.00  0.67           H  
ATOM   1025 1HH1 ARG A  63     -14.781  20.720  12.131  1.00  0.67           H  
ATOM   1026 2HH1 ARG A  63     -16.243  21.662  11.860  1.00  0.67           H  
ATOM   1027 1HH2 ARG A  63     -14.969  23.547   9.184  1.00  0.67           H  
ATOM   1028 2HH2 ARG A  63     -16.353  23.244  10.205  1.00  0.67           H  
ATOM   1029  N   GLN A  64     -12.740  17.222   8.022  1.00  0.70           N  
ATOM   1030  CA  GLN A  64     -12.454  17.133   6.584  1.00  0.70           C  
ATOM   1031  C   GLN A  64     -11.581  18.284   6.070  1.00  0.70           C  
ATOM   1032  O   GLN A  64     -10.713  18.079   5.221  1.00  0.70           O  
ATOM   1033  CB  GLN A  64     -13.757  17.103   5.786  1.00  0.70           C  
ATOM   1034  CG  GLN A  64     -14.569  15.829   5.951  1.00  0.70           C  
ATOM   1035  CD  GLN A  64     -15.877  15.868   5.189  1.00  0.70           C  
ATOM   1036  OE1 GLN A  64     -16.414  16.942   4.905  1.00  0.70           O  
ATOM   1037  NE2 GLN A  64     -16.400  14.694   4.852  1.00  0.70           N  
ATOM   1038  H   GLN A  64     -13.687  17.318   8.356  1.00  0.70           H  
ATOM   1039  HA  GLN A  64     -11.912  16.209   6.398  1.00  0.70           H  
ATOM   1040 1HB  GLN A  64     -14.381  17.947   6.073  1.00  0.70           H  
ATOM   1041 2HB  GLN A  64     -13.525  17.214   4.727  1.00  0.70           H  
ATOM   1042 1HG  GLN A  64     -13.982  14.982   5.592  1.00  0.70           H  
ATOM   1043 2HG  GLN A  64     -14.804  15.704   7.007  1.00  0.70           H  
ATOM   1044 1HE2 GLN A  64     -17.264  14.657   4.347  1.00  0.70           H  
ATOM   1045 2HE2 GLN A  64     -15.934  13.847   5.103  1.00  0.70           H  
ATOM   1046  N   ARG A  65     -11.808  19.506   6.556  1.00  0.73           N  
ATOM   1047  CA  ARG A  65     -10.953  20.633   6.164  1.00  0.73           C  
ATOM   1048  C   ARG A  65     -10.689  21.608   7.314  1.00  0.73           C  
ATOM   1049  O   ARG A  65     -11.621  22.027   8.017  1.00  0.73           O  
ATOM   1050  CB  ARG A  65     -11.542  21.429   5.003  1.00  0.73           C  
ATOM   1051  CG  ARG A  65     -11.598  20.745   3.659  1.00  0.73           C  
ATOM   1052  CD  ARG A  65     -12.358  21.541   2.647  1.00  0.73           C  
ATOM   1053  NE  ARG A  65     -11.698  22.787   2.205  1.00  0.73           N  
ATOM   1054  CZ  ARG A  65     -12.318  23.700   1.424  1.00  0.73           C  
ATOM   1055  NH1 ARG A  65     -13.572  23.500   1.053  1.00  0.73           N  
ATOM   1056  NH2 ARG A  65     -11.686  24.782   1.019  1.00  0.73           N  
ATOM   1057  H   ARG A  65     -12.548  19.643   7.223  1.00  0.73           H  
ATOM   1058  HA  ARG A  65      -9.998  20.230   5.840  1.00  0.73           H  
ATOM   1059 1HB  ARG A  65     -12.539  21.777   5.257  1.00  0.73           H  
ATOM   1060 2HB  ARG A  65     -10.915  22.302   4.851  1.00  0.73           H  
ATOM   1061 1HG  ARG A  65     -10.581  20.619   3.303  1.00  0.73           H  
ATOM   1062 2HG  ARG A  65     -12.077  19.776   3.740  1.00  0.73           H  
ATOM   1063 1HD  ARG A  65     -12.520  20.921   1.768  1.00  0.73           H  
ATOM   1064 2HD  ARG A  65     -13.323  21.810   3.071  1.00  0.73           H  
ATOM   1065  HE  ARG A  65     -10.706  22.984   2.478  1.00  0.73           H  
ATOM   1066 1HH1 ARG A  65     -14.063  22.671   1.356  1.00  0.73           H  
ATOM   1067 2HH1 ARG A  65     -14.037  24.177   0.467  1.00  0.73           H  
ATOM   1068 1HH2 ARG A  65     -10.696  24.937   1.282  1.00  0.73           H  
ATOM   1069 2HH2 ARG A  65     -12.150  25.453   0.437  1.00  0.73           H  
ATOM   1070  N   SER A  66      -9.434  22.047   7.426  1.00  0.76           N  
ATOM   1071  CA  SER A  66      -9.025  23.062   8.402  1.00  0.76           C  
ATOM   1072  C   SER A  66      -8.521  24.317   7.696  1.00  0.76           C  
ATOM   1073  O   SER A  66      -7.543  24.259   6.943  1.00  0.76           O  
ATOM   1074  CB  SER A  66      -7.945  22.514   9.312  1.00  0.76           C  
ATOM   1075  OG  SER A  66      -8.429  21.468  10.109  1.00  0.76           O  
ATOM   1076  H   SER A  66      -8.733  21.631   6.808  1.00  0.76           H  
ATOM   1077  HA  SER A  66      -9.890  23.339   9.010  1.00  0.76           H  
ATOM   1078 1HB  SER A  66      -7.114  22.158   8.702  1.00  0.76           H  
ATOM   1079 2HB  SER A  66      -7.569  23.312   9.952  1.00  0.76           H  
ATOM   1080  HG  SER A  66      -9.002  21.888  10.768  1.00  0.76           H  
ATOM   1081  N   LEU A  67      -9.213  25.442   7.912  1.00  0.78           N  
ATOM   1082  CA  LEU A  67      -8.874  26.702   7.236  1.00  0.78           C  
ATOM   1083  C   LEU A  67      -8.590  27.836   8.205  1.00  0.78           C  
ATOM   1084  O   LEU A  67      -9.455  28.202   9.001  1.00  0.78           O  
ATOM   1085  CB  LEU A  67     -10.014  27.143   6.315  1.00  0.78           C  
ATOM   1086  CG  LEU A  67     -10.200  26.320   5.047  1.00  0.78           C  
ATOM   1087  CD1 LEU A  67     -11.130  25.146   5.301  1.00  0.78           C  
ATOM   1088  CD2 LEU A  67     -10.739  27.209   3.952  1.00  0.78           C  
ATOM   1089  H   LEU A  67      -9.992  25.427   8.562  1.00  0.78           H  
ATOM   1090  HA  LEU A  67      -7.981  26.542   6.637  1.00  0.78           H  
ATOM   1091 1HB  LEU A  67     -10.947  27.107   6.877  1.00  0.78           H  
ATOM   1092 2HB  LEU A  67      -9.831  28.176   6.015  1.00  0.78           H  
ATOM   1093  HG  LEU A  67      -9.240  25.920   4.746  1.00  0.78           H  
ATOM   1094 1HD1 LEU A  67     -11.224  24.583   4.378  1.00  0.78           H  
ATOM   1095 2HD1 LEU A  67     -10.734  24.508   6.069  1.00  0.78           H  
ATOM   1096 3HD1 LEU A  67     -12.106  25.514   5.605  1.00  0.78           H  
ATOM   1097 1HD2 LEU A  67     -10.850  26.626   3.040  1.00  0.78           H  
ATOM   1098 2HD2 LEU A  67     -11.706  27.611   4.248  1.00  0.78           H  
ATOM   1099 3HD2 LEU A  67     -10.040  28.026   3.776  1.00  0.78           H  
ATOM   1100  N   ASP A  68      -7.384  28.391   8.145  1.00  0.80           N  
ATOM   1101  CA  ASP A  68      -7.004  29.463   9.071  1.00  0.80           C  
ATOM   1102  C   ASP A  68      -5.673  30.102   8.701  1.00  0.80           C  
ATOM   1103  O   ASP A  68      -5.022  29.705   7.734  1.00  0.80           O  
ATOM   1104  CB  ASP A  68      -6.950  28.945  10.530  1.00  0.80           C  
ATOM   1105  CG  ASP A  68      -7.155  30.039  11.615  1.00  0.80           C  
ATOM   1106  OD1 ASP A  68      -7.293  31.187  11.259  1.00  0.80           O  
ATOM   1107  OD2 ASP A  68      -7.151  29.708  12.773  1.00  0.80           O  
ATOM   1108  H   ASP A  68      -6.733  28.058   7.428  1.00  0.80           H  
ATOM   1109  HA  ASP A  68      -7.769  30.238   9.020  1.00  0.80           H  
ATOM   1110 1HB  ASP A  68      -7.681  28.156  10.694  1.00  0.80           H  
ATOM   1111 2HB  ASP A  68      -5.985  28.513  10.709  1.00  0.80           H  
ATOM   1112  N   ILE A  69      -5.288  31.120   9.459  1.00  0.82           N  
ATOM   1113  CA  ILE A  69      -3.950  31.674   9.318  1.00  0.82           C  
ATOM   1114  C   ILE A  69      -3.107  31.329  10.520  1.00  0.82           C  
ATOM   1115  O   ILE A  69      -3.382  31.745  11.645  1.00  0.82           O  
ATOM   1116  CB  ILE A  69      -3.955  33.185   9.101  1.00  0.82           C  
ATOM   1117  CG1 ILE A  69      -4.731  33.530   7.828  1.00  0.82           C  
ATOM   1118  CG2 ILE A  69      -2.525  33.665   9.003  1.00  0.82           C  
ATOM   1119  CD1 ILE A  69      -4.938  35.001   7.635  1.00  0.82           C  
ATOM   1120  H   ILE A  69      -5.928  31.449  10.185  1.00  0.82           H  
ATOM   1121  HA  ILE A  69      -3.465  31.208   8.487  1.00  0.82           H  
ATOM   1122  HB  ILE A  69      -4.450  33.677   9.938  1.00  0.82           H  
ATOM   1123 1HG1 ILE A  69      -4.196  33.149   6.976  1.00  0.82           H  
ATOM   1124 2HG1 ILE A  69      -5.707  33.049   7.867  1.00  0.82           H  
ATOM   1125 1HG2 ILE A  69      -2.507  34.746   8.856  1.00  0.82           H  
ATOM   1126 2HG2 ILE A  69      -2.001  33.417   9.926  1.00  0.82           H  
ATOM   1127 3HG2 ILE A  69      -2.030  33.180   8.168  1.00  0.82           H  
ATOM   1128 1HD1 ILE A  69      -5.494  35.172   6.713  1.00  0.82           H  
ATOM   1129 2HD1 ILE A  69      -5.499  35.405   8.479  1.00  0.82           H  
ATOM   1130 3HD1 ILE A  69      -3.968  35.498   7.572  1.00  0.82           H  
ATOM   1131  N   HIS A  70      -2.077  30.540  10.279  1.00  0.84           N  
ATOM   1132  CA  HIS A  70      -1.242  30.067  11.355  1.00  0.84           C  
ATOM   1133  C   HIS A  70      -0.153  31.051  11.716  1.00  0.84           C  
ATOM   1134  O   HIS A  70       0.560  31.555  10.841  1.00  0.84           O  
ATOM   1135  CB  HIS A  70      -0.620  28.739  10.984  1.00  0.84           C  
ATOM   1136  CG  HIS A  70       0.137  28.122  12.050  1.00  0.84           C  
ATOM   1137  ND1 HIS A  70      -0.457  27.595  13.179  1.00  0.84           N  
ATOM   1138  CD2 HIS A  70       1.455  27.926  12.186  1.00  0.84           C  
ATOM   1139  CE1 HIS A  70       0.477  27.093  13.956  1.00  0.84           C  
ATOM   1140  NE2 HIS A  70       1.641  27.290  13.373  1.00  0.84           N  
ATOM   1141  H   HIS A  70      -1.853  30.251   9.324  1.00  0.84           H  
ATOM   1142  HA  HIS A  70      -1.854  29.913  12.244  1.00  0.84           H  
ATOM   1143 1HB  HIS A  70      -1.387  28.061  10.709  1.00  0.84           H  
ATOM   1144 2HB  HIS A  70       0.030  28.866  10.118  1.00  0.84           H  
ATOM   1145  HD2 HIS A  70       2.231  28.216  11.479  1.00  0.84           H  
ATOM   1146  HE1 HIS A  70       0.316  26.597  14.913  1.00  0.84           H  
ATOM   1147  HE2 HIS A  70       2.550  27.016  13.713  1.00  0.84           H  
ATOM   1148  N   VAL A  71      -0.024  31.334  13.002  1.00  0.88           N  
ATOM   1149  CA  VAL A  71       1.042  32.207  13.438  1.00  0.88           C  
ATOM   1150  C   VAL A  71       1.859  31.497  14.489  1.00  0.88           C  
ATOM   1151  O   VAL A  71       1.351  31.149  15.554  1.00  0.88           O  
ATOM   1152  CB  VAL A  71       0.491  33.508  14.033  1.00  0.88           C  
ATOM   1153  CG1 VAL A  71       1.666  34.411  14.459  1.00  0.88           C  
ATOM   1154  CG2 VAL A  71      -0.428  34.163  13.008  1.00  0.88           C  
ATOM   1155  H   VAL A  71      -0.650  30.916  13.676  1.00  0.88           H  
ATOM   1156  HA  VAL A  71       1.687  32.446  12.593  1.00  0.88           H  
ATOM   1157  HB  VAL A  71      -0.080  33.287  14.934  1.00  0.88           H  
ATOM   1158 1HG1 VAL A  71       1.280  35.330  14.895  1.00  0.88           H  
ATOM   1159 2HG1 VAL A  71       2.282  33.891  15.196  1.00  0.88           H  
ATOM   1160 3HG1 VAL A  71       2.276  34.653  13.584  1.00  0.88           H  
ATOM   1161 1HG2 VAL A  71      -0.832  35.094  13.407  1.00  0.88           H  
ATOM   1162 2HG2 VAL A  71       0.133  34.362  12.122  1.00  0.88           H  
ATOM   1163 3HG2 VAL A  71      -1.254  33.496  12.760  1.00  0.88           H  
ATOM   1164  N   ASP A  72       3.124  31.274  14.193  1.00  0.92           N  
ATOM   1165  CA  ASP A  72       3.987  30.621  15.154  1.00  0.92           C  
ATOM   1166  C   ASP A  72       4.622  31.720  15.953  1.00  0.92           C  
ATOM   1167  O   ASP A  72       5.393  32.510  15.412  1.00  0.92           O  
ATOM   1168  CB  ASP A  72       5.034  29.723  14.519  1.00  0.92           C  
ATOM   1169  CG  ASP A  72       5.817  28.875  15.590  1.00  0.92           C  
ATOM   1170  OD1 ASP A  72       6.087  29.347  16.707  1.00  0.92           O  
ATOM   1171  OD2 ASP A  72       6.078  27.727  15.279  1.00  0.92           O  
ATOM   1172  H   ASP A  72       3.486  31.573  13.300  1.00  0.92           H  
ATOM   1173  HA  ASP A  72       3.382  30.010  15.825  1.00  0.92           H  
ATOM   1174 1HB  ASP A  72       4.550  29.052  13.809  1.00  0.92           H  
ATOM   1175 2HB  ASP A  72       5.747  30.330  13.960  1.00  0.92           H  
ATOM   1176  N   GLU A  73       4.306  31.790  17.227  1.00  0.98           N  
ATOM   1177  CA  GLU A  73       4.780  32.883  18.049  1.00  0.98           C  
ATOM   1178  C   GLU A  73       6.305  32.991  18.035  1.00  0.98           C  
ATOM   1179  O   GLU A  73       6.847  34.098  18.071  1.00  0.98           O  
ATOM   1180  CB  GLU A  73       4.287  32.708  19.488  1.00  0.98           C  
ATOM   1181  CG  GLU A  73       2.784  32.912  19.657  1.00  0.98           C  
ATOM   1182  CD  GLU A  73       2.300  32.688  21.076  1.00  0.98           C  
ATOM   1183  OE1 GLU A  73       3.076  32.247  21.890  1.00  0.98           O  
ATOM   1184  OE2 GLU A  73       1.151  32.961  21.339  1.00  0.98           O  
ATOM   1185  H   GLU A  73       3.694  31.087  17.619  1.00  0.98           H  
ATOM   1186  HA  GLU A  73       4.365  33.808  17.658  1.00  0.98           H  
ATOM   1187 1HB  GLU A  73       4.535  31.704  19.836  1.00  0.98           H  
ATOM   1188 2HB  GLU A  73       4.800  33.417  20.137  1.00  0.98           H  
ATOM   1189 1HG  GLU A  73       2.533  33.929  19.356  1.00  0.98           H  
ATOM   1190 2HG  GLU A  73       2.262  32.228  18.985  1.00  0.98           H  
ATOM   1191  N   ASN A  74       7.011  31.866  17.905  1.00  1.03           N  
ATOM   1192  CA  ASN A  74       8.468  31.904  17.964  1.00  1.03           C  
ATOM   1193  C   ASN A  74       9.064  32.674  16.789  1.00  1.03           C  
ATOM   1194  O   ASN A  74      10.164  33.222  16.893  1.00  1.03           O  
ATOM   1195  CB  ASN A  74       9.009  30.499  17.949  1.00  1.03           C  
ATOM   1196  CG  ASN A  74       8.764  29.756  19.194  1.00  1.03           C  
ATOM   1197  OD1 ASN A  74       9.432  29.942  20.222  1.00  1.03           O  
ATOM   1198  ND2 ASN A  74       7.774  28.900  19.131  1.00  1.03           N  
ATOM   1199  H   ASN A  74       6.536  30.966  17.749  1.00  1.03           H  
ATOM   1200  HA  ASN A  74       8.768  32.409  18.881  1.00  1.03           H  
ATOM   1201 1HB  ASN A  74       8.515  29.965  17.160  1.00  1.03           H  
ATOM   1202 2HB  ASN A  74      10.076  30.509  17.728  1.00  1.03           H  
ATOM   1203 1HD2 ASN A  74       7.526  28.353  19.927  1.00  1.03           H  
ATOM   1204 2HD2 ASN A  74       7.237  28.820  18.257  1.00  1.03           H  
ATOM   1205  N   TRP A  75       8.361  32.672  15.655  1.00  1.07           N  
ATOM   1206  CA  TRP A  75       8.841  33.337  14.461  1.00  1.07           C  
ATOM   1207  C   TRP A  75       7.838  34.358  13.943  1.00  1.07           C  
ATOM   1208  O   TRP A  75       7.880  34.715  12.766  1.00  1.07           O  
ATOM   1209  CB  TRP A  75       9.236  32.304  13.396  1.00  1.07           C  
ATOM   1210  CG  TRP A  75      10.342  31.454  13.923  1.00  1.07           C  
ATOM   1211  CD1 TRP A  75      11.658  31.779  13.999  1.00  1.07           C  
ATOM   1212  CD2 TRP A  75      10.232  30.128  14.456  1.00  1.07           C  
ATOM   1213  NE1 TRP A  75      12.357  30.770  14.588  1.00  1.07           N  
ATOM   1214  CE2 TRP A  75      11.496  29.754  14.882  1.00  1.07           C  
ATOM   1215  CE3 TRP A  75       9.179  29.250  14.618  1.00  1.07           C  
ATOM   1216  CZ2 TRP A  75      11.726  28.547  15.489  1.00  1.07           C  
ATOM   1217  CZ3 TRP A  75       9.416  28.025  15.208  1.00  1.07           C  
ATOM   1218  CH2 TRP A  75      10.657  27.686  15.640  1.00  1.07           C  
ATOM   1219  H   TRP A  75       7.432  32.251  15.637  1.00  1.07           H  
ATOM   1220  HA  TRP A  75       9.747  33.884  14.718  1.00  1.07           H  
ATOM   1221 1HB  TRP A  75       8.380  31.665  13.173  1.00  1.07           H  
ATOM   1222 2HB  TRP A  75       9.538  32.783  12.477  1.00  1.07           H  
ATOM   1223  HD1 TRP A  75      12.086  32.718  13.671  1.00  1.07           H  
ATOM   1224  HE1 TRP A  75      13.345  30.778  14.783  1.00  1.07           H  
ATOM   1225  HE3 TRP A  75       8.182  29.522  14.293  1.00  1.07           H  
ATOM   1226  HZ2 TRP A  75      12.706  28.258  15.838  1.00  1.07           H  
ATOM   1227  HZ3 TRP A  75       8.570  27.342  15.331  1.00  1.07           H  
ATOM   1228  HH2 TRP A  75      10.811  26.715  16.112  1.00  1.07           H  
ATOM   1229  N   HIS A  76       6.973  34.889  14.828  1.00  1.09           N  
ATOM   1230  CA  HIS A  76       5.930  35.840  14.393  1.00  1.09           C  
ATOM   1231  C   HIS A  76       6.520  37.095  13.758  1.00  1.09           C  
ATOM   1232  O   HIS A  76       5.879  37.758  12.938  1.00  1.09           O  
ATOM   1233  CB  HIS A  76       5.021  36.270  15.554  1.00  1.09           C  
ATOM   1234  CG  HIS A  76       5.671  37.190  16.568  1.00  1.09           C  
ATOM   1235  ND1 HIS A  76       6.518  36.740  17.558  1.00  1.09           N  
ATOM   1236  CD2 HIS A  76       5.582  38.534  16.732  1.00  1.09           C  
ATOM   1237  CE1 HIS A  76       6.920  37.765  18.290  1.00  1.09           C  
ATOM   1238  NE2 HIS A  76       6.365  38.868  17.811  1.00  1.09           N  
ATOM   1239  H   HIS A  76       7.000  34.596  15.809  1.00  1.09           H  
ATOM   1240  HA  HIS A  76       5.300  35.357  13.644  1.00  1.09           H  
ATOM   1241 1HB  HIS A  76       4.143  36.773  15.152  1.00  1.09           H  
ATOM   1242 2HB  HIS A  76       4.674  35.386  16.069  1.00  1.09           H  
ATOM   1243  HD1 HIS A  76       6.788  35.773  17.732  1.00  1.09           H  
ATOM   1244  HD2 HIS A  76       5.037  39.308  16.194  1.00  1.09           H  
ATOM   1245  HE1 HIS A  76       7.601  37.611  19.126  1.00  1.09           H  
ATOM   1246  N   GLU A  77       7.774  37.379  14.088  1.00  1.07           N  
ATOM   1247  CA  GLU A  77       8.513  38.527  13.591  1.00  1.07           C  
ATOM   1248  C   GLU A  77       8.683  38.464  12.073  1.00  1.07           C  
ATOM   1249  O   GLU A  77       8.933  39.483  11.428  1.00  1.07           O  
ATOM   1250  CB  GLU A  77       9.891  38.592  14.257  1.00  1.07           C  
ATOM   1251  CG  GLU A  77       9.850  38.917  15.757  1.00  1.07           C  
ATOM   1252  CD  GLU A  77      11.226  38.967  16.409  1.00  1.07           C  
ATOM   1253  OE1 GLU A  77      12.188  38.653  15.751  1.00  1.07           O  
ATOM   1254  OE2 GLU A  77      11.306  39.336  17.560  1.00  1.07           O  
ATOM   1255  H   GLU A  77       8.225  36.768  14.752  1.00  1.07           H  
ATOM   1256  HA  GLU A  77       7.955  39.430  13.839  1.00  1.07           H  
ATOM   1257 1HB  GLU A  77      10.397  37.632  14.133  1.00  1.07           H  
ATOM   1258 2HB  GLU A  77      10.499  39.349  13.763  1.00  1.07           H  
ATOM   1259 1HG  GLU A  77       9.355  39.877  15.897  1.00  1.07           H  
ATOM   1260 2HG  GLU A  77       9.244  38.157  16.255  1.00  1.07           H  
ATOM   1261  N   PHE A  78       8.580  37.259  11.510  1.00  1.02           N  
ATOM   1262  CA  PHE A  78       8.754  37.057  10.088  1.00  1.02           C  
ATOM   1263  C   PHE A  78       7.431  36.954   9.302  1.00  1.02           C  
ATOM   1264  O   PHE A  78       7.468  36.780   8.084  1.00  1.02           O  
ATOM   1265  CB  PHE A  78       9.574  35.790   9.863  1.00  1.02           C  
ATOM   1266  CG  PHE A  78      10.987  35.849  10.355  1.00  1.02           C  
ATOM   1267  CD1 PHE A  78      11.363  35.195  11.512  1.00  1.02           C  
ATOM   1268  CD2 PHE A  78      11.942  36.549   9.660  1.00  1.02           C  
ATOM   1269  CE1 PHE A  78      12.671  35.231  11.953  1.00  1.02           C  
ATOM   1270  CE2 PHE A  78      13.249  36.593  10.089  1.00  1.02           C  
ATOM   1271  CZ  PHE A  78      13.618  35.929  11.237  1.00  1.02           C  
ATOM   1272  H   PHE A  78       8.354  36.448  12.084  1.00  1.02           H  
ATOM   1273  HA  PHE A  78       9.313  37.905   9.694  1.00  1.02           H  
ATOM   1274 1HB  PHE A  78       9.093  34.971  10.381  1.00  1.02           H  
ATOM   1275 2HB  PHE A  78       9.592  35.549   8.811  1.00  1.02           H  
ATOM   1276  HD1 PHE A  78      10.616  34.648  12.072  1.00  1.02           H  
ATOM   1277  HD2 PHE A  78      11.649  37.074   8.763  1.00  1.02           H  
ATOM   1278  HE1 PHE A  78      12.953  34.711  12.865  1.00  1.02           H  
ATOM   1279  HE2 PHE A  78      13.989  37.155   9.525  1.00  1.02           H  
ATOM   1280  HZ  PHE A  78      14.656  35.964  11.581  1.00  1.02           H  
ATOM   1281  N   GLY A  79       6.270  37.105   9.959  1.00  0.96           N  
ATOM   1282  CA  GLY A  79       4.995  37.004   9.230  1.00  0.96           C  
ATOM   1283  C   GLY A  79       4.102  35.813   9.617  1.00  0.96           C  
ATOM   1284  O   GLY A  79       4.319  35.149  10.630  1.00  0.96           O  
ATOM   1285  H   GLY A  79       6.258  37.287  10.965  1.00  0.96           H  
ATOM   1286 1HA  GLY A  79       4.434  37.925   9.390  1.00  0.96           H  
ATOM   1287 2HA  GLY A  79       5.198  36.959   8.162  1.00  0.96           H  
ATOM   1288  N   GLU A  80       3.067  35.575   8.797  1.00  0.90           N  
ATOM   1289  CA  GLU A  80       2.027  34.577   9.080  1.00  0.90           C  
ATOM   1290  C   GLU A  80       1.886  33.561   7.928  1.00  0.90           C  
ATOM   1291  O   GLU A  80       2.260  33.871   6.794  1.00  0.90           O  
ATOM   1292  CB  GLU A  80       0.700  35.306   9.269  1.00  0.90           C  
ATOM   1293  CG  GLU A  80       0.735  36.443  10.318  1.00  0.90           C  
ATOM   1294  CD  GLU A  80      -0.621  37.089  10.552  1.00  0.90           C  
ATOM   1295  OE1 GLU A  80      -1.417  37.099   9.643  1.00  0.90           O  
ATOM   1296  OE2 GLU A  80      -0.848  37.580  11.634  1.00  0.90           O  
ATOM   1297  H   GLU A  80       2.979  36.138   7.962  1.00  0.90           H  
ATOM   1298  HA  GLU A  80       2.287  34.033   9.991  1.00  0.90           H  
ATOM   1299 1HB  GLU A  80       0.356  35.709   8.317  1.00  0.90           H  
ATOM   1300 2HB  GLU A  80      -0.025  34.593   9.606  1.00  0.90           H  
ATOM   1301 1HG  GLU A  80       1.150  36.090  11.253  1.00  0.90           H  
ATOM   1302 2HG  GLU A  80       1.410  37.211   9.946  1.00  0.90           H  
ATOM   1303  N   LEU A  81       1.339  32.359   8.209  1.00  0.84           N  
ATOM   1304  CA  LEU A  81       1.131  31.321   7.182  1.00  0.84           C  
ATOM   1305  C   LEU A  81      -0.318  30.820   6.975  1.00  0.84           C  
ATOM   1306  O   LEU A  81      -0.769  29.930   7.704  1.00  0.84           O  
ATOM   1307  CB  LEU A  81       1.994  30.080   7.458  1.00  0.84           C  
ATOM   1308  CG  LEU A  81       3.497  30.299   7.472  1.00  0.84           C  
ATOM   1309  CD1 LEU A  81       4.213  29.007   7.854  1.00  0.84           C  
ATOM   1310  CD2 LEU A  81       3.926  30.778   6.117  1.00  0.84           C  
ATOM   1311  H   LEU A  81       1.056  32.149   9.166  1.00  0.84           H  
ATOM   1312  HA  LEU A  81       1.493  31.727   6.243  1.00  0.84           H  
ATOM   1313 1HB  LEU A  81       1.713  29.680   8.432  1.00  0.84           H  
ATOM   1314 2HB  LEU A  81       1.771  29.327   6.701  1.00  0.84           H  
ATOM   1315  HG  LEU A  81       3.746  31.043   8.217  1.00  0.84           H  
ATOM   1316 1HD1 LEU A  81       5.279  29.192   7.853  1.00  0.84           H  
ATOM   1317 2HD1 LEU A  81       3.893  28.684   8.846  1.00  0.84           H  
ATOM   1318 3HD1 LEU A  81       3.980  28.229   7.125  1.00  0.84           H  
ATOM   1319 1HD2 LEU A  81       4.992  30.952   6.122  1.00  0.84           H  
ATOM   1320 2HD2 LEU A  81       3.678  30.023   5.372  1.00  0.84           H  
ATOM   1321 3HD2 LEU A  81       3.413  31.707   5.874  1.00  0.84           H  
ATOM   1322  N   PRO A  82      -1.093  31.409   6.047  1.00  0.79           N  
ATOM   1323  CA  PRO A  82      -2.437  30.989   5.672  1.00  0.79           C  
ATOM   1324  C   PRO A  82      -2.421  29.535   5.231  1.00  0.79           C  
ATOM   1325  O   PRO A  82      -1.488  29.116   4.539  1.00  0.79           O  
ATOM   1326  CB  PRO A  82      -2.772  31.927   4.508  1.00  0.79           C  
ATOM   1327  CG  PRO A  82      -1.914  33.159   4.762  1.00  0.79           C  
ATOM   1328  CD  PRO A  82      -0.625  32.617   5.345  1.00  0.79           C  
ATOM   1329  HA  PRO A  82      -3.141  31.133   6.480  1.00  0.79           H  
ATOM   1330 1HB  PRO A  82      -2.546  31.429   3.553  1.00  0.79           H  
ATOM   1331 2HB  PRO A  82      -3.849  32.147   4.507  1.00  0.79           H  
ATOM   1332 1HG  PRO A  82      -1.753  33.714   3.825  1.00  0.79           H  
ATOM   1333 2HG  PRO A  82      -2.424  33.849   5.450  1.00  0.79           H  
ATOM   1334 1HD  PRO A  82       0.084  32.362   4.544  1.00  0.79           H  
ATOM   1335 2HD  PRO A  82      -0.220  33.354   6.047  1.00  0.79           H  
ATOM   1336  N   TYR A  83      -3.451  28.771   5.583  1.00  0.75           N  
ATOM   1337  CA  TYR A  83      -3.502  27.380   5.149  1.00  0.75           C  
ATOM   1338  C   TYR A  83      -4.920  26.847   4.956  1.00  0.75           C  
ATOM   1339  O   TYR A  83      -5.898  27.372   5.502  1.00  0.75           O  
ATOM   1340  CB  TYR A  83      -2.767  26.486   6.150  1.00  0.75           C  
ATOM   1341  CG  TYR A  83      -3.431  26.350   7.501  1.00  0.75           C  
ATOM   1342  CD1 TYR A  83      -4.301  25.292   7.740  1.00  0.75           C  
ATOM   1343  CD2 TYR A  83      -3.180  27.263   8.496  1.00  0.75           C  
ATOM   1344  CE1 TYR A  83      -4.903  25.152   8.963  1.00  0.75           C  
ATOM   1345  CE2 TYR A  83      -3.791  27.116   9.722  1.00  0.75           C  
ATOM   1346  CZ  TYR A  83      -4.640  26.067   9.959  1.00  0.75           C  
ATOM   1347  OH  TYR A  83      -5.228  25.945  11.198  1.00  0.75           O  
ATOM   1348  H   TYR A  83      -4.173  29.146   6.192  1.00  0.75           H  
ATOM   1349  HA  TYR A  83      -2.997  27.308   4.187  1.00  0.75           H  
ATOM   1350 1HB  TYR A  83      -2.649  25.486   5.728  1.00  0.75           H  
ATOM   1351 2HB  TYR A  83      -1.769  26.890   6.308  1.00  0.75           H  
ATOM   1352  HD1 TYR A  83      -4.510  24.572   6.955  1.00  0.75           H  
ATOM   1353  HD2 TYR A  83      -2.505  28.099   8.316  1.00  0.75           H  
ATOM   1354  HE1 TYR A  83      -5.580  24.327   9.137  1.00  0.75           H  
ATOM   1355  HE2 TYR A  83      -3.602  27.836  10.515  1.00  0.75           H  
ATOM   1356  HH  TYR A  83      -5.805  25.174  11.220  1.00  0.75           H  
ATOM   1357  N   ASP A  84      -4.997  25.746   4.206  1.00  0.71           N  
ATOM   1358  CA  ASP A  84      -6.215  24.984   3.951  1.00  0.71           C  
ATOM   1359  C   ASP A  84      -5.793  23.533   3.782  1.00  0.71           C  
ATOM   1360  O   ASP A  84      -5.243  23.160   2.746  1.00  0.71           O  
ATOM   1361  CB  ASP A  84      -6.934  25.510   2.694  1.00  0.71           C  
ATOM   1362  CG  ASP A  84      -8.337  24.860   2.338  1.00  0.71           C  
ATOM   1363  OD1 ASP A  84      -8.779  23.907   2.947  1.00  0.71           O  
ATOM   1364  OD2 ASP A  84      -8.955  25.378   1.435  1.00  0.71           O  
ATOM   1365  H   ASP A  84      -4.145  25.398   3.790  1.00  0.71           H  
ATOM   1366  HA  ASP A  84      -6.879  25.065   4.805  1.00  0.71           H  
ATOM   1367 1HB  ASP A  84      -7.097  26.583   2.815  1.00  0.71           H  
ATOM   1368 2HB  ASP A  84      -6.278  25.381   1.833  1.00  0.71           H  
ATOM   1369  N   ILE A  85      -5.985  22.732   4.820  1.00  0.68           N  
ATOM   1370  CA  ILE A  85      -5.553  21.339   4.763  1.00  0.68           C  
ATOM   1371  C   ILE A  85      -6.761  20.424   4.714  1.00  0.68           C  
ATOM   1372  O   ILE A  85      -7.663  20.510   5.550  1.00  0.68           O  
ATOM   1373  CB  ILE A  85      -4.614  20.971   5.938  1.00  0.68           C  
ATOM   1374  CG1 ILE A  85      -3.337  21.841   5.872  1.00  0.68           C  
ATOM   1375  CG2 ILE A  85      -4.231  19.463   5.895  1.00  0.68           C  
ATOM   1376  CD1 ILE A  85      -2.466  21.761   7.107  1.00  0.68           C  
ATOM   1377  H   ILE A  85      -6.455  23.111   5.644  1.00  0.68           H  
ATOM   1378  HA  ILE A  85      -4.990  21.187   3.843  1.00  0.68           H  
ATOM   1379  HB  ILE A  85      -5.117  21.189   6.882  1.00  0.68           H  
ATOM   1380 1HG1 ILE A  85      -2.747  21.516   5.017  1.00  0.68           H  
ATOM   1381 2HG1 ILE A  85      -3.617  22.875   5.719  1.00  0.68           H  
ATOM   1382 1HG2 ILE A  85      -3.573  19.226   6.732  1.00  0.68           H  
ATOM   1383 2HG2 ILE A  85      -5.131  18.848   5.961  1.00  0.68           H  
ATOM   1384 3HG2 ILE A  85      -3.715  19.242   4.959  1.00  0.68           H  
ATOM   1385 1HD1 ILE A  85      -1.607  22.384   6.960  1.00  0.68           H  
ATOM   1386 2HD1 ILE A  85      -3.024  22.110   7.971  1.00  0.68           H  
ATOM   1387 3HD1 ILE A  85      -2.149  20.734   7.271  1.00  0.68           H  
ATOM   1388  N   TYR A  86      -6.776  19.570   3.700  1.00  0.66           N  
ATOM   1389  CA  TYR A  86      -7.867  18.636   3.435  1.00  0.66           C  
ATOM   1390  C   TYR A  86      -7.471  17.333   4.078  1.00  0.66           C  
ATOM   1391  O   TYR A  86      -6.299  16.984   3.972  1.00  0.66           O  
ATOM   1392  CB  TYR A  86      -7.971  18.452   1.926  1.00  0.66           C  
ATOM   1393  CG  TYR A  86      -8.357  19.707   1.202  1.00  0.66           C  
ATOM   1394  CD1 TYR A  86      -7.385  20.669   0.996  1.00  0.66           C  
ATOM   1395  CD2 TYR A  86      -9.623  19.885   0.691  1.00  0.66           C  
ATOM   1396  CE1 TYR A  86      -7.672  21.813   0.310  1.00  0.66           C  
ATOM   1397  CE2 TYR A  86      -9.912  21.038  -0.017  1.00  0.66           C  
ATOM   1398  CZ  TYR A  86      -8.938  22.000  -0.203  1.00  0.66           C  
ATOM   1399  OH  TYR A  86      -9.217  23.144  -0.910  1.00  0.66           O  
ATOM   1400  H   TYR A  86      -5.988  19.577   3.067  1.00  0.66           H  
ATOM   1401  HA  TYR A  86      -8.795  18.998   3.874  1.00  0.66           H  
ATOM   1402 1HB  TYR A  86      -7.011  18.108   1.528  1.00  0.66           H  
ATOM   1403 2HB  TYR A  86      -8.711  17.683   1.702  1.00  0.66           H  
ATOM   1404  HD1 TYR A  86      -6.380  20.520   1.391  1.00  0.66           H  
ATOM   1405  HD2 TYR A  86     -10.386  19.121   0.836  1.00  0.66           H  
ATOM   1406  HE1 TYR A  86      -6.895  22.568   0.162  1.00  0.66           H  
ATOM   1407  HE2 TYR A  86     -10.908  21.190  -0.430  1.00  0.66           H  
ATOM   1408  HH  TYR A  86      -8.484  23.766  -0.812  1.00  0.66           H  
ATOM   1409  N   SER A  87      -8.407  16.610   4.696  1.00  0.64           N  
ATOM   1410  CA  SER A  87      -8.049  15.368   5.368  1.00  0.64           C  
ATOM   1411  C   SER A  87      -8.948  14.159   5.150  1.00  0.64           C  
ATOM   1412  O   SER A  87     -10.178  14.240   5.063  1.00  0.64           O  
ATOM   1413  CB  SER A  87      -7.968  15.647   6.855  1.00  0.64           C  
ATOM   1414  OG  SER A  87      -6.962  16.572   7.116  1.00  0.64           O  
ATOM   1415  H   SER A  87      -9.356  16.969   4.754  1.00  0.64           H  
ATOM   1416  HA  SER A  87      -7.067  15.087   5.015  1.00  0.64           H  
ATOM   1417 1HB  SER A  87      -8.906  16.026   7.190  1.00  0.64           H  
ATOM   1418 2HB  SER A  87      -7.769  14.721   7.395  1.00  0.64           H  
ATOM   1419  HG  SER A  87      -6.150  16.136   6.783  1.00  0.64           H  
ATOM   1420  N   ASP A  88      -8.318  12.993   5.129  1.00  0.62           N  
ATOM   1421  CA  ASP A  88      -9.063  11.758   5.008  1.00  0.62           C  
ATOM   1422  C   ASP A  88      -9.533  11.309   6.368  1.00  0.62           C  
ATOM   1423  O   ASP A  88      -8.877  10.530   7.062  1.00  0.62           O  
ATOM   1424  CB  ASP A  88      -8.235  10.687   4.304  1.00  0.62           C  
ATOM   1425  CG  ASP A  88      -8.971   9.354   4.087  1.00  0.62           C  
ATOM   1426  OD1 ASP A  88      -9.957   9.100   4.749  1.00  0.62           O  
ATOM   1427  OD2 ASP A  88      -8.552   8.588   3.233  1.00  0.62           O  
ATOM   1428  H   ASP A  88      -7.309  12.972   5.205  1.00  0.62           H  
ATOM   1429  HA  ASP A  88      -9.945  11.946   4.393  1.00  0.62           H  
ATOM   1430 1HB  ASP A  88      -7.917  11.059   3.336  1.00  0.62           H  
ATOM   1431 2HB  ASP A  88      -7.352  10.480   4.865  1.00  0.62           H  
ATOM   1432  N   VAL A  89     -10.716  11.781   6.700  1.00  0.61           N  
ATOM   1433  CA  VAL A  89     -11.322  11.555   7.995  1.00  0.61           C  
ATOM   1434  C   VAL A  89     -11.579  10.080   8.262  1.00  0.61           C  
ATOM   1435  O   VAL A  89     -11.415   9.610   9.388  1.00  0.61           O  
ATOM   1436  CB  VAL A  89     -12.627  12.320   8.099  1.00  0.61           C  
ATOM   1437  CG1 VAL A  89     -13.308  11.936   9.393  1.00  0.61           C  
ATOM   1438  CG2 VAL A  89     -12.314  13.766   7.991  1.00  0.61           C  
ATOM   1439  H   VAL A  89     -11.142  12.424   6.033  1.00  0.61           H  
ATOM   1440  HA  VAL A  89     -10.645  11.937   8.758  1.00  0.61           H  
ATOM   1441  HB  VAL A  89     -13.300  12.038   7.292  1.00  0.61           H  
ATOM   1442 1HG1 VAL A  89     -14.248  12.479   9.486  1.00  0.61           H  
ATOM   1443 2HG1 VAL A  89     -13.504  10.866   9.393  1.00  0.61           H  
ATOM   1444 3HG1 VAL A  89     -12.664  12.184  10.232  1.00  0.61           H  
ATOM   1445 1HG2 VAL A  89     -13.225  14.337   8.079  1.00  0.61           H  
ATOM   1446 2HG2 VAL A  89     -11.635  14.042   8.768  1.00  0.61           H  
ATOM   1447 3HG2 VAL A  89     -11.843  13.958   7.032  1.00  0.61           H  
ATOM   1448  N   ASP A  90     -12.013   9.343   7.241  1.00  0.60           N  
ATOM   1449  CA  ASP A  90     -12.271   7.918   7.415  1.00  0.60           C  
ATOM   1450  C   ASP A  90     -10.992   7.226   7.865  1.00  0.60           C  
ATOM   1451  O   ASP A  90     -11.001   6.451   8.831  1.00  0.60           O  
ATOM   1452  CB  ASP A  90     -12.809   7.292   6.121  1.00  0.60           C  
ATOM   1453  CG  ASP A  90     -13.150   5.785   6.253  1.00  0.60           C  
ATOM   1454  OD1 ASP A  90     -13.998   5.450   7.045  1.00  0.60           O  
ATOM   1455  OD2 ASP A  90     -12.565   4.976   5.533  1.00  0.60           O  
ATOM   1456  H   ASP A  90     -12.112   9.768   6.327  1.00  0.60           H  
ATOM   1457  HA  ASP A  90     -13.020   7.793   8.197  1.00  0.60           H  
ATOM   1458 1HB  ASP A  90     -13.702   7.828   5.805  1.00  0.60           H  
ATOM   1459 2HB  ASP A  90     -12.059   7.415   5.332  1.00  0.60           H  
ATOM   1460  N   LEU A  91      -9.883   7.520   7.185  1.00  0.60           N  
ATOM   1461  CA  LEU A  91      -8.613   6.945   7.590  1.00  0.60           C  
ATOM   1462  C   LEU A  91      -8.243   7.373   8.995  1.00  0.60           C  
ATOM   1463  O   LEU A  91      -7.813   6.546   9.804  1.00  0.60           O  
ATOM   1464  CB  LEU A  91      -7.494   7.301   6.636  1.00  0.60           C  
ATOM   1465  CG  LEU A  91      -6.143   6.789   7.092  1.00  0.60           C  
ATOM   1466  CD1 LEU A  91      -6.208   5.251   7.196  1.00  0.60           C  
ATOM   1467  CD2 LEU A  91      -5.057   7.256   6.130  1.00  0.60           C  
ATOM   1468  H   LEU A  91      -9.922   8.160   6.380  1.00  0.60           H  
ATOM   1469  HA  LEU A  91      -8.712   5.867   7.588  1.00  0.60           H  
ATOM   1470 1HB  LEU A  91      -7.716   6.878   5.658  1.00  0.60           H  
ATOM   1471 2HB  LEU A  91      -7.455   8.375   6.539  1.00  0.60           H  
ATOM   1472  HG  LEU A  91      -5.931   7.188   8.083  1.00  0.60           H  
ATOM   1473 1HD1 LEU A  91      -5.264   4.876   7.555  1.00  0.60           H  
ATOM   1474 2HD1 LEU A  91      -6.990   4.965   7.896  1.00  0.60           H  
ATOM   1475 3HD1 LEU A  91      -6.424   4.823   6.220  1.00  0.60           H  
ATOM   1476 1HD2 LEU A  91      -4.106   6.904   6.485  1.00  0.60           H  
ATOM   1477 2HD2 LEU A  91      -5.259   6.863   5.134  1.00  0.60           H  
ATOM   1478 3HD2 LEU A  91      -5.030   8.321   6.082  1.00  0.60           H  
ATOM   1479  N   ALA A  92      -8.383   8.662   9.298  1.00  0.60           N  
ATOM   1480  CA  ALA A  92      -8.020   9.129  10.624  1.00  0.60           C  
ATOM   1481  C   ALA A  92      -8.805   8.386  11.703  1.00  0.60           C  
ATOM   1482  O   ALA A  92      -8.226   7.930  12.692  1.00  0.60           O  
ATOM   1483  CB  ALA A  92      -8.301  10.609  10.736  1.00  0.60           C  
ATOM   1484  H   ALA A  92      -8.730   9.317   8.594  1.00  0.60           H  
ATOM   1485  HA  ALA A  92      -6.957   8.942  10.773  1.00  0.60           H  
ATOM   1486 1HB  ALA A  92      -8.012  10.966  11.721  1.00  0.60           H  
ATOM   1487 2HB  ALA A  92      -7.746  11.151   9.979  1.00  0.60           H  
ATOM   1488 3HB  ALA A  92      -9.362  10.785  10.590  1.00  0.60           H  
ATOM   1489  N   ASN A  93     -10.104   8.173  11.475  1.00  0.61           N  
ATOM   1490  CA  ASN A  93     -10.917   7.462  12.450  1.00  0.61           C  
ATOM   1491  C   ASN A  93     -10.466   6.014  12.585  1.00  0.61           C  
ATOM   1492  O   ASN A  93     -10.390   5.470  13.692  1.00  0.61           O  
ATOM   1493  CB  ASN A  93     -12.381   7.531  12.064  1.00  0.61           C  
ATOM   1494  CG  ASN A  93     -13.003   8.886  12.310  1.00  0.61           C  
ATOM   1495  OD1 ASN A  93     -12.507   9.698  13.097  1.00  0.61           O  
ATOM   1496  ND2 ASN A  93     -14.106   9.140  11.653  1.00  0.61           N  
ATOM   1497  H   ASN A  93     -10.542   8.549  10.634  1.00  0.61           H  
ATOM   1498  HA  ASN A  93     -10.790   7.935  13.419  1.00  0.61           H  
ATOM   1499 1HB  ASN A  93     -12.476   7.294  10.999  1.00  0.61           H  
ATOM   1500 2HB  ASN A  93     -12.938   6.777  12.617  1.00  0.61           H  
ATOM   1501 1HD2 ASN A  93     -14.579  10.012  11.789  1.00  0.61           H  
ATOM   1502 2HD2 ASN A  93     -14.480   8.457  11.025  1.00  0.61           H  
ATOM   1503  N   ALA A  94     -10.131   5.386  11.456  1.00  0.62           N  
ATOM   1504  CA  ALA A  94      -9.673   4.005  11.472  1.00  0.62           C  
ATOM   1505  C   ALA A  94      -8.395   3.873  12.283  1.00  0.62           C  
ATOM   1506  O   ALA A  94      -8.205   2.890  13.016  1.00  0.62           O  
ATOM   1507  CB  ALA A  94      -9.442   3.528  10.053  1.00  0.62           C  
ATOM   1508  H   ALA A  94     -10.225   5.871  10.562  1.00  0.62           H  
ATOM   1509  HA  ALA A  94     -10.441   3.396  11.943  1.00  0.62           H  
ATOM   1510 1HB  ALA A  94      -9.118   2.488  10.065  1.00  0.62           H  
ATOM   1511 2HB  ALA A  94     -10.372   3.623   9.502  1.00  0.62           H  
ATOM   1512 3HB  ALA A  94      -8.675   4.140   9.589  1.00  0.62           H  
ATOM   1513  N   CYS A  95      -7.525   4.878  12.156  1.00  0.63           N  
ATOM   1514  CA  CYS A  95      -6.256   4.894  12.853  1.00  0.63           C  
ATOM   1515  C   CYS A  95      -6.459   5.036  14.353  1.00  0.63           C  
ATOM   1516  O   CYS A  95      -5.816   4.334  15.140  1.00  0.63           O  
ATOM   1517  CB  CYS A  95      -5.398   6.024  12.330  1.00  0.63           C  
ATOM   1518  SG  CYS A  95      -4.851   5.791  10.604  1.00  0.63           S  
ATOM   1519  H   CYS A  95      -7.744   5.644  11.517  1.00  0.63           H  
ATOM   1520  HA  CYS A  95      -5.741   3.964  12.668  1.00  0.63           H  
ATOM   1521 1HB  CYS A  95      -5.925   6.971  12.405  1.00  0.63           H  
ATOM   1522 2HB  CYS A  95      -4.533   6.076  12.947  1.00  0.63           H  
ATOM   1523  HG  CYS A  95      -6.086   5.997  10.068  1.00  0.63           H  
ATOM   1524  N   ILE A  96      -7.406   5.883  14.758  1.00  0.64           N  
ATOM   1525  CA  ILE A  96      -7.687   6.075  16.177  1.00  0.64           C  
ATOM   1526  C   ILE A  96      -8.206   4.783  16.790  1.00  0.64           C  
ATOM   1527  O   ILE A  96      -7.736   4.341  17.844  1.00  0.64           O  
ATOM   1528  CB  ILE A  96      -8.751   7.166  16.393  1.00  0.64           C  
ATOM   1529  CG1 ILE A  96      -8.220   8.523  15.986  1.00  0.64           C  
ATOM   1530  CG2 ILE A  96      -9.174   7.192  17.863  1.00  0.64           C  
ATOM   1531  CD1 ILE A  96      -9.303   9.561  15.872  1.00  0.64           C  
ATOM   1532  H   ILE A  96      -7.905   6.441  14.061  1.00  0.64           H  
ATOM   1533  HA  ILE A  96      -6.764   6.363  16.682  1.00  0.64           H  
ATOM   1534  HB  ILE A  96      -9.620   6.950  15.769  1.00  0.64           H  
ATOM   1535 1HG1 ILE A  96      -7.500   8.862  16.732  1.00  0.64           H  
ATOM   1536 2HG1 ILE A  96      -7.714   8.435  15.031  1.00  0.64           H  
ATOM   1537 1HG2 ILE A  96      -9.937   7.952  18.008  1.00  0.64           H  
ATOM   1538 2HG2 ILE A  96      -9.579   6.218  18.139  1.00  0.64           H  
ATOM   1539 3HG2 ILE A  96      -8.318   7.419  18.490  1.00  0.64           H  
ATOM   1540 1HD1 ILE A  96      -8.884  10.502  15.579  1.00  0.64           H  
ATOM   1541 2HD1 ILE A  96     -10.023   9.251  15.124  1.00  0.64           H  
ATOM   1542 3HD1 ILE A  96      -9.801   9.667  16.828  1.00  0.64           H  
ATOM   1543  N   GLU A  97      -9.167   4.153  16.113  1.00  0.66           N  
ATOM   1544  CA  GLU A  97      -9.734   2.926  16.646  1.00  0.66           C  
ATOM   1545  C   GLU A  97      -8.721   1.780  16.678  1.00  0.66           C  
ATOM   1546  O   GLU A  97      -8.677   1.025  17.657  1.00  0.66           O  
ATOM   1547  CB  GLU A  97     -10.963   2.528  15.823  1.00  0.66           C  
ATOM   1548  CG  GLU A  97     -12.183   3.457  16.000  1.00  0.66           C  
ATOM   1549  CD  GLU A  97     -12.761   3.439  17.403  1.00  0.66           C  
ATOM   1550  OE1 GLU A  97     -13.031   2.370  17.898  1.00  0.66           O  
ATOM   1551  OE2 GLU A  97     -12.942   4.493  17.975  1.00  0.66           O  
ATOM   1552  H   GLU A  97      -9.519   4.547  15.239  1.00  0.66           H  
ATOM   1553  HA  GLU A  97     -10.057   3.118  17.666  1.00  0.66           H  
ATOM   1554 1HB  GLU A  97     -10.697   2.533  14.762  1.00  0.66           H  
ATOM   1555 2HB  GLU A  97     -11.264   1.514  16.082  1.00  0.66           H  
ATOM   1556 1HG  GLU A  97     -11.876   4.477  15.760  1.00  0.66           H  
ATOM   1557 2HG  GLU A  97     -12.953   3.164  15.289  1.00  0.66           H  
ATOM   1558  N   SER A  98      -7.867   1.679  15.654  1.00  0.67           N  
ATOM   1559  CA  SER A  98      -6.864   0.625  15.601  1.00  0.67           C  
ATOM   1560  C   SER A  98      -5.835   0.811  16.705  1.00  0.67           C  
ATOM   1561  O   SER A  98      -5.422  -0.151  17.357  1.00  0.67           O  
ATOM   1562  CB  SER A  98      -6.211   0.625  14.255  1.00  0.67           C  
ATOM   1563  OG  SER A  98      -7.155   0.299  13.273  1.00  0.67           O  
ATOM   1564  H   SER A  98      -7.941   2.316  14.858  1.00  0.67           H  
ATOM   1565  HA  SER A  98      -7.363  -0.332  15.748  1.00  0.67           H  
ATOM   1566 1HB  SER A  98      -5.790   1.610  14.055  1.00  0.67           H  
ATOM   1567 2HB  SER A  98      -5.395  -0.094  14.240  1.00  0.67           H  
ATOM   1568  HG  SER A  98      -7.673   1.131  13.129  1.00  0.67           H  
ATOM   1569  N   CYS A  99      -5.450   2.063  16.933  1.00  0.70           N  
ATOM   1570  CA  CYS A  99      -4.515   2.402  17.985  1.00  0.70           C  
ATOM   1571  C   CYS A  99      -5.044   1.917  19.320  1.00  0.70           C  
ATOM   1572  O   CYS A  99      -4.342   1.205  20.052  1.00  0.70           O  
ATOM   1573  CB  CYS A  99      -4.309   3.905  18.021  1.00  0.70           C  
ATOM   1574  SG  CYS A  99      -3.233   4.469  19.290  1.00  0.70           S  
ATOM   1575  H   CYS A  99      -5.803   2.819  16.346  1.00  0.70           H  
ATOM   1576  HA  CYS A  99      -3.566   1.925  17.786  1.00  0.70           H  
ATOM   1577 1HB  CYS A  99      -3.902   4.241  17.066  1.00  0.70           H  
ATOM   1578 2HB  CYS A  99      -5.261   4.403  18.151  1.00  0.70           H  
ATOM   1579  HG  CYS A  99      -4.005   4.074  20.328  1.00  0.70           H  
ATOM   1580  N   ARG A 100      -6.310   2.245  19.603  1.00  0.72           N  
ATOM   1581  CA  ARG A 100      -6.936   1.838  20.849  1.00  0.72           C  
ATOM   1582  C   ARG A 100      -7.018   0.313  20.952  1.00  0.72           C  
ATOM   1583  O   ARG A 100      -6.708  -0.260  22.000  1.00  0.72           O  
ATOM   1584  CB  ARG A 100      -8.326   2.441  20.926  1.00  0.72           C  
ATOM   1585  CG  ARG A 100      -8.352   3.959  21.119  1.00  0.72           C  
ATOM   1586  CD  ARG A 100      -9.739   4.477  21.033  1.00  0.72           C  
ATOM   1587  NE  ARG A 100      -9.804   5.918  21.151  1.00  0.72           N  
ATOM   1588  CZ  ARG A 100     -10.917   6.645  20.999  1.00  0.72           C  
ATOM   1589  NH1 ARG A 100     -12.067   6.068  20.738  1.00  0.72           N  
ATOM   1590  NH2 ARG A 100     -10.820   7.944  21.112  1.00  0.72           N  
ATOM   1591  H   ARG A 100      -6.838   2.826  18.946  1.00  0.72           H  
ATOM   1592  HA  ARG A 100      -6.344   2.213  21.678  1.00  0.72           H  
ATOM   1593 1HB  ARG A 100      -8.866   2.222  20.005  1.00  0.72           H  
ATOM   1594 2HB  ARG A 100      -8.876   1.986  21.747  1.00  0.72           H  
ATOM   1595 1HG  ARG A 100      -7.944   4.209  22.100  1.00  0.72           H  
ATOM   1596 2HG  ARG A 100      -7.750   4.440  20.348  1.00  0.72           H  
ATOM   1597 1HD  ARG A 100     -10.162   4.200  20.063  1.00  0.72           H  
ATOM   1598 2HD  ARG A 100     -10.342   4.043  21.826  1.00  0.72           H  
ATOM   1599  HE  ARG A 100      -8.945   6.450  21.337  1.00  0.72           H  
ATOM   1600 1HH1 ARG A 100     -12.117   5.059  20.653  1.00  0.72           H  
ATOM   1601 2HH1 ARG A 100     -12.898   6.623  20.615  1.00  0.72           H  
ATOM   1602 1HH2 ARG A 100      -9.885   8.329  21.304  1.00  0.72           H  
ATOM   1603 2HH2 ARG A 100     -11.629   8.531  21.006  1.00  0.72           H  
ATOM   1604  N   ALA A 101      -7.365  -0.359  19.847  1.00  0.75           N  
ATOM   1605  CA  ALA A 101      -7.459  -1.819  19.808  1.00  0.75           C  
ATOM   1606  C   ALA A 101      -6.122  -2.468  20.143  1.00  0.75           C  
ATOM   1607  O   ALA A 101      -6.064  -3.529  20.767  1.00  0.75           O  
ATOM   1608  CB  ALA A 101      -7.922  -2.287  18.442  1.00  0.75           C  
ATOM   1609  H   ALA A 101      -7.614   0.161  19.005  1.00  0.75           H  
ATOM   1610  HA  ALA A 101      -8.187  -2.128  20.559  1.00  0.75           H  
ATOM   1611 1HB  ALA A 101      -8.011  -3.370  18.438  1.00  0.75           H  
ATOM   1612 2HB  ALA A 101      -8.887  -1.836  18.212  1.00  0.75           H  
ATOM   1613 3HB  ALA A 101      -7.195  -1.982  17.695  1.00  0.75           H  
ATOM   1614  N   ALA A 102      -5.042  -1.803  19.739  1.00  0.78           N  
ATOM   1615  CA  ALA A 102      -3.682  -2.267  19.938  1.00  0.78           C  
ATOM   1616  C   ALA A 102      -3.156  -1.986  21.344  1.00  0.78           C  
ATOM   1617  O   ALA A 102      -2.012  -2.342  21.652  1.00  0.78           O  
ATOM   1618  CB  ALA A 102      -2.769  -1.611  18.933  1.00  0.78           C  
ATOM   1619  H   ALA A 102      -5.175  -0.942  19.207  1.00  0.78           H  
ATOM   1620  HA  ALA A 102      -3.673  -3.344  19.783  1.00  0.78           H  
ATOM   1621 1HB  ALA A 102      -1.763  -1.982  19.053  1.00  0.78           H  
ATOM   1622 2HB  ALA A 102      -3.124  -1.833  17.925  1.00  0.78           H  
ATOM   1623 3HB  ALA A 102      -2.783  -0.535  19.091  1.00  0.78           H  
ATOM   1624  N   GLY A 103      -3.959  -1.338  22.194  1.00  0.79           N  
ATOM   1625  CA  GLY A 103      -3.536  -1.029  23.550  1.00  0.79           C  
ATOM   1626  C   GLY A 103      -2.880   0.340  23.728  1.00  0.79           C  
ATOM   1627  O   GLY A 103      -2.272   0.594  24.772  1.00  0.79           O  
ATOM   1628  H   GLY A 103      -4.900  -1.061  21.914  1.00  0.79           H  
ATOM   1629 1HA  GLY A 103      -4.410  -1.086  24.200  1.00  0.79           H  
ATOM   1630 2HA  GLY A 103      -2.850  -1.801  23.891  1.00  0.79           H  
ATOM   1631  N   VAL A 104      -2.978   1.221  22.729  1.00  0.79           N  
ATOM   1632  CA  VAL A 104      -2.374   2.543  22.857  1.00  0.79           C  
ATOM   1633  C   VAL A 104      -3.461   3.615  22.796  1.00  0.79           C  
ATOM   1634  O   VAL A 104      -4.367   3.553  21.974  1.00  0.79           O  
ATOM   1635  CB  VAL A 104      -1.304   2.787  21.775  1.00  0.79           C  
ATOM   1636  CG1 VAL A 104      -0.726   4.204  21.978  1.00  0.79           C  
ATOM   1637  CG2 VAL A 104      -0.213   1.724  21.856  1.00  0.79           C  
ATOM   1638  H   VAL A 104      -3.488   0.993  21.874  1.00  0.79           H  
ATOM   1639  HA  VAL A 104      -1.883   2.614  23.828  1.00  0.79           H  
ATOM   1640  HB  VAL A 104      -1.747   2.720  20.806  1.00  0.79           H  
ATOM   1641 1HG1 VAL A 104       0.026   4.406  21.261  1.00  0.79           H  
ATOM   1642 2HG1 VAL A 104      -1.512   4.952  21.883  1.00  0.79           H  
ATOM   1643 3HG1 VAL A 104      -0.280   4.271  22.968  1.00  0.79           H  
ATOM   1644 1HG2 VAL A 104       0.533   1.912  21.082  1.00  0.79           H  
ATOM   1645 2HG2 VAL A 104       0.259   1.761  22.838  1.00  0.79           H  
ATOM   1646 3HG2 VAL A 104      -0.653   0.736  21.703  1.00  0.79           H  
ATOM   1647  N   ASN A 105      -3.421   4.570  23.706  1.00  0.77           N  
ATOM   1648  CA  ASN A 105      -4.456   5.590  23.729  1.00  0.77           C  
ATOM   1649  C   ASN A 105      -4.392   6.561  22.548  1.00  0.77           C  
ATOM   1650  O   ASN A 105      -3.305   6.978  22.125  1.00  0.77           O  
ATOM   1651  CB  ASN A 105      -4.366   6.376  25.014  1.00  0.77           C  
ATOM   1652  CG  ASN A 105      -4.664   5.572  26.223  1.00  0.77           C  
ATOM   1653  OD1 ASN A 105      -5.499   4.660  26.205  1.00  0.77           O  
ATOM   1654  ND2 ASN A 105      -3.985   5.889  27.294  1.00  0.77           N  
ATOM   1655  H   ASN A 105      -2.670   4.591  24.381  1.00  0.77           H  
ATOM   1656  HA  ASN A 105      -5.426   5.092  23.682  1.00  0.77           H  
ATOM   1657 1HB  ASN A 105      -3.364   6.801  25.114  1.00  0.77           H  
ATOM   1658 2HB  ASN A 105      -5.069   7.206  24.972  1.00  0.77           H  
ATOM   1659 1HD2 ASN A 105      -4.130   5.389  28.147  1.00  0.77           H  
ATOM   1660 2HD2 ASN A 105      -3.315   6.640  27.258  1.00  0.77           H  
ATOM   1661  N   ALA A 106      -5.571   6.957  22.064  1.00  0.75           N  
ATOM   1662  CA  ALA A 106      -5.677   7.965  21.013  1.00  0.75           C  
ATOM   1663  C   ALA A 106      -7.022   8.665  21.025  1.00  0.75           C  
ATOM   1664  O   ALA A 106      -8.063   8.078  21.366  1.00  0.75           O  
ATOM   1665  CB  ALA A 106      -5.469   7.365  19.638  1.00  0.75           C  
ATOM   1666  H   ALA A 106      -6.412   6.558  22.450  1.00  0.75           H  
ATOM   1667  HA  ALA A 106      -4.911   8.714  21.191  1.00  0.75           H  
ATOM   1668 1HB  ALA A 106      -5.528   8.158  18.887  1.00  0.75           H  
ATOM   1669 2HB  ALA A 106      -4.503   6.919  19.596  1.00  0.75           H  
ATOM   1670 3HB  ALA A 106      -6.229   6.614  19.433  1.00  0.75           H  
ATOM   1671  N   ARG A 107      -6.976   9.910  20.587  1.00  0.74           N  
ATOM   1672  CA  ARG A 107      -8.124  10.785  20.408  1.00  0.74           C  
ATOM   1673  C   ARG A 107      -8.056  11.482  19.067  1.00  0.74           C  
ATOM   1674  O   ARG A 107      -6.987  11.608  18.475  1.00  0.74           O  
ATOM   1675  CB  ARG A 107      -8.209  11.829  21.515  1.00  0.74           C  
ATOM   1676  CG  ARG A 107      -8.518  11.304  22.914  1.00  0.74           C  
ATOM   1677  CD  ARG A 107      -8.587  12.412  23.925  1.00  0.74           C  
ATOM   1678  NE  ARG A 107      -7.272  12.946  24.239  1.00  0.74           N  
ATOM   1679  CZ  ARG A 107      -7.023  14.087  24.909  1.00  0.74           C  
ATOM   1680  NH1 ARG A 107      -8.017  14.865  25.308  1.00  0.74           N  
ATOM   1681  NH2 ARG A 107      -5.767  14.414  25.172  1.00  0.74           N  
ATOM   1682  H   ARG A 107      -6.048  10.278  20.359  1.00  0.74           H  
ATOM   1683  HA  ARG A 107      -9.028  10.182  20.432  1.00  0.74           H  
ATOM   1684 1HB  ARG A 107      -7.265  12.332  21.596  1.00  0.74           H  
ATOM   1685 2HB  ARG A 107      -8.957  12.580  21.257  1.00  0.74           H  
ATOM   1686 1HG  ARG A 107      -9.465  10.767  22.909  1.00  0.74           H  
ATOM   1687 2HG  ARG A 107      -7.715  10.629  23.221  1.00  0.74           H  
ATOM   1688 1HD  ARG A 107      -9.197  13.223  23.529  1.00  0.74           H  
ATOM   1689 2HD  ARG A 107      -9.030  12.037  24.845  1.00  0.74           H  
ATOM   1690  HE  ARG A 107      -6.454  12.393  23.944  1.00  0.74           H  
ATOM   1691 1HH1 ARG A 107      -8.972  14.606  25.107  1.00  0.74           H  
ATOM   1692 2HH1 ARG A 107      -7.820  15.717  25.814  1.00  0.74           H  
ATOM   1693 1HH2 ARG A 107      -5.004  13.761  24.891  1.00  0.74           H  
ATOM   1694 2HH2 ARG A 107      -5.557  15.257  25.674  1.00  0.74           H  
ATOM   1695  N   GLY A 108      -9.189  11.916  18.561  1.00  0.75           N  
ATOM   1696  CA  GLY A 108      -9.132  12.704  17.350  1.00  0.75           C  
ATOM   1697  C   GLY A 108      -9.202  14.179  17.683  1.00  0.75           C  
ATOM   1698  O   GLY A 108      -9.303  14.552  18.854  1.00  0.75           O  
ATOM   1699  H   GLY A 108     -10.069  11.756  19.030  1.00  0.75           H  
ATOM   1700 1HA  GLY A 108      -8.220  12.478  16.815  1.00  0.75           H  
ATOM   1701 2HA  GLY A 108      -9.964  12.441  16.702  1.00  0.75           H  
ATOM   1702  N   ALA A 109      -9.247  15.001  16.650  1.00  0.78           N  
ATOM   1703  CA  ALA A 109      -9.398  16.440  16.804  1.00  0.78           C  
ATOM   1704  C   ALA A 109     -10.330  16.959  15.720  1.00  0.78           C  
ATOM   1705  O   ALA A 109     -10.246  16.554  14.554  1.00  0.78           O  
ATOM   1706  CB  ALA A 109      -8.047  17.144  16.728  1.00  0.78           C  
ATOM   1707  H   ALA A 109      -9.083  14.596  15.736  1.00  0.78           H  
ATOM   1708  HA  ALA A 109      -9.856  16.642  17.772  1.00  0.78           H  
ATOM   1709 1HB  ALA A 109      -8.205  18.203  16.846  1.00  0.78           H  
ATOM   1710 2HB  ALA A 109      -7.408  16.780  17.519  1.00  0.78           H  
ATOM   1711 3HB  ALA A 109      -7.579  16.952  15.767  1.00  0.78           H  
ATOM   1712  N   ASP A 110     -11.216  17.874  16.102  1.00  0.85           N  
ATOM   1713  CA  ASP A 110     -12.150  18.468  15.153  1.00  0.85           C  
ATOM   1714  C   ASP A 110     -12.512  19.894  15.519  1.00  0.85           C  
ATOM   1715  O   ASP A 110     -13.344  20.134  16.393  1.00  0.85           O  
ATOM   1716  CB  ASP A 110     -13.449  17.643  15.052  1.00  0.85           C  
ATOM   1717  CG  ASP A 110     -14.458  18.201  13.968  1.00  0.85           C  
ATOM   1718  OD1 ASP A 110     -14.160  19.229  13.379  1.00  0.85           O  
ATOM   1719  OD2 ASP A 110     -15.504  17.613  13.778  1.00  0.85           O  
ATOM   1720  H   ASP A 110     -11.247  18.165  17.069  1.00  0.85           H  
ATOM   1721  HA  ASP A 110     -11.674  18.482  14.177  1.00  0.85           H  
ATOM   1722 1HB  ASP A 110     -13.203  16.609  14.791  1.00  0.85           H  
ATOM   1723 2HB  ASP A 110     -13.949  17.627  16.020  1.00  0.85           H  
ATOM   1724  N   TYR A 111     -11.864  20.838  14.861  1.00  0.92           N  
ATOM   1725  CA  TYR A 111     -12.122  22.242  15.101  1.00  0.92           C  
ATOM   1726  C   TYR A 111     -11.715  23.040  13.868  1.00  0.92           C  
ATOM   1727  O   TYR A 111     -10.625  22.859  13.317  1.00  0.92           O  
ATOM   1728  CB  TYR A 111     -11.469  22.701  16.413  1.00  0.92           C  
ATOM   1729  CG  TYR A 111     -11.720  24.142  16.774  1.00  0.92           C  
ATOM   1730  CD1 TYR A 111     -13.014  24.617  16.871  1.00  0.92           C  
ATOM   1731  CD2 TYR A 111     -10.666  24.971  17.074  1.00  0.92           C  
ATOM   1732  CE1 TYR A 111     -13.241  25.928  17.233  1.00  0.92           C  
ATOM   1733  CE2 TYR A 111     -10.883  26.269  17.441  1.00  0.92           C  
ATOM   1734  CZ  TYR A 111     -12.165  26.756  17.518  1.00  0.92           C  
ATOM   1735  OH  TYR A 111     -12.385  28.065  17.886  1.00  0.92           O  
ATOM   1736  H   TYR A 111     -11.191  20.565  14.162  1.00  0.92           H  
ATOM   1737  HA  TYR A 111     -13.198  22.373  15.220  1.00  0.92           H  
ATOM   1738 1HB  TYR A 111     -11.832  22.084  17.236  1.00  0.92           H  
ATOM   1739 2HB  TYR A 111     -10.398  22.555  16.355  1.00  0.92           H  
ATOM   1740  HD1 TYR A 111     -13.853  23.955  16.653  1.00  0.92           H  
ATOM   1741  HD2 TYR A 111      -9.664  24.599  17.028  1.00  0.92           H  
ATOM   1742  HE1 TYR A 111     -14.260  26.306  17.302  1.00  0.92           H  
ATOM   1743  HE2 TYR A 111     -10.036  26.916  17.675  1.00  0.92           H  
ATOM   1744  HH  TYR A 111     -11.542  28.504  18.023  1.00  0.92           H  
ATOM   1745  N   GLU A 112     -12.602  23.927  13.432  1.00  0.99           N  
ATOM   1746  CA  GLU A 112     -12.393  24.738  12.233  1.00  0.99           C  
ATOM   1747  C   GLU A 112     -11.099  25.535  12.285  1.00  0.99           C  
ATOM   1748  O   GLU A 112     -10.434  25.716  11.265  1.00  0.99           O  
ATOM   1749  CB  GLU A 112     -13.586  25.670  12.025  1.00  0.99           C  
ATOM   1750  CG  GLU A 112     -13.551  26.472  10.730  1.00  0.99           C  
ATOM   1751  CD  GLU A 112     -14.806  27.294  10.505  1.00  0.99           C  
ATOM   1752  OE1 GLU A 112     -15.684  27.247  11.334  1.00  0.99           O  
ATOM   1753  OE2 GLU A 112     -14.884  27.960   9.498  1.00  0.99           O  
ATOM   1754  H   GLU A 112     -13.469  24.025  13.942  1.00  0.99           H  
ATOM   1755  HA  GLU A 112     -12.326  24.073  11.376  1.00  0.99           H  
ATOM   1756 1HB  GLU A 112     -14.506  25.089  12.037  1.00  0.99           H  
ATOM   1757 2HB  GLU A 112     -13.636  26.378  12.853  1.00  0.99           H  
ATOM   1758 1HG  GLU A 112     -12.690  27.142  10.758  1.00  0.99           H  
ATOM   1759 2HG  GLU A 112     -13.414  25.785   9.894  1.00  0.99           H  
ATOM   1760  N   SER A 113     -10.744  25.990  13.476  1.00  1.02           N  
ATOM   1761  CA  SER A 113      -9.547  26.782  13.689  1.00  1.02           C  
ATOM   1762  C   SER A 113      -8.531  25.996  14.522  1.00  1.02           C  
ATOM   1763  O   SER A 113      -7.780  26.578  15.305  1.00  1.02           O  
ATOM   1764  CB  SER A 113      -9.894  28.090  14.381  1.00  1.02           C  
ATOM   1765  OG  SER A 113     -10.750  28.872  13.596  1.00  1.02           O  
ATOM   1766  H   SER A 113     -11.336  25.780  14.265  1.00  1.02           H  
ATOM   1767  HA  SER A 113      -9.094  27.011  12.721  1.00  1.02           H  
ATOM   1768 1HB  SER A 113     -10.360  27.892  15.322  1.00  1.02           H  
ATOM   1769 2HB  SER A 113      -8.975  28.646  14.579  1.00  1.02           H  
ATOM   1770  HG  SER A 113     -10.245  29.095  12.800  1.00  1.02           H  
ATOM   1771  N   PHE A 114      -8.523  24.662  14.386  1.00  1.01           N  
ATOM   1772  CA  PHE A 114      -7.580  23.851  15.150  1.00  1.01           C  
ATOM   1773  C   PHE A 114      -6.158  24.332  14.864  1.00  1.01           C  
ATOM   1774  O   PHE A 114      -5.777  24.462  13.695  1.00  1.01           O  
ATOM   1775  CB  PHE A 114      -7.653  22.364  14.750  1.00  1.01           C  
ATOM   1776  CG  PHE A 114      -6.802  21.475  15.621  1.00  1.01           C  
ATOM   1777  CD1 PHE A 114      -7.280  21.009  16.836  1.00  1.01           C  
ATOM   1778  CD2 PHE A 114      -5.515  21.162  15.270  1.00  1.01           C  
ATOM   1779  CE1 PHE A 114      -6.475  20.240  17.657  1.00  1.01           C  
ATOM   1780  CE2 PHE A 114      -4.716  20.413  16.077  1.00  1.01           C  
ATOM   1781  CZ  PHE A 114      -5.192  19.944  17.273  1.00  1.01           C  
ATOM   1782  H   PHE A 114      -9.185  24.199  13.762  1.00  1.01           H  
ATOM   1783  HA  PHE A 114      -7.819  23.948  16.197  1.00  1.01           H  
ATOM   1784 1HB  PHE A 114      -8.678  22.017  14.809  1.00  1.01           H  
ATOM   1785 2HB  PHE A 114      -7.330  22.246  13.716  1.00  1.01           H  
ATOM   1786  HD1 PHE A 114      -8.297  21.261  17.142  1.00  1.01           H  
ATOM   1787  HD2 PHE A 114      -5.133  21.533  14.358  1.00  1.01           H  
ATOM   1788  HE1 PHE A 114      -6.854  19.875  18.611  1.00  1.01           H  
ATOM   1789  HE2 PHE A 114      -3.694  20.196  15.775  1.00  1.01           H  
ATOM   1790  HZ  PHE A 114      -4.551  19.345  17.917  1.00  1.01           H  
ATOM   1791  N   PRO A 115      -5.308  24.536  15.886  1.00  0.96           N  
ATOM   1792  CA  PRO A 115      -3.941  24.986  15.755  1.00  0.96           C  
ATOM   1793  C   PRO A 115      -3.029  23.882  15.266  1.00  0.96           C  
ATOM   1794  O   PRO A 115      -2.194  23.365  16.009  1.00  0.96           O  
ATOM   1795  CB  PRO A 115      -3.596  25.432  17.175  1.00  0.96           C  
ATOM   1796  CG  PRO A 115      -4.427  24.535  18.055  1.00  0.96           C  
ATOM   1797  CD  PRO A 115      -5.735  24.367  17.297  1.00  0.96           C  
ATOM   1798  HA  PRO A 115      -3.911  25.839  15.060  1.00  0.96           H  
ATOM   1799 1HB  PRO A 115      -2.515  25.323  17.348  1.00  0.96           H  
ATOM   1800 2HB  PRO A 115      -3.838  26.498  17.301  1.00  0.96           H  
ATOM   1801 1HG  PRO A 115      -3.909  23.575  18.210  1.00  0.96           H  
ATOM   1802 2HG  PRO A 115      -4.563  24.990  19.047  1.00  0.96           H  
ATOM   1803 1HD  PRO A 115      -6.109  23.380  17.504  1.00  0.96           H  
ATOM   1804 2HD  PRO A 115      -6.449  25.161  17.579  1.00  0.96           H  
ATOM   1805  N   ILE A 116      -3.206  23.513  14.009  1.00  0.88           N  
ATOM   1806  CA  ILE A 116      -2.393  22.469  13.418  1.00  0.88           C  
ATOM   1807  C   ILE A 116      -0.967  22.958  13.488  1.00  0.88           C  
ATOM   1808  O   ILE A 116      -0.700  24.116  13.186  1.00  0.88           O  
ATOM   1809  CB  ILE A 116      -2.779  22.184  11.944  1.00  0.88           C  
ATOM   1810  CG1 ILE A 116      -4.168  21.595  11.835  1.00  0.88           C  
ATOM   1811  CG2 ILE A 116      -1.785  21.306  11.307  1.00  0.88           C  
ATOM   1812  CD1 ILE A 116      -4.627  21.446  10.421  1.00  0.88           C  
ATOM   1813  H   ILE A 116      -3.937  23.977  13.471  1.00  0.88           H  
ATOM   1814  HA  ILE A 116      -2.483  21.554  14.003  1.00  0.88           H  
ATOM   1815  HB  ILE A 116      -2.802  23.128  11.404  1.00  0.88           H  
ATOM   1816 1HG1 ILE A 116      -4.194  20.618  12.322  1.00  0.88           H  
ATOM   1817 2HG1 ILE A 116      -4.872  22.263  12.330  1.00  0.88           H  
ATOM   1818 1HG2 ILE A 116      -2.048  21.145  10.264  1.00  0.88           H  
ATOM   1819 2HG2 ILE A 116      -0.830  21.799  11.372  1.00  0.88           H  
ATOM   1820 3HG2 ILE A 116      -1.741  20.359  11.819  1.00  0.88           H  
ATOM   1821 1HD1 ILE A 116      -5.633  21.040  10.416  1.00  0.88           H  
ATOM   1822 2HD1 ILE A 116      -4.623  22.412   9.939  1.00  0.88           H  
ATOM   1823 3HD1 ILE A 116      -3.961  20.771   9.887  1.00  0.88           H  
ATOM   1824  N   ASP A 117      -0.056  22.122  13.959  1.00  0.81           N  
ATOM   1825  CA  ASP A 117       1.310  22.584  14.094  1.00  0.81           C  
ATOM   1826  C   ASP A 117       1.918  23.120  12.826  1.00  0.81           C  
ATOM   1827  O   ASP A 117       1.678  22.621  11.718  1.00  0.81           O  
ATOM   1828  CB  ASP A 117       2.254  21.546  14.665  1.00  0.81           C  
ATOM   1829  CG  ASP A 117       3.626  22.145  14.789  1.00  0.81           C  
ATOM   1830  OD1 ASP A 117       3.817  22.989  15.618  1.00  0.81           O  
ATOM   1831  OD2 ASP A 117       4.493  21.746  14.034  1.00  0.81           O  
ATOM   1832  H   ASP A 117      -0.313  21.180  14.226  1.00  0.81           H  
ATOM   1833  HA  ASP A 117       1.295  23.407  14.809  1.00  0.81           H  
ATOM   1834 1HB  ASP A 117       1.910  21.209  15.644  1.00  0.81           H  
ATOM   1835 2HB  ASP A 117       2.310  20.699  13.993  1.00  0.81           H  
ATOM   1836  N   THR A 118       2.787  24.098  13.037  1.00  0.75           N  
ATOM   1837  CA  THR A 118       3.527  24.768  12.002  1.00  0.75           C  
ATOM   1838  C   THR A 118       4.143  23.773  11.048  1.00  0.75           C  
ATOM   1839  O   THR A 118       4.023  23.925   9.842  1.00  0.75           O  
ATOM   1840  CB  THR A 118       4.693  25.569  12.621  1.00  0.75           C  
ATOM   1841  OG1 THR A 118       4.213  26.507  13.603  1.00  0.75           O  
ATOM   1842  CG2 THR A 118       5.401  26.329  11.549  1.00  0.75           C  
ATOM   1843  H   THR A 118       2.941  24.391  13.999  1.00  0.75           H  
ATOM   1844  HA  THR A 118       2.856  25.420  11.445  1.00  0.75           H  
ATOM   1845  HB  THR A 118       5.390  24.884  13.108  1.00  0.75           H  
ATOM   1846  HG1 THR A 118       4.985  26.865  14.128  1.00  0.75           H  
ATOM   1847 1HG2 THR A 118       6.195  26.883  12.008  1.00  0.75           H  
ATOM   1848 2HG2 THR A 118       5.802  25.642  10.812  1.00  0.75           H  
ATOM   1849 3HG2 THR A 118       4.706  27.016  11.072  1.00  0.75           H  
ATOM   1850  N   GLY A 119       4.814  22.757  11.572  1.00  0.70           N  
ATOM   1851  CA  GLY A 119       5.504  21.785  10.750  1.00  0.70           C  
ATOM   1852  C   GLY A 119       4.593  21.005   9.805  1.00  0.70           C  
ATOM   1853  O   GLY A 119       5.010  20.588   8.718  1.00  0.70           O  
ATOM   1854  H   GLY A 119       4.832  22.632  12.585  1.00  0.70           H  
ATOM   1855 1HA  GLY A 119       6.249  22.312  10.164  1.00  0.70           H  
ATOM   1856 2HA  GLY A 119       6.030  21.099  11.410  1.00  0.70           H  
ATOM   1857  N   THR A 120       3.357  20.765  10.220  1.00  0.67           N  
ATOM   1858  CA  THR A 120       2.432  20.035   9.378  1.00  0.67           C  
ATOM   1859  C   THR A 120       2.081  20.931   8.214  1.00  0.67           C  
ATOM   1860  O   THR A 120       2.064  20.506   7.057  1.00  0.67           O  
ATOM   1861  CB  THR A 120       1.153  19.695  10.116  1.00  0.67           C  
ATOM   1862  OG1 THR A 120       1.418  18.857  11.280  1.00  0.67           O  
ATOM   1863  CG2 THR A 120       0.175  19.039   9.193  1.00  0.67           C  
ATOM   1864  H   THR A 120       3.027  21.163  11.097  1.00  0.67           H  
ATOM   1865  HA  THR A 120       2.911  19.129   9.003  1.00  0.67           H  
ATOM   1866  HB  THR A 120       0.737  20.607  10.458  1.00  0.67           H  
ATOM   1867  HG1 THR A 120       1.928  18.074  11.036  1.00  0.67           H  
ATOM   1868 1HG2 THR A 120      -0.723  18.869   9.743  1.00  0.67           H  
ATOM   1869 2HG2 THR A 120      -0.031  19.697   8.353  1.00  0.67           H  
ATOM   1870 3HG2 THR A 120       0.576  18.098   8.832  1.00  0.67           H  
ATOM   1871  N   ILE A 121       1.810  22.191   8.552  1.00  0.65           N  
ATOM   1872  CA  ILE A 121       1.412  23.212   7.601  1.00  0.65           C  
ATOM   1873  C   ILE A 121       2.516  23.477   6.596  1.00  0.65           C  
ATOM   1874  O   ILE A 121       2.265  23.497   5.393  1.00  0.65           O  
ATOM   1875  CB  ILE A 121       1.014  24.483   8.359  1.00  0.65           C  
ATOM   1876  CG1 ILE A 121      -0.265  24.196   9.133  1.00  0.65           C  
ATOM   1877  CG2 ILE A 121       0.843  25.657   7.408  1.00  0.65           C  
ATOM   1878  CD1 ILE A 121      -0.575  25.216  10.118  1.00  0.65           C  
ATOM   1879  H   ILE A 121       1.871  22.443   9.545  1.00  0.65           H  
ATOM   1880  HA  ILE A 121       0.548  22.855   7.055  1.00  0.65           H  
ATOM   1881  HB  ILE A 121       1.780  24.724   9.087  1.00  0.65           H  
ATOM   1882 1HG1 ILE A 121      -1.098  24.140   8.442  1.00  0.65           H  
ATOM   1883 2HG1 ILE A 121      -0.166  23.244   9.644  1.00  0.65           H  
ATOM   1884 1HG2 ILE A 121       0.557  26.550   7.968  1.00  0.65           H  
ATOM   1885 2HG2 ILE A 121       1.781  25.844   6.887  1.00  0.65           H  
ATOM   1886 3HG2 ILE A 121       0.069  25.419   6.683  1.00  0.65           H  
ATOM   1887 1HD1 ILE A 121      -1.495  24.968  10.640  1.00  0.65           H  
ATOM   1888 2HD1 ILE A 121       0.241  25.278  10.844  1.00  0.65           H  
ATOM   1889 3HD1 ILE A 121      -0.687  26.160   9.613  1.00  0.65           H  
ATOM   1890  N   VAL A 122       3.740  23.603   7.089  1.00  0.64           N  
ATOM   1891  CA  VAL A 122       4.904  23.799   6.248  1.00  0.64           C  
ATOM   1892  C   VAL A 122       5.101  22.646   5.293  1.00  0.64           C  
ATOM   1893  O   VAL A 122       5.300  22.867   4.095  1.00  0.64           O  
ATOM   1894  CB  VAL A 122       6.135  23.939   7.151  1.00  0.64           C  
ATOM   1895  CG1 VAL A 122       7.441  23.857   6.348  1.00  0.64           C  
ATOM   1896  CG2 VAL A 122       6.044  25.273   7.851  1.00  0.64           C  
ATOM   1897  H   VAL A 122       3.862  23.578   8.094  1.00  0.64           H  
ATOM   1898  HA  VAL A 122       4.769  24.717   5.682  1.00  0.64           H  
ATOM   1899  HB  VAL A 122       6.130  23.133   7.878  1.00  0.64           H  
ATOM   1900 1HG1 VAL A 122       8.282  23.947   7.025  1.00  0.64           H  
ATOM   1901 2HG1 VAL A 122       7.496  22.893   5.846  1.00  0.64           H  
ATOM   1902 3HG1 VAL A 122       7.493  24.631   5.625  1.00  0.64           H  
ATOM   1903 1HG2 VAL A 122       6.871  25.370   8.510  1.00  0.64           H  
ATOM   1904 2HG2 VAL A 122       6.056  26.063   7.118  1.00  0.64           H  
ATOM   1905 3HG2 VAL A 122       5.139  25.347   8.410  1.00  0.64           H  
ATOM   1906  N   ALA A 123       5.023  21.409   5.789  1.00  0.64           N  
ATOM   1907  CA  ALA A 123       5.159  20.273   4.900  1.00  0.64           C  
ATOM   1908  C   ALA A 123       4.020  20.246   3.872  1.00  0.64           C  
ATOM   1909  O   ALA A 123       4.265  20.052   2.683  1.00  0.64           O  
ATOM   1910  CB  ALA A 123       5.180  18.986   5.709  1.00  0.64           C  
ATOM   1911  H   ALA A 123       4.878  21.247   6.788  1.00  0.64           H  
ATOM   1912  HA  ALA A 123       6.099  20.373   4.359  1.00  0.64           H  
ATOM   1913 1HB  ALA A 123       5.304  18.135   5.042  1.00  0.64           H  
ATOM   1914 2HB  ALA A 123       6.009  19.019   6.420  1.00  0.64           H  
ATOM   1915 3HB  ALA A 123       4.238  18.889   6.256  1.00  0.64           H  
ATOM   1916  N   CYS A 124       2.779  20.522   4.313  1.00  0.65           N  
ATOM   1917  CA  CYS A 124       1.621  20.499   3.421  1.00  0.65           C  
ATOM   1918  C   CYS A 124       1.690  21.571   2.345  1.00  0.65           C  
ATOM   1919  O   CYS A 124       1.278  21.357   1.194  1.00  0.65           O  
ATOM   1920  CB  CYS A 124       0.313  20.710   4.192  1.00  0.65           C  
ATOM   1921  SG  CYS A 124      -0.188  19.358   5.259  1.00  0.65           S  
ATOM   1922  H   CYS A 124       2.620  20.701   5.303  1.00  0.65           H  
ATOM   1923  HA  CYS A 124       1.591  19.525   2.950  1.00  0.65           H  
ATOM   1924 1HB  CYS A 124       0.405  21.605   4.809  1.00  0.65           H  
ATOM   1925 2HB  CYS A 124      -0.491  20.891   3.486  1.00  0.65           H  
ATOM   1926  HG  CYS A 124       0.820  19.561   6.151  1.00  0.65           H  
ATOM   1927  N   ASN A 125       2.197  22.744   2.704  1.00  0.67           N  
ATOM   1928  CA  ASN A 125       2.277  23.820   1.742  1.00  0.67           C  
ATOM   1929  C   ASN A 125       3.442  23.633   0.784  1.00  0.67           C  
ATOM   1930  O   ASN A 125       3.271  23.704  -0.433  1.00  0.67           O  
ATOM   1931  CB  ASN A 125       2.397  25.157   2.451  1.00  0.67           C  
ATOM   1932  CG  ASN A 125       1.119  25.587   3.117  1.00  0.67           C  
ATOM   1933  OD1 ASN A 125       0.035  25.066   2.812  1.00  0.67           O  
ATOM   1934  ND2 ASN A 125       1.217  26.549   4.000  1.00  0.67           N  
ATOM   1935  H   ASN A 125       2.498  22.899   3.665  1.00  0.67           H  
ATOM   1936  HA  ASN A 125       1.363  23.821   1.149  1.00  0.67           H  
ATOM   1937 1HB  ASN A 125       3.178  25.083   3.217  1.00  0.67           H  
ATOM   1938 2HB  ASN A 125       2.707  25.923   1.743  1.00  0.67           H  
ATOM   1939 1HD2 ASN A 125       0.393  26.900   4.454  1.00  0.67           H  
ATOM   1940 2HD2 ASN A 125       2.109  26.946   4.208  1.00  0.67           H  
ATOM   1941  N   ALA A 126       4.625  23.360   1.318  1.00  0.69           N  
ATOM   1942  CA  ALA A 126       5.829  23.249   0.509  1.00  0.69           C  
ATOM   1943  C   ALA A 126       5.768  22.143  -0.522  1.00  0.69           C  
ATOM   1944  O   ALA A 126       6.253  22.298  -1.643  1.00  0.69           O  
ATOM   1945  CB  ALA A 126       7.006  23.012   1.400  1.00  0.69           C  
ATOM   1946  H   ALA A 126       4.714  23.247   2.328  1.00  0.69           H  
ATOM   1947  HA  ALA A 126       5.961  24.191  -0.021  1.00  0.69           H  
ATOM   1948 1HB  ALA A 126       7.874  22.986   0.780  1.00  0.69           H  
ATOM   1949 2HB  ALA A 126       7.096  23.797   2.113  1.00  0.69           H  
ATOM   1950 3HB  ALA A 126       6.881  22.065   1.927  1.00  0.69           H  
ATOM   1951  N   LEU A 127       5.151  21.027  -0.148  1.00  0.71           N  
ATOM   1952  CA  LEU A 127       5.060  19.878  -1.023  1.00  0.71           C  
ATOM   1953  C   LEU A 127       3.777  19.921  -1.870  1.00  0.71           C  
ATOM   1954  O   LEU A 127       3.500  18.993  -2.634  1.00  0.71           O  
ATOM   1955  CB  LEU A 127       5.089  18.593  -0.177  1.00  0.71           C  
ATOM   1956  CG  LEU A 127       6.478  18.074   0.287  1.00  0.71           C  
ATOM   1957  CD1 LEU A 127       7.219  19.130   1.069  1.00  0.71           C  
ATOM   1958  CD2 LEU A 127       6.263  16.864   1.154  1.00  0.71           C  
ATOM   1959  H   LEU A 127       4.770  20.935   0.797  1.00  0.71           H  
ATOM   1960  HA  LEU A 127       5.925  19.889  -1.682  1.00  0.71           H  
ATOM   1961 1HB  LEU A 127       4.466  18.727   0.694  1.00  0.71           H  
ATOM   1962 2HB  LEU A 127       4.666  17.797  -0.777  1.00  0.71           H  
ATOM   1963  HG  LEU A 127       7.073  17.828  -0.570  1.00  0.71           H  
ATOM   1964 1HD1 LEU A 127       8.190  18.743   1.378  1.00  0.71           H  
ATOM   1965 2HD1 LEU A 127       7.363  19.990   0.435  1.00  0.71           H  
ATOM   1966 3HD1 LEU A 127       6.643  19.412   1.947  1.00  0.71           H  
ATOM   1967 1HD2 LEU A 127       7.215  16.476   1.498  1.00  0.71           H  
ATOM   1968 2HD2 LEU A 127       5.663  17.171   2.006  1.00  0.71           H  
ATOM   1969 3HD2 LEU A 127       5.742  16.098   0.588  1.00  0.71           H  
ATOM   1970  N   LYS A 128       2.962  20.973  -1.688  1.00  0.74           N  
ATOM   1971  CA  LYS A 128       1.662  21.139  -2.346  1.00  0.74           C  
ATOM   1972  C   LYS A 128       0.755  19.936  -2.130  1.00  0.74           C  
ATOM   1973  O   LYS A 128       0.120  19.433  -3.060  1.00  0.74           O  
ATOM   1974  CB  LYS A 128       1.826  21.443  -3.828  1.00  0.74           C  
ATOM   1975  CG  LYS A 128       2.704  22.654  -4.100  1.00  0.74           C  
ATOM   1976  CD  LYS A 128       2.044  23.926  -3.588  1.00  0.74           C  
ATOM   1977  CE  LYS A 128       2.902  25.149  -3.858  1.00  0.74           C  
ATOM   1978  NZ  LYS A 128       2.287  26.390  -3.304  1.00  0.74           N  
ATOM   1979  H   LYS A 128       3.256  21.739  -1.085  1.00  0.74           H  
ATOM   1980  HA  LYS A 128       1.172  21.999  -1.887  1.00  0.74           H  
ATOM   1981 1HB  LYS A 128       2.233  20.594  -4.318  1.00  0.74           H  
ATOM   1982 2HB  LYS A 128       0.848  21.636  -4.267  1.00  0.74           H  
ATOM   1983 1HG  LYS A 128       3.664  22.532  -3.587  1.00  0.74           H  
ATOM   1984 2HG  LYS A 128       2.891  22.745  -5.168  1.00  0.74           H  
ATOM   1985 1HD  LYS A 128       1.079  24.057  -4.076  1.00  0.74           H  
ATOM   1986 2HD  LYS A 128       1.878  23.839  -2.515  1.00  0.74           H  
ATOM   1987 1HE  LYS A 128       3.880  25.003  -3.396  1.00  0.74           H  
ATOM   1988 2HE  LYS A 128       3.030  25.267  -4.932  1.00  0.74           H  
ATOM   1989 1HZ  LYS A 128       2.882  27.176  -3.501  1.00  0.74           H  
ATOM   1990 2HZ  LYS A 128       1.386  26.533  -3.734  1.00  0.74           H  
ATOM   1991 3HZ  LYS A 128       2.168  26.305  -2.304  1.00  0.74           H  
ATOM   1992  N   VAL A 129       0.718  19.483  -0.884  1.00  0.76           N  
ATOM   1993  CA  VAL A 129      -0.090  18.366  -0.446  1.00  0.76           C  
ATOM   1994  C   VAL A 129      -1.422  18.865   0.082  1.00  0.76           C  
ATOM   1995  O   VAL A 129      -2.429  18.176  -0.006  1.00  0.76           O  
ATOM   1996  CB  VAL A 129       0.602  17.516   0.593  1.00  0.76           C  
ATOM   1997  CG1 VAL A 129      -0.319  16.534   1.018  1.00  0.76           C  
ATOM   1998  CG2 VAL A 129       1.812  16.871   0.021  1.00  0.76           C  
ATOM   1999  H   VAL A 129       1.254  19.987  -0.184  1.00  0.76           H  
ATOM   2000  HA  VAL A 129      -0.283  17.728  -1.303  1.00  0.76           H  
ATOM   2001  HB  VAL A 129       0.862  18.125   1.435  1.00  0.76           H  
ATOM   2002 1HG1 VAL A 129       0.126  15.922   1.788  1.00  0.76           H  
ATOM   2003 2HG1 VAL A 129      -1.167  17.057   1.386  1.00  0.76           H  
ATOM   2004 3HG1 VAL A 129      -0.617  15.919   0.178  1.00  0.76           H  
ATOM   2005 1HG2 VAL A 129       2.296  16.255   0.778  1.00  0.76           H  
ATOM   2006 2HG2 VAL A 129       1.527  16.253  -0.827  1.00  0.76           H  
ATOM   2007 3HG2 VAL A 129       2.477  17.639  -0.307  1.00  0.76           H  
ATOM   2008  N   GLY A 130      -1.437  20.053   0.687  1.00  0.77           N  
ATOM   2009  CA  GLY A 130      -2.680  20.628   1.236  1.00  0.77           C  
ATOM   2010  C   GLY A 130      -3.660  21.043   0.109  1.00  0.77           C  
ATOM   2011  O   GLY A 130      -3.898  22.226  -0.140  1.00  0.77           O  
ATOM   2012  H   GLY A 130      -0.563  20.569   0.765  1.00  0.77           H  
ATOM   2013 1HA  GLY A 130      -3.160  19.894   1.885  1.00  0.77           H  
ATOM   2014 2HA  GLY A 130      -2.441  21.494   1.852  1.00  0.77           H  
ATOM   2015  N   THR A 131      -4.191  20.027  -0.564  1.00  0.77           N  
ATOM   2016  CA  THR A 131      -5.096  20.071  -1.703  1.00  0.77           C  
ATOM   2017  C   THR A 131      -6.086  18.930  -1.689  1.00  0.77           C  
ATOM   2018  O   THR A 131      -5.790  17.837  -1.215  1.00  0.77           O  
ATOM   2019  CB  THR A 131      -4.349  20.026  -3.049  1.00  0.77           C  
ATOM   2020  OG1 THR A 131      -5.330  20.040  -4.112  1.00  0.77           O  
ATOM   2021  CG2 THR A 131      -3.471  18.795  -3.173  1.00  0.77           C  
ATOM   2022  H   THR A 131      -3.898  19.109  -0.248  1.00  0.77           H  
ATOM   2023  HA  THR A 131      -5.657  21.004  -1.658  1.00  0.77           H  
ATOM   2024  HB  THR A 131      -3.724  20.915  -3.137  1.00  0.77           H  
ATOM   2025  HG1 THR A 131      -4.882  20.125  -4.967  1.00  0.77           H  
ATOM   2026 1HG2 THR A 131      -2.964  18.800  -4.137  1.00  0.77           H  
ATOM   2027 2HG2 THR A 131      -2.733  18.793  -2.394  1.00  0.77           H  
ATOM   2028 3HG2 THR A 131      -4.070  17.928  -3.092  1.00  0.77           H  
ATOM   2029  N   SER A 132      -7.249  19.159  -2.284  1.00  0.75           N  
ATOM   2030  CA  SER A 132      -8.267  18.121  -2.389  1.00  0.75           C  
ATOM   2031  C   SER A 132      -7.775  16.925  -3.200  1.00  0.75           C  
ATOM   2032  O   SER A 132      -8.294  15.816  -3.064  1.00  0.75           O  
ATOM   2033  CB  SER A 132      -9.526  18.685  -3.023  1.00  0.75           C  
ATOM   2034  OG  SER A 132      -9.304  19.056  -4.357  1.00  0.75           O  
ATOM   2035  H   SER A 132      -7.426  20.076  -2.671  1.00  0.75           H  
ATOM   2036  HA  SER A 132      -8.507  17.774  -1.383  1.00  0.75           H  
ATOM   2037 1HB  SER A 132     -10.312  17.934  -2.980  1.00  0.75           H  
ATOM   2038 2HB  SER A 132      -9.867  19.544  -2.461  1.00  0.75           H  
ATOM   2039  HG  SER A 132      -8.855  18.303  -4.782  1.00  0.75           H  
ATOM   2040  N   ASP A 133      -6.745  17.138  -4.022  1.00  0.73           N  
ATOM   2041  CA  ASP A 133      -6.191  16.057  -4.829  1.00  0.73           C  
ATOM   2042  C   ASP A 133      -5.386  15.042  -4.001  1.00  0.73           C  
ATOM   2043  O   ASP A 133      -5.165  13.917  -4.449  1.00  0.73           O  
ATOM   2044  CB  ASP A 133      -5.296  16.623  -5.930  1.00  0.73           C  
ATOM   2045  CG  ASP A 133      -6.080  17.383  -6.994  1.00  0.73           C  
ATOM   2046  OD1 ASP A 133      -7.285  17.264  -7.021  1.00  0.73           O  
ATOM   2047  OD2 ASP A 133      -5.467  18.081  -7.764  1.00  0.73           O  
ATOM   2048  H   ASP A 133      -6.344  18.082  -4.082  1.00  0.73           H  
ATOM   2049  HA  ASP A 133      -7.019  15.526  -5.297  1.00  0.73           H  
ATOM   2050 1HB  ASP A 133      -4.563  17.292  -5.491  1.00  0.73           H  
ATOM   2051 2HB  ASP A 133      -4.750  15.809  -6.404  1.00  0.73           H  
ATOM   2052  N   LEU A 134      -4.887  15.471  -2.839  1.00  0.69           N  
ATOM   2053  CA  LEU A 134      -4.045  14.671  -1.955  1.00  0.69           C  
ATOM   2054  C   LEU A 134      -4.421  14.801  -0.481  1.00  0.69           C  
ATOM   2055  O   LEU A 134      -3.653  15.398   0.265  1.00  0.69           O  
ATOM   2056  CB  LEU A 134      -2.582  15.104  -2.079  1.00  0.69           C  
ATOM   2057  CG  LEU A 134      -1.881  14.860  -3.383  1.00  0.69           C  
ATOM   2058  CD1 LEU A 134      -0.562  15.609  -3.373  1.00  0.69           C  
ATOM   2059  CD2 LEU A 134      -1.646  13.368  -3.510  1.00  0.69           C  
ATOM   2060  H   LEU A 134      -5.148  16.396  -2.502  1.00  0.69           H  
ATOM   2061  HA  LEU A 134      -4.131  13.625  -2.248  1.00  0.69           H  
ATOM   2062 1HB  LEU A 134      -2.523  16.174  -1.868  1.00  0.69           H  
ATOM   2063 2HB  LEU A 134      -2.016  14.585  -1.311  1.00  0.69           H  
ATOM   2064  HG  LEU A 134      -2.476  15.218  -4.218  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 134      -0.032  15.423  -4.300  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 134      -0.752  16.678  -3.275  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 134       0.033  15.270  -2.538  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 134      -1.118  13.153  -4.440  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 134      -1.050  13.038  -2.668  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 134      -2.604  12.837  -3.507  1.00  0.69           H  
ATOM   2071  N   PRO A 135      -5.540  14.244  -0.009  1.00  0.66           N  
ATOM   2072  CA  PRO A 135      -6.007  14.385   1.358  1.00  0.66           C  
ATOM   2073  C   PRO A 135      -4.903  13.995   2.325  1.00  0.66           C  
ATOM   2074  O   PRO A 135      -4.156  13.042   2.065  1.00  0.66           O  
ATOM   2075  CB  PRO A 135      -7.168  13.401   1.405  1.00  0.66           C  
ATOM   2076  CG  PRO A 135      -7.672  13.350  -0.024  1.00  0.66           C  
ATOM   2077  CD  PRO A 135      -6.424  13.444  -0.874  1.00  0.66           C  
ATOM   2078  HA  PRO A 135      -6.337  15.422   1.533  1.00  0.66           H  
ATOM   2079 1HB  PRO A 135      -6.811  12.427   1.759  1.00  0.66           H  
ATOM   2080 2HB  PRO A 135      -7.927  13.750   2.119  1.00  0.66           H  
ATOM   2081 1HG  PRO A 135      -8.234  12.420  -0.200  1.00  0.66           H  
ATOM   2082 2HG  PRO A 135      -8.366  14.184  -0.219  1.00  0.66           H  
ATOM   2083 1HD  PRO A 135      -5.995  12.464  -1.067  1.00  0.66           H  
ATOM   2084 2HD  PRO A 135      -6.693  13.963  -1.786  1.00  0.66           H  
ATOM   2085  N   VAL A 136      -4.816  14.733   3.429  1.00  0.64           N  
ATOM   2086  CA  VAL A 136      -3.787  14.537   4.426  1.00  0.64           C  
ATOM   2087  C   VAL A 136      -4.301  14.119   5.784  1.00  0.64           C  
ATOM   2088  O   VAL A 136      -5.164  14.767   6.377  1.00  0.64           O  
ATOM   2089  CB  VAL A 136      -3.041  15.847   4.668  1.00  0.64           C  
ATOM   2090  CG1 VAL A 136      -1.979  15.658   5.700  1.00  0.64           C  
ATOM   2091  CG2 VAL A 136      -2.479  16.303   3.459  1.00  0.64           C  
ATOM   2092  H   VAL A 136      -5.462  15.496   3.570  1.00  0.64           H  
ATOM   2093  HA  VAL A 136      -3.101  13.793   4.049  1.00  0.64           H  
ATOM   2094  HB  VAL A 136      -3.743  16.588   5.046  1.00  0.64           H  
ATOM   2095 1HG1 VAL A 136      -1.491  16.602   5.859  1.00  0.64           H  
ATOM   2096 2HG1 VAL A 136      -2.418  15.325   6.612  1.00  0.64           H  
ATOM   2097 3HG1 VAL A 136      -1.256  14.914   5.355  1.00  0.64           H  
ATOM   2098 1HG2 VAL A 136      -1.953  17.239   3.631  1.00  0.64           H  
ATOM   2099 2HG2 VAL A 136      -1.797  15.549   3.118  1.00  0.64           H  
ATOM   2100 3HG2 VAL A 136      -3.263  16.460   2.710  1.00  0.64           H  
ATOM   2101  N   VAL A 137      -3.739  13.062   6.307  1.00  0.63           N  
ATOM   2102  CA  VAL A 137      -4.085  12.669   7.647  1.00  0.63           C  
ATOM   2103  C   VAL A 137      -2.928  13.040   8.516  1.00  0.63           C  
ATOM   2104  O   VAL A 137      -1.785  12.726   8.191  1.00  0.63           O  
ATOM   2105  CB  VAL A 137      -4.444  11.203   7.733  1.00  0.63           C  
ATOM   2106  CG1 VAL A 137      -4.696  10.833   9.121  1.00  0.63           C  
ATOM   2107  CG2 VAL A 137      -5.689  11.016   6.963  1.00  0.63           C  
ATOM   2108  H   VAL A 137      -3.032  12.559   5.770  1.00  0.63           H  
ATOM   2109  HA  VAL A 137      -4.956  13.235   7.978  1.00  0.63           H  
ATOM   2110  HB  VAL A 137      -3.636  10.581   7.342  1.00  0.63           H  
ATOM   2111 1HG1 VAL A 137      -4.984   9.782   9.171  1.00  0.63           H  
ATOM   2112 2HG1 VAL A 137      -3.787  11.006   9.684  1.00  0.63           H  
ATOM   2113 3HG1 VAL A 137      -5.493  11.450   9.523  1.00  0.63           H  
ATOM   2114 1HG2 VAL A 137      -6.008  10.006   7.024  1.00  0.63           H  
ATOM   2115 2HG2 VAL A 137      -6.471  11.656   7.382  1.00  0.63           H  
ATOM   2116 3HG2 VAL A 137      -5.509  11.288   5.928  1.00  0.63           H  
ATOM   2117  N   VAL A 138      -3.209  13.776   9.574  1.00  0.65           N  
ATOM   2118  CA  VAL A 138      -2.129  14.241  10.404  1.00  0.65           C  
ATOM   2119  C   VAL A 138      -2.239  13.628  11.780  1.00  0.65           C  
ATOM   2120  O   VAL A 138      -3.292  13.685  12.428  1.00  0.65           O  
ATOM   2121  CB  VAL A 138      -2.174  15.766  10.553  1.00  0.65           C  
ATOM   2122  CG1 VAL A 138      -0.963  16.208  11.380  1.00  0.65           C  
ATOM   2123  CG2 VAL A 138      -2.253  16.422   9.185  1.00  0.65           C  
ATOM   2124  H   VAL A 138      -4.168  14.014   9.783  1.00  0.65           H  
ATOM   2125  HA  VAL A 138      -1.176  13.950   9.962  1.00  0.65           H  
ATOM   2126  HB  VAL A 138      -3.066  16.044  11.115  1.00  0.65           H  
ATOM   2127 1HG1 VAL A 138      -0.973  17.272  11.509  1.00  0.65           H  
ATOM   2128 2HG1 VAL A 138      -0.975  15.728  12.360  1.00  0.65           H  
ATOM   2129 3HG1 VAL A 138      -0.046  15.927  10.858  1.00  0.65           H  
ATOM   2130 1HG2 VAL A 138      -2.323  17.489   9.293  1.00  0.65           H  
ATOM   2131 2HG2 VAL A 138      -1.367  16.166   8.609  1.00  0.65           H  
ATOM   2132 3HG2 VAL A 138      -3.147  16.070   8.670  1.00  0.65           H  
ATOM   2133  N   ALA A 139      -1.152  13.017  12.211  1.00  0.68           N  
ATOM   2134  CA  ALA A 139      -1.070  12.419  13.525  1.00  0.68           C  
ATOM   2135  C   ALA A 139      -0.038  13.154  14.347  1.00  0.68           C  
ATOM   2136  O   ALA A 139       1.033  13.496  13.834  1.00  0.68           O  
ATOM   2137  CB  ALA A 139      -0.670  10.968  13.417  1.00  0.68           C  
ATOM   2138  H   ALA A 139      -0.339  12.987  11.601  1.00  0.68           H  
ATOM   2139  HA  ALA A 139      -2.038  12.504  14.012  1.00  0.68           H  
ATOM   2140 1HB  ALA A 139      -0.614  10.524  14.418  1.00  0.68           H  
ATOM   2141 2HB  ALA A 139      -1.388  10.461  12.838  1.00  0.68           H  
ATOM   2142 3HB  ALA A 139       0.281  10.913  12.941  1.00  0.68           H  
ATOM   2143  N   SER A 140      -0.328  13.347  15.619  1.00  0.73           N  
ATOM   2144  CA  SER A 140       0.651  13.920  16.518  1.00  0.73           C  
ATOM   2145  C   SER A 140       1.446  12.807  17.105  1.00  0.73           C  
ATOM   2146  O   SER A 140       0.926  11.700  17.237  1.00  0.73           O  
ATOM   2147  CB  SER A 140       0.010  14.478  17.740  1.00  0.73           C  
ATOM   2148  OG  SER A 140      -0.374  13.434  18.566  1.00  0.73           O  
ATOM   2149  H   SER A 140      -1.260  13.106  15.958  1.00  0.73           H  
ATOM   2150  HA  SER A 140       1.294  14.629  15.995  1.00  0.73           H  
ATOM   2151 1HB  SER A 140       0.697  15.069  18.290  1.00  0.73           H  
ATOM   2152 2HB  SER A 140      -0.843  15.078  17.473  1.00  0.73           H  
ATOM   2153  HG  SER A 140       0.435  13.209  19.064  1.00  0.73           H  
ATOM   2154  N   ASN A 141       2.629  13.104  17.615  1.00  0.79           N  
ATOM   2155  CA  ASN A 141       3.213  12.092  18.474  1.00  0.79           C  
ATOM   2156  C   ASN A 141       2.924  12.488  19.906  1.00  0.79           C  
ATOM   2157  O   ASN A 141       2.550  13.638  20.178  1.00  0.79           O  
ATOM   2158  CB  ASN A 141       4.705  11.904  18.281  1.00  0.79           C  
ATOM   2159  CG  ASN A 141       5.142  10.463  18.731  1.00  0.79           C  
ATOM   2160  OD1 ASN A 141       4.328   9.704  19.263  1.00  0.79           O  
ATOM   2161  ND2 ASN A 141       6.352  10.120  18.523  1.00  0.79           N  
ATOM   2162  H   ASN A 141       3.074  13.997  17.405  1.00  0.79           H  
ATOM   2163  HA  ASN A 141       2.721  11.140  18.317  1.00  0.79           H  
ATOM   2164 1HB  ASN A 141       4.978  12.117  17.260  1.00  0.79           H  
ATOM   2165 2HB  ASN A 141       5.234  12.624  18.908  1.00  0.79           H  
ATOM   2166 1HD2 ASN A 141       6.669   9.185  18.794  1.00  0.79           H  
ATOM   2167 2HD2 ASN A 141       6.968  10.764  18.085  1.00  0.79           H  
ATOM   2168  N   ASN A 142       3.170  11.532  20.783  1.00  0.86           N  
ATOM   2169  CA  ASN A 142       3.135  11.650  22.223  1.00  0.86           C  
ATOM   2170  C   ASN A 142       4.540  11.848  22.729  1.00  0.86           C  
ATOM   2171  O   ASN A 142       5.376  10.940  22.674  1.00  0.86           O  
ATOM   2172  CB  ASN A 142       2.514  10.457  22.885  1.00  0.86           C  
ATOM   2173  CG  ASN A 142       2.454  10.637  24.396  1.00  0.86           C  
ATOM   2174  OD1 ASN A 142       2.945  11.642  24.926  1.00  0.86           O  
ATOM   2175  ND2 ASN A 142       1.911   9.680  25.082  1.00  0.86           N  
ATOM   2176  H   ASN A 142       3.422  10.634  20.397  1.00  0.86           H  
ATOM   2177  HA  ASN A 142       2.569  12.534  22.497  1.00  0.86           H  
ATOM   2178 1HB  ASN A 142       1.503  10.307  22.507  1.00  0.86           H  
ATOM   2179 2HB  ASN A 142       3.087   9.575  22.645  1.00  0.86           H  
ATOM   2180 1HD2 ASN A 142       1.881   9.724  26.081  1.00  0.86           H  
ATOM   2181 2HD2 ASN A 142       1.600   8.843  24.594  1.00  0.86           H  
ATOM   2182  N   LEU A 143       4.811  13.040  23.210  1.00  0.91           N  
ATOM   2183  CA  LEU A 143       6.132  13.421  23.665  1.00  0.91           C  
ATOM   2184  C   LEU A 143       6.672  12.451  24.724  1.00  0.91           C  
ATOM   2185  O   LEU A 143       7.885  12.281  24.861  1.00  0.91           O  
ATOM   2186  CB  LEU A 143       6.092  14.832  24.242  1.00  0.91           C  
ATOM   2187  CG  LEU A 143       7.441  15.438  24.596  1.00  0.91           C  
ATOM   2188  CD1 LEU A 143       8.272  15.581  23.315  1.00  0.91           C  
ATOM   2189  CD2 LEU A 143       7.230  16.769  25.284  1.00  0.91           C  
ATOM   2190  H   LEU A 143       4.046  13.712  23.284  1.00  0.91           H  
ATOM   2191  HA  LEU A 143       6.803  13.410  22.809  1.00  0.91           H  
ATOM   2192 1HB  LEU A 143       5.614  15.483  23.512  1.00  0.91           H  
ATOM   2193 2HB  LEU A 143       5.478  14.826  25.125  1.00  0.91           H  
ATOM   2194  HG  LEU A 143       7.976  14.768  25.272  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 143       9.249  16.002  23.558  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 143       8.407  14.601  22.855  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 143       7.756  16.241  22.615  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 143       8.196  17.202  25.542  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 143       6.702  17.429  24.630  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 143       6.647  16.619  26.191  1.00  0.91           H  
ATOM   2201  N   TYR A 144       5.770  11.854  25.509  1.00  0.94           N  
ATOM   2202  CA  TYR A 144       6.158  10.987  26.604  1.00  0.94           C  
ATOM   2203  C   TYR A 144       6.155   9.486  26.281  1.00  0.94           C  
ATOM   2204  O   TYR A 144       6.440   8.674  27.164  1.00  0.94           O  
ATOM   2205  CB  TYR A 144       5.234  11.283  27.774  1.00  0.94           C  
ATOM   2206  CG  TYR A 144       5.407  12.701  28.234  1.00  0.94           C  
ATOM   2207  CD1 TYR A 144       4.737  13.688  27.564  1.00  0.94           C  
ATOM   2208  CD2 TYR A 144       6.234  13.020  29.295  1.00  0.94           C  
ATOM   2209  CE1 TYR A 144       4.880  15.003  27.934  1.00  0.94           C  
ATOM   2210  CE2 TYR A 144       6.380  14.343  29.674  1.00  0.94           C  
ATOM   2211  CZ  TYR A 144       5.703  15.333  28.991  1.00  0.94           C  
ATOM   2212  OH  TYR A 144       5.849  16.651  29.358  1.00  0.94           O  
ATOM   2213  H   TYR A 144       4.779  11.995  25.324  1.00  0.94           H  
ATOM   2214  HA  TYR A 144       7.175  11.250  26.894  1.00  0.94           H  
ATOM   2215 1HB  TYR A 144       4.190  11.138  27.470  1.00  0.94           H  
ATOM   2216 2HB  TYR A 144       5.446  10.613  28.604  1.00  0.94           H  
ATOM   2217  HD1 TYR A 144       4.098  13.417  26.726  1.00  0.94           H  
ATOM   2218  HD2 TYR A 144       6.771  12.234  29.826  1.00  0.94           H  
ATOM   2219  HE1 TYR A 144       4.353  15.778  27.389  1.00  0.94           H  
ATOM   2220  HE2 TYR A 144       7.033  14.602  30.508  1.00  0.94           H  
ATOM   2221  HH  TYR A 144       6.468  16.713  30.090  1.00  0.94           H  
ATOM   2222  N   ASP A 145       5.862   9.101  25.035  1.00  0.94           N  
ATOM   2223  CA  ASP A 145       5.938   7.678  24.685  1.00  0.94           C  
ATOM   2224  C   ASP A 145       7.334   7.328  24.197  1.00  0.94           C  
ATOM   2225  O   ASP A 145       8.070   8.187  23.688  1.00  0.94           O  
ATOM   2226  CB  ASP A 145       4.880   7.230  23.676  1.00  0.94           C  
ATOM   2227  CG  ASP A 145       3.481   7.067  24.299  1.00  0.94           C  
ATOM   2228  OD1 ASP A 145       3.404   6.613  25.415  1.00  0.94           O  
ATOM   2229  OD2 ASP A 145       2.504   7.398  23.663  1.00  0.94           O  
ATOM   2230  H   ASP A 145       5.632   9.789  24.317  1.00  0.94           H  
ATOM   2231  HA  ASP A 145       5.759   7.095  25.588  1.00  0.94           H  
ATOM   2232 1HB  ASP A 145       4.827   7.958  22.864  1.00  0.94           H  
ATOM   2233 2HB  ASP A 145       5.180   6.295  23.244  1.00  0.94           H  
ATOM   2234  N   ASP A 146       7.699   6.059  24.338  1.00  0.91           N  
ATOM   2235  CA  ASP A 146       9.015   5.616  23.909  1.00  0.91           C  
ATOM   2236  C   ASP A 146       9.104   5.297  22.420  1.00  0.91           C  
ATOM   2237  O   ASP A 146       8.146   5.491  21.655  1.00  0.91           O  
ATOM   2238  CB  ASP A 146       9.453   4.416  24.765  1.00  0.91           C  
ATOM   2239  CG  ASP A 146       8.633   3.125  24.565  1.00  0.91           C  
ATOM   2240  OD1 ASP A 146       7.952   2.996  23.563  1.00  0.91           O  
ATOM   2241  OD2 ASP A 146       8.703   2.280  25.428  1.00  0.91           O  
ATOM   2242  H   ASP A 146       7.059   5.404  24.768  1.00  0.91           H  
ATOM   2243  HA  ASP A 146       9.717   6.424  24.112  1.00  0.91           H  
ATOM   2244 1HB  ASP A 146      10.499   4.193  24.576  1.00  0.91           H  
ATOM   2245 2HB  ASP A 146       9.380   4.696  25.818  1.00  0.91           H  
ATOM   2246  N   GLN A 147      10.284   4.833  22.014  1.00  0.87           N  
ATOM   2247  CA  GLN A 147      10.570   4.598  20.613  1.00  0.87           C  
ATOM   2248  C   GLN A 147       9.745   3.463  20.042  1.00  0.87           C  
ATOM   2249  O   GLN A 147       9.238   3.550  18.923  1.00  0.87           O  
ATOM   2250  CB  GLN A 147      12.043   4.240  20.481  1.00  0.87           C  
ATOM   2251  CG  GLN A 147      13.005   5.371  20.823  1.00  0.87           C  
ATOM   2252  CD  GLN A 147      14.470   4.922  20.752  1.00  0.87           C  
ATOM   2253  OE1 GLN A 147      14.797   3.763  21.050  1.00  0.87           O  
ATOM   2254  NE2 GLN A 147      15.353   5.833  20.349  1.00  0.87           N  
ATOM   2255  H   GLN A 147      11.012   4.675  22.693  1.00  0.87           H  
ATOM   2256  HA  GLN A 147      10.350   5.507  20.052  1.00  0.87           H  
ATOM   2257 1HB  GLN A 147      12.271   3.402  21.135  1.00  0.87           H  
ATOM   2258 2HB  GLN A 147      12.240   3.918  19.466  1.00  0.87           H  
ATOM   2259 1HG  GLN A 147      12.853   6.194  20.136  1.00  0.87           H  
ATOM   2260 2HG  GLN A 147      12.804   5.700  21.840  1.00  0.87           H  
ATOM   2261 1HE2 GLN A 147      16.315   5.589  20.258  1.00  0.87           H  
ATOM   2262 2HE2 GLN A 147      15.047   6.756  20.110  1.00  0.87           H  
ATOM   2263  N   ALA A 148       9.604   2.393  20.823  1.00  0.82           N  
ATOM   2264  CA  ALA A 148       8.879   1.221  20.366  1.00  0.82           C  
ATOM   2265  C   ALA A 148       7.423   1.553  20.129  1.00  0.82           C  
ATOM   2266  O   ALA A 148       6.841   1.149  19.120  1.00  0.82           O  
ATOM   2267  CB  ALA A 148       9.005   0.109  21.385  1.00  0.82           C  
ATOM   2268  H   ALA A 148      10.001   2.398  21.752  1.00  0.82           H  
ATOM   2269  HA  ALA A 148       9.313   0.897  19.419  1.00  0.82           H  
ATOM   2270 1HB  ALA A 148       8.475  -0.772  21.030  1.00  0.82           H  
ATOM   2271 2HB  ALA A 148      10.055  -0.132  21.534  1.00  0.82           H  
ATOM   2272 3HB  ALA A 148       8.568   0.442  22.333  1.00  0.82           H  
ATOM   2273  N   ALA A 149       6.835   2.327  21.044  1.00  0.77           N  
ATOM   2274  CA  ALA A 149       5.451   2.726  20.892  1.00  0.77           C  
ATOM   2275  C   ALA A 149       5.285   3.560  19.638  1.00  0.77           C  
ATOM   2276  O   ALA A 149       4.327   3.375  18.892  1.00  0.77           O  
ATOM   2277  CB  ALA A 149       4.998   3.501  22.103  1.00  0.77           C  
ATOM   2278  H   ALA A 149       7.350   2.628  21.880  1.00  0.77           H  
ATOM   2279  HA  ALA A 149       4.843   1.829  20.791  1.00  0.77           H  
ATOM   2280 1HB  ALA A 149       3.954   3.794  21.994  1.00  0.77           H  
ATOM   2281 2HB  ALA A 149       5.117   2.884  22.995  1.00  0.77           H  
ATOM   2282 3HB  ALA A 149       5.624   4.381  22.191  1.00  0.77           H  
ATOM   2283  N   THR A 150       6.244   4.441  19.355  1.00  0.73           N  
ATOM   2284  CA  THR A 150       6.138   5.261  18.161  1.00  0.73           C  
ATOM   2285  C   THR A 150       6.164   4.393  16.903  1.00  0.73           C  
ATOM   2286  O   THR A 150       5.329   4.564  16.006  1.00  0.73           O  
ATOM   2287  CB  THR A 150       7.259   6.305  18.110  1.00  0.73           C  
ATOM   2288  OG1 THR A 150       7.153   7.190  19.245  1.00  0.73           O  
ATOM   2289  CG2 THR A 150       7.158   7.089  16.843  1.00  0.73           C  
ATOM   2290  H   THR A 150       7.029   4.577  19.999  1.00  0.73           H  
ATOM   2291  HA  THR A 150       5.186   5.788  18.186  1.00  0.73           H  
ATOM   2292  HB  THR A 150       8.224   5.803  18.143  1.00  0.73           H  
ATOM   2293  HG1 THR A 150       7.299   6.670  20.067  1.00  0.73           H  
ATOM   2294 1HG2 THR A 150       7.953   7.831  16.802  1.00  0.73           H  
ATOM   2295 2HG2 THR A 150       7.243   6.417  15.995  1.00  0.73           H  
ATOM   2296 3HG2 THR A 150       6.200   7.581  16.824  1.00  0.73           H  
ATOM   2297  N   GLU A 151       7.094   3.430  16.848  1.00  0.70           N  
ATOM   2298  CA  GLU A 151       7.164   2.572  15.671  1.00  0.70           C  
ATOM   2299  C   GLU A 151       5.879   1.738  15.542  1.00  0.70           C  
ATOM   2300  O   GLU A 151       5.357   1.557  14.437  1.00  0.70           O  
ATOM   2301  CB  GLU A 151       8.392   1.643  15.722  1.00  0.70           C  
ATOM   2302  CG  GLU A 151       9.756   2.352  15.580  1.00  0.70           C  
ATOM   2303  CD  GLU A 151      10.967   1.433  15.580  1.00  0.70           C  
ATOM   2304  OE1 GLU A 151      10.806   0.232  15.567  1.00  0.70           O  
ATOM   2305  OE2 GLU A 151      12.065   1.956  15.633  1.00  0.70           O  
ATOM   2306  H   GLU A 151       7.760   3.321  17.616  1.00  0.70           H  
ATOM   2307  HA  GLU A 151       7.253   3.210  14.793  1.00  0.70           H  
ATOM   2308 1HB  GLU A 151       8.397   1.113  16.676  1.00  0.70           H  
ATOM   2309 2HB  GLU A 151       8.315   0.897  14.932  1.00  0.70           H  
ATOM   2310 1HG  GLU A 151       9.760   2.907  14.656  1.00  0.70           H  
ATOM   2311 2HG  GLU A 151       9.854   3.059  16.395  1.00  0.70           H  
ATOM   2312  N   ARG A 152       5.339   1.271  16.676  1.00  0.68           N  
ATOM   2313  CA  ARG A 152       4.103   0.493  16.692  1.00  0.68           C  
ATOM   2314  C   ARG A 152       2.968   1.290  16.090  1.00  0.68           C  
ATOM   2315  O   ARG A 152       2.247   0.807  15.215  1.00  0.68           O  
ATOM   2316  CB  ARG A 152       3.737   0.120  18.122  1.00  0.68           C  
ATOM   2317  CG  ARG A 152       2.479  -0.722  18.327  1.00  0.68           C  
ATOM   2318  CD  ARG A 152       2.312  -1.024  19.783  1.00  0.68           C  
ATOM   2319  NE  ARG A 152       1.147  -1.847  20.087  1.00  0.68           N  
ATOM   2320  CZ  ARG A 152       1.117  -3.190  19.979  1.00  0.68           C  
ATOM   2321  NH1 ARG A 152       2.171  -3.843  19.531  1.00  0.68           N  
ATOM   2322  NH2 ARG A 152       0.033  -3.852  20.331  1.00  0.68           N  
ATOM   2323  H   ARG A 152       5.819   1.436  17.561  1.00  0.68           H  
ATOM   2324  HA  ARG A 152       4.252  -0.413  16.107  1.00  0.68           H  
ATOM   2325 1HB  ARG A 152       4.573  -0.406  18.580  1.00  0.68           H  
ATOM   2326 2HB  ARG A 152       3.585   1.025  18.693  1.00  0.68           H  
ATOM   2327 1HG  ARG A 152       1.610  -0.161  17.985  1.00  0.68           H  
ATOM   2328 2HG  ARG A 152       2.557  -1.658  17.774  1.00  0.68           H  
ATOM   2329 1HD  ARG A 152       3.199  -1.545  20.143  1.00  0.68           H  
ATOM   2330 2HD  ARG A 152       2.209  -0.083  20.324  1.00  0.68           H  
ATOM   2331  HE  ARG A 152       0.314  -1.388  20.446  1.00  0.68           H  
ATOM   2332 1HH1 ARG A 152       3.004  -3.338  19.263  1.00  0.68           H  
ATOM   2333 2HH1 ARG A 152       2.146  -4.850  19.455  1.00  0.68           H  
ATOM   2334 1HH2 ARG A 152      -0.779  -3.336  20.707  1.00  0.68           H  
ATOM   2335 2HH2 ARG A 152       0.005  -4.856  20.260  1.00  0.68           H  
ATOM   2336  N   LEU A 153       2.836   2.532  16.531  1.00  0.67           N  
ATOM   2337  CA  LEU A 153       1.784   3.403  16.063  1.00  0.67           C  
ATOM   2338  C   LEU A 153       1.889   3.665  14.584  1.00  0.67           C  
ATOM   2339  O   LEU A 153       0.882   3.675  13.869  1.00  0.67           O  
ATOM   2340  CB  LEU A 153       1.853   4.689  16.859  1.00  0.67           C  
ATOM   2341  CG  LEU A 153       1.460   4.496  18.271  1.00  0.67           C  
ATOM   2342  CD1 LEU A 153       1.783   5.753  19.073  1.00  0.67           C  
ATOM   2343  CD2 LEU A 153       0.013   4.147  18.253  1.00  0.67           C  
ATOM   2344  H   LEU A 153       3.479   2.878  17.247  1.00  0.67           H  
ATOM   2345  HA  LEU A 153       0.830   2.923  16.255  1.00  0.67           H  
ATOM   2346 1HB  LEU A 153       2.873   5.076  16.831  1.00  0.67           H  
ATOM   2347 2HB  LEU A 153       1.177   5.421  16.422  1.00  0.67           H  
ATOM   2348  HG  LEU A 153       1.997   3.672  18.705  1.00  0.67           H  
ATOM   2349 1HD1 LEU A 153       1.494   5.629  20.103  1.00  0.67           H  
ATOM   2350 2HD1 LEU A 153       2.855   5.935  19.025  1.00  0.67           H  
ATOM   2351 3HD1 LEU A 153       1.263   6.597  18.660  1.00  0.67           H  
ATOM   2352 1HD2 LEU A 153      -0.337   3.976  19.221  1.00  0.67           H  
ATOM   2353 2HD2 LEU A 153      -0.543   4.963  17.805  1.00  0.67           H  
ATOM   2354 3HD2 LEU A 153      -0.134   3.256  17.671  1.00  0.67           H  
ATOM   2355  N   ALA A 154       3.110   3.848  14.105  1.00  0.66           N  
ATOM   2356  CA  ALA A 154       3.292   4.071  12.690  1.00  0.66           C  
ATOM   2357  C   ALA A 154       2.844   2.874  11.891  1.00  0.66           C  
ATOM   2358  O   ALA A 154       2.145   2.996  10.881  1.00  0.66           O  
ATOM   2359  CB  ALA A 154       4.727   4.301  12.406  1.00  0.66           C  
ATOM   2360  H   ALA A 154       3.914   3.858  14.735  1.00  0.66           H  
ATOM   2361  HA  ALA A 154       2.701   4.936  12.401  1.00  0.66           H  
ATOM   2362 1HB  ALA A 154       4.837   4.485  11.356  1.00  0.66           H  
ATOM   2363 2HB  ALA A 154       5.107   5.104  12.949  1.00  0.66           H  
ATOM   2364 3HB  ALA A 154       5.259   3.434  12.689  1.00  0.66           H  
ATOM   2365  N   ALA A 155       3.225   1.690  12.374  1.00  0.66           N  
ATOM   2366  CA  ALA A 155       2.884   0.457  11.703  1.00  0.66           C  
ATOM   2367  C   ALA A 155       1.375   0.283  11.647  1.00  0.66           C  
ATOM   2368  O   ALA A 155       0.833  -0.141  10.622  1.00  0.66           O  
ATOM   2369  CB  ALA A 155       3.536  -0.707  12.422  1.00  0.66           C  
ATOM   2370  H   ALA A 155       3.799   1.647  13.219  1.00  0.66           H  
ATOM   2371  HA  ALA A 155       3.265   0.505  10.682  1.00  0.66           H  
ATOM   2372 1HB  ALA A 155       3.303  -1.635  11.902  1.00  0.66           H  
ATOM   2373 2HB  ALA A 155       4.618  -0.557  12.433  1.00  0.66           H  
ATOM   2374 3HB  ALA A 155       3.168  -0.758  13.441  1.00  0.66           H  
ATOM   2375  N   LEU A 156       0.690   0.644  12.738  1.00  0.66           N  
ATOM   2376  CA  LEU A 156      -0.760   0.535  12.803  1.00  0.66           C  
ATOM   2377  C   LEU A 156      -1.421   1.481  11.819  1.00  0.66           C  
ATOM   2378  O   LEU A 156      -2.376   1.103  11.133  1.00  0.66           O  
ATOM   2379  CB  LEU A 156      -1.232   0.848  14.226  1.00  0.66           C  
ATOM   2380  CG  LEU A 156      -0.860  -0.201  15.270  1.00  0.66           C  
ATOM   2381  CD1 LEU A 156      -1.144   0.333  16.642  1.00  0.66           C  
ATOM   2382  CD2 LEU A 156      -1.662  -1.456  15.017  1.00  0.66           C  
ATOM   2383  H   LEU A 156       1.204   0.969  13.558  1.00  0.66           H  
ATOM   2384  HA  LEU A 156      -1.041  -0.485  12.550  1.00  0.66           H  
ATOM   2385 1HB  LEU A 156      -0.791   1.791  14.536  1.00  0.66           H  
ATOM   2386 2HB  LEU A 156      -2.317   0.956  14.224  1.00  0.66           H  
ATOM   2387  HG  LEU A 156       0.194  -0.427  15.199  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 156      -0.863  -0.411  17.371  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 156      -0.574   1.220  16.808  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 156      -2.197   0.550  16.719  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 156      -1.397  -2.208  15.760  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 156      -2.728  -1.228  15.093  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 156      -1.439  -1.834  14.019  1.00  0.66           H  
ATOM   2394  N   ALA A 157      -0.892   2.701  11.711  1.00  0.66           N  
ATOM   2395  CA  ALA A 157      -1.453   3.669  10.784  1.00  0.66           C  
ATOM   2396  C   ALA A 157      -1.359   3.162   9.358  1.00  0.66           C  
ATOM   2397  O   ALA A 157      -2.306   3.268   8.580  1.00  0.66           O  
ATOM   2398  CB  ALA A 157      -0.713   4.976  10.900  1.00  0.66           C  
ATOM   2399  H   ALA A 157      -0.107   2.967  12.310  1.00  0.66           H  
ATOM   2400  HA  ALA A 157      -2.504   3.813  11.035  1.00  0.66           H  
ATOM   2401 1HB  ALA A 157      -1.158   5.685  10.213  1.00  0.66           H  
ATOM   2402 2HB  ALA A 157      -0.786   5.339  11.922  1.00  0.66           H  
ATOM   2403 3HB  ALA A 157       0.324   4.817  10.648  1.00  0.66           H  
ATOM   2404  N   VAL A 158      -0.225   2.559   9.031  1.00  0.66           N  
ATOM   2405  CA  VAL A 158      -0.013   2.032   7.699  1.00  0.66           C  
ATOM   2406  C   VAL A 158      -0.890   0.824   7.451  1.00  0.66           C  
ATOM   2407  O   VAL A 158      -1.410   0.638   6.345  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       1.459   1.796   7.450  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       1.677   1.094   6.129  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       2.115   3.154   7.433  1.00  0.66           C  
ATOM   2411  H   VAL A 158       0.529   2.500   9.722  1.00  0.66           H  
ATOM   2412  HA  VAL A 158      -0.304   2.791   6.992  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       1.882   1.178   8.250  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       2.750   0.954   5.968  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       1.184   0.123   6.150  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       1.262   1.698   5.323  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       3.140   3.008   7.267  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       1.690   3.762   6.632  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       1.964   3.652   8.390  1.00  0.66           H  
ATOM   2420  N   ALA A 159      -1.035  -0.035   8.457  1.00  0.67           N  
ATOM   2421  CA  ALA A 159      -1.913  -1.178   8.306  1.00  0.67           C  
ATOM   2422  C   ALA A 159      -3.337  -0.704   8.005  1.00  0.67           C  
ATOM   2423  O   ALA A 159      -4.007  -1.262   7.138  1.00  0.67           O  
ATOM   2424  CB  ALA A 159      -1.903  -2.015   9.568  1.00  0.67           C  
ATOM   2425  H   ALA A 159      -0.540   0.109   9.338  1.00  0.67           H  
ATOM   2426  HA  ALA A 159      -1.560  -1.777   7.470  1.00  0.67           H  
ATOM   2427 1HB  ALA A 159      -2.558  -2.877   9.440  1.00  0.67           H  
ATOM   2428 2HB  ALA A 159      -0.886  -2.351   9.772  1.00  0.67           H  
ATOM   2429 3HB  ALA A 159      -2.257  -1.412  10.402  1.00  0.67           H  
ATOM   2430  N   CYS A 160      -3.772   0.385   8.655  1.00  0.67           N  
ATOM   2431  CA  CYS A 160      -5.123   0.908   8.447  1.00  0.67           C  
ATOM   2432  C   CYS A 160      -5.314   1.347   7.010  1.00  0.67           C  
ATOM   2433  O   CYS A 160      -6.378   1.177   6.416  1.00  0.67           O  
ATOM   2434  CB  CYS A 160      -5.360   2.117   9.327  1.00  0.67           C  
ATOM   2435  SG  CYS A 160      -5.409   1.745  11.022  1.00  0.67           S  
ATOM   2436  H   CYS A 160      -3.177   0.818   9.364  1.00  0.67           H  
ATOM   2437  HA  CYS A 160      -5.845   0.126   8.688  1.00  0.67           H  
ATOM   2438 1HB  CYS A 160      -4.594   2.856   9.165  1.00  0.67           H  
ATOM   2439 2HB  CYS A 160      -6.308   2.577   9.059  1.00  0.67           H  
ATOM   2440  HG  CYS A 160      -4.109   1.384  11.114  1.00  0.67           H  
ATOM   2441  N   ILE A 161      -4.267   1.918   6.448  1.00  0.68           N  
ATOM   2442  CA  ILE A 161      -4.281   2.366   5.072  1.00  0.68           C  
ATOM   2443  C   ILE A 161      -4.320   1.175   4.126  1.00  0.68           C  
ATOM   2444  O   ILE A 161      -5.126   1.115   3.187  1.00  0.68           O  
ATOM   2445  CB  ILE A 161      -3.036   3.193   4.815  1.00  0.68           C  
ATOM   2446  CG1 ILE A 161      -3.123   4.369   5.607  1.00  0.68           C  
ATOM   2447  CG2 ILE A 161      -2.911   3.572   3.373  1.00  0.68           C  
ATOM   2448  CD1 ILE A 161      -1.922   5.078   5.651  1.00  0.68           C  
ATOM   2449  H   ILE A 161      -3.432   2.074   7.017  1.00  0.68           H  
ATOM   2450  HA  ILE A 161      -5.167   2.977   4.909  1.00  0.68           H  
ATOM   2451  HB  ILE A 161      -2.161   2.636   5.118  1.00  0.68           H  
ATOM   2452 1HG1 ILE A 161      -3.877   4.986   5.171  1.00  0.68           H  
ATOM   2453 2HG1 ILE A 161      -3.411   4.112   6.607  1.00  0.68           H  
ATOM   2454 1HG2 ILE A 161      -2.026   4.157   3.239  1.00  0.68           H  
ATOM   2455 2HG2 ILE A 161      -2.848   2.678   2.753  1.00  0.68           H  
ATOM   2456 3HG2 ILE A 161      -3.770   4.156   3.094  1.00  0.68           H  
ATOM   2457 1HD1 ILE A 161      -2.034   5.983   6.230  1.00  0.68           H  
ATOM   2458 2HD1 ILE A 161      -1.147   4.488   6.074  1.00  0.68           H  
ATOM   2459 3HD1 ILE A 161      -1.702   5.293   4.643  1.00  0.68           H  
ATOM   2460  N   SER A 162      -3.466   0.190   4.403  1.00  0.68           N  
ATOM   2461  CA  SER A 162      -3.363  -0.992   3.566  1.00  0.68           C  
ATOM   2462  C   SER A 162      -4.691  -1.742   3.500  1.00  0.68           C  
ATOM   2463  O   SER A 162      -5.124  -2.149   2.421  1.00  0.68           O  
ATOM   2464  CB  SER A 162      -2.274  -1.893   4.105  1.00  0.68           C  
ATOM   2465  OG  SER A 162      -1.021  -1.263   4.015  1.00  0.68           O  
ATOM   2466  H   SER A 162      -2.844   0.283   5.207  1.00  0.68           H  
ATOM   2467  HA  SER A 162      -3.096  -0.677   2.558  1.00  0.68           H  
ATOM   2468 1HB  SER A 162      -2.487  -2.140   5.144  1.00  0.68           H  
ATOM   2469 2HB  SER A 162      -2.261  -2.824   3.544  1.00  0.68           H  
ATOM   2470  HG  SER A 162      -1.039  -0.561   4.705  1.00  0.68           H  
ATOM   2471  N   GLU A 163      -5.385  -1.837   4.632  1.00  0.68           N  
ATOM   2472  CA  GLU A 163      -6.680  -2.512   4.715  1.00  0.68           C  
ATOM   2473  C   GLU A 163      -7.759  -1.831   3.866  1.00  0.68           C  
ATOM   2474  O   GLU A 163      -8.763  -2.454   3.517  1.00  0.68           O  
ATOM   2475  CB  GLU A 163      -7.144  -2.621   6.174  1.00  0.68           C  
ATOM   2476  CG  GLU A 163      -6.338  -3.626   7.030  1.00  0.68           C  
ATOM   2477  CD  GLU A 163      -6.781  -3.687   8.481  1.00  0.68           C  
ATOM   2478  OE1 GLU A 163      -7.657  -2.942   8.859  1.00  0.68           O  
ATOM   2479  OE2 GLU A 163      -6.237  -4.486   9.210  1.00  0.68           O  
ATOM   2480  H   GLU A 163      -4.971  -1.469   5.490  1.00  0.68           H  
ATOM   2481  HA  GLU A 163      -6.552  -3.524   4.334  1.00  0.68           H  
ATOM   2482 1HB  GLU A 163      -7.059  -1.640   6.650  1.00  0.68           H  
ATOM   2483 2HB  GLU A 163      -8.193  -2.911   6.204  1.00  0.68           H  
ATOM   2484 1HG  GLU A 163      -6.456  -4.616   6.593  1.00  0.68           H  
ATOM   2485 2HG  GLU A 163      -5.286  -3.372   6.983  1.00  0.68           H  
ATOM   2486  N   LYS A 164      -7.572  -0.543   3.562  1.00  0.68           N  
ATOM   2487  CA  LYS A 164      -8.512   0.226   2.766  1.00  0.68           C  
ATOM   2488  C   LYS A 164      -8.121   0.220   1.286  1.00  0.68           C  
ATOM   2489  O   LYS A 164      -8.804   0.823   0.455  1.00  0.68           O  
ATOM   2490  CB  LYS A 164      -8.625   1.653   3.322  1.00  0.68           C  
ATOM   2491  CG  LYS A 164      -9.266   1.696   4.707  1.00  0.68           C  
ATOM   2492  CD  LYS A 164      -9.381   3.103   5.264  1.00  0.68           C  
ATOM   2493  CE  LYS A 164     -10.042   3.081   6.625  1.00  0.68           C  
ATOM   2494  NZ  LYS A 164     -11.484   2.685   6.543  1.00  0.68           N  
ATOM   2495  H   LYS A 164      -6.718  -0.074   3.850  1.00  0.68           H  
ATOM   2496  HA  LYS A 164      -9.491  -0.242   2.848  1.00  0.68           H  
ATOM   2497 1HB  LYS A 164      -7.625   2.093   3.399  1.00  0.68           H  
ATOM   2498 2HB  LYS A 164      -9.210   2.269   2.644  1.00  0.68           H  
ATOM   2499 1HG  LYS A 164     -10.262   1.259   4.654  1.00  0.68           H  
ATOM   2500 2HG  LYS A 164      -8.668   1.096   5.391  1.00  0.68           H  
ATOM   2501 1HD  LYS A 164      -8.386   3.539   5.359  1.00  0.68           H  
ATOM   2502 2HD  LYS A 164      -9.979   3.728   4.598  1.00  0.68           H  
ATOM   2503 1HE  LYS A 164      -9.510   2.374   7.259  1.00  0.68           H  
ATOM   2504 2HE  LYS A 164      -9.987   4.067   7.067  1.00  0.68           H  
ATOM   2505 1HZ  LYS A 164     -11.896   2.692   7.461  1.00  0.68           H  
ATOM   2506 2HZ  LYS A 164     -11.972   3.378   5.964  1.00  0.68           H  
ATOM   2507 3HZ  LYS A 164     -11.578   1.775   6.137  1.00  0.68           H  
ATOM   2508  N   GLY A 165      -7.005  -0.448   0.960  1.00  0.68           N  
ATOM   2509  CA  GLY A 165      -6.515  -0.547  -0.407  1.00  0.68           C  
ATOM   2510  C   GLY A 165      -5.847   0.724  -0.925  1.00  0.68           C  
ATOM   2511  O   GLY A 165      -5.744   0.909  -2.137  1.00  0.68           O  
ATOM   2512  H   GLY A 165      -6.475  -0.940   1.675  1.00  0.68           H  
ATOM   2513 1HA  GLY A 165      -5.802  -1.370  -0.457  1.00  0.68           H  
ATOM   2514 2HA  GLY A 165      -7.343  -0.812  -1.062  1.00  0.68           H  
ATOM   2515  N   LYS A 166      -5.421   1.614  -0.030  1.00  0.66           N  
ATOM   2516  CA  LYS A 166      -4.845   2.884  -0.470  1.00  0.66           C  
ATOM   2517  C   LYS A 166      -3.326   2.916  -0.628  1.00  0.66           C  
ATOM   2518  O   LYS A 166      -2.586   2.213   0.084  1.00  0.66           O  
ATOM   2519  CB  LYS A 166      -5.302   3.989   0.473  1.00  0.66           C  
ATOM   2520  CG  LYS A 166      -6.780   4.256   0.382  1.00  0.66           C  
ATOM   2521  CD  LYS A 166      -7.217   5.394   1.270  1.00  0.66           C  
ATOM   2522  CE  LYS A 166      -8.721   5.619   1.119  1.00  0.66           C  
ATOM   2523  NZ  LYS A 166      -9.206   6.741   1.942  1.00  0.66           N  
ATOM   2524  H   LYS A 166      -5.492   1.411   0.970  1.00  0.66           H  
ATOM   2525  HA  LYS A 166      -5.262   3.112  -1.454  1.00  0.66           H  
ATOM   2526 1HB  LYS A 166      -5.126   3.671   1.480  1.00  0.66           H  
ATOM   2527 2HB  LYS A 166      -4.738   4.907   0.291  1.00  0.66           H  
ATOM   2528 1HG  LYS A 166      -7.032   4.496  -0.654  1.00  0.66           H  
ATOM   2529 2HG  LYS A 166      -7.325   3.353   0.667  1.00  0.66           H  
ATOM   2530 1HD  LYS A 166      -6.992   5.156   2.313  1.00  0.66           H  
ATOM   2531 2HD  LYS A 166      -6.684   6.309   0.997  1.00  0.66           H  
ATOM   2532 1HE  LYS A 166      -8.943   5.826   0.074  1.00  0.66           H  
ATOM   2533 2HE  LYS A 166      -9.246   4.711   1.418  1.00  0.66           H  
ATOM   2534 1HZ  LYS A 166     -10.193   6.870   1.828  1.00  0.66           H  
ATOM   2535 2HZ  LYS A 166      -9.018   6.587   2.925  1.00  0.66           H  
ATOM   2536 3HZ  LYS A 166      -8.734   7.618   1.694  1.00  0.66           H  
ATOM   2537  N   ARG A 167      -2.882   3.764  -1.568  1.00  0.65           N  
ATOM   2538  CA  ARG A 167      -1.471   4.081  -1.783  1.00  0.65           C  
ATOM   2539  C   ARG A 167      -1.099   5.288  -0.919  1.00  0.65           C  
ATOM   2540  O   ARG A 167      -1.826   6.293  -0.914  1.00  0.65           O  
ATOM   2541  CB  ARG A 167      -1.223   4.393  -3.245  1.00  0.65           C  
ATOM   2542  CG  ARG A 167      -1.419   3.248  -4.190  1.00  0.65           C  
ATOM   2543  CD  ARG A 167      -1.358   3.725  -5.591  1.00  0.65           C  
ATOM   2544  NE  ARG A 167      -2.486   4.617  -5.881  1.00  0.65           N  
ATOM   2545  CZ  ARG A 167      -2.655   5.311  -7.029  1.00  0.65           C  
ATOM   2546  NH1 ARG A 167      -1.774   5.208  -8.008  1.00  0.65           N  
ATOM   2547  NH2 ARG A 167      -3.711   6.096  -7.164  1.00  0.65           N  
ATOM   2548  H   ARG A 167      -3.570   4.243  -2.170  1.00  0.65           H  
ATOM   2549  HA  ARG A 167      -0.864   3.229  -1.491  1.00  0.65           H  
ATOM   2550 1HB  ARG A 167      -1.905   5.182  -3.562  1.00  0.65           H  
ATOM   2551 2HB  ARG A 167      -0.221   4.773  -3.368  1.00  0.65           H  
ATOM   2552 1HG  ARG A 167      -0.640   2.503  -4.031  1.00  0.65           H  
ATOM   2553 2HG  ARG A 167      -2.403   2.802  -4.018  1.00  0.65           H  
ATOM   2554 1HD  ARG A 167      -0.432   4.282  -5.754  1.00  0.65           H  
ATOM   2555 2HD  ARG A 167      -1.405   2.879  -6.273  1.00  0.65           H  
ATOM   2556  HE  ARG A 167      -3.213   4.735  -5.144  1.00  0.65           H  
ATOM   2557 1HH1 ARG A 167      -0.964   4.616  -7.897  1.00  0.65           H  
ATOM   2558 2HH1 ARG A 167      -1.901   5.735  -8.856  1.00  0.65           H  
ATOM   2559 1HH2 ARG A 167      -4.386   6.188  -6.376  1.00  0.65           H  
ATOM   2560 2HH2 ARG A 167      -3.849   6.622  -8.005  1.00  0.65           H  
ATOM   2561  N   ILE A 168       0.045   5.230  -0.251  1.00  0.63           N  
ATOM   2562  CA  ILE A 168       0.411   6.336   0.620  1.00  0.63           C  
ATOM   2563  C   ILE A 168       1.839   6.886   0.596  1.00  0.63           C  
ATOM   2564  O   ILE A 168       2.834   6.170   0.447  1.00  0.63           O  
ATOM   2565  CB  ILE A 168       0.044   6.005   2.091  1.00  0.63           C  
ATOM   2566  CG1 ILE A 168       0.376   7.171   2.881  1.00  0.63           C  
ATOM   2567  CG2 ILE A 168       0.773   4.828   2.611  1.00  0.63           C  
ATOM   2568  CD1 ILE A 168      -0.078   7.269   4.111  1.00  0.63           C  
ATOM   2569  H   ILE A 168       0.611   4.384  -0.296  1.00  0.63           H  
ATOM   2570  HA  ILE A 168      -0.224   7.170   0.343  1.00  0.63           H  
ATOM   2571  HB  ILE A 168      -1.023   5.850   2.153  1.00  0.63           H  
ATOM   2572 1HG1 ILE A 168       1.434   7.194   2.985  1.00  0.63           H  
ATOM   2573 2HG1 ILE A 168       0.030   8.035   2.399  1.00  0.63           H  
ATOM   2574 1HG2 ILE A 168       0.503   4.644   3.650  1.00  0.63           H  
ATOM   2575 2HG2 ILE A 168       0.536   3.954   2.014  1.00  0.63           H  
ATOM   2576 3HG2 ILE A 168       1.811   5.064   2.545  1.00  0.63           H  
ATOM   2577 1HD1 ILE A 168       0.321   8.161   4.412  1.00  0.63           H  
ATOM   2578 2HD1 ILE A 168      -1.146   7.314   4.129  1.00  0.63           H  
ATOM   2579 3HD1 ILE A 168       0.295   6.450   4.712  1.00  0.63           H  
ATOM   2580  N   ALA A 169       1.908   8.211   0.712  1.00  0.62           N  
ATOM   2581  CA  ALA A 169       3.176   8.867   0.958  1.00  0.62           C  
ATOM   2582  C   ALA A 169       3.227   9.158   2.447  1.00  0.62           C  
ATOM   2583  O   ALA A 169       2.254   9.686   2.995  1.00  0.62           O  
ATOM   2584  CB  ALA A 169       3.326  10.132   0.176  1.00  0.62           C  
ATOM   2585  H   ALA A 169       1.033   8.742   0.748  1.00  0.62           H  
ATOM   2586  HA  ALA A 169       3.981   8.189   0.701  1.00  0.62           H  
ATOM   2587 1HB  ALA A 169       4.285  10.583   0.415  1.00  0.62           H  
ATOM   2588 2HB  ALA A 169       3.289   9.900  -0.883  1.00  0.62           H  
ATOM   2589 3HB  ALA A 169       2.535  10.811   0.432  1.00  0.62           H  
ATOM   2590  N   VAL A 170       4.325   8.817   3.093  1.00  0.61           N  
ATOM   2591  CA  VAL A 170       4.428   9.056   4.529  1.00  0.61           C  
ATOM   2592  C   VAL A 170       5.503  10.088   4.828  1.00  0.61           C  
ATOM   2593  O   VAL A 170       6.654   9.905   4.445  1.00  0.61           O  
ATOM   2594  CB  VAL A 170       4.741   7.742   5.259  1.00  0.61           C  
ATOM   2595  CG1 VAL A 170       4.875   7.993   6.652  1.00  0.61           C  
ATOM   2596  CG2 VAL A 170       3.625   6.728   5.031  1.00  0.61           C  
ATOM   2597  H   VAL A 170       5.085   8.371   2.573  1.00  0.61           H  
ATOM   2598  HA  VAL A 170       3.475   9.437   4.897  1.00  0.61           H  
ATOM   2599  HB  VAL A 170       5.688   7.345   4.890  1.00  0.61           H  
ATOM   2600 1HG1 VAL A 170       5.115   7.060   7.136  1.00  0.61           H  
ATOM   2601 2HG1 VAL A 170       5.660   8.712   6.818  1.00  0.61           H  
ATOM   2602 3HG1 VAL A 170       3.930   8.394   7.032  1.00  0.61           H  
ATOM   2603 1HG2 VAL A 170       3.855   5.801   5.551  1.00  0.61           H  
ATOM   2604 2HG2 VAL A 170       2.692   7.131   5.411  1.00  0.61           H  
ATOM   2605 3HG2 VAL A 170       3.526   6.531   3.975  1.00  0.61           H  
ATOM   2606  N   ILE A 171       5.124  11.163   5.505  1.00  0.61           N  
ATOM   2607  CA  ILE A 171       6.046  12.243   5.809  1.00  0.61           C  
ATOM   2608  C   ILE A 171       6.250  12.406   7.316  1.00  0.61           C  
ATOM   2609  O   ILE A 171       5.285  12.627   8.055  1.00  0.61           O  
ATOM   2610  CB  ILE A 171       5.501  13.582   5.274  1.00  0.61           C  
ATOM   2611  CG1 ILE A 171       5.275  13.546   3.775  1.00  0.61           C  
ATOM   2612  CG2 ILE A 171       6.492  14.717   5.620  1.00  0.61           C  
ATOM   2613  CD1 ILE A 171       4.506  14.744   3.301  1.00  0.61           C  
ATOM   2614  H   ILE A 171       4.159  11.236   5.808  1.00  0.61           H  
ATOM   2615  HA  ILE A 171       6.994  12.030   5.338  1.00  0.61           H  
ATOM   2616  HB  ILE A 171       4.558  13.771   5.733  1.00  0.61           H  
ATOM   2617 1HG1 ILE A 171       6.229  13.529   3.273  1.00  0.61           H  
ATOM   2618 2HG1 ILE A 171       4.720  12.647   3.508  1.00  0.61           H  
ATOM   2619 1HG2 ILE A 171       6.106  15.667   5.266  1.00  0.61           H  
ATOM   2620 2HG2 ILE A 171       6.630  14.767   6.695  1.00  0.61           H  
ATOM   2621 3HG2 ILE A 171       7.455  14.516   5.146  1.00  0.61           H  
ATOM   2622 1HD1 ILE A 171       4.365  14.691   2.226  1.00  0.61           H  
ATOM   2623 2HD1 ILE A 171       3.538  14.770   3.795  1.00  0.61           H  
ATOM   2624 3HD1 ILE A 171       5.058  15.638   3.557  1.00  0.61           H  
ATOM   2625  N   GLY A 172       7.490  12.314   7.769  1.00  0.63           N  
ATOM   2626  CA  GLY A 172       7.747  12.549   9.181  1.00  0.63           C  
ATOM   2627  C   GLY A 172       8.122  14.014   9.317  1.00  0.63           C  
ATOM   2628  O   GLY A 172       8.841  14.532   8.453  1.00  0.63           O  
ATOM   2629  H   GLY A 172       8.246  12.112   7.114  1.00  0.63           H  
ATOM   2630 1HA  GLY A 172       6.863  12.326   9.778  1.00  0.63           H  
ATOM   2631 2HA  GLY A 172       8.559  11.909   9.529  1.00  0.63           H  
ATOM   2632  N   VAL A 173       7.669  14.674  10.385  1.00  0.65           N  
ATOM   2633  CA  VAL A 173       8.013  16.076  10.593  1.00  0.65           C  
ATOM   2634  C   VAL A 173       8.720  16.313  11.923  1.00  0.65           C  
ATOM   2635  O   VAL A 173       8.261  15.945  13.027  1.00  0.65           O  
ATOM   2636  CB  VAL A 173       6.793  16.992  10.416  1.00  0.65           C  
ATOM   2637  CG1 VAL A 173       7.163  18.407  10.694  1.00  0.65           C  
ATOM   2638  CG2 VAL A 173       6.264  16.877   8.987  1.00  0.65           C  
ATOM   2639  H   VAL A 173       7.049  14.205  11.045  1.00  0.65           H  
ATOM   2640  HA  VAL A 173       8.708  16.354   9.814  1.00  0.65           H  
ATOM   2641  HB  VAL A 173       6.019  16.701  11.110  1.00  0.65           H  
ATOM   2642 1HG1 VAL A 173       6.290  18.997  10.561  1.00  0.65           H  
ATOM   2643 2HG1 VAL A 173       7.524  18.506  11.715  1.00  0.65           H  
ATOM   2644 3HG1 VAL A 173       7.936  18.728   9.995  1.00  0.65           H  
ATOM   2645 1HG2 VAL A 173       5.395  17.527   8.863  1.00  0.65           H  
ATOM   2646 2HG2 VAL A 173       7.051  17.179   8.288  1.00  0.65           H  
ATOM   2647 3HG2 VAL A 173       5.981  15.854   8.790  1.00  0.65           H  
ATOM   2648  N   GLY A 174       9.876  16.938  11.789  1.00  0.68           N  
ATOM   2649  CA  GLY A 174      10.775  17.136  12.919  1.00  0.68           C  
ATOM   2650  C   GLY A 174      11.974  17.980  12.533  1.00  0.68           C  
ATOM   2651  O   GLY A 174      11.842  19.154  12.176  1.00  0.68           O  
ATOM   2652  H   GLY A 174      10.125  17.248  10.843  1.00  0.68           H  
ATOM   2653 1HA  GLY A 174      10.234  17.614  13.736  1.00  0.68           H  
ATOM   2654 2HA  GLY A 174      11.114  16.168  13.287  1.00  0.68           H  
ATOM   2655  N   GLY A 175      13.151  17.392  12.691  1.00  0.73           N  
ATOM   2656  CA  GLY A 175      14.425  18.018  12.347  1.00  0.73           C  
ATOM   2657  C   GLY A 175      15.544  17.053  12.697  1.00  0.73           C  
ATOM   2658  O   GLY A 175      15.285  15.925  13.102  1.00  0.73           O  
ATOM   2659  H   GLY A 175      13.161  16.440  13.031  1.00  0.73           H  
ATOM   2660 1HA  GLY A 175      14.454  18.255  11.284  1.00  0.73           H  
ATOM   2661 2HA  GLY A 175      14.549  18.951  12.898  1.00  0.73           H  
ATOM   2662  N   LEU A 176      16.783  17.463  12.509  1.00  0.78           N  
ATOM   2663  CA  LEU A 176      17.901  16.587  12.846  1.00  0.78           C  
ATOM   2664  C   LEU A 176      18.442  16.967  14.227  1.00  0.78           C  
ATOM   2665  O   LEU A 176      18.964  16.135  14.967  1.00  0.78           O  
ATOM   2666  CB  LEU A 176      18.957  16.665  11.776  1.00  0.78           C  
ATOM   2667  CG  LEU A 176      18.520  16.233  10.387  1.00  0.78           C  
ATOM   2668  CD1 LEU A 176      19.644  16.460   9.463  1.00  0.78           C  
ATOM   2669  CD2 LEU A 176      18.121  14.748  10.391  1.00  0.78           C  
ATOM   2670  H   LEU A 176      16.965  18.403  12.162  1.00  0.78           H  
ATOM   2671  HA  LEU A 176      17.543  15.561  12.889  1.00  0.78           H  
ATOM   2672 1HB  LEU A 176      19.328  17.686  11.721  1.00  0.78           H  
ATOM   2673 2HB  LEU A 176      19.772  16.011  12.064  1.00  0.78           H  
ATOM   2674  HG  LEU A 176      17.675  16.841  10.059  1.00  0.78           H  
ATOM   2675 1HD1 LEU A 176      19.349  16.170   8.483  1.00  0.78           H  
ATOM   2676 2HD1 LEU A 176      19.895  17.506   9.474  1.00  0.78           H  
ATOM   2677 3HD1 LEU A 176      20.504  15.865   9.773  1.00  0.78           H  
ATOM   2678 1HD2 LEU A 176      17.819  14.449   9.383  1.00  0.78           H  
ATOM   2679 2HD2 LEU A 176      18.976  14.146  10.708  1.00  0.78           H  
ATOM   2680 3HD2 LEU A 176      17.289  14.591  11.082  1.00  0.78           H  
ATOM   2681  N   SER A 177      18.272  18.236  14.572  1.00  0.84           N  
ATOM   2682  CA  SER A 177      18.638  18.762  15.889  1.00  0.84           C  
ATOM   2683  C   SER A 177      17.655  19.897  16.155  1.00  0.84           C  
ATOM   2684  O   SER A 177      17.239  20.529  15.198  1.00  0.84           O  
ATOM   2685  CB  SER A 177      20.104  19.182  15.926  1.00  0.84           C  
ATOM   2686  OG  SER A 177      20.390  20.217  15.019  1.00  0.84           O  
ATOM   2687  H   SER A 177      17.864  18.858  13.875  1.00  0.84           H  
ATOM   2688  HA  SER A 177      18.495  17.985  16.639  1.00  0.84           H  
ATOM   2689 1HB  SER A 177      20.349  19.512  16.939  1.00  0.84           H  
ATOM   2690 2HB  SER A 177      20.738  18.320  15.706  1.00  0.84           H  
ATOM   2691  HG  SER A 177      21.162  20.679  15.386  1.00  0.84           H  
ATOM   2692  N   GLY A 178      17.326  20.201  17.418  1.00  0.92           N  
ATOM   2693  CA  GLY A 178      16.345  21.242  17.764  1.00  0.92           C  
ATOM   2694  C   GLY A 178      16.930  22.454  18.479  1.00  0.92           C  
ATOM   2695  O   GLY A 178      16.219  23.194  19.161  1.00  0.92           O  
ATOM   2696  H   GLY A 178      17.744  19.697  18.191  1.00  0.92           H  
ATOM   2697 1HA  GLY A 178      15.840  21.573  16.857  1.00  0.92           H  
ATOM   2698 2HA  GLY A 178      15.578  20.802  18.395  1.00  0.92           H  
ATOM   2699  N   SER A 179      18.222  22.677  18.314  1.00  1.01           N  
ATOM   2700  CA  SER A 179      18.953  23.750  18.996  1.00  1.01           C  
ATOM   2701  C   SER A 179      18.666  25.173  18.498  1.00  1.01           C  
ATOM   2702  O   SER A 179      19.555  25.869  18.010  1.00  1.01           O  
ATOM   2703  CB  SER A 179      20.418  23.481  18.873  1.00  1.01           C  
ATOM   2704  OG  SER A 179      20.799  23.434  17.538  1.00  1.01           O  
ATOM   2705  H   SER A 179      18.736  22.048  17.714  1.00  1.01           H  
ATOM   2706  HA  SER A 179      18.685  23.709  20.053  1.00  1.01           H  
ATOM   2707 1HB  SER A 179      20.964  24.243  19.394  1.00  1.01           H  
ATOM   2708 2HB  SER A 179      20.652  22.533  19.344  1.00  1.01           H  
ATOM   2709  HG  SER A 179      21.716  23.085  17.535  1.00  1.01           H  
ATOM   2710  N   VAL A 180      17.413  25.569  18.632  1.00  1.11           N  
ATOM   2711  CA  VAL A 180      16.883  26.864  18.241  1.00  1.11           C  
ATOM   2712  C   VAL A 180      17.549  28.043  18.929  1.00  1.11           C  
ATOM   2713  O   VAL A 180      17.813  28.008  20.133  1.00  1.11           O  
ATOM   2714  CB  VAL A 180      15.366  26.882  18.540  1.00  1.11           C  
ATOM   2715  CG1 VAL A 180      15.165  26.774  20.027  1.00  1.11           C  
ATOM   2716  CG2 VAL A 180      14.704  28.194  18.066  1.00  1.11           C  
ATOM   2717  H   VAL A 180      16.781  24.890  19.041  1.00  1.11           H  
ATOM   2718  HA  VAL A 180      17.043  26.965  17.178  1.00  1.11           H  
ATOM   2719  HB  VAL A 180      14.902  26.025  18.056  1.00  1.11           H  
ATOM   2720 1HG1 VAL A 180      14.100  26.769  20.253  1.00  1.11           H  
ATOM   2721 2HG1 VAL A 180      15.619  25.847  20.385  1.00  1.11           H  
ATOM   2722 3HG1 VAL A 180      15.637  27.629  20.516  1.00  1.11           H  
ATOM   2723 1HG2 VAL A 180      13.643  28.164  18.302  1.00  1.11           H  
ATOM   2724 2HG2 VAL A 180      15.148  29.026  18.578  1.00  1.11           H  
ATOM   2725 3HG2 VAL A 180      14.821  28.343  17.025  1.00  1.11           H  
ATOM   2726  N   PHE A 181      17.789  29.108  18.168  1.00  1.21           N  
ATOM   2727  CA  PHE A 181      18.371  30.310  18.755  1.00  1.21           C  
ATOM   2728  C   PHE A 181      17.452  30.873  19.831  1.00  1.21           C  
ATOM   2729  O   PHE A 181      16.233  30.902  19.677  1.00  1.21           O  
ATOM   2730  CB  PHE A 181      18.606  31.424  17.720  1.00  1.21           C  
ATOM   2731  CG  PHE A 181      19.768  31.242  16.793  1.00  1.21           C  
ATOM   2732  CD1 PHE A 181      19.573  30.919  15.480  1.00  1.21           C  
ATOM   2733  CD2 PHE A 181      21.064  31.410  17.245  1.00  1.21           C  
ATOM   2734  CE1 PHE A 181      20.637  30.749  14.621  1.00  1.21           C  
ATOM   2735  CE2 PHE A 181      22.132  31.245  16.393  1.00  1.21           C  
ATOM   2736  CZ  PHE A 181      21.914  30.903  15.075  1.00  1.21           C  
ATOM   2737  H   PHE A 181      17.588  29.038  17.170  1.00  1.21           H  
ATOM   2738  HA  PHE A 181      19.325  30.046  19.214  1.00  1.21           H  
ATOM   2739 1HB  PHE A 181      17.710  31.534  17.109  1.00  1.21           H  
ATOM   2740 2HB  PHE A 181      18.744  32.366  18.237  1.00  1.21           H  
ATOM   2741  HD1 PHE A 181      18.557  30.802  15.120  1.00  1.21           H  
ATOM   2742  HD2 PHE A 181      21.233  31.676  18.289  1.00  1.21           H  
ATOM   2743  HE1 PHE A 181      20.460  30.489  13.573  1.00  1.21           H  
ATOM   2744  HE2 PHE A 181      23.150  31.377  16.760  1.00  1.21           H  
ATOM   2745  HZ  PHE A 181      22.753  30.765  14.392  1.00  1.21           H  
ATOM   2746  N   THR A 182      18.057  31.392  20.893  1.00  1.29           N  
ATOM   2747  CA  THR A 182      17.339  32.000  22.011  1.00  1.29           C  
ATOM   2748  C   THR A 182      17.432  33.519  21.929  1.00  1.29           C  
ATOM   2749  O   THR A 182      17.176  34.239  22.895  1.00  1.29           O  
ATOM   2750  CB  THR A 182      17.898  31.494  23.345  1.00  1.29           C  
ATOM   2751  OG1 THR A 182      19.291  31.827  23.441  1.00  1.29           O  
ATOM   2752  CG2 THR A 182      17.739  29.976  23.412  1.00  1.29           C  
ATOM   2753  H   THR A 182      19.064  31.332  20.949  1.00  1.29           H  
ATOM   2754  HA  THR A 182      16.288  31.719  21.947  1.00  1.29           H  
ATOM   2755  HB  THR A 182      17.359  31.956  24.172  1.00  1.29           H  
ATOM   2756  HG1 THR A 182      19.385  32.784  23.475  1.00  1.29           H  
ATOM   2757 1HG2 THR A 182      18.137  29.607  24.357  1.00  1.29           H  
ATOM   2758 2HG2 THR A 182      16.682  29.719  23.338  1.00  1.29           H  
ATOM   2759 3HG2 THR A 182      18.280  29.513  22.585  1.00  1.29           H  
ATOM   2760  N   THR A 183      17.838  33.971  20.754  1.00  1.33           N  
ATOM   2761  CA  THR A 183      18.051  35.362  20.405  1.00  1.33           C  
ATOM   2762  C   THR A 183      17.637  35.616  18.968  1.00  1.33           C  
ATOM   2763  O   THR A 183      17.697  34.721  18.128  1.00  1.33           O  
ATOM   2764  CB  THR A 183      19.535  35.723  20.535  1.00  1.33           C  
ATOM   2765  OG1 THR A 183      19.718  37.122  20.269  1.00  1.33           O  
ATOM   2766  CG2 THR A 183      20.345  34.894  19.527  1.00  1.33           C  
ATOM   2767  H   THR A 183      18.000  33.279  20.042  1.00  1.33           H  
ATOM   2768  HA  THR A 183      17.452  35.995  21.061  1.00  1.33           H  
ATOM   2769  HB  THR A 183      19.875  35.507  21.546  1.00  1.33           H  
ATOM   2770  HG1 THR A 183      19.605  37.280  19.308  1.00  1.33           H  
ATOM   2771 1HG2 THR A 183      21.401  35.146  19.612  1.00  1.33           H  
ATOM   2772 2HG2 THR A 183      20.206  33.834  19.732  1.00  1.33           H  
ATOM   2773 3HG2 THR A 183      20.001  35.117  18.513  1.00  1.33           H  
ATOM   2774  N   ALA A 184      17.219  36.839  18.680  1.00  1.34           N  
ATOM   2775  CA  ALA A 184      16.925  37.205  17.304  1.00  1.34           C  
ATOM   2776  C   ALA A 184      18.208  37.112  16.499  1.00  1.34           C  
ATOM   2777  O   ALA A 184      19.284  37.415  17.024  1.00  1.34           O  
ATOM   2778  CB  ALA A 184      16.341  38.605  17.222  1.00  1.34           C  
ATOM   2779  H   ALA A 184      17.149  37.527  19.417  1.00  1.34           H  
ATOM   2780  HA  ALA A 184      16.210  36.491  16.896  1.00  1.34           H  
ATOM   2781 1HB  ALA A 184      16.129  38.848  16.180  1.00  1.34           H  
ATOM   2782 2HB  ALA A 184      15.415  38.649  17.799  1.00  1.34           H  
ATOM   2783 3HB  ALA A 184      17.055  39.321  17.624  1.00  1.34           H  
ATOM   2784  N   ILE A 185      18.098  36.720  15.235  1.00  1.31           N  
ATOM   2785  CA  ILE A 185      19.263  36.651  14.367  1.00  1.31           C  
ATOM   2786  C   ILE A 185      18.909  37.083  12.956  1.00  1.31           C  
ATOM   2787  O   ILE A 185      17.816  36.800  12.468  1.00  1.31           O  
ATOM   2788  CB  ILE A 185      19.851  35.217  14.313  1.00  1.31           C  
ATOM   2789  CG1 ILE A 185      21.192  35.230  13.567  1.00  1.31           C  
ATOM   2790  CG2 ILE A 185      18.883  34.278  13.600  1.00  1.31           C  
ATOM   2791  CD1 ILE A 185      21.979  33.991  13.730  1.00  1.31           C  
ATOM   2792  H   ILE A 185      17.192  36.469  14.869  1.00  1.31           H  
ATOM   2793  HA  ILE A 185      20.026  37.327  14.750  1.00  1.31           H  
ATOM   2794  HB  ILE A 185      20.030  34.854  15.329  1.00  1.31           H  
ATOM   2795 1HG1 ILE A 185      21.016  35.353  12.506  1.00  1.31           H  
ATOM   2796 2HG1 ILE A 185      21.788  36.065  13.929  1.00  1.31           H  
ATOM   2797 1HG2 ILE A 185      19.307  33.277  13.565  1.00  1.31           H  
ATOM   2798 2HG2 ILE A 185      17.937  34.254  14.138  1.00  1.31           H  
ATOM   2799 3HG2 ILE A 185      18.717  34.636  12.580  1.00  1.31           H  
ATOM   2800 1HD1 ILE A 185      22.911  34.067  13.181  1.00  1.31           H  
ATOM   2801 2HD1 ILE A 185      22.192  33.840  14.786  1.00  1.31           H  
ATOM   2802 3HD1 ILE A 185      21.405  33.162  13.343  1.00  1.31           H  
ATOM   2803  N   ASP A 186      19.848  37.751  12.296  1.00  1.25           N  
ATOM   2804  CA  ASP A 186      19.708  38.093  10.890  1.00  1.25           C  
ATOM   2805  C   ASP A 186      19.781  36.803  10.093  1.00  1.25           C  
ATOM   2806  O   ASP A 186      20.832  36.176  10.108  1.00  1.25           O  
ATOM   2807  CB  ASP A 186      20.827  39.029  10.419  1.00  1.25           C  
ATOM   2808  CG  ASP A 186      20.703  39.481   8.917  1.00  1.25           C  
ATOM   2809  OD1 ASP A 186      20.401  38.661   8.044  1.00  1.25           O  
ATOM   2810  OD2 ASP A 186      20.913  40.646   8.674  1.00  1.25           O  
ATOM   2811  H   ASP A 186      20.703  37.990  12.780  1.00  1.25           H  
ATOM   2812  HA  ASP A 186      18.768  38.611  10.757  1.00  1.25           H  
ATOM   2813 1HB  ASP A 186      20.836  39.923  11.046  1.00  1.25           H  
ATOM   2814 2HB  ASP A 186      21.792  38.533  10.551  1.00  1.25           H  
ATOM   2815  N   PRO A 187      18.744  36.402   9.337  1.00  1.17           N  
ATOM   2816  CA  PRO A 187      18.651  35.159   8.588  1.00  1.17           C  
ATOM   2817  C   PRO A 187      19.905  34.807   7.792  1.00  1.17           C  
ATOM   2818  O   PRO A 187      20.214  33.631   7.591  1.00  1.17           O  
ATOM   2819  CB  PRO A 187      17.505  35.467   7.642  1.00  1.17           C  
ATOM   2820  CG  PRO A 187      16.632  36.422   8.387  1.00  1.17           C  
ATOM   2821  CD  PRO A 187      17.568  37.288   9.156  1.00  1.17           C  
ATOM   2822  HA  PRO A 187      18.383  34.342   9.277  1.00  1.17           H  
ATOM   2823 1HB  PRO A 187      17.909  35.908   6.720  1.00  1.17           H  
ATOM   2824 2HB  PRO A 187      17.019  34.558   7.357  1.00  1.17           H  
ATOM   2825 1HG  PRO A 187      16.004  36.984   7.682  1.00  1.17           H  
ATOM   2826 2HG  PRO A 187      15.962  35.878   9.044  1.00  1.17           H  
ATOM   2827 1HD  PRO A 187      17.840  38.193   8.587  1.00  1.17           H  
ATOM   2828 2HD  PRO A 187      17.079  37.509  10.115  1.00  1.17           H  
ATOM   2829  N   ALA A 188      20.644  35.814   7.335  1.00  1.09           N  
ATOM   2830  CA  ALA A 188      21.853  35.589   6.551  1.00  1.09           C  
ATOM   2831  C   ALA A 188      22.901  34.781   7.328  1.00  1.09           C  
ATOM   2832  O   ALA A 188      23.738  34.097   6.737  1.00  1.09           O  
ATOM   2833  CB  ALA A 188      22.436  36.918   6.136  1.00  1.09           C  
ATOM   2834  H   ALA A 188      20.396  36.789   7.557  1.00  1.09           H  
ATOM   2835  HA  ALA A 188      21.578  35.021   5.664  1.00  1.09           H  
ATOM   2836 1HB  ALA A 188      23.322  36.755   5.527  1.00  1.09           H  
ATOM   2837 2HB  ALA A 188      21.695  37.479   5.567  1.00  1.09           H  
ATOM   2838 3HB  ALA A 188      22.706  37.484   7.032  1.00  1.09           H  
ATOM   2839  N   GLU A 189      22.861  34.898   8.653  1.00  1.02           N  
ATOM   2840  CA  GLU A 189      23.796  34.285   9.584  1.00  1.02           C  
ATOM   2841  C   GLU A 189      23.244  32.989  10.193  1.00  1.02           C  
ATOM   2842  O   GLU A 189      23.821  32.436  11.139  1.00  1.02           O  
ATOM   2843  CB  GLU A 189      24.105  35.270  10.712  1.00  1.02           C  
ATOM   2844  CG  GLU A 189      24.730  36.612  10.275  1.00  1.02           C  
ATOM   2845  CD  GLU A 189      26.092  36.504   9.632  1.00  1.02           C  
ATOM   2846  OE1 GLU A 189      26.906  35.743  10.108  1.00  1.02           O  
ATOM   2847  OE2 GLU A 189      26.329  37.208   8.680  1.00  1.02           O  
ATOM   2848  H   GLU A 189      22.110  35.451   9.055  1.00  1.02           H  
ATOM   2849  HA  GLU A 189      24.712  34.049   9.044  1.00  1.02           H  
ATOM   2850 1HB  GLU A 189      23.183  35.510  11.231  1.00  1.02           H  
ATOM   2851 2HB  GLU A 189      24.775  34.802  11.431  1.00  1.02           H  
ATOM   2852 1HG  GLU A 189      24.046  37.086   9.566  1.00  1.02           H  
ATOM   2853 2HG  GLU A 189      24.799  37.259  11.147  1.00  1.02           H  
ATOM   2854  N   ASP A 190      22.127  32.488   9.662  1.00  0.96           N  
ATOM   2855  CA  ASP A 190      21.481  31.316  10.244  1.00  0.96           C  
ATOM   2856  C   ASP A 190      22.216  30.011   9.944  1.00  0.96           C  
ATOM   2857  O   ASP A 190      21.845  29.260   9.047  1.00  0.96           O  
ATOM   2858  CB  ASP A 190      20.034  31.204   9.731  1.00  0.96           C  
ATOM   2859  CG  ASP A 190      19.233  30.118  10.402  1.00  0.96           C  
ATOM   2860  OD1 ASP A 190      19.676  29.601  11.400  1.00  0.96           O  
ATOM   2861  OD2 ASP A 190      18.161  29.793   9.915  1.00  0.96           O  
ATOM   2862  H   ASP A 190      21.683  32.946   8.865  1.00  0.96           H  
ATOM   2863  HA  ASP A 190      21.456  31.448  11.326  1.00  0.96           H  
ATOM   2864 1HB  ASP A 190      19.528  32.156   9.892  1.00  0.96           H  
ATOM   2865 2HB  ASP A 190      20.043  31.028   8.651  1.00  0.96           H  
ATOM   2866  N   ARG A 191      23.269  29.764  10.718  1.00  0.91           N  
ATOM   2867  CA  ARG A 191      24.118  28.575  10.606  1.00  0.91           C  
ATOM   2868  C   ARG A 191      23.852  27.632  11.783  1.00  0.91           C  
ATOM   2869  O   ARG A 191      23.318  28.059  12.805  1.00  0.91           O  
ATOM   2870  CB  ARG A 191      25.579  28.974  10.623  1.00  0.91           C  
ATOM   2871  CG  ARG A 191      26.017  29.872   9.475  1.00  0.91           C  
ATOM   2872  CD  ARG A 191      27.472  30.190   9.551  1.00  0.91           C  
ATOM   2873  NE  ARG A 191      27.913  31.009   8.431  1.00  0.91           N  
ATOM   2874  CZ  ARG A 191      27.876  32.359   8.429  1.00  0.91           C  
ATOM   2875  NH1 ARG A 191      27.423  32.989   9.487  1.00  0.91           N  
ATOM   2876  NH2 ARG A 191      28.293  33.035   7.374  1.00  0.91           N  
ATOM   2877  H   ARG A 191      23.506  30.494  11.387  1.00  0.91           H  
ATOM   2878  HA  ARG A 191      23.890  28.058   9.675  1.00  0.91           H  
ATOM   2879 1HB  ARG A 191      25.793  29.501  11.552  1.00  0.91           H  
ATOM   2880 2HB  ARG A 191      26.201  28.079  10.608  1.00  0.91           H  
ATOM   2881 1HG  ARG A 191      25.818  29.375   8.527  1.00  0.91           H  
ATOM   2882 2HG  ARG A 191      25.460  30.812   9.519  1.00  0.91           H  
ATOM   2883 1HD  ARG A 191      27.674  30.736  10.472  1.00  0.91           H  
ATOM   2884 2HD  ARG A 191      28.048  29.265   9.545  1.00  0.91           H  
ATOM   2885  HE  ARG A 191      28.267  30.540   7.607  1.00  0.91           H  
ATOM   2886 1HH1 ARG A 191      27.099  32.468  10.288  1.00  0.91           H  
ATOM   2887 2HH1 ARG A 191      27.375  34.017   9.517  1.00  0.91           H  
ATOM   2888 1HH2 ARG A 191      28.638  32.545   6.563  1.00  0.91           H  
ATOM   2889 2HH2 ARG A 191      28.263  34.048   7.377  1.00  0.91           H  
ATOM   2890  N   VAL A 192      24.242  26.355  11.676  1.00  0.87           N  
ATOM   2891  CA  VAL A 192      24.024  25.454  12.812  1.00  0.87           C  
ATOM   2892  C   VAL A 192      24.841  25.983  13.977  1.00  0.87           C  
ATOM   2893  O   VAL A 192      26.024  26.295  13.819  1.00  0.87           O  
ATOM   2894  CB  VAL A 192      24.418  23.979  12.508  1.00  0.87           C  
ATOM   2895  CG1 VAL A 192      24.287  23.127  13.770  1.00  0.87           C  
ATOM   2896  CG2 VAL A 192      23.531  23.405  11.416  1.00  0.87           C  
ATOM   2897  H   VAL A 192      24.676  26.013  10.831  1.00  0.87           H  
ATOM   2898  HA  VAL A 192      22.968  25.475  13.083  1.00  0.87           H  
ATOM   2899  HB  VAL A 192      25.460  23.937  12.188  1.00  0.87           H  
ATOM   2900 1HG1 VAL A 192      24.573  22.098  13.548  1.00  0.87           H  
ATOM   2901 2HG1 VAL A 192      24.929  23.506  14.523  1.00  0.87           H  
ATOM   2902 3HG1 VAL A 192      23.250  23.149  14.122  1.00  0.87           H  
ATOM   2903 1HG2 VAL A 192      23.827  22.380  11.226  1.00  0.87           H  
ATOM   2904 2HG2 VAL A 192      22.484  23.432  11.734  1.00  0.87           H  
ATOM   2905 3HG2 VAL A 192      23.657  23.977  10.511  1.00  0.87           H  
ATOM   2906  N   VAL A 193      24.207  26.090  15.135  1.00  0.83           N  
ATOM   2907  CA  VAL A 193      24.843  26.651  16.329  1.00  0.83           C  
ATOM   2908  C   VAL A 193      26.034  25.890  16.944  1.00  0.83           C  
ATOM   2909  O   VAL A 193      26.793  26.475  17.716  1.00  0.83           O  
ATOM   2910  CB  VAL A 193      23.781  26.846  17.407  1.00  0.83           C  
ATOM   2911  CG1 VAL A 193      22.755  27.812  16.913  1.00  0.83           C  
ATOM   2912  CG2 VAL A 193      23.134  25.540  17.706  1.00  0.83           C  
ATOM   2913  H   VAL A 193      23.220  25.810  15.163  1.00  0.83           H  
ATOM   2914  HA  VAL A 193      25.202  27.643  16.049  1.00  0.83           H  
ATOM   2915  HB  VAL A 193      24.236  27.255  18.305  1.00  0.83           H  
ATOM   2916 1HG1 VAL A 193      21.976  27.965  17.666  1.00  0.83           H  
ATOM   2917 2HG1 VAL A 193      23.244  28.744  16.694  1.00  0.83           H  
ATOM   2918 3HG1 VAL A 193      22.314  27.410  16.015  1.00  0.83           H  
ATOM   2919 1HG2 VAL A 193      22.375  25.704  18.458  1.00  0.83           H  
ATOM   2920 2HG2 VAL A 193      22.669  25.150  16.798  1.00  0.83           H  
ATOM   2921 3HG2 VAL A 193      23.863  24.822  18.073  1.00  0.83           H  
ATOM   2922  N   LYS A 194      26.199  24.603  16.644  1.00  0.80           N  
ATOM   2923  CA  LYS A 194      27.316  23.852  17.220  1.00  0.80           C  
ATOM   2924  C   LYS A 194      27.875  22.792  16.258  1.00  0.80           C  
ATOM   2925  O   LYS A 194      27.133  22.058  15.599  1.00  0.80           O  
ATOM   2926  CB  LYS A 194      26.870  23.227  18.547  1.00  0.80           C  
ATOM   2927  CG  LYS A 194      27.948  22.519  19.366  1.00  0.80           C  
ATOM   2928  CD  LYS A 194      27.373  22.052  20.711  1.00  0.80           C  
ATOM   2929  CE  LYS A 194      28.431  21.393  21.590  1.00  0.80           C  
ATOM   2930  NZ  LYS A 194      27.861  20.930  22.886  1.00  0.80           N  
ATOM   2931  H   LYS A 194      25.548  24.157  16.019  1.00  0.80           H  
ATOM   2932  HA  LYS A 194      28.122  24.554  17.431  1.00  0.80           H  
ATOM   2933 1HB  LYS A 194      26.442  24.006  19.181  1.00  0.80           H  
ATOM   2934 2HB  LYS A 194      26.079  22.507  18.352  1.00  0.80           H  
ATOM   2935 1HG  LYS A 194      28.301  21.660  18.828  1.00  0.80           H  
ATOM   2936 2HG  LYS A 194      28.784  23.194  19.541  1.00  0.80           H  
ATOM   2937 1HD  LYS A 194      26.949  22.907  21.243  1.00  0.80           H  
ATOM   2938 2HD  LYS A 194      26.572  21.331  20.524  1.00  0.80           H  
ATOM   2939 1HE  LYS A 194      28.848  20.543  21.070  1.00  0.80           H  
ATOM   2940 2HE  LYS A 194      29.227  22.110  21.791  1.00  0.80           H  
ATOM   2941 1HZ  LYS A 194      28.588  20.501  23.440  1.00  0.80           H  
ATOM   2942 2HZ  LYS A 194      27.477  21.719  23.388  1.00  0.80           H  
ATOM   2943 3HZ  LYS A 194      27.128  20.253  22.704  1.00  0.80           H  
ATOM   2944  N   ALA A 195      29.211  22.709  16.195  1.00  0.77           N  
ATOM   2945  CA  ALA A 195      29.894  21.757  15.312  1.00  0.77           C  
ATOM   2946  C   ALA A 195      29.524  20.311  15.605  1.00  0.77           C  
ATOM   2947  O   ALA A 195      29.384  19.513  14.684  1.00  0.77           O  
ATOM   2948  CB  ALA A 195      31.395  21.914  15.446  1.00  0.77           C  
ATOM   2949  H   ALA A 195      29.765  23.340  16.757  1.00  0.77           H  
ATOM   2950  HA  ALA A 195      29.603  21.980  14.288  1.00  0.77           H  
ATOM   2951 1HB  ALA A 195      31.891  21.223  14.761  1.00  0.77           H  
ATOM   2952 2HB  ALA A 195      31.678  22.936  15.200  1.00  0.77           H  
ATOM   2953 3HB  ALA A 195      31.695  21.688  16.467  1.00  0.77           H  
ATOM   2954  N   VAL A 196      29.320  19.971  16.870  1.00  0.75           N  
ATOM   2955  CA  VAL A 196      28.969  18.599  17.211  1.00  0.75           C  
ATOM   2956  C   VAL A 196      27.655  18.221  16.576  1.00  0.75           C  
ATOM   2957  O   VAL A 196      27.501  17.124  16.034  1.00  0.75           O  
ATOM   2958  CB  VAL A 196      28.845  18.416  18.726  1.00  0.75           C  
ATOM   2959  CG1 VAL A 196      28.263  17.028  19.034  1.00  0.75           C  
ATOM   2960  CG2 VAL A 196      30.211  18.593  19.353  1.00  0.75           C  
ATOM   2961  H   VAL A 196      29.433  20.662  17.594  1.00  0.75           H  
ATOM   2962  HA  VAL A 196      29.749  17.936  16.832  1.00  0.75           H  
ATOM   2963  HB  VAL A 196      28.153  19.152  19.125  1.00  0.75           H  
ATOM   2964 1HG1 VAL A 196      28.162  16.901  20.113  1.00  0.75           H  
ATOM   2965 2HG1 VAL A 196      27.277  16.934  18.574  1.00  0.75           H  
ATOM   2966 3HG1 VAL A 196      28.922  16.255  18.640  1.00  0.75           H  
ATOM   2967 1HG2 VAL A 196      30.137  18.467  20.432  1.00  0.75           H  
ATOM   2968 2HG2 VAL A 196      30.894  17.845  18.946  1.00  0.75           H  
ATOM   2969 3HG2 VAL A 196      30.589  19.590  19.126  1.00  0.75           H  
ATOM   2970  N   GLU A 197      26.696  19.128  16.651  1.00  0.72           N  
ATOM   2971  CA  GLU A 197      25.390  18.872  16.097  1.00  0.72           C  
ATOM   2972  C   GLU A 197      25.496  18.717  14.597  1.00  0.72           C  
ATOM   2973  O   GLU A 197      24.893  17.819  14.019  1.00  0.72           O  
ATOM   2974  CB  GLU A 197      24.464  20.011  16.468  1.00  0.72           C  
ATOM   2975  CG  GLU A 197      24.194  20.054  17.945  1.00  0.72           C  
ATOM   2976  CD  GLU A 197      23.456  21.228  18.364  1.00  0.72           C  
ATOM   2977  OE1 GLU A 197      23.138  22.030  17.529  1.00  0.72           O  
ATOM   2978  OE2 GLU A 197      23.250  21.374  19.545  1.00  0.72           O  
ATOM   2979  H   GLU A 197      26.886  20.021  17.084  1.00  0.72           H  
ATOM   2980  HA  GLU A 197      25.006  17.943  16.518  1.00  0.72           H  
ATOM   2981 1HB  GLU A 197      24.900  20.961  16.168  1.00  0.72           H  
ATOM   2982 2HB  GLU A 197      23.513  19.900  15.944  1.00  0.72           H  
ATOM   2983 1HG  GLU A 197      23.612  19.187  18.196  1.00  0.72           H  
ATOM   2984 2HG  GLU A 197      25.141  19.998  18.486  1.00  0.72           H  
ATOM   2985  N   ASP A 198      26.346  19.533  13.970  1.00  0.70           N  
ATOM   2986  CA  ASP A 198      26.501  19.455  12.526  1.00  0.70           C  
ATOM   2987  C   ASP A 198      27.127  18.102  12.157  1.00  0.70           C  
ATOM   2988  O   ASP A 198      26.649  17.418  11.245  1.00  0.70           O  
ATOM   2989  CB  ASP A 198      27.361  20.631  12.031  1.00  0.70           C  
ATOM   2990  CG  ASP A 198      27.370  20.856  10.484  1.00  0.70           C  
ATOM   2991  OD1 ASP A 198      26.320  21.136   9.939  1.00  0.70           O  
ATOM   2992  OD2 ASP A 198      28.422  20.738   9.850  1.00  0.70           O  
ATOM   2993  H   ASP A 198      26.832  20.258  14.504  1.00  0.70           H  
ATOM   2994  HA  ASP A 198      25.516  19.520  12.066  1.00  0.70           H  
ATOM   2995 1HB  ASP A 198      27.023  21.548  12.520  1.00  0.70           H  
ATOM   2996 2HB  ASP A 198      28.391  20.464  12.354  1.00  0.70           H  
ATOM   2997  N   ASP A 199      28.153  17.666  12.905  1.00  0.69           N  
ATOM   2998  CA  ASP A 199      28.754  16.364  12.619  1.00  0.69           C  
ATOM   2999  C   ASP A 199      27.736  15.238  12.797  1.00  0.69           C  
ATOM   3000  O   ASP A 199      27.659  14.322  11.973  1.00  0.69           O  
ATOM   3001  CB  ASP A 199      29.955  16.080  13.542  1.00  0.69           C  
ATOM   3002  CG  ASP A 199      31.254  16.869  13.230  1.00  0.69           C  
ATOM   3003  OD1 ASP A 199      31.360  17.450  12.176  1.00  0.69           O  
ATOM   3004  OD2 ASP A 199      32.143  16.842  14.058  1.00  0.69           O  
ATOM   3005  H   ASP A 199      28.524  18.253  13.651  1.00  0.69           H  
ATOM   3006  HA  ASP A 199      29.095  16.361  11.585  1.00  0.69           H  
ATOM   3007 1HB  ASP A 199      29.662  16.313  14.569  1.00  0.69           H  
ATOM   3008 2HB  ASP A 199      30.182  15.016  13.510  1.00  0.69           H  
ATOM   3009  N   CYS A 200      26.910  15.331  13.843  1.00  0.68           N  
ATOM   3010  CA  CYS A 200      25.920  14.300  14.103  1.00  0.68           C  
ATOM   3011  C   CYS A 200      24.891  14.249  12.993  1.00  0.68           C  
ATOM   3012  O   CYS A 200      24.527  13.171  12.524  1.00  0.68           O  
ATOM   3013  CB  CYS A 200      25.187  14.584  15.406  1.00  0.68           C  
ATOM   3014  SG  CYS A 200      26.191  14.414  16.886  1.00  0.68           S  
ATOM   3015  H   CYS A 200      27.005  16.109  14.496  1.00  0.68           H  
ATOM   3016  HA  CYS A 200      26.424  13.337  14.171  1.00  0.68           H  
ATOM   3017 1HB  CYS A 200      24.800  15.602  15.381  1.00  0.68           H  
ATOM   3018 2HB  CYS A 200      24.332  13.917  15.495  1.00  0.68           H  
ATOM   3019  HG  CYS A 200      26.955  15.511  16.634  1.00  0.68           H  
ATOM   3020  N   ASN A 201      24.455  15.416  12.535  1.00  0.68           N  
ATOM   3021  CA  ASN A 201      23.431  15.494  11.512  1.00  0.68           C  
ATOM   3022  C   ASN A 201      23.931  14.870  10.221  1.00  0.68           C  
ATOM   3023  O   ASN A 201      23.221  14.112   9.558  1.00  0.68           O  
ATOM   3024  CB  ASN A 201      23.073  16.935  11.308  1.00  0.68           C  
ATOM   3025  CG  ASN A 201      22.350  17.508  12.495  1.00  0.68           C  
ATOM   3026  OD1 ASN A 201      21.791  16.789  13.333  1.00  0.68           O  
ATOM   3027  ND2 ASN A 201      22.371  18.810  12.589  1.00  0.68           N  
ATOM   3028  H   ASN A 201      24.805  16.282  12.946  1.00  0.68           H  
ATOM   3029  HA  ASN A 201      22.556  14.940  11.839  1.00  0.68           H  
ATOM   3030 1HB  ASN A 201      23.981  17.514  11.136  1.00  0.68           H  
ATOM   3031 2HB  ASN A 201      22.458  17.026  10.431  1.00  0.68           H  
ATOM   3032 1HD2 ASN A 201      21.911  19.270  13.383  1.00  0.68           H  
ATOM   3033 2HD2 ASN A 201      22.848  19.336  11.862  1.00  0.68           H  
ATOM   3034  N   LYS A 202      25.190  15.136   9.892  1.00  0.68           N  
ATOM   3035  CA  LYS A 202      25.799  14.586   8.695  1.00  0.68           C  
ATOM   3036  C   LYS A 202      25.947  13.070   8.810  1.00  0.68           C  
ATOM   3037  O   LYS A 202      25.733  12.337   7.835  1.00  0.68           O  
ATOM   3038  CB  LYS A 202      27.119  15.303   8.455  1.00  0.68           C  
ATOM   3039  CG  LYS A 202      26.904  16.750   8.000  1.00  0.68           C  
ATOM   3040  CD  LYS A 202      28.189  17.535   7.919  1.00  0.68           C  
ATOM   3041  CE  LYS A 202      27.900  18.944   7.458  1.00  0.68           C  
ATOM   3042  NZ  LYS A 202      29.071  19.843   7.597  1.00  0.68           N  
ATOM   3043  H   LYS A 202      25.736  15.775  10.477  1.00  0.68           H  
ATOM   3044  HA  LYS A 202      25.144  14.793   7.850  1.00  0.68           H  
ATOM   3045 1HB  LYS A 202      27.696  15.322   9.386  1.00  0.68           H  
ATOM   3046 2HB  LYS A 202      27.705  14.772   7.707  1.00  0.68           H  
ATOM   3047 1HG  LYS A 202      26.424  16.756   7.023  1.00  0.68           H  
ATOM   3048 2HG  LYS A 202      26.239  17.253   8.707  1.00  0.68           H  
ATOM   3049 1HD  LYS A 202      28.646  17.583   8.914  1.00  0.68           H  
ATOM   3050 2HD  LYS A 202      28.883  17.056   7.232  1.00  0.68           H  
ATOM   3051 1HE  LYS A 202      27.601  18.916   6.413  1.00  0.68           H  
ATOM   3052 2HE  LYS A 202      27.082  19.340   8.046  1.00  0.68           H  
ATOM   3053 1HZ  LYS A 202      28.816  20.766   7.296  1.00  0.68           H  
ATOM   3054 2HZ  LYS A 202      29.321  19.891   8.604  1.00  0.68           H  
ATOM   3055 3HZ  LYS A 202      29.847  19.509   7.063  1.00  0.68           H  
ATOM   3056  N   ASN A 203      26.274  12.581  10.011  1.00  0.68           N  
ATOM   3057  CA  ASN A 203      26.401  11.144  10.218  1.00  0.68           C  
ATOM   3058  C   ASN A 203      25.035  10.460  10.045  1.00  0.68           C  
ATOM   3059  O   ASN A 203      24.927   9.411   9.401  1.00  0.68           O  
ATOM   3060  CB  ASN A 203      26.982  10.872  11.588  1.00  0.68           C  
ATOM   3061  CG  ASN A 203      28.445  11.232  11.694  1.00  0.68           C  
ATOM   3062  OD1 ASN A 203      29.166  11.321  10.690  1.00  0.68           O  
ATOM   3063  ND2 ASN A 203      28.899  11.450  12.904  1.00  0.68           N  
ATOM   3064  H   ASN A 203      26.472  13.217  10.787  1.00  0.68           H  
ATOM   3065  HA  ASN A 203      27.073  10.740   9.461  1.00  0.68           H  
ATOM   3066 1HB  ASN A 203      26.428  11.436  12.332  1.00  0.68           H  
ATOM   3067 2HB  ASN A 203      26.870   9.820  11.823  1.00  0.68           H  
ATOM   3068 1HD2 ASN A 203      29.857  11.697  13.040  1.00  0.68           H  
ATOM   3069 2HD2 ASN A 203      28.287  11.372  13.689  1.00  0.68           H  
ATOM   3070  N   ILE A 204      23.968  11.106  10.535  1.00  0.69           N  
ATOM   3071  CA  ILE A 204      22.625  10.551  10.390  1.00  0.69           C  
ATOM   3072  C   ILE A 204      22.252  10.469   8.930  1.00  0.69           C  
ATOM   3073  O   ILE A 204      21.804   9.427   8.445  1.00  0.69           O  
ATOM   3074  CB  ILE A 204      21.565  11.436  11.079  1.00  0.69           C  
ATOM   3075  CG1 ILE A 204      21.713  11.404  12.549  1.00  0.69           C  
ATOM   3076  CG2 ILE A 204      20.185  11.005  10.679  1.00  0.69           C  
ATOM   3077  CD1 ILE A 204      20.933  12.460  13.271  1.00  0.69           C  
ATOM   3078  H   ILE A 204      24.106  11.970  11.063  1.00  0.69           H  
ATOM   3079  HA  ILE A 204      22.606   9.553  10.821  1.00  0.69           H  
ATOM   3080  HB  ILE A 204      21.710  12.468  10.768  1.00  0.69           H  
ATOM   3081 1HG1 ILE A 204      21.357  10.453  12.887  1.00  0.69           H  
ATOM   3082 2HG1 ILE A 204      22.762  11.504  12.804  1.00  0.69           H  
ATOM   3083 1HG2 ILE A 204      19.449  11.652  11.150  1.00  0.69           H  
ATOM   3084 2HG2 ILE A 204      20.083  11.072   9.596  1.00  0.69           H  
ATOM   3085 3HG2 ILE A 204      20.024   9.979  10.997  1.00  0.69           H  
ATOM   3086 1HD1 ILE A 204      21.087  12.349  14.336  1.00  0.69           H  
ATOM   3087 2HD1 ILE A 204      21.268  13.442  12.962  1.00  0.69           H  
ATOM   3088 3HD1 ILE A 204      19.881  12.346  13.038  1.00  0.69           H  
ATOM   3089  N   LEU A 205      22.478  11.559   8.216  1.00  0.69           N  
ATOM   3090  CA  LEU A 205      22.128  11.612   6.819  1.00  0.69           C  
ATOM   3091  C   LEU A 205      22.925  10.616   5.989  1.00  0.69           C  
ATOM   3092  O   LEU A 205      22.374   9.985   5.083  1.00  0.69           O  
ATOM   3093  CB  LEU A 205      22.334  13.029   6.326  1.00  0.69           C  
ATOM   3094  CG  LEU A 205      21.347  14.044   6.921  1.00  0.69           C  
ATOM   3095  CD1 LEU A 205      21.735  15.424   6.457  1.00  0.69           C  
ATOM   3096  CD2 LEU A 205      19.930  13.670   6.541  1.00  0.69           C  
ATOM   3097  H   LEU A 205      22.867  12.389   8.669  1.00  0.69           H  
ATOM   3098  HA  LEU A 205      21.072  11.366   6.727  1.00  0.69           H  
ATOM   3099 1HB  LEU A 205      23.338  13.343   6.615  1.00  0.69           H  
ATOM   3100 2HB  LEU A 205      22.269  13.047   5.258  1.00  0.69           H  
ATOM   3101  HG  LEU A 205      21.417  14.022   7.999  1.00  0.69           H  
ATOM   3102 1HD1 LEU A 205      21.069  16.139   6.885  1.00  0.69           H  
ATOM   3103 2HD1 LEU A 205      22.754  15.642   6.779  1.00  0.69           H  
ATOM   3104 3HD1 LEU A 205      21.676  15.473   5.376  1.00  0.69           H  
ATOM   3105 1HD2 LEU A 205      19.238  14.372   6.979  1.00  0.69           H  
ATOM   3106 2HD2 LEU A 205      19.825  13.689   5.478  1.00  0.69           H  
ATOM   3107 3HD2 LEU A 205      19.709  12.673   6.913  1.00  0.69           H  
ATOM   3108  N   SER A 206      24.206  10.427   6.318  1.00  0.71           N  
ATOM   3109  CA  SER A 206      25.035   9.483   5.586  1.00  0.71           C  
ATOM   3110  C   SER A 206      24.488   8.067   5.751  1.00  0.71           C  
ATOM   3111  O   SER A 206      24.397   7.295   4.783  1.00  0.71           O  
ATOM   3112  CB  SER A 206      26.456   9.550   6.110  1.00  0.71           C  
ATOM   3113  OG  SER A 206      27.022  10.813   5.860  1.00  0.71           O  
ATOM   3114  H   SER A 206      24.631  10.979   7.063  1.00  0.71           H  
ATOM   3115  HA  SER A 206      25.019   9.747   4.528  1.00  0.71           H  
ATOM   3116 1HB  SER A 206      26.456   9.356   7.184  1.00  0.71           H  
ATOM   3117 2HB  SER A 206      27.054   8.777   5.635  1.00  0.71           H  
ATOM   3118  HG  SER A 206      26.541  11.439   6.456  1.00  0.71           H  
ATOM   3119  N   LEU A 207      24.086   7.725   6.977  1.00  0.72           N  
ATOM   3120  CA  LEU A 207      23.531   6.405   7.210  1.00  0.72           C  
ATOM   3121  C   LEU A 207      22.207   6.241   6.454  1.00  0.72           C  
ATOM   3122  O   LEU A 207      21.937   5.180   5.874  1.00  0.72           O  
ATOM   3123  CB  LEU A 207      23.332   6.176   8.698  1.00  0.72           C  
ATOM   3124  CG  LEU A 207      24.568   6.039   9.561  1.00  0.72           C  
ATOM   3125  CD1 LEU A 207      24.125   5.973  11.033  1.00  0.72           C  
ATOM   3126  CD2 LEU A 207      25.331   4.801   9.143  1.00  0.72           C  
ATOM   3127  H   LEU A 207      24.191   8.381   7.756  1.00  0.72           H  
ATOM   3128  HA  LEU A 207      24.235   5.664   6.839  1.00  0.72           H  
ATOM   3129 1HB  LEU A 207      22.782   7.006   9.085  1.00  0.72           H  
ATOM   3130 2HB  LEU A 207      22.769   5.270   8.813  1.00  0.72           H  
ATOM   3131  HG  LEU A 207      25.205   6.914   9.439  1.00  0.72           H  
ATOM   3132 1HD1 LEU A 207      24.999   5.881  11.676  1.00  0.72           H  
ATOM   3133 2HD1 LEU A 207      23.581   6.883  11.278  1.00  0.72           H  
ATOM   3134 3HD1 LEU A 207      23.478   5.114  11.175  1.00  0.72           H  
ATOM   3135 1HD2 LEU A 207      26.220   4.695   9.763  1.00  0.72           H  
ATOM   3136 2HD2 LEU A 207      24.704   3.935   9.259  1.00  0.72           H  
ATOM   3137 3HD2 LEU A 207      25.626   4.894   8.097  1.00  0.72           H  
ATOM   3138  N   MET A 208      21.387   7.305   6.412  1.00  0.75           N  
ATOM   3139  CA  MET A 208      20.128   7.243   5.666  1.00  0.75           C  
ATOM   3140  C   MET A 208      20.382   7.001   4.181  1.00  0.75           C  
ATOM   3141  O   MET A 208      19.770   6.110   3.574  1.00  0.75           O  
ATOM   3142  CB  MET A 208      19.300   8.521   5.877  1.00  0.75           C  
ATOM   3143  CG  MET A 208      18.701   8.690   7.252  1.00  0.75           C  
ATOM   3144  SD  MET A 208      17.833  10.237   7.462  1.00  0.75           S  
ATOM   3145  CE  MET A 208      17.148   9.912   9.068  1.00  0.75           C  
ATOM   3146  H   MET A 208      21.631   8.156   6.923  1.00  0.75           H  
ATOM   3147  HA  MET A 208      19.549   6.398   6.024  1.00  0.75           H  
ATOM   3148 1HB  MET A 208      19.924   9.388   5.681  1.00  0.75           H  
ATOM   3149 2HB  MET A 208      18.484   8.546   5.163  1.00  0.75           H  
ATOM   3150 1HG  MET A 208      17.998   7.883   7.440  1.00  0.75           H  
ATOM   3151 2HG  MET A 208      19.486   8.637   7.994  1.00  0.75           H  
ATOM   3152 1HE  MET A 208      16.569  10.764   9.406  1.00  0.75           H  
ATOM   3153 2HE  MET A 208      16.517   9.047   9.007  1.00  0.75           H  
ATOM   3154 3HE  MET A 208      17.938   9.710   9.771  1.00  0.75           H  
ATOM   3155  N   GLU A 209      21.337   7.729   3.598  1.00  0.79           N  
ATOM   3156  CA  GLU A 209      21.641   7.545   2.182  1.00  0.79           C  
ATOM   3157  C   GLU A 209      22.186   6.156   1.891  1.00  0.79           C  
ATOM   3158  O   GLU A 209      21.926   5.584   0.829  1.00  0.79           O  
ATOM   3159  CB  GLU A 209      22.578   8.631   1.638  1.00  0.79           C  
ATOM   3160  CG  GLU A 209      21.902   9.997   1.498  1.00  0.79           C  
ATOM   3161  CD  GLU A 209      22.725  11.052   0.771  1.00  0.79           C  
ATOM   3162  OE1 GLU A 209      23.933  11.026   0.859  1.00  0.79           O  
ATOM   3163  OE2 GLU A 209      22.121  11.862   0.068  1.00  0.79           O  
ATOM   3164  H   GLU A 209      21.829   8.443   4.136  1.00  0.79           H  
ATOM   3165  HA  GLU A 209      20.714   7.638   1.639  1.00  0.79           H  
ATOM   3166 1HB  GLU A 209      23.429   8.743   2.313  1.00  0.79           H  
ATOM   3167 2HB  GLU A 209      22.960   8.332   0.663  1.00  0.79           H  
ATOM   3168 1HG  GLU A 209      20.953   9.882   0.993  1.00  0.79           H  
ATOM   3169 2HG  GLU A 209      21.696  10.343   2.508  1.00  0.79           H  
ATOM   3170  N   SER A 210      22.891   5.580   2.860  1.00  0.84           N  
ATOM   3171  CA  SER A 210      23.464   4.258   2.711  1.00  0.84           C  
ATOM   3172  C   SER A 210      22.416   3.153   2.911  1.00  0.84           C  
ATOM   3173  O   SER A 210      22.702   1.977   2.673  1.00  0.84           O  
ATOM   3174  CB  SER A 210      24.565   4.078   3.738  1.00  0.84           C  
ATOM   3175  OG  SER A 210      25.602   5.007   3.537  1.00  0.84           O  
ATOM   3176  H   SER A 210      23.099   6.109   3.708  1.00  0.84           H  
ATOM   3177  HA  SER A 210      23.879   4.172   1.708  1.00  0.84           H  
ATOM   3178 1HB  SER A 210      24.152   4.201   4.737  1.00  0.84           H  
ATOM   3179 2HB  SER A 210      24.959   3.067   3.668  1.00  0.84           H  
ATOM   3180  HG  SER A 210      25.226   5.884   3.787  1.00  0.84           H  
ATOM   3181  N   GLY A 211      21.217   3.518   3.395  1.00  0.88           N  
ATOM   3182  CA  GLY A 211      20.156   2.558   3.675  1.00  0.88           C  
ATOM   3183  C   GLY A 211      20.442   1.778   4.951  1.00  0.88           C  
ATOM   3184  O   GLY A 211      19.853   0.721   5.205  1.00  0.88           O  
ATOM   3185  H   GLY A 211      21.010   4.500   3.551  1.00  0.88           H  
ATOM   3186 1HA  GLY A 211      19.211   3.092   3.779  1.00  0.88           H  
ATOM   3187 2HA  GLY A 211      20.051   1.872   2.835  1.00  0.88           H  
ATOM   3188  N   ASN A 212      21.349   2.279   5.781  1.00  0.93           N  
ATOM   3189  CA  ASN A 212      21.724   1.502   6.940  1.00  0.93           C  
ATOM   3190  C   ASN A 212      20.806   1.754   8.116  1.00  0.93           C  
ATOM   3191  O   ASN A 212      21.158   2.429   9.086  1.00  0.93           O  
ATOM   3192  CB  ASN A 212      23.166   1.754   7.277  1.00  0.93           C  
ATOM   3193  CG  ASN A 212      23.691   0.774   8.283  1.00  0.93           C  
ATOM   3194  OD1 ASN A 212      22.924   0.088   8.992  1.00  0.93           O  
ATOM   3195  ND2 ASN A 212      24.997   0.681   8.362  1.00  0.93           N  
ATOM   3196  H   ASN A 212      21.766   3.193   5.608  1.00  0.93           H  
ATOM   3197  HA  ASN A 212      21.631   0.446   6.686  1.00  0.93           H  
ATOM   3198 1HB  ASN A 212      23.770   1.696   6.368  1.00  0.93           H  
ATOM   3199 2HB  ASN A 212      23.268   2.764   7.672  1.00  0.93           H  
ATOM   3200 1HD2 ASN A 212      25.416   0.043   9.009  1.00  0.93           H  
ATOM   3201 2HD2 ASN A 212      25.575   1.245   7.773  1.00  0.93           H  
ATOM   3202  N   ILE A 213      19.641   1.128   8.035  1.00  0.96           N  
ATOM   3203  CA  ILE A 213      18.586   1.302   9.019  1.00  0.96           C  
ATOM   3204  C   ILE A 213      18.979   0.803  10.389  1.00  0.96           C  
ATOM   3205  O   ILE A 213      18.653   1.429  11.399  1.00  0.96           O  
ATOM   3206  CB  ILE A 213      17.300   0.605   8.571  1.00  0.96           C  
ATOM   3207  CG1 ILE A 213      16.796   1.281   7.318  1.00  0.96           C  
ATOM   3208  CG2 ILE A 213      16.290   0.652   9.674  1.00  0.96           C  
ATOM   3209  CD1 ILE A 213      16.524   2.753   7.510  1.00  0.96           C  
ATOM   3210  H   ILE A 213      19.483   0.591   7.182  1.00  0.96           H  
ATOM   3211  HA  ILE A 213      18.373   2.360   9.103  1.00  0.96           H  
ATOM   3212  HB  ILE A 213      17.509  -0.432   8.318  1.00  0.96           H  
ATOM   3213 1HG1 ILE A 213      17.541   1.163   6.531  1.00  0.96           H  
ATOM   3214 2HG1 ILE A 213      15.879   0.788   6.999  1.00  0.96           H  
ATOM   3215 1HG2 ILE A 213      15.368   0.164   9.355  1.00  0.96           H  
ATOM   3216 2HG2 ILE A 213      16.685   0.145  10.553  1.00  0.96           H  
ATOM   3217 3HG2 ILE A 213      16.107   1.676   9.905  1.00  0.96           H  
ATOM   3218 1HD1 ILE A 213      16.182   3.194   6.591  1.00  0.96           H  
ATOM   3219 2HD1 ILE A 213      15.770   2.889   8.277  1.00  0.96           H  
ATOM   3220 3HD1 ILE A 213      17.427   3.233   7.805  1.00  0.96           H  
ATOM   3221  N   GLN A 214      19.676  -0.320  10.452  1.00  0.98           N  
ATOM   3222  CA  GLN A 214      20.041  -0.821  11.762  1.00  0.98           C  
ATOM   3223  C   GLN A 214      21.014   0.140  12.440  1.00  0.98           C  
ATOM   3224  O   GLN A 214      20.837   0.465  13.616  1.00  0.98           O  
ATOM   3225  CB  GLN A 214      20.632  -2.221  11.648  1.00  0.98           C  
ATOM   3226  CG  GLN A 214      20.921  -2.899  12.979  1.00  0.98           C  
ATOM   3227  CD  GLN A 214      19.656  -3.167  13.813  1.00  0.98           C  
ATOM   3228  OE1 GLN A 214      18.548  -3.356  13.281  1.00  0.98           O  
ATOM   3229  NE2 GLN A 214      19.827  -3.207  15.133  1.00  0.98           N  
ATOM   3230  H   GLN A 214      19.946  -0.806   9.608  1.00  0.98           H  
ATOM   3231  HA  GLN A 214      19.143  -0.877  12.375  1.00  0.98           H  
ATOM   3232 1HB  GLN A 214      19.953  -2.857  11.084  1.00  0.98           H  
ATOM   3233 2HB  GLN A 214      21.570  -2.168  11.093  1.00  0.98           H  
ATOM   3234 1HG  GLN A 214      21.414  -3.849  12.794  1.00  0.98           H  
ATOM   3235 2HG  GLN A 214      21.579  -2.249  13.567  1.00  0.98           H  
ATOM   3236 1HE2 GLN A 214      19.055  -3.391  15.738  1.00  0.98           H  
ATOM   3237 2HE2 GLN A 214      20.766  -3.053  15.531  1.00  0.98           H  
ATOM   3238  N   ALA A 215      22.024   0.643  11.710  1.00  0.98           N  
ATOM   3239  CA  ALA A 215      22.944   1.594  12.332  1.00  0.98           C  
ATOM   3240  C   ALA A 215      22.214   2.850  12.742  1.00  0.98           C  
ATOM   3241  O   ALA A 215      22.498   3.419  13.794  1.00  0.98           O  
ATOM   3242  CB  ALA A 215      24.069   1.964  11.418  1.00  0.98           C  
ATOM   3243  H   ALA A 215      22.166   0.381  10.736  1.00  0.98           H  
ATOM   3244  HA  ALA A 215      23.349   1.127  13.231  1.00  0.98           H  
ATOM   3245 1HB  ALA A 215      24.738   2.661  11.915  1.00  0.98           H  
ATOM   3246 2HB  ALA A 215      24.616   1.071  11.140  1.00  0.98           H  
ATOM   3247 3HB  ALA A 215      23.643   2.432  10.542  1.00  0.98           H  
ATOM   3248  N   LEU A 216      21.248   3.291  11.927  1.00  0.97           N  
ATOM   3249  CA  LEU A 216      20.513   4.473  12.327  1.00  0.97           C  
ATOM   3250  C   LEU A 216      19.822   4.237  13.622  1.00  0.97           C  
ATOM   3251  O   LEU A 216      20.015   5.015  14.545  1.00  0.97           O  
ATOM   3252  CB  LEU A 216      19.468   4.862  11.278  1.00  0.97           C  
ATOM   3253  CG  LEU A 216      20.025   5.547  10.115  1.00  0.97           C  
ATOM   3254  CD1 LEU A 216      19.063   5.604   9.034  1.00  0.97           C  
ATOM   3255  CD2 LEU A 216      20.363   6.976  10.542  1.00  0.97           C  
ATOM   3256  H   LEU A 216      21.052   2.827  11.040  1.00  0.97           H  
ATOM   3257  HA  LEU A 216      21.211   5.293  12.451  1.00  0.97           H  
ATOM   3258 1HB  LEU A 216      18.969   3.964  10.932  1.00  0.97           H  
ATOM   3259 2HB  LEU A 216      18.733   5.515  11.745  1.00  0.97           H  
ATOM   3260  HG  LEU A 216      20.884   5.014   9.773  1.00  0.97           H  
ATOM   3261 1HD1 LEU A 216      19.516   6.107   8.220  1.00  0.97           H  
ATOM   3262 2HD1 LEU A 216      18.809   4.613   8.743  1.00  0.97           H  
ATOM   3263 3HD1 LEU A 216      18.195   6.136   9.351  1.00  0.97           H  
ATOM   3264 1HD2 LEU A 216      20.763   7.522   9.706  1.00  0.97           H  
ATOM   3265 2HD2 LEU A 216      19.451   7.472  10.880  1.00  0.97           H  
ATOM   3266 3HD2 LEU A 216      21.087   6.957  11.351  1.00  0.97           H  
ATOM   3267  N   ARG A 217      19.110   3.123  13.742  1.00  0.96           N  
ATOM   3268  CA  ARG A 217      18.378   2.853  14.964  1.00  0.96           C  
ATOM   3269  C   ARG A 217      19.283   2.788  16.178  1.00  0.96           C  
ATOM   3270  O   ARG A 217      19.033   3.462  17.182  1.00  0.96           O  
ATOM   3271  CB  ARG A 217      17.664   1.520  14.839  1.00  0.96           C  
ATOM   3272  CG  ARG A 217      16.464   1.490  13.944  1.00  0.96           C  
ATOM   3273  CD  ARG A 217      16.005   0.093  13.765  1.00  0.96           C  
ATOM   3274  NE  ARG A 217      14.751  -0.010  13.055  1.00  0.96           N  
ATOM   3275  CZ  ARG A 217      14.313  -1.131  12.462  1.00  0.96           C  
ATOM   3276  NH1 ARG A 217      15.069  -2.210  12.457  1.00  0.96           N  
ATOM   3277  NH2 ARG A 217      13.124  -1.163  11.895  1.00  0.96           N  
ATOM   3278  H   ARG A 217      19.033   2.479  12.953  1.00  0.96           H  
ATOM   3279  HA  ARG A 217      17.646   3.645  15.108  1.00  0.96           H  
ATOM   3280 1HB  ARG A 217      18.367   0.781  14.452  1.00  0.96           H  
ATOM   3281 2HB  ARG A 217      17.354   1.184  15.826  1.00  0.96           H  
ATOM   3282 1HG  ARG A 217      15.675   2.053  14.426  1.00  0.96           H  
ATOM   3283 2HG  ARG A 217      16.697   1.926  12.971  1.00  0.96           H  
ATOM   3284 1HD  ARG A 217      16.762  -0.458  13.201  1.00  0.96           H  
ATOM   3285 2HD  ARG A 217      15.880  -0.368  14.742  1.00  0.96           H  
ATOM   3286  HE  ARG A 217      14.142   0.795  13.052  1.00  0.96           H  
ATOM   3287 1HH1 ARG A 217      15.989  -2.194  12.894  1.00  0.96           H  
ATOM   3288 2HH1 ARG A 217      14.739  -3.057  12.018  1.00  0.96           H  
ATOM   3289 1HH2 ARG A 217      12.528  -0.347  11.922  1.00  0.96           H  
ATOM   3290 2HH2 ARG A 217      12.795  -2.019  11.474  1.00  0.96           H  
ATOM   3291  N   GLU A 218      20.388   2.056  16.066  1.00  0.95           N  
ATOM   3292  CA  GLU A 218      21.291   1.899  17.194  1.00  0.95           C  
ATOM   3293  C   GLU A 218      21.899   3.231  17.599  1.00  0.95           C  
ATOM   3294  O   GLU A 218      22.077   3.521  18.785  1.00  0.95           O  
ATOM   3295  CB  GLU A 218      22.394   0.895  16.845  1.00  0.95           C  
ATOM   3296  CG  GLU A 218      21.894  -0.545  16.690  1.00  0.95           C  
ATOM   3297  CD  GLU A 218      22.967  -1.532  16.308  1.00  0.95           C  
ATOM   3298  OE1 GLU A 218      24.114  -1.152  16.212  1.00  0.95           O  
ATOM   3299  OE2 GLU A 218      22.621  -2.673  16.067  1.00  0.95           O  
ATOM   3300  H   GLU A 218      20.581   1.564  15.193  1.00  0.95           H  
ATOM   3301  HA  GLU A 218      20.720   1.514  18.039  1.00  0.95           H  
ATOM   3302 1HB  GLU A 218      22.855   1.187  15.899  1.00  0.95           H  
ATOM   3303 2HB  GLU A 218      23.168   0.914  17.611  1.00  0.95           H  
ATOM   3304 1HG  GLU A 218      21.447  -0.863  17.631  1.00  0.95           H  
ATOM   3305 2HG  GLU A 218      21.112  -0.559  15.934  1.00  0.95           H  
ATOM   3306  N   ALA A 219      22.193   4.055  16.604  1.00  0.94           N  
ATOM   3307  CA  ALA A 219      22.813   5.339  16.811  1.00  0.94           C  
ATOM   3308  C   ALA A 219      21.847   6.446  17.229  1.00  0.94           C  
ATOM   3309  O   ALA A 219      22.312   7.521  17.608  1.00  0.94           O  
ATOM   3310  CB  ALA A 219      23.519   5.758  15.534  1.00  0.94           C  
ATOM   3311  H   ALA A 219      22.021   3.767  15.640  1.00  0.94           H  
ATOM   3312  HA  ALA A 219      23.552   5.221  17.602  1.00  0.94           H  
ATOM   3313 1HB  ALA A 219      24.035   6.691  15.708  1.00  0.94           H  
ATOM   3314 2HB  ALA A 219      24.238   4.993  15.246  1.00  0.94           H  
ATOM   3315 3HB  ALA A 219      22.777   5.871  14.744  1.00  0.94           H  
ATOM   3316  N   LEU A 220      20.520   6.229  17.196  1.00  0.92           N  
ATOM   3317  CA  LEU A 220      19.630   7.352  17.502  1.00  0.92           C  
ATOM   3318  C   LEU A 220      19.789   7.779  18.950  1.00  0.92           C  
ATOM   3319  O   LEU A 220      19.621   8.955  19.288  1.00  0.92           O  
ATOM   3320  CB  LEU A 220      18.153   7.046  17.195  1.00  0.92           C  
ATOM   3321  CG  LEU A 220      17.801   6.855  15.684  1.00  0.92           C  
ATOM   3322  CD1 LEU A 220      16.364   6.544  15.530  1.00  0.92           C  
ATOM   3323  CD2 LEU A 220      18.260   8.056  14.844  1.00  0.92           C  
ATOM   3324  H   LEU A 220      20.133   5.316  16.945  1.00  0.92           H  
ATOM   3325  HA  LEU A 220      19.911   8.191  16.877  1.00  0.92           H  
ATOM   3326 1HB  LEU A 220      17.882   6.122  17.709  1.00  0.92           H  
ATOM   3327 2HB  LEU A 220      17.536   7.852  17.585  1.00  0.92           H  
ATOM   3328  HG  LEU A 220      18.267   6.025  15.362  1.00  0.92           H  
ATOM   3329 1HD1 LEU A 220      16.144   6.344  14.500  1.00  0.92           H  
ATOM   3330 2HD1 LEU A 220      16.162   5.665  16.114  1.00  0.92           H  
ATOM   3331 3HD1 LEU A 220      15.757   7.370  15.875  1.00  0.92           H  
ATOM   3332 1HD2 LEU A 220      18.032   7.870  13.793  1.00  0.92           H  
ATOM   3333 2HD2 LEU A 220      17.763   8.937  15.162  1.00  0.92           H  
ATOM   3334 3HD2 LEU A 220      19.325   8.180  14.961  1.00  0.92           H  
ATOM   3335  N   LYS A 221      20.104   6.834  19.835  1.00  0.91           N  
ATOM   3336  CA  LYS A 221      20.283   7.200  21.232  1.00  0.91           C  
ATOM   3337  C   LYS A 221      21.561   8.021  21.393  1.00  0.91           C  
ATOM   3338  O   LYS A 221      21.586   9.004  22.136  1.00  0.91           O  
ATOM   3339  CB  LYS A 221      20.293   5.963  22.120  1.00  0.91           C  
ATOM   3340  CG  LYS A 221      18.921   5.290  22.219  1.00  0.91           C  
ATOM   3341  CD  LYS A 221      18.938   4.051  23.100  1.00  0.91           C  
ATOM   3342  CE  LYS A 221      17.550   3.408  23.152  1.00  0.91           C  
ATOM   3343  NZ  LYS A 221      17.535   2.174  23.977  1.00  0.91           N  
ATOM   3344  H   LYS A 221      20.231   5.875  19.527  1.00  0.91           H  
ATOM   3345  HA  LYS A 221      19.445   7.827  21.537  1.00  0.91           H  
ATOM   3346 1HB  LYS A 221      21.004   5.234  21.723  1.00  0.91           H  
ATOM   3347 2HB  LYS A 221      20.621   6.234  23.124  1.00  0.91           H  
ATOM   3348 1HG  LYS A 221      18.198   5.999  22.624  1.00  0.91           H  
ATOM   3349 2HG  LYS A 221      18.595   5.000  21.219  1.00  0.91           H  
ATOM   3350 1HD  LYS A 221      19.654   3.328  22.701  1.00  0.91           H  
ATOM   3351 2HD  LYS A 221      19.244   4.322  24.110  1.00  0.91           H  
ATOM   3352 1HE  LYS A 221      16.842   4.123  23.569  1.00  0.91           H  
ATOM   3353 2HE  LYS A 221      17.238   3.157  22.137  1.00  0.91           H  
ATOM   3354 1HZ  LYS A 221      16.602   1.785  23.980  1.00  0.91           H  
ATOM   3355 2HZ  LYS A 221      18.178   1.502  23.586  1.00  0.91           H  
ATOM   3356 3HZ  LYS A 221      17.810   2.396  24.921  1.00  0.91           H  
ATOM   3357  N   SER A 222      22.618   7.644  20.668  1.00  0.89           N  
ATOM   3358  CA  SER A 222      23.868   8.385  20.763  1.00  0.89           C  
ATOM   3359  C   SER A 222      23.684   9.772  20.185  1.00  0.89           C  
ATOM   3360  O   SER A 222      24.130  10.756  20.776  1.00  0.89           O  
ATOM   3361  CB  SER A 222      24.986   7.671  20.035  1.00  0.89           C  
ATOM   3362  OG  SER A 222      25.304   6.456  20.661  1.00  0.89           O  
ATOM   3363  H   SER A 222      22.549   6.847  20.050  1.00  0.89           H  
ATOM   3364  HA  SER A 222      24.139   8.483  21.814  1.00  0.89           H  
ATOM   3365 1HB  SER A 222      24.679   7.483  19.003  1.00  0.89           H  
ATOM   3366 2HB  SER A 222      25.867   8.313  20.002  1.00  0.89           H  
ATOM   3367  HG  SER A 222      25.972   6.040  20.109  1.00  0.89           H  
ATOM   3368  N   TYR A 223      22.972   9.859  19.058  1.00  0.87           N  
ATOM   3369  CA  TYR A 223      22.739  11.144  18.430  1.00  0.87           C  
ATOM   3370  C   TYR A 223      21.925  12.019  19.368  1.00  0.87           C  
ATOM   3371  O   TYR A 223      22.196  13.205  19.487  1.00  0.87           O  
ATOM   3372  CB  TYR A 223      22.021  10.999  17.085  1.00  0.87           C  
ATOM   3373  CG  TYR A 223      22.854  10.373  15.983  1.00  0.87           C  
ATOM   3374  CD1 TYR A 223      22.309   9.365  15.221  1.00  0.87           C  
ATOM   3375  CD2 TYR A 223      24.155  10.784  15.749  1.00  0.87           C  
ATOM   3376  CE1 TYR A 223      23.039   8.759  14.230  1.00  0.87           C  
ATOM   3377  CE2 TYR A 223      24.899  10.171  14.754  1.00  0.87           C  
ATOM   3378  CZ  TYR A 223      24.336   9.153  14.002  1.00  0.87           C  
ATOM   3379  OH  TYR A 223      25.061   8.517  13.038  1.00  0.87           O  
ATOM   3380  H   TYR A 223      22.622   9.014  18.616  1.00  0.87           H  
ATOM   3381  HA  TYR A 223      23.700  11.633  18.263  1.00  0.87           H  
ATOM   3382 1HB  TYR A 223      21.130  10.385  17.220  1.00  0.87           H  
ATOM   3383 2HB  TYR A 223      21.703  11.979  16.746  1.00  0.87           H  
ATOM   3384  HD1 TYR A 223      21.303   9.051  15.405  1.00  0.87           H  
ATOM   3385  HD2 TYR A 223      24.595  11.577  16.351  1.00  0.87           H  
ATOM   3386  HE1 TYR A 223      22.593   7.960  13.636  1.00  0.87           H  
ATOM   3387  HE2 TYR A 223      25.927  10.484  14.573  1.00  0.87           H  
ATOM   3388  HH  TYR A 223      24.573   7.751  12.727  1.00  0.87           H  
ATOM   3389  N   SER A 224      20.943  11.435  20.066  1.00  0.85           N  
ATOM   3390  CA  SER A 224      20.120  12.191  21.006  1.00  0.85           C  
ATOM   3391  C   SER A 224      20.973  12.738  22.156  1.00  0.85           C  
ATOM   3392  O   SER A 224      20.711  13.822  22.676  1.00  0.85           O  
ATOM   3393  CB  SER A 224      19.013  11.317  21.554  1.00  0.85           C  
ATOM   3394  OG  SER A 224      18.134  10.917  20.538  1.00  0.85           O  
ATOM   3395  H   SER A 224      20.728  10.448  19.921  1.00  0.85           H  
ATOM   3396  HA  SER A 224      19.678  13.037  20.477  1.00  0.85           H  
ATOM   3397 1HB  SER A 224      19.445  10.440  22.030  1.00  0.85           H  
ATOM   3398 2HB  SER A 224      18.467  11.867  22.316  1.00  0.85           H  
ATOM   3399  HG  SER A 224      18.658  10.298  19.974  1.00  0.85           H  
ATOM   3400  N   LYS A 225      21.960  11.959  22.605  1.00  0.85           N  
ATOM   3401  CA  LYS A 225      22.845  12.404  23.674  1.00  0.85           C  
ATOM   3402  C   LYS A 225      23.863  13.467  23.220  1.00  0.85           C  
ATOM   3403  O   LYS A 225      24.165  14.397  23.974  1.00  0.85           O  
ATOM   3404  CB  LYS A 225      23.576  11.207  24.274  1.00  0.85           C  
ATOM   3405  CG  LYS A 225      22.678  10.272  25.084  1.00  0.85           C  
ATOM   3406  CD  LYS A 225      23.451   9.081  25.625  1.00  0.85           C  
ATOM   3407  CE  LYS A 225      22.544   8.151  26.418  1.00  0.85           C  
ATOM   3408  NZ  LYS A 225      23.281   6.964  26.937  1.00  0.85           N  
ATOM   3409  H   LYS A 225      22.093  11.035  22.194  1.00  0.85           H  
ATOM   3410  HA  LYS A 225      22.231  12.853  24.453  1.00  0.85           H  
ATOM   3411 1HB  LYS A 225      24.023  10.622  23.467  1.00  0.85           H  
ATOM   3412 2HB  LYS A 225      24.384  11.554  24.914  1.00  0.85           H  
ATOM   3413 1HG  LYS A 225      22.245  10.823  25.918  1.00  0.85           H  
ATOM   3414 2HG  LYS A 225      21.868   9.914  24.454  1.00  0.85           H  
ATOM   3415 1HD  LYS A 225      23.882   8.527  24.787  1.00  0.85           H  
ATOM   3416 2HD  LYS A 225      24.259   9.428  26.266  1.00  0.85           H  
ATOM   3417 1HE  LYS A 225      22.119   8.699  27.257  1.00  0.85           H  
ATOM   3418 2HE  LYS A 225      21.734   7.809  25.771  1.00  0.85           H  
ATOM   3419 1HZ  LYS A 225      22.647   6.372  27.455  1.00  0.85           H  
ATOM   3420 2HZ  LYS A 225      23.669   6.445  26.162  1.00  0.85           H  
ATOM   3421 3HZ  LYS A 225      24.028   7.269  27.544  1.00  0.85           H  
ATOM   3422  N   GLU A 226      24.403  13.327  22.002  1.00  0.86           N  
ATOM   3423  CA  GLU A 226      25.411  14.266  21.496  1.00  0.86           C  
ATOM   3424  C   GLU A 226      24.829  15.543  20.881  1.00  0.86           C  
ATOM   3425  O   GLU A 226      25.418  16.619  21.011  1.00  0.86           O  
ATOM   3426  CB  GLU A 226      26.325  13.578  20.474  1.00  0.86           C  
ATOM   3427  CG  GLU A 226      27.232  12.490  21.069  1.00  0.86           C  
ATOM   3428  CD  GLU A 226      28.166  11.828  20.058  1.00  0.86           C  
ATOM   3429  OE1 GLU A 226      28.026  12.072  18.884  1.00  0.86           O  
ATOM   3430  OE2 GLU A 226      29.031  11.088  20.478  1.00  0.86           O  
ATOM   3431  H   GLU A 226      24.128  12.531  21.428  1.00  0.86           H  
ATOM   3432  HA  GLU A 226      26.032  14.567  22.339  1.00  0.86           H  
ATOM   3433 1HB  GLU A 226      25.707  13.107  19.706  1.00  0.86           H  
ATOM   3434 2HB  GLU A 226      26.953  14.320  19.984  1.00  0.86           H  
ATOM   3435 1HG  GLU A 226      27.831  12.932  21.863  1.00  0.86           H  
ATOM   3436 2HG  GLU A 226      26.595  11.726  21.517  1.00  0.86           H  
ATOM   3437  N   ALA A 227      23.685  15.428  20.208  1.00  0.89           N  
ATOM   3438  CA  ALA A 227      23.042  16.558  19.556  1.00  0.89           C  
ATOM   3439  C   ALA A 227      21.766  16.935  20.287  1.00  0.89           C  
ATOM   3440  O   ALA A 227      20.957  16.075  20.620  1.00  0.89           O  
ATOM   3441  CB  ALA A 227      22.707  16.210  18.116  1.00  0.89           C  
ATOM   3442  H   ALA A 227      23.241  14.521  20.127  1.00  0.89           H  
ATOM   3443  HA  ALA A 227      23.724  17.404  19.588  1.00  0.89           H  
ATOM   3444 1HB  ALA A 227      22.237  17.068  17.634  1.00  0.89           H  
ATOM   3445 2HB  ALA A 227      23.616  15.955  17.590  1.00  0.89           H  
ATOM   3446 3HB  ALA A 227      22.023  15.363  18.093  1.00  0.89           H  
ATOM   3447  N   ARG A 228      21.494  18.222  20.423  1.00  0.92           N  
ATOM   3448  CA  ARG A 228      20.279  18.628  21.121  1.00  0.92           C  
ATOM   3449  C   ARG A 228      19.016  18.511  20.278  1.00  0.92           C  
ATOM   3450  O   ARG A 228      18.458  19.505  19.823  1.00  0.92           O  
ATOM   3451  CB  ARG A 228      20.427  20.041  21.635  1.00  0.92           C  
ATOM   3452  CG  ARG A 228      21.446  20.193  22.756  1.00  0.92           C  
ATOM   3453  CD  ARG A 228      21.666  21.616  23.147  1.00  0.92           C  
ATOM   3454  NE  ARG A 228      22.325  22.350  22.085  1.00  0.92           N  
ATOM   3455  CZ  ARG A 228      22.650  23.646  22.095  1.00  0.92           C  
ATOM   3456  NH1 ARG A 228      22.391  24.421  23.130  1.00  0.92           N  
ATOM   3457  NH2 ARG A 228      23.245  24.104  21.028  1.00  0.92           N  
ATOM   3458  H   ARG A 228      22.158  18.923  20.109  1.00  0.92           H  
ATOM   3459  HA  ARG A 228      20.160  17.974  21.986  1.00  0.92           H  
ATOM   3460 1HB  ARG A 228      20.744  20.686  20.820  1.00  0.92           H  
ATOM   3461 2HB  ARG A 228      19.466  20.407  21.995  1.00  0.92           H  
ATOM   3462 1HG  ARG A 228      21.105  19.643  23.633  1.00  0.92           H  
ATOM   3463 2HG  ARG A 228      22.402  19.784  22.420  1.00  0.92           H  
ATOM   3464 1HD  ARG A 228      20.709  22.093  23.349  1.00  0.92           H  
ATOM   3465 2HD  ARG A 228      22.293  21.661  24.035  1.00  0.92           H  
ATOM   3466  HE  ARG A 228      22.572  21.841  21.226  1.00  0.92           H  
ATOM   3467 1HH1 ARG A 228      21.932  24.038  23.945  1.00  0.92           H  
ATOM   3468 2HH1 ARG A 228      22.652  25.396  23.111  1.00  0.92           H  
ATOM   3469 1HH2 ARG A 228      23.403  23.424  20.265  1.00  0.92           H  
ATOM   3470 2HH2 ARG A 228      23.528  25.070  20.962  1.00  0.92           H  
ATOM   3471  N   ALA A 229      18.579  17.280  20.074  1.00  0.95           N  
ATOM   3472  CA  ALA A 229      17.374  16.946  19.315  1.00  0.95           C  
ATOM   3473  C   ALA A 229      16.156  17.044  20.241  1.00  0.95           C  
ATOM   3474  O   ALA A 229      15.996  16.229  21.149  1.00  0.95           O  
ATOM   3475  CB  ALA A 229      17.519  15.561  18.708  1.00  0.95           C  
ATOM   3476  H   ALA A 229      19.157  16.538  20.470  1.00  0.95           H  
ATOM   3477  HA  ALA A 229      17.242  17.666  18.521  1.00  0.95           H  
ATOM   3478 1HB  ALA A 229      16.631  15.324  18.134  1.00  0.95           H  
ATOM   3479 2HB  ALA A 229      18.388  15.542  18.047  1.00  0.95           H  
ATOM   3480 3HB  ALA A 229      17.657  14.832  19.493  1.00  0.95           H  
ATOM   3481  N   GLU A 230      15.283  18.028  19.996  1.00  0.96           N  
ATOM   3482  CA  GLU A 230      14.155  18.323  20.899  1.00  0.96           C  
ATOM   3483  C   GLU A 230      13.273  17.113  21.233  1.00  0.96           C  
ATOM   3484  O   GLU A 230      12.908  16.906  22.391  1.00  0.96           O  
ATOM   3485  CB  GLU A 230      13.285  19.426  20.289  1.00  0.96           C  
ATOM   3486  CG  GLU A 230      12.148  19.922  21.191  1.00  0.96           C  
ATOM   3487  CD  GLU A 230      11.340  21.049  20.565  1.00  0.96           C  
ATOM   3488  OE1 GLU A 230      11.553  21.347  19.408  1.00  0.96           O  
ATOM   3489  OE2 GLU A 230      10.519  21.615  21.244  1.00  0.96           O  
ATOM   3490  H   GLU A 230      15.443  18.632  19.204  1.00  0.96           H  
ATOM   3491  HA  GLU A 230      14.570  18.696  21.836  1.00  0.96           H  
ATOM   3492 1HB  GLU A 230      13.909  20.285  20.051  1.00  0.96           H  
ATOM   3493 2HB  GLU A 230      12.846  19.073  19.358  1.00  0.96           H  
ATOM   3494 1HG  GLU A 230      11.486  19.091  21.420  1.00  0.96           H  
ATOM   3495 2HG  GLU A 230      12.576  20.271  22.129  1.00  0.96           H  
ATOM   3496  N   MET A 231      12.931  16.319  20.227  1.00  0.94           N  
ATOM   3497  CA  MET A 231      12.138  15.113  20.431  1.00  0.94           C  
ATOM   3498  C   MET A 231      12.970  13.905  20.078  1.00  0.94           C  
ATOM   3499  O   MET A 231      12.442  12.905  19.571  1.00  0.94           O  
ATOM   3500  CB  MET A 231      10.860  15.090  19.608  1.00  0.94           C  
ATOM   3501  CG  MET A 231       9.823  16.071  20.023  1.00  0.94           C  
ATOM   3502  SD  MET A 231      10.009  17.623  19.228  1.00  0.94           S  
ATOM   3503  CE  MET A 231       8.691  18.467  20.021  1.00  0.94           C  
ATOM   3504  H   MET A 231      13.255  16.542  19.297  1.00  0.94           H  
ATOM   3505  HA  MET A 231      11.874  15.036  21.485  1.00  0.94           H  
ATOM   3506 1HB  MET A 231      11.104  15.282  18.563  1.00  0.94           H  
ATOM   3507 2HB  MET A 231      10.422  14.101  19.655  1.00  0.94           H  
ATOM   3508 1HG  MET A 231       8.823  15.690  19.833  1.00  0.94           H  
ATOM   3509 2HG  MET A 231       9.925  16.237  21.089  1.00  0.94           H  
ATOM   3510 1HE  MET A 231       8.646  19.488  19.663  1.00  0.94           H  
ATOM   3511 2HE  MET A 231       7.753  17.969  19.819  1.00  0.94           H  
ATOM   3512 3HE  MET A 231       8.876  18.469  21.090  1.00  0.94           H  
ATOM   3513  N   GLY A 232      14.280  14.016  20.254  1.00  0.91           N  
ATOM   3514  CA  GLY A 232      15.142  12.929  19.858  1.00  0.91           C  
ATOM   3515  C   GLY A 232      14.892  12.732  18.383  1.00  0.91           C  
ATOM   3516  O   GLY A 232      14.862  13.698  17.621  1.00  0.91           O  
ATOM   3517  H   GLY A 232      14.691  14.849  20.677  1.00  0.91           H  
ATOM   3518 1HA  GLY A 232      16.186  13.172  20.048  1.00  0.91           H  
ATOM   3519 2HA  GLY A 232      14.897  12.025  20.413  1.00  0.91           H  
ATOM   3520  N   PHE A 233      14.660  11.495  17.987  1.00  0.85           N  
ATOM   3521  CA  PHE A 233      14.401  11.192  16.595  1.00  0.85           C  
ATOM   3522  C   PHE A 233      13.093  10.447  16.414  1.00  0.85           C  
ATOM   3523  O   PHE A 233      12.968   9.579  15.543  1.00  0.85           O  
ATOM   3524  CB  PHE A 233      15.590  10.455  16.035  1.00  0.85           C  
ATOM   3525  CG  PHE A 233      16.784  11.331  16.076  1.00  0.85           C  
ATOM   3526  CD1 PHE A 233      17.688  11.258  17.119  1.00  0.85           C  
ATOM   3527  CD2 PHE A 233      16.985  12.266  15.086  1.00  0.85           C  
ATOM   3528  CE1 PHE A 233      18.748  12.112  17.166  1.00  0.85           C  
ATOM   3529  CE2 PHE A 233      18.048  13.110  15.137  1.00  0.85           C  
ATOM   3530  CZ  PHE A 233      18.932  13.040  16.180  1.00  0.85           C  
ATOM   3531  H   PHE A 233      14.679  10.748  18.666  1.00  0.85           H  
ATOM   3532  HA  PHE A 233      14.317  12.132  16.053  1.00  0.85           H  
ATOM   3533 1HB  PHE A 233      15.787   9.569  16.631  1.00  0.85           H  
ATOM   3534 2HB  PHE A 233      15.403  10.152  15.006  1.00  0.85           H  
ATOM   3535  HD1 PHE A 233      17.540  10.525  17.915  1.00  0.85           H  
ATOM   3536  HD2 PHE A 233      16.275  12.335  14.263  1.00  0.85           H  
ATOM   3537  HE1 PHE A 233      19.435  12.062  17.985  1.00  0.85           H  
ATOM   3538  HE2 PHE A 233      18.195  13.847  14.357  1.00  0.85           H  
ATOM   3539  HZ  PHE A 233      19.778  13.730  16.220  1.00  0.85           H  
ATOM   3540  N   LYS A 234      12.083  10.848  17.185  1.00  0.80           N  
ATOM   3541  CA  LYS A 234      10.781  10.195  17.126  1.00  0.80           C  
ATOM   3542  C   LYS A 234      10.174  10.249  15.719  1.00  0.80           C  
ATOM   3543  O   LYS A 234       9.517   9.297  15.298  1.00  0.80           O  
ATOM   3544  CB  LYS A 234       9.827  10.840  18.121  1.00  0.80           C  
ATOM   3545  CG  LYS A 234      10.128  10.561  19.612  1.00  0.80           C  
ATOM   3546  CD  LYS A 234       9.114  11.280  20.528  1.00  0.80           C  
ATOM   3547  CE  LYS A 234       9.519  11.242  22.001  1.00  0.80           C  
ATOM   3548  NZ  LYS A 234       9.575   9.865  22.556  1.00  0.80           N  
ATOM   3549  H   LYS A 234      12.244  11.589  17.878  1.00  0.80           H  
ATOM   3550  HA  LYS A 234      10.906   9.150  17.402  1.00  0.80           H  
ATOM   3551 1HB  LYS A 234       9.850  11.923  17.986  1.00  0.80           H  
ATOM   3552 2HB  LYS A 234       8.842  10.507  17.904  1.00  0.80           H  
ATOM   3553 1HG  LYS A 234      10.055   9.486  19.795  1.00  0.80           H  
ATOM   3554 2HG  LYS A 234      11.132  10.880  19.858  1.00  0.80           H  
ATOM   3555 1HD  LYS A 234       8.999  12.313  20.216  1.00  0.80           H  
ATOM   3556 2HD  LYS A 234       8.149  10.792  20.452  1.00  0.80           H  
ATOM   3557 1HE  LYS A 234      10.497  11.710  22.111  1.00  0.80           H  
ATOM   3558 2HE  LYS A 234       8.793  11.813  22.562  1.00  0.80           H  
ATOM   3559 1HZ  LYS A 234       9.826   9.901  23.531  1.00  0.80           H  
ATOM   3560 2HZ  LYS A 234       8.662   9.394  22.487  1.00  0.80           H  
ATOM   3561 3HZ  LYS A 234      10.251   9.328  22.056  1.00  0.80           H  
ATOM   3562  N   HIS A 235      10.404  11.331  14.974  1.00  0.75           N  
ATOM   3563  CA  HIS A 235       9.868  11.427  13.613  1.00  0.75           C  
ATOM   3564  C   HIS A 235      10.463  10.375  12.673  1.00  0.75           C  
ATOM   3565  O   HIS A 235       9.831   9.994  11.680  1.00  0.75           O  
ATOM   3566  CB  HIS A 235      10.115  12.817  13.057  1.00  0.75           C  
ATOM   3567  CG  HIS A 235      11.549  13.152  13.022  1.00  0.75           C  
ATOM   3568  ND1 HIS A 235      12.245  13.537  14.149  1.00  0.75           N  
ATOM   3569  CD2 HIS A 235      12.431  13.154  12.022  1.00  0.75           C  
ATOM   3570  CE1 HIS A 235      13.497  13.754  13.834  1.00  0.75           C  
ATOM   3571  NE2 HIS A 235      13.644  13.536  12.546  1.00  0.75           N  
ATOM   3572  H   HIS A 235      10.952  12.089  15.357  1.00  0.75           H  
ATOM   3573  HA  HIS A 235       8.797  11.279  13.629  1.00  0.75           H  
ATOM   3574 1HB  HIS A 235       9.720  12.884  12.042  1.00  0.75           H  
ATOM   3575 2HB  HIS A 235       9.603  13.562  13.651  1.00  0.75           H  
ATOM   3576  HD2 HIS A 235      12.208  12.895  11.008  1.00  0.75           H  
ATOM   3577  HE1 HIS A 235      14.283  14.070  14.527  1.00  0.75           H  
ATOM   3578  HE2 HIS A 235      14.514  13.635  12.037  1.00  0.75           H  
ATOM   3579  N   PHE A 236      11.672   9.891  12.984  1.00  0.72           N  
ATOM   3580  CA  PHE A 236      12.285   8.877  12.155  1.00  0.72           C  
ATOM   3581  C   PHE A 236      11.721   7.549  12.593  1.00  0.72           C  
ATOM   3582  O   PHE A 236      11.495   6.681  11.764  1.00  0.72           O  
ATOM   3583  CB  PHE A 236      13.806   8.916  12.137  1.00  0.72           C  
ATOM   3584  CG  PHE A 236      14.350   7.929  11.119  1.00  0.72           C  
ATOM   3585  CD1 PHE A 236      13.973   8.039   9.780  1.00  0.72           C  
ATOM   3586  CD2 PHE A 236      15.236   6.939  11.464  1.00  0.72           C  
ATOM   3587  CE1 PHE A 236      14.441   7.159   8.827  1.00  0.72           C  
ATOM   3588  CE2 PHE A 236      15.718   6.069  10.515  1.00  0.72           C  
ATOM   3589  CZ  PHE A 236      15.312   6.173   9.191  1.00  0.72           C  
ATOM   3590  H   PHE A 236      12.151  10.190  13.828  1.00  0.72           H  
ATOM   3591  HA  PHE A 236      11.972   9.042  11.124  1.00  0.72           H  
ATOM   3592 1HB  PHE A 236      14.154   9.917  11.883  1.00  0.72           H  
ATOM   3593 2HB  PHE A 236      14.198   8.656  13.126  1.00  0.72           H  
ATOM   3594  HD1 PHE A 236      13.288   8.824   9.497  1.00  0.72           H  
ATOM   3595  HD2 PHE A 236      15.548   6.851  12.490  1.00  0.72           H  
ATOM   3596  HE1 PHE A 236      14.120   7.251   7.794  1.00  0.72           H  
ATOM   3597  HE2 PHE A 236      16.415   5.284  10.805  1.00  0.72           H  
ATOM   3598  HZ  PHE A 236      15.689   5.477   8.444  1.00  0.72           H  
ATOM   3599  N   HIS A 237      11.479   7.392  13.901  1.00  0.70           N  
ATOM   3600  CA  HIS A 237      10.879   6.152  14.398  1.00  0.70           C  
ATOM   3601  C   HIS A 237       9.509   5.984  13.773  1.00  0.70           C  
ATOM   3602  O   HIS A 237       9.123   4.881  13.385  1.00  0.70           O  
ATOM   3603  CB  HIS A 237      10.778   6.128  15.919  1.00  0.70           C  
ATOM   3604  CG  HIS A 237      12.072   5.875  16.573  1.00  0.70           C  
ATOM   3605  ND1 HIS A 237      12.683   4.629  16.568  1.00  0.70           N  
ATOM   3606  CD2 HIS A 237      12.898   6.695  17.243  1.00  0.70           C  
ATOM   3607  CE1 HIS A 237      13.818   4.707  17.213  1.00  0.70           C  
ATOM   3608  NE2 HIS A 237      13.975   5.955  17.625  1.00  0.70           N  
ATOM   3609  H   HIS A 237      11.724   8.143  14.545  1.00  0.70           H  
ATOM   3610  HA  HIS A 237      11.473   5.306  14.101  1.00  0.70           H  
ATOM   3611 1HB  HIS A 237      10.397   7.075  16.272  1.00  0.70           H  
ATOM   3612 2HB  HIS A 237      10.073   5.362  16.228  1.00  0.70           H  
ATOM   3613  HD1 HIS A 237      12.341   3.754  16.142  1.00  0.70           H  
ATOM   3614  HD2 HIS A 237      12.854   7.746  17.497  1.00  0.70           H  
ATOM   3615  HE1 HIS A 237      14.454   3.828  17.326  1.00  0.70           H  
ATOM   3616  N   TRP A 238       8.777   7.076  13.612  1.00  0.69           N  
ATOM   3617  CA  TRP A 238       7.509   6.937  12.938  1.00  0.69           C  
ATOM   3618  C   TRP A 238       7.723   6.417  11.510  1.00  0.69           C  
ATOM   3619  O   TRP A 238       7.050   5.483  11.075  1.00  0.69           O  
ATOM   3620  CB  TRP A 238       6.816   8.266  12.819  1.00  0.69           C  
ATOM   3621  CG  TRP A 238       6.014   8.773  13.937  1.00  0.69           C  
ATOM   3622  CD1 TRP A 238       6.332   9.791  14.732  1.00  0.69           C  
ATOM   3623  CD2 TRP A 238       4.693   8.363  14.343  1.00  0.69           C  
ATOM   3624  NE1 TRP A 238       5.340  10.031  15.590  1.00  0.69           N  
ATOM   3625  CE2 TRP A 238       4.328   9.170  15.370  1.00  0.69           C  
ATOM   3626  CE3 TRP A 238       3.821   7.420  13.907  1.00  0.69           C  
ATOM   3627  CZ2 TRP A 238       3.107   9.051  15.991  1.00  0.69           C  
ATOM   3628  CZ3 TRP A 238       2.595   7.289  14.511  1.00  0.69           C  
ATOM   3629  CH2 TRP A 238       2.254   8.085  15.531  1.00  0.69           C  
ATOM   3630  H   TRP A 238       9.095   7.974  13.977  1.00  0.69           H  
ATOM   3631  HA  TRP A 238       6.896   6.241  13.499  1.00  0.69           H  
ATOM   3632 1HB  TRP A 238       7.553   9.028  12.571  1.00  0.69           H  
ATOM   3633 2HB  TRP A 238       6.187   8.183  12.002  1.00  0.69           H  
ATOM   3634  HD1 TRP A 238       7.242  10.345  14.695  1.00  0.69           H  
ATOM   3635  HE1 TRP A 238       5.356  10.738  16.274  1.00  0.69           H  
ATOM   3636  HE3 TRP A 238       4.078   6.821  13.088  1.00  0.69           H  
ATOM   3637  HZ2 TRP A 238       2.802   9.679  16.799  1.00  0.69           H  
ATOM   3638  HZ3 TRP A 238       1.905   6.535  14.140  1.00  0.69           H  
ATOM   3639  HH2 TRP A 238       1.279   7.968  15.990  1.00  0.69           H  
ATOM   3640  N   LEU A 239       8.712   6.961  10.791  1.00  0.69           N  
ATOM   3641  CA  LEU A 239       8.967   6.462   9.443  1.00  0.69           C  
ATOM   3642  C   LEU A 239       9.446   5.000   9.466  1.00  0.69           C  
ATOM   3643  O   LEU A 239       9.046   4.186   8.630  1.00  0.69           O  
ATOM   3644  CB  LEU A 239      10.006   7.346   8.731  1.00  0.69           C  
ATOM   3645  CG  LEU A 239       9.542   8.771   8.372  1.00  0.69           C  
ATOM   3646  CD1 LEU A 239      10.715   9.584   7.800  1.00  0.69           C  
ATOM   3647  CD2 LEU A 239       8.425   8.667   7.386  1.00  0.69           C  
ATOM   3648  H   LEU A 239       9.255   7.744  11.162  1.00  0.69           H  
ATOM   3649  HA  LEU A 239       8.036   6.508   8.883  1.00  0.69           H  
ATOM   3650 1HB  LEU A 239      10.880   7.431   9.372  1.00  0.69           H  
ATOM   3651 2HB  LEU A 239      10.308   6.853   7.808  1.00  0.69           H  
ATOM   3652  HG  LEU A 239       9.188   9.278   9.271  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 239      10.370  10.585   7.553  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 239      11.501   9.653   8.532  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 239      11.092   9.101   6.901  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 239       8.070   9.659   7.115  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 239       8.783   8.165   6.515  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 239       7.620   8.096   7.834  1.00  0.69           H  
ATOM   3659  N   LEU A 240      10.268   4.638  10.451  1.00  0.69           N  
ATOM   3660  CA  LEU A 240      10.775   3.277  10.519  1.00  0.69           C  
ATOM   3661  C   LEU A 240       9.647   2.288  10.699  1.00  0.69           C  
ATOM   3662  O   LEU A 240       9.590   1.250  10.025  1.00  0.69           O  
ATOM   3663  CB  LEU A 240      11.757   3.125  11.688  1.00  0.69           C  
ATOM   3664  CG  LEU A 240      13.111   3.788  11.562  1.00  0.69           C  
ATOM   3665  CD1 LEU A 240      13.832   3.750  12.888  1.00  0.69           C  
ATOM   3666  CD2 LEU A 240      13.873   3.040  10.583  1.00  0.69           C  
ATOM   3667  H   LEU A 240      10.572   5.326  11.129  1.00  0.69           H  
ATOM   3668  HA  LEU A 240      11.282   3.059   9.603  1.00  0.69           H  
ATOM   3669 1HB  LEU A 240      11.284   3.519  12.580  1.00  0.69           H  
ATOM   3670 2HB  LEU A 240      11.927   2.063  11.851  1.00  0.69           H  
ATOM   3671  HG  LEU A 240      13.004   4.819  11.242  1.00  0.69           H  
ATOM   3672 1HD1 LEU A 240      14.817   4.196  12.786  1.00  0.69           H  
ATOM   3673 2HD1 LEU A 240      13.286   4.288  13.629  1.00  0.69           H  
ATOM   3674 3HD1 LEU A 240      13.921   2.732  13.195  1.00  0.69           H  
ATOM   3675 1HD2 LEU A 240      14.846   3.476  10.477  1.00  0.69           H  
ATOM   3676 2HD2 LEU A 240      13.965   2.011  10.912  1.00  0.69           H  
ATOM   3677 3HD2 LEU A 240      13.369   3.076   9.665  1.00  0.69           H  
ATOM   3678  N   GLY A 241       8.713   2.629  11.579  1.00  0.71           N  
ATOM   3679  CA  GLY A 241       7.566   1.785  11.830  1.00  0.71           C  
ATOM   3680  C   GLY A 241       6.674   1.701  10.604  1.00  0.71           C  
ATOM   3681  O   GLY A 241       6.246   0.618  10.219  1.00  0.71           O  
ATOM   3682  H   GLY A 241       8.815   3.495  12.112  1.00  0.71           H  
ATOM   3683 1HA  GLY A 241       7.898   0.790  12.116  1.00  0.71           H  
ATOM   3684 2HA  GLY A 241       7.014   2.177  12.669  1.00  0.71           H  
ATOM   3685  N   ALA A 242       6.446   2.841   9.948  1.00  0.75           N  
ATOM   3686  CA  ALA A 242       5.564   2.902   8.792  1.00  0.75           C  
ATOM   3687  C   ALA A 242       6.031   1.974   7.687  1.00  0.75           C  
ATOM   3688  O   ALA A 242       5.229   1.299   7.044  1.00  0.75           O  
ATOM   3689  CB  ALA A 242       5.517   4.333   8.261  1.00  0.75           C  
ATOM   3690  H   ALA A 242       6.848   3.709  10.300  1.00  0.75           H  
ATOM   3691  HA  ALA A 242       4.570   2.588   9.109  1.00  0.75           H  
ATOM   3692 1HB  ALA A 242       4.859   4.409   7.414  1.00  0.75           H  
ATOM   3693 2HB  ALA A 242       5.164   4.993   9.046  1.00  0.75           H  
ATOM   3694 3HB  ALA A 242       6.512   4.636   7.963  1.00  0.75           H  
ATOM   3695  N   LEU A 243       7.341   1.898   7.498  1.00  0.80           N  
ATOM   3696  CA  LEU A 243       7.915   1.063   6.458  1.00  0.80           C  
ATOM   3697  C   LEU A 243       8.307  -0.334   6.938  1.00  0.80           C  
ATOM   3698  O   LEU A 243       8.884  -1.099   6.168  1.00  0.80           O  
ATOM   3699  CB  LEU A 243       9.167   1.738   5.874  1.00  0.80           C  
ATOM   3700  CG  LEU A 243       8.929   2.796   4.808  1.00  0.80           C  
ATOM   3701  CD1 LEU A 243       8.354   4.043   5.450  1.00  0.80           C  
ATOM   3702  CD2 LEU A 243      10.218   3.076   4.143  1.00  0.80           C  
ATOM   3703  H   LEU A 243       7.957   2.492   8.060  1.00  0.80           H  
ATOM   3704  HA  LEU A 243       7.178   0.950   5.668  1.00  0.80           H  
ATOM   3705 1HB  LEU A 243       9.698   2.221   6.696  1.00  0.80           H  
ATOM   3706 2HB  LEU A 243       9.818   0.974   5.450  1.00  0.80           H  
ATOM   3707  HG  LEU A 243       8.205   2.436   4.079  1.00  0.80           H  
ATOM   3708 1HD1 LEU A 243       8.183   4.781   4.696  1.00  0.80           H  
ATOM   3709 2HD1 LEU A 243       7.427   3.807   5.935  1.00  0.80           H  
ATOM   3710 3HD1 LEU A 243       9.058   4.430   6.182  1.00  0.80           H  
ATOM   3711 1HD2 LEU A 243      10.114   3.834   3.406  1.00  0.80           H  
ATOM   3712 2HD2 LEU A 243      10.880   3.406   4.863  1.00  0.80           H  
ATOM   3713 3HD2 LEU A 243      10.603   2.168   3.684  1.00  0.80           H  
ATOM   3714  N   ASP A 244       8.097  -0.645   8.219  1.00  0.86           N  
ATOM   3715  CA  ASP A 244       8.548  -1.904   8.829  1.00  0.86           C  
ATOM   3716  C   ASP A 244      10.060  -2.102   8.651  1.00  0.86           C  
ATOM   3717  O   ASP A 244      10.533  -3.228   8.498  1.00  0.86           O  
ATOM   3718  CB  ASP A 244       7.824  -3.136   8.241  1.00  0.86           C  
ATOM   3719  CG  ASP A 244       6.322  -3.260   8.575  1.00  0.86           C  
ATOM   3720  OD1 ASP A 244       5.968  -3.162   9.729  1.00  0.86           O  
ATOM   3721  OD2 ASP A 244       5.556  -3.505   7.667  1.00  0.86           O  
ATOM   3722  H   ASP A 244       7.574  -0.003   8.811  1.00  0.86           H  
ATOM   3723  HA  ASP A 244       8.335  -1.854   9.897  1.00  0.86           H  
ATOM   3724 1HB  ASP A 244       7.913  -3.124   7.166  1.00  0.86           H  
ATOM   3725 2HB  ASP A 244       8.327  -4.038   8.586  1.00  0.86           H  
ATOM   3726  N   GLY A 245      10.814  -0.996   8.623  1.00  0.91           N  
ATOM   3727  CA  GLY A 245      12.264  -1.019   8.449  1.00  0.91           C  
ATOM   3728  C   GLY A 245      12.699  -1.219   6.987  1.00  0.91           C  
ATOM   3729  O   GLY A 245      13.893  -1.177   6.672  1.00  0.91           O  
ATOM   3730  H   GLY A 245      10.355  -0.102   8.802  1.00  0.91           H  
ATOM   3731 1HA  GLY A 245      12.685  -0.087   8.829  1.00  0.91           H  
ATOM   3732 2HA  GLY A 245      12.680  -1.821   9.055  1.00  0.91           H  
ATOM   3733  N   HIS A 246      11.749  -1.382   6.068  1.00  0.95           N  
ATOM   3734  CA  HIS A 246      12.084  -1.675   4.678  1.00  0.95           C  
ATOM   3735  C   HIS A 246      12.363  -0.466   3.805  1.00  0.95           C  
ATOM   3736  O   HIS A 246      11.570  -0.100   2.938  1.00  0.95           O  
ATOM   3737  CB  HIS A 246      10.995  -2.528   4.034  1.00  0.95           C  
ATOM   3738  CG  HIS A 246      10.882  -3.897   4.641  1.00  0.95           C  
ATOM   3739  ND1 HIS A 246      11.955  -4.768   4.723  1.00  0.95           N  
ATOM   3740  CD2 HIS A 246       9.832  -4.542   5.193  1.00  0.95           C  
ATOM   3741  CE1 HIS A 246      11.563  -5.889   5.304  1.00  0.95           C  
ATOM   3742  NE2 HIS A 246      10.281  -5.779   5.597  1.00  0.95           N  
ATOM   3743  H   HIS A 246      10.765  -1.357   6.330  1.00  0.95           H  
ATOM   3744  HA  HIS A 246      12.992  -2.274   4.668  1.00  0.95           H  
ATOM   3745 1HB  HIS A 246      10.034  -2.027   4.131  1.00  0.95           H  
ATOM   3746 2HB  HIS A 246      11.202  -2.639   2.972  1.00  0.95           H  
ATOM   3747  HD2 HIS A 246       8.822  -4.152   5.296  1.00  0.95           H  
ATOM   3748  HE1 HIS A 246      12.190  -6.755   5.506  1.00  0.95           H  
ATOM   3749  HE2 HIS A 246       9.715  -6.483   6.047  1.00  0.95           H  
ATOM   3750  N   PHE A 247      13.521   0.116   4.030  1.00  0.96           N  
ATOM   3751  CA  PHE A 247      14.001   1.269   3.274  1.00  0.96           C  
ATOM   3752  C   PHE A 247      14.988   0.756   2.238  1.00  0.96           C  
ATOM   3753  O   PHE A 247      15.803  -0.112   2.544  1.00  0.96           O  
ATOM   3754  CB  PHE A 247      14.709   2.223   4.219  1.00  0.96           C  
ATOM   3755  CG  PHE A 247      13.826   2.916   5.178  1.00  0.96           C  
ATOM   3756  CD1 PHE A 247      13.357   2.252   6.240  1.00  0.96           C  
ATOM   3757  CD2 PHE A 247      13.553   4.242   5.060  1.00  0.96           C  
ATOM   3758  CE1 PHE A 247      12.595   2.849   7.155  1.00  0.96           C  
ATOM   3759  CE2 PHE A 247      12.785   4.909   6.007  1.00  0.96           C  
ATOM   3760  CZ  PHE A 247      12.298   4.198   7.063  1.00  0.96           C  
ATOM   3761  H   PHE A 247      14.071  -0.275   4.798  1.00  0.96           H  
ATOM   3762  HA  PHE A 247      13.166   1.763   2.771  1.00  0.96           H  
ATOM   3763 1HB  PHE A 247      15.454   1.672   4.774  1.00  0.96           H  
ATOM   3764 2HB  PHE A 247      15.231   2.980   3.637  1.00  0.96           H  
ATOM   3765  HD1 PHE A 247      13.597   1.215   6.336  1.00  0.96           H  
ATOM   3766  HD2 PHE A 247      13.959   4.749   4.218  1.00  0.96           H  
ATOM   3767  HE1 PHE A 247      12.232   2.248   7.962  1.00  0.96           H  
ATOM   3768  HE2 PHE A 247      12.567   5.973   5.910  1.00  0.96           H  
ATOM   3769  HZ  PHE A 247      11.689   4.684   7.814  1.00  0.96           H  
ATOM   3770  N   LYS A 248      14.950   1.293   1.024  1.00  0.92           N  
ATOM   3771  CA  LYS A 248      15.878   0.844  -0.014  1.00  0.92           C  
ATOM   3772  C   LYS A 248      16.989   1.861  -0.299  1.00  0.92           C  
ATOM   3773  O   LYS A 248      17.700   1.763  -1.300  1.00  0.92           O  
ATOM   3774  CB  LYS A 248      15.106   0.471  -1.274  1.00  0.92           C  
ATOM   3775  CG  LYS A 248      14.088  -0.669  -1.055  1.00  0.92           C  
ATOM   3776  CD  LYS A 248      14.801  -1.979  -0.649  1.00  0.92           C  
ATOM   3777  CE  LYS A 248      13.827  -3.149  -0.486  1.00  0.92           C  
ATOM   3778  NZ  LYS A 248      14.519  -4.394  -0.013  1.00  0.92           N  
ATOM   3779  H   LYS A 248      14.247   1.997   0.785  1.00  0.92           H  
ATOM   3780  HA  LYS A 248      16.366  -0.064   0.338  1.00  0.92           H  
ATOM   3781 1HB  LYS A 248      14.562   1.344  -1.638  1.00  0.92           H  
ATOM   3782 2HB  LYS A 248      15.802   0.163  -2.052  1.00  0.92           H  
ATOM   3783 1HG  LYS A 248      13.385  -0.383  -0.269  1.00  0.92           H  
ATOM   3784 2HG  LYS A 248      13.529  -0.834  -1.975  1.00  0.92           H  
ATOM   3785 1HD  LYS A 248      15.538  -2.239  -1.409  1.00  0.92           H  
ATOM   3786 2HD  LYS A 248      15.325  -1.826   0.298  1.00  0.92           H  
ATOM   3787 1HE  LYS A 248      13.057  -2.874   0.236  1.00  0.92           H  
ATOM   3788 2HE  LYS A 248      13.359  -3.358  -1.442  1.00  0.92           H  
ATOM   3789 1HZ  LYS A 248      13.845  -5.141   0.083  1.00  0.92           H  
ATOM   3790 2HZ  LYS A 248      15.228  -4.664  -0.681  1.00  0.92           H  
ATOM   3791 3HZ  LYS A 248      14.953  -4.218   0.885  1.00  0.92           H  
ATOM   3792  N   GLY A 249      17.126   2.831   0.599  1.00  0.87           N  
ATOM   3793  CA  GLY A 249      18.128   3.893   0.504  1.00  0.87           C  
ATOM   3794  C   GLY A 249      17.484   5.260   0.316  1.00  0.87           C  
ATOM   3795  O   GLY A 249      16.479   5.409  -0.394  1.00  0.87           O  
ATOM   3796  H   GLY A 249      16.504   2.822   1.392  1.00  0.87           H  
ATOM   3797 1HA  GLY A 249      18.739   3.905   1.407  1.00  0.87           H  
ATOM   3798 2HA  GLY A 249      18.803   3.690  -0.327  1.00  0.87           H  
ATOM   3799  N   ALA A 250      18.056   6.257   0.986  1.00  0.80           N  
ATOM   3800  CA  ALA A 250      17.543   7.614   0.929  1.00  0.80           C  
ATOM   3801  C   ALA A 250      18.352   8.549   0.043  1.00  0.80           C  
ATOM   3802  O   ALA A 250      19.506   8.284  -0.287  1.00  0.80           O  
ATOM   3803  CB  ALA A 250      17.500   8.204   2.310  1.00  0.80           C  
ATOM   3804  H   ALA A 250      18.859   6.078   1.591  1.00  0.80           H  
ATOM   3805  HA  ALA A 250      16.542   7.556   0.526  1.00  0.80           H  
ATOM   3806 1HB  ALA A 250      17.067   9.178   2.246  1.00  0.80           H  
ATOM   3807 2HB  ALA A 250      16.912   7.583   2.943  1.00  0.80           H  
ATOM   3808 3HB  ALA A 250      18.492   8.281   2.698  1.00  0.80           H  
ATOM   3809  N   THR A 251      17.725   9.651  -0.331  1.00  0.74           N  
ATOM   3810  CA  THR A 251      18.399  10.744  -1.012  1.00  0.74           C  
ATOM   3811  C   THR A 251      18.200  12.043  -0.251  1.00  0.74           C  
ATOM   3812  O   THR A 251      17.063  12.455   0.011  1.00  0.74           O  
ATOM   3813  CB  THR A 251      17.883  10.913  -2.454  1.00  0.74           C  
ATOM   3814  OG1 THR A 251      18.152   9.716  -3.197  1.00  0.74           O  
ATOM   3815  CG2 THR A 251      18.529  12.121  -3.128  1.00  0.74           C  
ATOM   3816  H   THR A 251      16.746   9.747  -0.078  1.00  0.74           H  
ATOM   3817  HA  THR A 251      19.470  10.537  -1.042  1.00  0.74           H  
ATOM   3818  HB  THR A 251      16.802  11.070  -2.430  1.00  0.74           H  
ATOM   3819  HG1 THR A 251      19.077   9.469  -3.072  1.00  0.74           H  
ATOM   3820 1HG2 THR A 251      18.141  12.225  -4.139  1.00  0.74           H  
ATOM   3821 2HG2 THR A 251      18.298  13.026  -2.561  1.00  0.74           H  
ATOM   3822 3HG2 THR A 251      19.609  11.985  -3.163  1.00  0.74           H  
ATOM   3823  N   VAL A 252      19.289  12.722   0.095  1.00  0.70           N  
ATOM   3824  CA  VAL A 252      19.093  13.990   0.777  1.00  0.70           C  
ATOM   3825  C   VAL A 252      19.015  15.071  -0.282  1.00  0.70           C  
ATOM   3826  O   VAL A 252      19.933  15.237  -1.084  1.00  0.70           O  
ATOM   3827  CB  VAL A 252      20.230  14.282   1.763  1.00  0.70           C  
ATOM   3828  CG1 VAL A 252      19.999  15.637   2.448  1.00  0.70           C  
ATOM   3829  CG2 VAL A 252      20.301  13.160   2.755  1.00  0.70           C  
ATOM   3830  H   VAL A 252      20.238  12.364  -0.083  1.00  0.70           H  
ATOM   3831  HA  VAL A 252      18.157  13.970   1.330  1.00  0.70           H  
ATOM   3832  HB  VAL A 252      21.175  14.338   1.218  1.00  0.70           H  
ATOM   3833 1HG1 VAL A 252      20.808  15.843   3.141  1.00  0.70           H  
ATOM   3834 2HG1 VAL A 252      19.967  16.412   1.698  1.00  0.70           H  
ATOM   3835 3HG1 VAL A 252      19.055  15.618   2.988  1.00  0.70           H  
ATOM   3836 1HG2 VAL A 252      21.111  13.344   3.431  1.00  0.70           H  
ATOM   3837 2HG2 VAL A 252      19.387  13.078   3.294  1.00  0.70           H  
ATOM   3838 3HG2 VAL A 252      20.471  12.246   2.226  1.00  0.70           H  
ATOM   3839  N   HIS A 253      17.894  15.772  -0.312  1.00  0.68           N  
ATOM   3840  CA  HIS A 253      17.667  16.811  -1.299  1.00  0.68           C  
ATOM   3841  C   HIS A 253      18.336  18.107  -0.852  1.00  0.68           C  
ATOM   3842  O   HIS A 253      18.812  18.900  -1.665  1.00  0.68           O  
ATOM   3843  CB  HIS A 253      16.165  16.964  -1.544  1.00  0.68           C  
ATOM   3844  CG  HIS A 253      15.577  15.787  -2.269  1.00  0.68           C  
ATOM   3845  ND1 HIS A 253      15.891  15.512  -3.585  1.00  0.68           N  
ATOM   3846  CD2 HIS A 253      14.714  14.810  -1.879  1.00  0.68           C  
ATOM   3847  CE1 HIS A 253      15.246  14.430  -3.977  1.00  0.68           C  
ATOM   3848  NE2 HIS A 253      14.525  13.980  -2.974  1.00  0.68           N  
ATOM   3849  H   HIS A 253      17.186  15.591   0.395  1.00  0.68           H  
ATOM   3850  HA  HIS A 253      18.123  16.519  -2.244  1.00  0.68           H  
ATOM   3851 1HB  HIS A 253      15.650  17.072  -0.589  1.00  0.68           H  
ATOM   3852 2HB  HIS A 253      15.975  17.860  -2.130  1.00  0.68           H  
ATOM   3853  HD2 HIS A 253      14.256  14.701  -0.893  1.00  0.68           H  
ATOM   3854  HE1 HIS A 253      15.299  13.980  -4.967  1.00  0.68           H  
ATOM   3855  HE2 HIS A 253      13.922  13.134  -3.035  1.00  0.68           H  
ATOM   3856  N   HIS A 254      18.375  18.302   0.461  1.00  0.68           N  
ATOM   3857  CA  HIS A 254      19.038  19.462   1.069  1.00  0.68           C  
ATOM   3858  C   HIS A 254      19.360  19.262   2.533  1.00  0.68           C  
ATOM   3859  O   HIS A 254      18.612  18.606   3.251  1.00  0.68           O  
ATOM   3860  CB  HIS A 254      18.244  20.763   0.864  1.00  0.68           C  
ATOM   3861  CG  HIS A 254      18.860  21.978   1.457  1.00  0.68           C  
ATOM   3862  ND1 HIS A 254      18.620  22.370   2.752  1.00  0.68           N  
ATOM   3863  CD2 HIS A 254      19.734  22.865   0.954  1.00  0.68           C  
ATOM   3864  CE1 HIS A 254      19.305  23.464   3.013  1.00  0.68           C  
ATOM   3865  NE2 HIS A 254      19.996  23.783   1.944  1.00  0.68           N  
ATOM   3866  H   HIS A 254      17.912  17.603   1.044  1.00  0.68           H  
ATOM   3867  HA  HIS A 254      19.993  19.610   0.566  1.00  0.68           H  
ATOM   3868 1HB  HIS A 254      18.169  20.955  -0.193  1.00  0.68           H  
ATOM   3869 2HB  HIS A 254      17.244  20.651   1.273  1.00  0.68           H  
ATOM   3870  HD2 HIS A 254      20.157  22.851  -0.048  1.00  0.68           H  
ATOM   3871  HE1 HIS A 254      19.306  24.004   3.961  1.00  0.68           H  
ATOM   3872  HE2 HIS A 254      20.621  24.571   1.860  1.00  0.68           H  
ATOM   3873  N   TYR A 255      20.476  19.855   2.966  1.00  0.71           N  
ATOM   3874  CA  TYR A 255      20.870  19.926   4.371  1.00  0.71           C  
ATOM   3875  C   TYR A 255      21.458  21.288   4.703  1.00  0.71           C  
ATOM   3876  O   TYR A 255      22.273  21.833   3.950  1.00  0.71           O  
ATOM   3877  CB  TYR A 255      21.867  18.844   4.800  1.00  0.71           C  
ATOM   3878  CG  TYR A 255      22.421  19.147   6.259  1.00  0.71           C  
ATOM   3879  CD1 TYR A 255      21.660  18.899   7.399  1.00  0.71           C  
ATOM   3880  CD2 TYR A 255      23.679  19.718   6.423  1.00  0.71           C  
ATOM   3881  CE1 TYR A 255      22.121  19.223   8.652  1.00  0.71           C  
ATOM   3882  CE2 TYR A 255      24.138  20.037   7.698  1.00  0.71           C  
ATOM   3883  CZ  TYR A 255      23.356  19.792   8.805  1.00  0.71           C  
ATOM   3884  OH  TYR A 255      23.802  20.126  10.075  1.00  0.71           O  
ATOM   3885  H   TYR A 255      21.052  20.336   2.289  1.00  0.71           H  
ATOM   3886  HA  TYR A 255      19.976  19.812   4.973  1.00  0.71           H  
ATOM   3887 1HB  TYR A 255      21.375  17.875   4.805  1.00  0.71           H  
ATOM   3888 2HB  TYR A 255      22.703  18.804   4.107  1.00  0.71           H  
ATOM   3889  HD1 TYR A 255      20.692  18.473   7.307  1.00  0.71           H  
ATOM   3890  HD2 TYR A 255      24.298  19.933   5.554  1.00  0.71           H  
ATOM   3891  HE1 TYR A 255      21.502  19.041   9.523  1.00  0.71           H  
ATOM   3892  HE2 TYR A 255      25.116  20.496   7.827  1.00  0.71           H  
ATOM   3893  HH  TYR A 255      24.708  20.527  10.010  1.00  0.71           H  
ATOM   3894  N   GLY A 256      21.045  21.824   5.843  1.00  0.75           N  
ATOM   3895  CA  GLY A 256      21.526  23.108   6.324  1.00  0.75           C  
ATOM   3896  C   GLY A 256      20.882  23.470   7.653  1.00  0.75           C  
ATOM   3897  O   GLY A 256      20.431  22.595   8.398  1.00  0.75           O  
ATOM   3898  H   GLY A 256      20.354  21.302   6.389  1.00  0.75           H  
ATOM   3899 1HA  GLY A 256      22.610  23.065   6.441  1.00  0.75           H  
ATOM   3900 2HA  GLY A 256      21.310  23.878   5.586  1.00  0.75           H  
ATOM   3901  N   ALA A 257      20.891  24.761   7.979  1.00  0.78           N  
ATOM   3902  CA  ALA A 257      20.321  25.193   9.250  1.00  0.78           C  
ATOM   3903  C   ALA A 257      19.058  25.995   9.066  1.00  0.78           C  
ATOM   3904  O   ALA A 257      18.916  26.726   8.083  1.00  0.78           O  
ATOM   3905  CB  ALA A 257      21.293  26.047  10.021  1.00  0.78           C  
ATOM   3906  H   ALA A 257      21.277  25.446   7.345  1.00  0.78           H  
ATOM   3907  HA  ALA A 257      20.082  24.304   9.819  1.00  0.78           H  
ATOM   3908 1HB  ALA A 257      20.849  26.333  10.977  1.00  0.78           H  
ATOM   3909 2HB  ALA A 257      22.170  25.508  10.185  1.00  0.78           H  
ATOM   3910 3HB  ALA A 257      21.514  26.926   9.450  1.00  0.78           H  
ATOM   3911  N   LEU A 258      18.152  25.838  10.021  1.00  0.81           N  
ATOM   3912  CA  LEU A 258      16.941  26.651  10.096  1.00  0.81           C  
ATOM   3913  C   LEU A 258      16.824  27.141  11.529  1.00  0.81           C  
ATOM   3914  O   LEU A 258      16.712  26.326  12.438  1.00  0.81           O  
ATOM   3915  CB  LEU A 258      15.713  25.839   9.698  1.00  0.81           C  
ATOM   3916  CG  LEU A 258      15.721  25.269   8.250  1.00  0.81           C  
ATOM   3917  CD1 LEU A 258      14.598  24.351   8.075  1.00  0.81           C  
ATOM   3918  CD2 LEU A 258      15.607  26.392   7.237  1.00  0.81           C  
ATOM   3919  H   LEU A 258      18.379  25.166  10.758  1.00  0.81           H  
ATOM   3920  HA  LEU A 258      17.041  27.516   9.439  1.00  0.81           H  
ATOM   3921 1HB  LEU A 258      15.608  25.001  10.391  1.00  0.81           H  
ATOM   3922 2HB  LEU A 258      14.839  26.478   9.798  1.00  0.81           H  
ATOM   3923  HG  LEU A 258      16.642  24.715   8.089  1.00  0.81           H  
ATOM   3924 1HD1 LEU A 258      14.641  23.967   7.086  1.00  0.81           H  
ATOM   3925 2HD1 LEU A 258      14.646  23.539   8.789  1.00  0.81           H  
ATOM   3926 3HD1 LEU A 258      13.710  24.885   8.205  1.00  0.81           H  
ATOM   3927 1HD2 LEU A 258      15.617  25.981   6.225  1.00  0.81           H  
ATOM   3928 2HD2 LEU A 258      14.679  26.941   7.397  1.00  0.81           H  
ATOM   3929 3HD2 LEU A 258      16.448  27.058   7.366  1.00  0.81           H  
ATOM   3930  N   TYR A 259      16.834  28.444  11.738  1.00  0.83           N  
ATOM   3931  CA  TYR A 259      16.851  29.056  13.073  1.00  0.83           C  
ATOM   3932  C   TYR A 259      17.836  28.375  14.024  1.00  0.83           C  
ATOM   3933  O   TYR A 259      17.560  28.197  15.213  1.00  0.83           O  
ATOM   3934  CB  TYR A 259      15.457  29.090  13.728  1.00  0.83           C  
ATOM   3935  CG  TYR A 259      14.663  27.728  13.850  1.00  0.83           C  
ATOM   3936  CD1 TYR A 259      14.960  26.845  14.855  1.00  0.83           C  
ATOM   3937  CD2 TYR A 259      13.581  27.432  13.010  1.00  0.83           C  
ATOM   3938  CE1 TYR A 259      14.231  25.686  15.037  1.00  0.83           C  
ATOM   3939  CE2 TYR A 259      12.852  26.271  13.195  1.00  0.83           C  
ATOM   3940  CZ  TYR A 259      13.176  25.403  14.204  1.00  0.83           C  
ATOM   3941  OH  TYR A 259      12.441  24.250  14.404  1.00  0.83           O  
ATOM   3942  H   TYR A 259      16.970  29.043  10.928  1.00  0.83           H  
ATOM   3943  HA  TYR A 259      17.189  30.086  12.954  1.00  0.83           H  
ATOM   3944 1HB  TYR A 259      15.564  29.492  14.736  1.00  0.83           H  
ATOM   3945 2HB  TYR A 259      14.842  29.783  13.194  1.00  0.83           H  
ATOM   3946  HD1 TYR A 259      15.774  27.062  15.500  1.00  0.83           H  
ATOM   3947  HD2 TYR A 259      13.290  28.104  12.236  1.00  0.83           H  
ATOM   3948  HE1 TYR A 259      14.490  25.001  15.843  1.00  0.83           H  
ATOM   3949  HE2 TYR A 259      12.009  26.056  12.557  1.00  0.83           H  
ATOM   3950  HH  TYR A 259      11.710  24.214  13.775  1.00  0.83           H  
ATOM   3951  N   GLY A 260      19.009  28.039  13.488  1.00  0.82           N  
ATOM   3952  CA  GLY A 260      20.128  27.442  14.218  1.00  0.82           C  
ATOM   3953  C   GLY A 260      20.066  25.919  14.350  1.00  0.82           C  
ATOM   3954  O   GLY A 260      21.065  25.276  14.709  1.00  0.82           O  
ATOM   3955  H   GLY A 260      19.148  28.291  12.506  1.00  0.82           H  
ATOM   3956 1HA  GLY A 260      21.056  27.724  13.723  1.00  0.82           H  
ATOM   3957 2HA  GLY A 260      20.160  27.876  15.215  1.00  0.82           H  
ATOM   3958  N   SER A 261      18.896  25.345  14.046  1.00  0.79           N  
ATOM   3959  CA  SER A 261      18.637  23.917  14.196  1.00  0.79           C  
ATOM   3960  C   SER A 261      19.179  23.156  13.011  1.00  0.79           C  
ATOM   3961  O   SER A 261      19.516  23.767  11.997  1.00  0.79           O  
ATOM   3962  CB  SER A 261      17.146  23.674  14.333  1.00  0.79           C  
ATOM   3963  OG  SER A 261      16.467  23.927  13.144  1.00  0.79           O  
ATOM   3964  H   SER A 261      18.129  25.924  13.706  1.00  0.79           H  
ATOM   3965  HA  SER A 261      19.137  23.562  15.101  1.00  0.79           H  
ATOM   3966 1HB  SER A 261      16.968  22.694  14.625  1.00  0.79           H  
ATOM   3967 2HB  SER A 261      16.762  24.312  15.119  1.00  0.79           H  
ATOM   3968  HG  SER A 261      16.426  24.891  13.069  1.00  0.79           H  
ATOM   3969  N   GLY A 262      19.249  21.829  13.110  1.00  0.76           N  
ATOM   3970  CA  GLY A 262      19.704  21.054  11.967  1.00  0.76           C  
ATOM   3971  C   GLY A 262      18.505  20.637  11.164  1.00  0.76           C  
ATOM   3972  O   GLY A 262      17.523  20.132  11.733  1.00  0.76           O  
ATOM   3973  H   GLY A 262      18.921  21.355  13.953  1.00  0.76           H  
ATOM   3974 1HA  GLY A 262      20.391  21.640  11.354  1.00  0.76           H  
ATOM   3975 2HA  GLY A 262      20.224  20.174  12.314  1.00  0.76           H  
ATOM   3976  N   ALA A 263      18.618  20.724   9.846  1.00  0.72           N  
ATOM   3977  CA  ALA A 263      17.502  20.378   9.003  1.00  0.72           C  
ATOM   3978  C   ALA A 263      17.907  19.717   7.712  1.00  0.72           C  
ATOM   3979  O   ALA A 263      18.891  20.085   7.076  1.00  0.72           O  
ATOM   3980  CB  ALA A 263      16.767  21.665   8.674  1.00  0.72           C  
ATOM   3981  H   ALA A 263      19.449  21.146   9.426  1.00  0.72           H  
ATOM   3982  HA  ALA A 263      16.854  19.691   9.546  1.00  0.72           H  
ATOM   3983 1HB  ALA A 263      15.917  21.483   8.064  1.00  0.72           H  
ATOM   3984 2HB  ALA A 263      16.448  22.141   9.603  1.00  0.72           H  
ATOM   3985 3HB  ALA A 263      17.446  22.331   8.139  1.00  0.72           H  
ATOM   3986  N   ALA A 264      17.084  18.786   7.265  1.00  0.70           N  
ATOM   3987  CA  ALA A 264      17.301  18.197   5.966  1.00  0.70           C  
ATOM   3988  C   ALA A 264      16.026  17.699   5.377  1.00  0.70           C  
ATOM   3989  O   ALA A 264      15.186  17.153   6.080  1.00  0.70           O  
ATOM   3990  CB  ALA A 264      18.247  17.029   6.037  1.00  0.70           C  
ATOM   3991  H   ALA A 264      16.300  18.489   7.824  1.00  0.70           H  
ATOM   3992  HA  ALA A 264      17.693  18.975   5.323  1.00  0.70           H  
ATOM   3993 1HB  ALA A 264      18.396  16.628   5.039  1.00  0.70           H  
ATOM   3994 2HB  ALA A 264      19.173  17.349   6.423  1.00  0.70           H  
ATOM   3995 3HB  ALA A 264      17.821  16.265   6.674  1.00  0.70           H  
ATOM   3996  N   VAL A 265      15.944  17.783   4.068  1.00  0.69           N  
ATOM   3997  CA  VAL A 265      14.813  17.240   3.347  1.00  0.69           C  
ATOM   3998  C   VAL A 265      15.293  15.955   2.721  1.00  0.69           C  
ATOM   3999  O   VAL A 265      16.231  15.972   1.903  1.00  0.69           O  
ATOM   4000  CB  VAL A 265      14.327  18.209   2.266  1.00  0.69           C  
ATOM   4001  CG1 VAL A 265      13.202  17.637   1.538  1.00  0.69           C  
ATOM   4002  CG2 VAL A 265      13.961  19.514   2.870  1.00  0.69           C  
ATOM   4003  H   VAL A 265      16.720  18.221   3.574  1.00  0.69           H  
ATOM   4004  HA  VAL A 265      13.999  17.029   4.041  1.00  0.69           H  
ATOM   4005  HB  VAL A 265      15.130  18.364   1.549  1.00  0.69           H  
ATOM   4006 1HG1 VAL A 265      12.886  18.323   0.755  1.00  0.69           H  
ATOM   4007 2HG1 VAL A 265      13.522  16.696   1.095  1.00  0.69           H  
ATOM   4008 3HG1 VAL A 265      12.379  17.461   2.222  1.00  0.69           H  
ATOM   4009 1HG2 VAL A 265      13.644  20.209   2.092  1.00  0.69           H  
ATOM   4010 2HG2 VAL A 265      13.157  19.382   3.593  1.00  0.69           H  
ATOM   4011 3HG2 VAL A 265      14.841  19.895   3.355  1.00  0.69           H  
ATOM   4012  N   VAL A 266      14.699  14.843   3.159  1.00  0.71           N  
ATOM   4013  CA  VAL A 266      15.186  13.540   2.735  1.00  0.71           C  
ATOM   4014  C   VAL A 266      14.073  12.670   2.158  1.00  0.71           C  
ATOM   4015  O   VAL A 266      12.991  12.563   2.740  1.00  0.71           O  
ATOM   4016  CB  VAL A 266      15.808  12.799   3.945  1.00  0.71           C  
ATOM   4017  CG1 VAL A 266      16.411  11.490   3.502  1.00  0.71           C  
ATOM   4018  CG2 VAL A 266      16.785  13.712   4.669  1.00  0.71           C  
ATOM   4019  H   VAL A 266      13.931  14.929   3.831  1.00  0.71           H  
ATOM   4020  HA  VAL A 266      15.942  13.679   1.967  1.00  0.71           H  
ATOM   4021  HB  VAL A 266      15.023  12.534   4.630  1.00  0.71           H  
ATOM   4022 1HG1 VAL A 266      16.812  10.964   4.366  1.00  0.71           H  
ATOM   4023 2HG1 VAL A 266      15.647  10.876   3.034  1.00  0.71           H  
ATOM   4024 3HG1 VAL A 266      17.213  11.680   2.789  1.00  0.71           H  
ATOM   4025 1HG2 VAL A 266      17.191  13.185   5.531  1.00  0.71           H  
ATOM   4026 2HG2 VAL A 266      17.574  13.999   4.010  1.00  0.71           H  
ATOM   4027 3HG2 VAL A 266      16.268  14.607   5.014  1.00  0.71           H  
ATOM   4028  N   GLU A 267      14.345  12.061   1.012  1.00  0.79           N  
ATOM   4029  CA  GLU A 267      13.430  11.116   0.376  1.00  0.79           C  
ATOM   4030  C   GLU A 267      13.884   9.693   0.622  1.00  0.79           C  
ATOM   4031  O   GLU A 267      15.065   9.390   0.492  1.00  0.79           O  
ATOM   4032  CB  GLU A 267      13.324  11.375  -1.123  1.00  0.79           C  
ATOM   4033  CG  GLU A 267      12.489  10.351  -1.883  1.00  0.79           C  
ATOM   4034  CD  GLU A 267      12.382  10.627  -3.371  1.00  0.79           C  
ATOM   4035  OE1 GLU A 267      12.896  11.627  -3.851  1.00  0.79           O  
ATOM   4036  OE2 GLU A 267      11.782   9.822  -4.053  1.00  0.79           O  
ATOM   4037  H   GLU A 267      15.256  12.226   0.583  1.00  0.79           H  
ATOM   4038  HA  GLU A 267      12.446  11.220   0.826  1.00  0.79           H  
ATOM   4039 1HB  GLU A 267      12.875  12.351  -1.286  1.00  0.79           H  
ATOM   4040 2HB  GLU A 267      14.325  11.390  -1.559  1.00  0.79           H  
ATOM   4041 1HG  GLU A 267      12.984   9.386  -1.775  1.00  0.79           H  
ATOM   4042 2HG  GLU A 267      11.513  10.251  -1.436  1.00  0.79           H  
ATOM   4043  N   PHE A 268      12.955   8.812   0.957  1.00  0.94           N  
ATOM   4044  CA  PHE A 268      13.285   7.416   1.178  1.00  0.94           C  
ATOM   4045  C   PHE A 268      12.610   6.553   0.113  1.00  0.94           C  
ATOM   4046  O   PHE A 268      11.381   6.600  -0.079  1.00  0.94           O  
ATOM   4047  CB  PHE A 268      12.824   6.994   2.560  1.00  0.94           C  
ATOM   4048  CG  PHE A 268      13.469   7.822   3.675  1.00  0.94           C  
ATOM   4049  CD1 PHE A 268      12.891   9.011   4.015  1.00  0.94           C  
ATOM   4050  CD2 PHE A 268      14.622   7.449   4.360  1.00  0.94           C  
ATOM   4051  CE1 PHE A 268      13.408   9.801   4.983  1.00  0.94           C  
ATOM   4052  CE2 PHE A 268      15.147   8.252   5.354  1.00  0.94           C  
ATOM   4053  CZ  PHE A 268      14.530   9.435   5.666  1.00  0.94           C  
ATOM   4054  H   PHE A 268      11.994   9.115   1.074  1.00  0.94           H  
ATOM   4055  HA  PHE A 268      14.359   7.279   1.103  1.00  0.94           H  
ATOM   4056 1HB  PHE A 268      11.759   7.115   2.624  1.00  0.94           H  
ATOM   4057 2HB  PHE A 268      13.043   5.955   2.703  1.00  0.94           H  
ATOM   4058  HD1 PHE A 268      12.003   9.328   3.492  1.00  0.94           H  
ATOM   4059  HD2 PHE A 268      15.121   6.522   4.109  1.00  0.94           H  
ATOM   4060  HE1 PHE A 268      12.920  10.720   5.195  1.00  0.94           H  
ATOM   4061  HE2 PHE A 268      16.048   7.949   5.882  1.00  0.94           H  
ATOM   4062  HZ  PHE A 268      14.935  10.082   6.443  1.00  0.94           H  
ATOM   4063  N   SER A 269      13.427   5.769  -0.601  1.00  1.22           N  
ATOM   4064  CA  SER A 269      12.910   4.906  -1.649  1.00  1.22           C  
ATOM   4065  C   SER A 269      12.260   3.675  -1.048  1.00  1.22           C  
ATOM   4066  O   SER A 269      12.780   3.084  -0.089  1.00  1.22           O  
ATOM   4067  CB  SER A 269      14.018   4.486  -2.584  1.00  1.22           C  
ATOM   4068  OG  SER A 269      14.568   5.587  -3.249  1.00  1.22           O  
ATOM   4069  H   SER A 269      14.436   5.767  -0.426  1.00  1.22           H  
ATOM   4070  HA  SER A 269      12.157   5.456  -2.215  1.00  1.22           H  
ATOM   4071 1HB  SER A 269      14.801   3.976  -2.016  1.00  1.22           H  
ATOM   4072 2HB  SER A 269      13.626   3.776  -3.309  1.00  1.22           H  
ATOM   4073  HG  SER A 269      15.087   6.060  -2.583  1.00  1.22           H  
ATOM   4074  N   ILE A 270      11.117   3.300  -1.616  1.00  1.64           N  
ATOM   4075  CA  ILE A 270      10.353   2.143  -1.176  1.00  1.64           C  
ATOM   4076  C   ILE A 270      10.045   1.230  -2.352  1.00  1.64           C  
ATOM   4077  O   ILE A 270       9.572   1.686  -3.387  1.00  1.64           O  
ATOM   4078  CB  ILE A 270       9.054   2.601  -0.487  1.00  1.64           C  
ATOM   4079  CG1 ILE A 270       9.405   3.464   0.658  1.00  1.64           C  
ATOM   4080  CG2 ILE A 270       8.214   1.455   0.001  1.00  1.64           C  
ATOM   4081  CD1 ILE A 270       8.245   4.003   1.292  1.00  1.64           C  
ATOM   4082  H   ILE A 270      10.761   3.847  -2.389  1.00  1.64           H  
ATOM   4083  HA  ILE A 270      10.948   1.584  -0.454  1.00  1.64           H  
ATOM   4084  HB  ILE A 270       8.466   3.200  -1.189  1.00  1.64           H  
ATOM   4085 1HG1 ILE A 270      10.004   2.898   1.356  1.00  1.64           H  
ATOM   4086 2HG1 ILE A 270       9.983   4.313   0.309  1.00  1.64           H  
ATOM   4087 1HG2 ILE A 270       7.316   1.843   0.481  1.00  1.64           H  
ATOM   4088 2HG2 ILE A 270       7.933   0.860  -0.816  1.00  1.64           H  
ATOM   4089 3HG2 ILE A 270       8.783   0.861   0.719  1.00  1.64           H  
ATOM   4090 1HD1 ILE A 270       8.518   4.655   2.101  1.00  1.64           H  
ATOM   4091 2HD1 ILE A 270       7.703   4.543   0.568  1.00  1.64           H  
ATOM   4092 3HD1 ILE A 270       7.639   3.189   1.671  1.00  1.64           H  
ATOM   4093  N   ALA A 271      10.327  -0.064  -2.199  1.00  2.25           N  
ATOM   4094  CA  ALA A 271      10.066  -1.028  -3.276  1.00  2.25           C  
ATOM   4095  C   ALA A 271       8.580  -1.058  -3.654  1.00  2.25           C  
ATOM   4096  O   ALA A 271       8.239  -1.197  -4.830  1.00  2.25           O  
ATOM   4097  CB  ALA A 271      10.516  -2.407  -2.840  1.00  2.25           C  
ATOM   4098  H   ALA A 271      10.729  -0.379  -1.329  1.00  2.25           H  
ATOM   4099  HA  ALA A 271      10.632  -0.724  -4.152  1.00  2.25           H  
ATOM   4100 1HB  ALA A 271      10.343  -3.115  -3.651  1.00  2.25           H  
ATOM   4101 2HB  ALA A 271      11.571  -2.378  -2.606  1.00  2.25           H  
ATOM   4102 3HB  ALA A 271       9.952  -2.717  -1.964  1.00  2.25           H  
ATOM   4103  N   ALA A 272       7.730  -0.894  -2.646  1.00  3.00           N  
ATOM   4104  CA  ALA A 272       6.278  -0.854  -2.755  1.00  3.00           C  
ATOM   4105  C   ALA A 272       5.740  -2.077  -3.481  1.00  3.00           C  
ATOM   4106  O   ALA A 272       6.002  -3.204  -3.059  1.00  3.00           O  
ATOM   4107  OXT ALA A 272       4.827  -1.930  -4.293  1.00  3.00           O  
ATOM   4108  CB  ALA A 272       5.856   0.434  -3.452  1.00  3.00           C  
ATOM   4109  H   ALA A 272       8.131  -0.783  -1.728  1.00  3.00           H  
ATOM   4110  HA  ALA A 272       5.863  -0.852  -1.747  1.00  3.00           H  
ATOM   4111 1HB  ALA A 272       4.771   0.488  -3.497  1.00  3.00           H  
ATOM   4112 2HB  ALA A 272       6.238   1.285  -2.882  1.00  3.00           H  
ATOM   4113 3HB  ALA A 272       6.263   0.463  -4.460  1.00  3.00           H  
TER    4114
ENDMDL

REMARK ID 596042 MODEL 2 2024-02-24_00000079_2_19
PFRMAT TS
TARGET 2024-02-24_00000079_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.397  -0.277  -0.868  1.00  0.86           N  
ATOM      2  CA  THR A   1       1.738  -0.145  -0.330  1.00  0.86           C  
ATOM      3  C   THR A   1       2.158   1.302  -0.245  1.00  0.86           C  
ATOM      4  O   THR A   1       1.870   2.083  -1.151  1.00  0.86           O  
ATOM      5  CB  THR A   1       2.746  -0.860  -1.232  1.00  0.86           C  
ATOM      6  OG1 THR A   1       4.046  -0.836  -0.622  1.00  0.86           O  
ATOM      7  CG2 THR A   1       2.821  -0.132  -2.584  1.00  0.86           C  
ATOM      8 1H   THR A   1       0.236  -1.240  -1.119  1.00  0.86           H  
ATOM      9 2H   THR A   1      -0.235   0.003  -0.134  1.00  0.86           H  
ATOM     10 3H   THR A   1       0.227   0.305  -1.683  1.00  0.86           H  
ATOM     11  HA  THR A   1       1.761  -0.576   0.671  1.00  0.86           H  
ATOM     12  HB  THR A   1       2.436  -1.892  -1.384  1.00  0.86           H  
ATOM     13  HG1 THR A   1       4.328   0.085  -0.490  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       3.539  -0.633  -3.230  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       1.835  -0.143  -3.056  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       3.137   0.899  -2.423  1.00  0.86           H  
ATOM     17  N   ILE A   2       2.901   1.642   0.792  1.00  0.81           N  
ATOM     18  CA  ILE A   2       3.378   3.006   0.947  1.00  0.81           C  
ATOM     19  C   ILE A   2       4.643   3.194   0.150  1.00  0.81           C  
ATOM     20  O   ILE A   2       5.530   2.341   0.186  1.00  0.81           O  
ATOM     21  CB  ILE A   2       3.587   3.385   2.428  1.00  0.81           C  
ATOM     22  CG1 ILE A   2       2.296   3.336   3.149  1.00  0.81           C  
ATOM     23  CG2 ILE A   2       4.176   4.787   2.570  1.00  0.81           C  
ATOM     24  CD1 ILE A   2       2.477   3.467   4.556  1.00  0.81           C  
ATOM     25  H   ILE A   2       3.126   0.955   1.500  1.00  0.81           H  
ATOM     26  HA  ILE A   2       2.638   3.678   0.540  1.00  0.81           H  
ATOM     27  HB  ILE A   2       4.260   2.667   2.894  1.00  0.81           H  
ATOM     28 1HG1 ILE A   2       1.678   4.151   2.838  1.00  0.81           H  
ATOM     29 2HG1 ILE A   2       1.787   2.401   2.938  1.00  0.81           H  
ATOM     30 1HG2 ILE A   2       4.309   5.028   3.623  1.00  0.81           H  
ATOM     31 2HG2 ILE A   2       5.130   4.831   2.077  1.00  0.81           H  
ATOM     32 3HG2 ILE A   2       3.498   5.515   2.119  1.00  0.81           H  
ATOM     33 1HD1 ILE A   2       1.528   3.448   5.029  1.00  0.81           H  
ATOM     34 2HD1 ILE A   2       3.090   2.651   4.925  1.00  0.81           H  
ATOM     35 3HD1 ILE A   2       2.956   4.408   4.744  1.00  0.81           H  
ATOM     36  N   VAL A   3       4.702   4.279  -0.608  1.00  0.76           N  
ATOM     37  CA  VAL A   3       5.885   4.584  -1.388  1.00  0.76           C  
ATOM     38  C   VAL A   3       6.672   5.715  -0.731  1.00  0.76           C  
ATOM     39  O   VAL A   3       7.881   5.840  -0.934  1.00  0.76           O  
ATOM     40  CB  VAL A   3       5.515   4.939  -2.838  1.00  0.76           C  
ATOM     41  CG1 VAL A   3       4.811   3.755  -3.465  1.00  0.76           C  
ATOM     42  CG2 VAL A   3       4.632   6.185  -2.922  1.00  0.76           C  
ATOM     43  H   VAL A   3       3.909   4.907  -0.603  1.00  0.76           H  
ATOM     44  HA  VAL A   3       6.515   3.698  -1.419  1.00  0.76           H  
ATOM     45  HB  VAL A   3       6.435   5.114  -3.395  1.00  0.76           H  
ATOM     46 1HG1 VAL A   3       4.595   3.992  -4.501  1.00  0.76           H  
ATOM     47 2HG1 VAL A   3       5.458   2.880  -3.419  1.00  0.76           H  
ATOM     48 3HG1 VAL A   3       3.883   3.552  -2.924  1.00  0.76           H  
ATOM     49 1HG2 VAL A   3       4.411   6.395  -3.970  1.00  0.76           H  
ATOM     50 2HG2 VAL A   3       3.722   6.006  -2.394  1.00  0.76           H  
ATOM     51 3HG2 VAL A   3       5.143   7.043  -2.486  1.00  0.76           H  
ATOM     52  N   SER A   4       5.990   6.510   0.090  1.00  0.71           N  
ATOM     53  CA  SER A   4       6.647   7.583   0.836  1.00  0.71           C  
ATOM     54  C   SER A   4       5.772   8.107   1.955  1.00  0.71           C  
ATOM     55  O   SER A   4       4.548   7.940   1.930  1.00  0.71           O  
ATOM     56  CB  SER A   4       7.020   8.733  -0.072  1.00  0.71           C  
ATOM     57  OG  SER A   4       5.875   9.352  -0.575  1.00  0.71           O  
ATOM     58  H   SER A   4       4.985   6.361   0.180  1.00  0.71           H  
ATOM     59  HA  SER A   4       7.560   7.184   1.283  1.00  0.71           H  
ATOM     60 1HB  SER A   4       7.609   9.460   0.491  1.00  0.71           H  
ATOM     61 2HB  SER A   4       7.641   8.382  -0.896  1.00  0.71           H  
ATOM     62  HG  SER A   4       6.196  10.046  -1.151  1.00  0.71           H  
ATOM     63  N   ALA A   5       6.369   8.837   2.884  1.00  0.67           N  
ATOM     64  CA  ALA A   5       5.543   9.491   3.877  1.00  0.67           C  
ATOM     65  C   ALA A   5       6.106  10.838   4.264  1.00  0.67           C  
ATOM     66  O   ALA A   5       7.317  11.050   4.220  1.00  0.67           O  
ATOM     67  CB  ALA A   5       5.417   8.607   5.077  1.00  0.67           C  
ATOM     68  H   ALA A   5       7.388   8.923   2.929  1.00  0.67           H  
ATOM     69  HA  ALA A   5       4.562   9.663   3.445  1.00  0.67           H  
ATOM     70 1HB  ALA A   5       4.803   9.109   5.762  1.00  0.67           H  
ATOM     71 2HB  ALA A   5       4.970   7.677   4.763  1.00  0.67           H  
ATOM     72 3HB  ALA A   5       6.375   8.419   5.516  1.00  0.67           H  
ATOM     73  N   PHE A   6       5.222  11.772   4.598  1.00  0.65           N  
ATOM     74  CA  PHE A   6       5.688  13.100   4.955  1.00  0.65           C  
ATOM     75  C   PHE A   6       4.917  13.697   6.135  1.00  0.65           C  
ATOM     76  O   PHE A   6       3.758  13.346   6.364  1.00  0.65           O  
ATOM     77  CB  PHE A   6       5.512  14.042   3.760  1.00  0.65           C  
ATOM     78  CG  PHE A   6       6.093  13.535   2.459  1.00  0.65           C  
ATOM     79  CD1 PHE A   6       5.264  12.852   1.562  1.00  0.65           C  
ATOM     80  CD2 PHE A   6       7.414  13.708   2.120  1.00  0.65           C  
ATOM     81  CE1 PHE A   6       5.747  12.383   0.363  1.00  0.65           C  
ATOM     82  CE2 PHE A   6       7.901  13.229   0.903  1.00  0.65           C  
ATOM     83  CZ  PHE A   6       7.067  12.573   0.031  1.00  0.65           C  
ATOM     84  H   PHE A   6       4.229  11.540   4.603  1.00  0.65           H  
ATOM     85  HA  PHE A   6       6.738  13.036   5.222  1.00  0.65           H  
ATOM     86 1HB  PHE A   6       4.459  14.244   3.612  1.00  0.65           H  
ATOM     87 2HB  PHE A   6       5.992  14.997   3.993  1.00  0.65           H  
ATOM     88  HD1 PHE A   6       4.219  12.697   1.818  1.00  0.65           H  
ATOM     89  HD2 PHE A   6       8.067  14.240   2.803  1.00  0.65           H  
ATOM     90  HE1 PHE A   6       5.083  11.863  -0.323  1.00  0.65           H  
ATOM     91  HE2 PHE A   6       8.944  13.384   0.634  1.00  0.65           H  
ATOM     92  HZ  PHE A   6       7.456  12.207  -0.918  1.00  0.65           H  
ATOM     93  N   LEU A   7       5.551  14.615   6.850  1.00  0.64           N  
ATOM     94  CA  LEU A   7       4.828  15.453   7.806  1.00  0.64           C  
ATOM     95  C   LEU A   7       4.899  16.901   7.321  1.00  0.64           C  
ATOM     96  O   LEU A   7       5.991  17.419   7.063  1.00  0.64           O  
ATOM     97  CB  LEU A   7       5.379  15.354   9.236  1.00  0.64           C  
ATOM     98  CG  LEU A   7       5.300  14.005   9.960  1.00  0.64           C  
ATOM     99  CD1 LEU A   7       5.996  14.196  11.301  1.00  0.64           C  
ATOM    100  CD2 LEU A   7       3.843  13.556  10.096  1.00  0.64           C  
ATOM    101  H   LEU A   7       6.539  14.779   6.657  1.00  0.64           H  
ATOM    102  HA  LEU A   7       3.781  15.155   7.824  1.00  0.64           H  
ATOM    103 1HB  LEU A   7       6.427  15.647   9.214  1.00  0.64           H  
ATOM    104 2HB  LEU A   7       4.843  16.079   9.851  1.00  0.64           H  
ATOM    105  HG  LEU A   7       5.804  13.260   9.418  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7       5.998  13.296  11.856  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7       7.024  14.510  11.130  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7       5.475  14.963  11.869  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7       3.788  12.606  10.619  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7       3.285  14.297  10.641  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7       3.409  13.444   9.104  1.00  0.64           H  
ATOM    112  N   VAL A   8       3.735  17.529   7.133  1.00  0.65           N  
ATOM    113  CA  VAL A   8       3.661  18.911   6.652  1.00  0.65           C  
ATOM    114  C   VAL A   8       2.747  19.791   7.548  1.00  0.65           C  
ATOM    115  O   VAL A   8       1.556  19.525   7.644  1.00  0.65           O  
ATOM    116  CB  VAL A   8       3.130  18.932   5.208  1.00  0.65           C  
ATOM    117  CG1 VAL A   8       3.040  20.366   4.729  1.00  0.65           C  
ATOM    118  CG2 VAL A   8       4.051  18.112   4.266  1.00  0.65           C  
ATOM    119  H   VAL A   8       2.872  17.029   7.355  1.00  0.65           H  
ATOM    120  HA  VAL A   8       4.671  19.305   6.613  1.00  0.65           H  
ATOM    121  HB  VAL A   8       2.121  18.509   5.189  1.00  0.65           H  
ATOM    122 1HG1 VAL A   8       2.649  20.394   3.709  1.00  0.65           H  
ATOM    123 2HG1 VAL A   8       2.376  20.935   5.386  1.00  0.65           H  
ATOM    124 3HG1 VAL A   8       4.029  20.805   4.755  1.00  0.65           H  
ATOM    125 1HG2 VAL A   8       3.650  18.146   3.257  1.00  0.65           H  
ATOM    126 2HG2 VAL A   8       5.042  18.538   4.273  1.00  0.65           H  
ATOM    127 3HG2 VAL A   8       4.100  17.076   4.594  1.00  0.65           H  
ATOM    128  N   PRO A   9       3.254  20.803   8.252  1.00  0.66           N  
ATOM    129  CA  PRO A   9       2.467  21.705   9.074  1.00  0.66           C  
ATOM    130  C   PRO A   9       1.330  22.389   8.327  1.00  0.66           C  
ATOM    131  O   PRO A   9       1.513  22.962   7.251  1.00  0.66           O  
ATOM    132  CB  PRO A   9       3.510  22.676   9.577  1.00  0.66           C  
ATOM    133  CG  PRO A   9       4.760  21.846   9.587  1.00  0.66           C  
ATOM    134  CD  PRO A   9       4.657  20.942   8.387  1.00  0.66           C  
ATOM    135  HA  PRO A   9       2.080  21.102   9.887  1.00  0.66           H  
ATOM    136 1HB  PRO A   9       3.546  23.564   8.948  1.00  0.66           H  
ATOM    137 2HB  PRO A   9       3.228  23.021  10.585  1.00  0.66           H  
ATOM    138 1HG  PRO A   9       5.619  22.459   9.551  1.00  0.66           H  
ATOM    139 2HG  PRO A   9       4.824  21.277  10.524  1.00  0.66           H  
ATOM    140 1HD  PRO A   9       5.121  21.360   7.498  1.00  0.66           H  
ATOM    141 2HD  PRO A   9       5.067  19.967   8.651  1.00  0.66           H  
ATOM    142  N   GLY A  10       0.168  22.430   8.962  1.00  0.69           N  
ATOM    143  CA  GLY A  10      -1.042  22.971   8.338  1.00  0.69           C  
ATOM    144  C   GLY A  10      -1.266  24.486   8.414  1.00  0.69           C  
ATOM    145  O   GLY A  10      -2.319  24.944   8.876  1.00  0.69           O  
ATOM    146  H   GLY A  10       0.127  22.028   9.899  1.00  0.69           H  
ATOM    147 1HA  GLY A  10      -1.029  22.674   7.288  1.00  0.69           H  
ATOM    148 2HA  GLY A  10      -1.897  22.469   8.783  1.00  0.69           H  
ATOM    149  N   SER A  11      -0.278  25.268   8.013  1.00  0.71           N  
ATOM    150  CA  SER A  11      -0.422  26.727   8.109  1.00  0.71           C  
ATOM    151  C   SER A  11      -0.682  27.370   6.756  1.00  0.71           C  
ATOM    152  O   SER A  11       0.037  27.070   5.815  1.00  0.71           O  
ATOM    153  CB  SER A  11       0.822  27.347   8.644  1.00  0.71           C  
ATOM    154  OG  SER A  11       0.713  28.755   8.672  1.00  0.71           O  
ATOM    155  H   SER A  11       0.552  24.810   7.630  1.00  0.71           H  
ATOM    156  HA  SER A  11      -1.233  26.928   8.800  1.00  0.71           H  
ATOM    157 1HB  SER A  11       1.068  26.956   9.628  1.00  0.71           H  
ATOM    158 2HB  SER A  11       1.603  27.070   7.968  1.00  0.71           H  
ATOM    159  HG  SER A  11       0.068  28.949   9.363  1.00  0.71           H  
ATOM    160  N   PRO A  12      -1.621  28.323   6.627  1.00  0.73           N  
ATOM    161  CA  PRO A  12      -1.904  29.050   5.401  1.00  0.73           C  
ATOM    162  C   PRO A  12      -0.876  30.137   5.138  1.00  0.73           C  
ATOM    163  O   PRO A  12      -0.793  30.701   4.041  1.00  0.73           O  
ATOM    164  CB  PRO A  12      -3.263  29.673   5.710  1.00  0.73           C  
ATOM    165  CG  PRO A  12      -3.247  29.904   7.209  1.00  0.73           C  
ATOM    166  CD  PRO A  12      -2.454  28.738   7.785  1.00  0.73           C  
ATOM    167  HA  PRO A  12      -1.959  28.364   4.554  1.00  0.73           H  
ATOM    168 1HB  PRO A  12      -3.392  30.583   5.133  1.00  0.73           H  
ATOM    169 2HB  PRO A  12      -4.061  28.993   5.417  1.00  0.73           H  
ATOM    170 1HG  PRO A  12      -2.794  30.883   7.440  1.00  0.73           H  
ATOM    171 2HG  PRO A  12      -4.280  29.942   7.585  1.00  0.73           H  
ATOM    172 1HD  PRO A  12      -1.839  29.120   8.608  1.00  0.73           H  
ATOM    173 2HD  PRO A  12      -3.110  27.928   8.111  1.00  0.73           H  
ATOM    174  N   LEU A  13      -0.078  30.439   6.152  1.00  0.75           N  
ATOM    175  CA  LEU A  13       0.772  31.605   6.087  1.00  0.75           C  
ATOM    176  C   LEU A  13       1.810  31.609   4.943  1.00  0.75           C  
ATOM    177  O   LEU A  13       1.962  32.643   4.288  1.00  0.75           O  
ATOM    178  CB  LEU A  13       1.361  31.796   7.480  1.00  0.75           C  
ATOM    179  CG  LEU A  13       0.262  32.139   8.498  1.00  0.75           C  
ATOM    180  CD1 LEU A  13       0.840  32.211   9.869  1.00  0.75           C  
ATOM    181  CD2 LEU A  13      -0.437  33.417   8.092  1.00  0.75           C  
ATOM    182  H   LEU A  13      -0.062  29.888   7.010  1.00  0.75           H  
ATOM    183  HA  LEU A  13       0.121  32.463   5.917  1.00  0.75           H  
ATOM    184 1HB  LEU A  13       1.848  30.909   7.829  1.00  0.75           H  
ATOM    185 2HB  LEU A  13       2.065  32.566   7.462  1.00  0.75           H  
ATOM    186  HG  LEU A  13      -0.468  31.334   8.506  1.00  0.75           H  
ATOM    187 1HD1 LEU A  13       0.038  32.420  10.566  1.00  0.75           H  
ATOM    188 2HD1 LEU A  13       1.312  31.264  10.115  1.00  0.75           H  
ATOM    189 3HD1 LEU A  13       1.570  32.992   9.923  1.00  0.75           H  
ATOM    190 1HD2 LEU A  13      -1.226  33.640   8.803  1.00  0.75           H  
ATOM    191 2HD2 LEU A  13       0.268  34.228   8.081  1.00  0.75           H  
ATOM    192 3HD2 LEU A  13      -0.872  33.304   7.099  1.00  0.75           H  
ATOM    193  N   PRO A  14       2.479  30.475   4.609  1.00  0.78           N  
ATOM    194  CA  PRO A  14       3.423  30.305   3.514  1.00  0.78           C  
ATOM    195  C   PRO A  14       2.820  30.591   2.143  1.00  0.78           C  
ATOM    196  O   PRO A  14       3.547  30.798   1.174  1.00  0.78           O  
ATOM    197  CB  PRO A  14       3.799  28.835   3.632  1.00  0.78           C  
ATOM    198  CG  PRO A  14       3.505  28.483   5.048  1.00  0.78           C  
ATOM    199  CD  PRO A  14       2.319  29.235   5.379  1.00  0.78           C  
ATOM    200  HA  PRO A  14       4.293  30.949   3.679  1.00  0.78           H  
ATOM    201 1HB  PRO A  14       3.213  28.248   2.909  1.00  0.78           H  
ATOM    202 2HB  PRO A  14       4.861  28.703   3.373  1.00  0.78           H  
ATOM    203 1HG  PRO A  14       3.305  27.415   5.140  1.00  0.78           H  
ATOM    204 2HG  PRO A  14       4.359  28.717   5.701  1.00  0.78           H  
ATOM    205 1HD  PRO A  14       1.489  28.676   4.984  1.00  0.78           H  
ATOM    206 2HD  PRO A  14       2.294  29.359   6.442  1.00  0.78           H  
ATOM    207  N   HIS A  15       1.486  30.539   2.046  1.00  0.81           N  
ATOM    208  CA  HIS A  15       0.793  30.768   0.790  1.00  0.81           C  
ATOM    209  C   HIS A  15       0.246  32.162   0.692  1.00  0.81           C  
ATOM    210  O   HIS A  15       0.211  32.758  -0.386  1.00  0.81           O  
ATOM    211  CB  HIS A  15      -0.390  29.822   0.658  1.00  0.81           C  
ATOM    212  CG  HIS A  15      -0.048  28.451   0.493  1.00  0.81           C  
ATOM    213  ND1 HIS A  15       0.392  27.947  -0.704  1.00  0.81           N  
ATOM    214  CD2 HIS A  15      -0.070  27.432   1.349  1.00  0.81           C  
ATOM    215  CE1 HIS A  15       0.615  26.673  -0.576  1.00  0.81           C  
ATOM    216  NE2 HIS A  15       0.342  26.327   0.660  1.00  0.81           N  
ATOM    217  H   HIS A  15       0.905  30.380   2.864  1.00  0.81           H  
ATOM    218  HA  HIS A  15       1.474  30.609  -0.043  1.00  0.81           H  
ATOM    219 1HB  HIS A  15      -0.982  29.897   1.564  1.00  0.81           H  
ATOM    220 2HB  HIS A  15      -1.017  30.131  -0.175  1.00  0.81           H  
ATOM    221  HD2 HIS A  15      -0.368  27.488   2.396  1.00  0.81           H  
ATOM    222  HE1 HIS A  15       0.962  26.024  -1.364  1.00  0.81           H  
ATOM    223  HE2 HIS A  15       0.425  25.388   1.042  1.00  0.81           H  
ATOM    224  N   LEU A  16      -0.186  32.693   1.820  1.00  0.85           N  
ATOM    225  CA  LEU A  16      -0.814  33.988   1.790  1.00  0.85           C  
ATOM    226  C   LEU A  16       0.210  35.114   1.760  1.00  0.85           C  
ATOM    227  O   LEU A  16      -0.010  36.140   1.104  1.00  0.85           O  
ATOM    228  CB  LEU A  16      -1.750  34.095   2.978  1.00  0.85           C  
ATOM    229  CG  LEU A  16      -2.882  33.080   2.927  1.00  0.85           C  
ATOM    230  CD1 LEU A  16      -3.760  33.217   4.138  1.00  0.85           C  
ATOM    231  CD2 LEU A  16      -3.615  33.267   1.650  1.00  0.85           C  
ATOM    232  H   LEU A  16      -0.140  32.159   2.687  1.00  0.85           H  
ATOM    233  HA  LEU A  16      -1.412  34.055   0.883  1.00  0.85           H  
ATOM    234 1HB  LEU A  16      -1.179  33.929   3.894  1.00  0.85           H  
ATOM    235 2HB  LEU A  16      -2.174  35.088   2.997  1.00  0.85           H  
ATOM    236  HG  LEU A  16      -2.478  32.078   2.949  1.00  0.85           H  
ATOM    237 1HD1 LEU A  16      -4.557  32.477   4.089  1.00  0.85           H  
ATOM    238 2HD1 LEU A  16      -3.167  33.059   5.041  1.00  0.85           H  
ATOM    239 3HD1 LEU A  16      -4.197  34.194   4.161  1.00  0.85           H  
ATOM    240 1HD2 LEU A  16      -4.427  32.557   1.591  1.00  0.85           H  
ATOM    241 2HD2 LEU A  16      -3.996  34.249   1.610  1.00  0.85           H  
ATOM    242 3HD2 LEU A  16      -2.940  33.117   0.810  1.00  0.85           H  
ATOM    243  N   ARG A  17       1.336  34.924   2.449  1.00  0.92           N  
ATOM    244  CA  ARG A  17       2.398  35.919   2.458  1.00  0.92           C  
ATOM    245  C   ARG A  17       3.772  35.250   2.305  1.00  0.92           C  
ATOM    246  O   ARG A  17       4.605  35.341   3.207  1.00  0.92           O  
ATOM    247  CB  ARG A  17       2.374  36.735   3.730  1.00  0.92           C  
ATOM    248  CG  ARG A  17       1.155  37.606   3.941  1.00  0.92           C  
ATOM    249  CD  ARG A  17       1.116  38.748   2.998  1.00  0.92           C  
ATOM    250  NE  ARG A  17      -0.030  39.619   3.237  1.00  0.92           N  
ATOM    251  CZ  ARG A  17      -1.250  39.490   2.665  1.00  0.92           C  
ATOM    252  NH1 ARG A  17      -1.506  38.520   1.810  1.00  0.92           N  
ATOM    253  NH2 ARG A  17      -2.203  40.361   2.965  1.00  0.92           N  
ATOM    254  H   ARG A  17       1.465  34.066   2.989  1.00  0.92           H  
ATOM    255  HA  ARG A  17       2.230  36.616   1.644  1.00  0.92           H  
ATOM    256 1HB  ARG A  17       2.451  36.073   4.539  1.00  0.92           H  
ATOM    257 2HB  ARG A  17       3.232  37.388   3.752  1.00  0.92           H  
ATOM    258 1HG  ARG A  17       0.255  37.024   3.798  1.00  0.92           H  
ATOM    259 2HG  ARG A  17       1.178  38.008   4.951  1.00  0.92           H  
ATOM    260 1HD  ARG A  17       2.022  39.341   3.110  1.00  0.92           H  
ATOM    261 2HD  ARG A  17       1.052  38.377   1.975  1.00  0.92           H  
ATOM    262  HE  ARG A  17       0.101  40.386   3.880  1.00  0.92           H  
ATOM    263 1HH1 ARG A  17      -0.787  37.823   1.557  1.00  0.92           H  
ATOM    264 2HH1 ARG A  17      -2.412  38.463   1.377  1.00  0.92           H  
ATOM    265 1HH2 ARG A  17      -2.016  41.113   3.617  1.00  0.92           H  
ATOM    266 2HH2 ARG A  17      -3.117  40.277   2.544  1.00  0.92           H  
ATOM    267  N   PRO A  18       4.085  34.660   1.137  1.00  0.99           N  
ATOM    268  CA  PRO A  18       5.273  33.861   0.862  1.00  0.99           C  
ATOM    269  C   PRO A  18       6.560  34.669   0.932  1.00  0.99           C  
ATOM    270  O   PRO A  18       7.641  34.100   0.994  1.00  0.99           O  
ATOM    271  CB  PRO A  18       5.029  33.360  -0.560  1.00  0.99           C  
ATOM    272  CG  PRO A  18       4.104  34.382  -1.173  1.00  0.99           C  
ATOM    273  CD  PRO A  18       3.209  34.827  -0.045  1.00  0.99           C  
ATOM    274  HA  PRO A  18       5.307  33.015   1.568  1.00  0.99           H  
ATOM    275 1HB  PRO A  18       5.990  33.280  -1.091  1.00  0.99           H  
ATOM    276 2HB  PRO A  18       4.592  32.355  -0.527  1.00  0.99           H  
ATOM    277 1HG  PRO A  18       4.697  35.216  -1.594  1.00  0.99           H  
ATOM    278 2HG  PRO A  18       3.542  33.940  -2.004  1.00  0.99           H  
ATOM    279 1HD  PRO A  18       2.935  35.868  -0.225  1.00  0.99           H  
ATOM    280 2HD  PRO A  18       2.340  34.166   0.015  1.00  0.99           H  
ATOM    281  N   ASP A  19       6.435  35.995   0.903  1.00  1.05           N  
ATOM    282  CA  ASP A  19       7.564  36.911   0.940  1.00  1.05           C  
ATOM    283  C   ASP A  19       8.152  37.085   2.346  1.00  1.05           C  
ATOM    284  O   ASP A  19       9.219  37.679   2.509  1.00  1.05           O  
ATOM    285  CB  ASP A  19       7.124  38.279   0.428  1.00  1.05           C  
ATOM    286  CG  ASP A  19       6.775  38.280  -1.058  1.00  1.05           C  
ATOM    287  OD1 ASP A  19       7.159  37.368  -1.751  1.00  1.05           O  
ATOM    288  OD2 ASP A  19       6.122  39.200  -1.484  1.00  1.05           O  
ATOM    289  H   ASP A  19       5.514  36.396   0.848  1.00  1.05           H  
ATOM    290  HA  ASP A  19       8.346  36.518   0.290  1.00  1.05           H  
ATOM    291 1HB  ASP A  19       6.248  38.603   0.993  1.00  1.05           H  
ATOM    292 2HB  ASP A  19       7.914  39.007   0.608  1.00  1.05           H  
ATOM    293  N   VAL A  20       7.449  36.603   3.368  1.00  1.09           N  
ATOM    294  CA  VAL A  20       7.933  36.756   4.734  1.00  1.09           C  
ATOM    295  C   VAL A  20       9.099  35.819   5.014  1.00  1.09           C  
ATOM    296  O   VAL A  20       9.033  34.612   4.743  1.00  1.09           O  
ATOM    297  CB  VAL A  20       6.802  36.483   5.726  1.00  1.09           C  
ATOM    298  CG1 VAL A  20       7.306  36.506   7.179  1.00  1.09           C  
ATOM    299  CG2 VAL A  20       5.719  37.506   5.513  1.00  1.09           C  
ATOM    300  H   VAL A  20       6.566  36.117   3.201  1.00  1.09           H  
ATOM    301  HA  VAL A  20       8.270  37.784   4.867  1.00  1.09           H  
ATOM    302  HB  VAL A  20       6.409  35.502   5.527  1.00  1.09           H  
ATOM    303 1HG1 VAL A  20       6.492  36.283   7.849  1.00  1.09           H  
ATOM    304 2HG1 VAL A  20       8.075  35.751   7.312  1.00  1.09           H  
ATOM    305 3HG1 VAL A  20       7.715  37.485   7.418  1.00  1.09           H  
ATOM    306 1HG2 VAL A  20       4.888  37.305   6.172  1.00  1.09           H  
ATOM    307 2HG2 VAL A  20       6.112  38.501   5.710  1.00  1.09           H  
ATOM    308 3HG2 VAL A  20       5.387  37.446   4.486  1.00  1.09           H  
ATOM    309  N   LYS A  21      10.163  36.385   5.572  1.00  1.08           N  
ATOM    310  CA  LYS A  21      11.358  35.623   5.875  1.00  1.08           C  
ATOM    311  C   LYS A  21      11.020  34.396   6.703  1.00  1.08           C  
ATOM    312  O   LYS A  21      10.300  34.476   7.696  1.00  1.08           O  
ATOM    313  CB  LYS A  21      12.374  36.499   6.601  1.00  1.08           C  
ATOM    314  CG  LYS A  21      13.709  35.820   6.901  1.00  1.08           C  
ATOM    315  CD  LYS A  21      14.696  36.797   7.536  1.00  1.08           C  
ATOM    316  CE  LYS A  21      16.036  36.132   7.816  1.00  1.08           C  
ATOM    317  NZ  LYS A  21      17.009  37.078   8.427  1.00  1.08           N  
ATOM    318  H   LYS A  21      10.143  37.376   5.762  1.00  1.08           H  
ATOM    319  HA  LYS A  21      11.798  35.286   4.935  1.00  1.08           H  
ATOM    320 1HB  LYS A  21      12.578  37.387   6.003  1.00  1.08           H  
ATOM    321 2HB  LYS A  21      11.951  36.833   7.550  1.00  1.08           H  
ATOM    322 1HG  LYS A  21      13.549  34.987   7.586  1.00  1.08           H  
ATOM    323 2HG  LYS A  21      14.137  35.431   5.978  1.00  1.08           H  
ATOM    324 1HD  LYS A  21      14.853  37.643   6.864  1.00  1.08           H  
ATOM    325 2HD  LYS A  21      14.283  37.172   8.472  1.00  1.08           H  
ATOM    326 1HE  LYS A  21      15.883  35.294   8.496  1.00  1.08           H  
ATOM    327 2HE  LYS A  21      16.450  35.756   6.880  1.00  1.08           H  
ATOM    328 1HZ  LYS A  21      17.883  36.601   8.596  1.00  1.08           H  
ATOM    329 2HZ  LYS A  21      17.166  37.853   7.797  1.00  1.08           H  
ATOM    330 3HZ  LYS A  21      16.642  37.425   9.300  1.00  1.08           H  
ATOM    331  N   SER A  22      11.535  33.260   6.243  1.00  1.03           N  
ATOM    332  CA  SER A  22      11.369  31.906   6.793  1.00  1.03           C  
ATOM    333  C   SER A  22      10.037  31.238   6.399  1.00  1.03           C  
ATOM    334  O   SER A  22       9.926  30.007   6.435  1.00  1.03           O  
ATOM    335  CB  SER A  22      11.509  31.899   8.313  1.00  1.03           C  
ATOM    336  OG  SER A  22      10.311  32.216   8.955  1.00  1.03           O  
ATOM    337  H   SER A  22      12.110  33.342   5.417  1.00  1.03           H  
ATOM    338  HA  SER A  22      12.175  31.289   6.389  1.00  1.03           H  
ATOM    339 1HB  SER A  22      11.845  30.915   8.638  1.00  1.03           H  
ATOM    340 2HB  SER A  22      12.276  32.617   8.605  1.00  1.03           H  
ATOM    341  HG  SER A  22      10.074  33.101   8.645  1.00  1.03           H  
ATOM    342  N   TRP A  23       9.032  32.017   5.960  1.00  0.96           N  
ATOM    343  CA  TRP A  23       7.803  31.377   5.497  1.00  0.96           C  
ATOM    344  C   TRP A  23       8.106  30.904   4.092  1.00  0.96           C  
ATOM    345  O   TRP A  23       7.669  29.831   3.672  1.00  0.96           O  
ATOM    346  CB  TRP A  23       6.589  32.312   5.489  1.00  0.96           C  
ATOM    347  CG  TRP A  23       6.067  32.722   6.870  1.00  0.96           C  
ATOM    348  CD1 TRP A  23       6.557  32.327   8.071  1.00  0.96           C  
ATOM    349  CD2 TRP A  23       4.926  33.590   7.190  1.00  0.96           C  
ATOM    350  NE1 TRP A  23       5.804  32.884   9.093  1.00  0.96           N  
ATOM    351  CE2 TRP A  23       4.834  33.645   8.576  1.00  0.96           C  
ATOM    352  CE3 TRP A  23       3.994  34.303   6.431  1.00  0.96           C  
ATOM    353  CZ2 TRP A  23       3.868  34.379   9.219  1.00  0.96           C  
ATOM    354  CZ3 TRP A  23       3.016  35.044   7.111  1.00  0.96           C  
ATOM    355  CH2 TRP A  23       2.968  35.070   8.458  1.00  0.96           C  
ATOM    356  H   TRP A  23       9.129  33.030   5.908  1.00  0.96           H  
ATOM    357  HA  TRP A  23       7.578  30.515   6.126  1.00  0.96           H  
ATOM    358 1HB  TRP A  23       6.833  33.216   4.928  1.00  0.96           H  
ATOM    359 2HB  TRP A  23       5.787  31.835   4.974  1.00  0.96           H  
ATOM    360  HD1 TRP A  23       7.408  31.662   8.216  1.00  0.96           H  
ATOM    361  HE1 TRP A  23       5.903  32.770  10.115  1.00  0.96           H  
ATOM    362  HE3 TRP A  23       4.027  34.280   5.345  1.00  0.96           H  
ATOM    363  HZ2 TRP A  23       3.806  34.411  10.308  1.00  0.96           H  
ATOM    364  HZ3 TRP A  23       2.283  35.594   6.556  1.00  0.96           H  
ATOM    365  HH2 TRP A  23       2.192  35.649   8.952  1.00  0.96           H  
ATOM    366  N   GLU A  24       8.943  31.694   3.403  1.00  0.87           N  
ATOM    367  CA  GLU A  24       9.396  31.387   2.051  1.00  0.87           C  
ATOM    368  C   GLU A  24      10.099  30.042   2.027  1.00  0.87           C  
ATOM    369  O   GLU A  24       9.809  29.184   1.197  1.00  0.87           O  
ATOM    370  CB  GLU A  24      10.405  32.433   1.557  1.00  0.87           C  
ATOM    371  CG  GLU A  24      10.892  32.203   0.119  1.00  0.87           C  
ATOM    372  CD  GLU A  24      11.943  33.203  -0.346  1.00  0.87           C  
ATOM    373  OE1 GLU A  24      12.353  34.034   0.433  1.00  0.87           O  
ATOM    374  OE2 GLU A  24      12.335  33.122  -1.490  1.00  0.87           O  
ATOM    375  H   GLU A  24       9.211  32.582   3.834  1.00  0.87           H  
ATOM    376  HA  GLU A  24       8.531  31.356   1.384  1.00  0.87           H  
ATOM    377 1HB  GLU A  24       9.968  33.428   1.622  1.00  0.87           H  
ATOM    378 2HB  GLU A  24      11.278  32.425   2.207  1.00  0.87           H  
ATOM    379 1HG  GLU A  24      11.306  31.197   0.047  1.00  0.87           H  
ATOM    380 2HG  GLU A  24      10.030  32.258  -0.546  1.00  0.87           H  
ATOM    381  N   SER A  25      11.026  29.855   2.970  1.00  0.78           N  
ATOM    382  CA  SER A  25      11.805  28.628   3.039  1.00  0.78           C  
ATOM    383  C   SER A  25      10.895  27.449   3.309  1.00  0.78           C  
ATOM    384  O   SER A  25      11.030  26.396   2.684  1.00  0.78           O  
ATOM    385  CB  SER A  25      12.863  28.740   4.114  1.00  0.78           C  
ATOM    386  OG  SER A  25      13.823  29.713   3.784  1.00  0.78           O  
ATOM    387  H   SER A  25      11.195  30.593   3.632  1.00  0.78           H  
ATOM    388  HA  SER A  25      12.294  28.473   2.077  1.00  0.78           H  
ATOM    389 1HB  SER A  25      12.385  28.999   5.059  1.00  0.78           H  
ATOM    390 2HB  SER A  25      13.347  27.775   4.246  1.00  0.78           H  
ATOM    391  HG  SER A  25      14.225  29.416   2.963  1.00  0.78           H  
ATOM    392  N   PHE A  26       9.933  27.642   4.213  1.00  0.72           N  
ATOM    393  CA  PHE A  26       8.968  26.603   4.510  1.00  0.72           C  
ATOM    394  C   PHE A  26       8.206  26.240   3.228  1.00  0.72           C  
ATOM    395  O   PHE A  26       8.057  25.058   2.907  1.00  0.72           O  
ATOM    396  CB  PHE A  26       8.017  27.052   5.608  1.00  0.72           C  
ATOM    397  CG  PHE A  26       7.043  26.028   6.004  1.00  0.72           C  
ATOM    398  CD1 PHE A  26       7.361  25.041   6.906  1.00  0.72           C  
ATOM    399  CD2 PHE A  26       5.815  26.035   5.468  1.00  0.72           C  
ATOM    400  CE1 PHE A  26       6.441  24.103   7.246  1.00  0.72           C  
ATOM    401  CE2 PHE A  26       4.880  25.095   5.809  1.00  0.72           C  
ATOM    402  CZ  PHE A  26       5.186  24.133   6.682  1.00  0.72           C  
ATOM    403  H   PHE A  26       9.877  28.522   4.728  1.00  0.72           H  
ATOM    404  HA  PHE A  26       9.502  25.718   4.855  1.00  0.72           H  
ATOM    405 1HB  PHE A  26       8.586  27.352   6.487  1.00  0.72           H  
ATOM    406 2HB  PHE A  26       7.465  27.924   5.274  1.00  0.72           H  
ATOM    407  HD1 PHE A  26       8.346  25.010   7.349  1.00  0.72           H  
ATOM    408  HD2 PHE A  26       5.587  26.806   4.755  1.00  0.72           H  
ATOM    409  HE1 PHE A  26       6.718  23.338   7.950  1.00  0.72           H  
ATOM    410  HE2 PHE A  26       3.887  25.117   5.374  1.00  0.72           H  
ATOM    411  HZ  PHE A  26       4.433  23.399   6.924  1.00  0.72           H  
ATOM    412  N   LYS A  27       7.717  27.255   2.490  1.00  0.68           N  
ATOM    413  CA  LYS A  27       6.992  26.993   1.249  1.00  0.68           C  
ATOM    414  C   LYS A  27       7.837  26.174   0.289  1.00  0.68           C  
ATOM    415  O   LYS A  27       7.355  25.193  -0.281  1.00  0.68           O  
ATOM    416  CB  LYS A  27       6.564  28.277   0.532  1.00  0.68           C  
ATOM    417  CG  LYS A  27       5.754  27.991  -0.745  1.00  0.68           C  
ATOM    418  CD  LYS A  27       5.288  29.258  -1.444  1.00  0.68           C  
ATOM    419  CE  LYS A  27       4.525  28.920  -2.718  1.00  0.68           C  
ATOM    420  NZ  LYS A  27       4.058  30.135  -3.438  1.00  0.68           N  
ATOM    421  H   LYS A  27       7.850  28.216   2.801  1.00  0.68           H  
ATOM    422  HA  LYS A  27       6.107  26.416   1.483  1.00  0.68           H  
ATOM    423 1HB  LYS A  27       5.962  28.897   1.199  1.00  0.68           H  
ATOM    424 2HB  LYS A  27       7.444  28.855   0.255  1.00  0.68           H  
ATOM    425 1HG  LYS A  27       6.375  27.416  -1.436  1.00  0.68           H  
ATOM    426 2HG  LYS A  27       4.879  27.393  -0.486  1.00  0.68           H  
ATOM    427 1HD  LYS A  27       4.633  29.816  -0.786  1.00  0.68           H  
ATOM    428 2HD  LYS A  27       6.148  29.882  -1.689  1.00  0.68           H  
ATOM    429 1HE  LYS A  27       5.177  28.352  -3.374  1.00  0.68           H  
ATOM    430 2HE  LYS A  27       3.659  28.307  -2.462  1.00  0.68           H  
ATOM    431 1HZ  LYS A  27       3.560  29.862  -4.273  1.00  0.68           H  
ATOM    432 2HZ  LYS A  27       3.439  30.661  -2.835  1.00  0.68           H  
ATOM    433 3HZ  LYS A  27       4.851  30.706  -3.688  1.00  0.68           H  
ATOM    434  N   VAL A  28       9.103  26.554   0.132  1.00  0.66           N  
ATOM    435  CA  VAL A  28       9.991  25.838  -0.767  1.00  0.66           C  
ATOM    436  C   VAL A  28      10.151  24.399  -0.313  1.00  0.66           C  
ATOM    437  O   VAL A  28      10.152  23.479  -1.132  1.00  0.66           O  
ATOM    438  CB  VAL A  28      11.357  26.528  -0.865  1.00  0.66           C  
ATOM    439  CG1 VAL A  28      12.316  25.633  -1.626  1.00  0.66           C  
ATOM    440  CG2 VAL A  28      11.189  27.867  -1.588  1.00  0.66           C  
ATOM    441  H   VAL A  28       9.444  27.378   0.629  1.00  0.66           H  
ATOM    442  HA  VAL A  28       9.545  25.841  -1.760  1.00  0.66           H  
ATOM    443  HB  VAL A  28      11.757  26.691   0.135  1.00  0.66           H  
ATOM    444 1HG1 VAL A  28      13.288  26.116  -1.696  1.00  0.66           H  
ATOM    445 2HG1 VAL A  28      12.418  24.686  -1.098  1.00  0.66           H  
ATOM    446 3HG1 VAL A  28      11.925  25.450  -2.628  1.00  0.66           H  
ATOM    447 1HG2 VAL A  28      12.151  28.368  -1.664  1.00  0.66           H  
ATOM    448 2HG2 VAL A  28      10.788  27.688  -2.588  1.00  0.66           H  
ATOM    449 3HG2 VAL A  28      10.500  28.497  -1.037  1.00  0.66           H  
ATOM    450  N   ALA A  29      10.308  24.189   0.989  1.00  0.65           N  
ATOM    451  CA  ALA A  29      10.429  22.845   1.516  1.00  0.65           C  
ATOM    452  C   ALA A  29       9.193  22.015   1.191  1.00  0.65           C  
ATOM    453  O   ALA A  29       9.308  20.844   0.818  1.00  0.65           O  
ATOM    454  CB  ALA A  29      10.638  22.914   2.999  1.00  0.65           C  
ATOM    455  H   ALA A  29      10.339  24.984   1.628  1.00  0.65           H  
ATOM    456  HA  ALA A  29      11.293  22.372   1.050  1.00  0.65           H  
ATOM    457 1HB  ALA A  29      10.760  21.922   3.404  1.00  0.65           H  
ATOM    458 2HB  ALA A  29      11.524  23.496   3.163  1.00  0.65           H  
ATOM    459 3HB  ALA A  29       9.789  23.391   3.471  1.00  0.65           H  
ATOM    460  N   MET A  30       8.008  22.628   1.269  1.00  0.65           N  
ATOM    461  CA  MET A  30       6.797  21.898   0.935  1.00  0.65           C  
ATOM    462  C   MET A  30       6.785  21.563  -0.561  1.00  0.65           C  
ATOM    463  O   MET A  30       6.356  20.477  -0.962  1.00  0.65           O  
ATOM    464  CB  MET A  30       5.551  22.686   1.291  1.00  0.65           C  
ATOM    465  CG  MET A  30       5.254  22.870   2.743  1.00  0.65           C  
ATOM    466  SD  MET A  30       3.572  23.548   3.000  1.00  0.65           S  
ATOM    467  CE  MET A  30       3.692  25.253   2.428  1.00  0.65           C  
ATOM    468  H   MET A  30       7.957  23.594   1.598  1.00  0.65           H  
ATOM    469  HA  MET A  30       6.788  20.961   1.489  1.00  0.65           H  
ATOM    470 1HB  MET A  30       5.606  23.672   0.833  1.00  0.65           H  
ATOM    471 2HB  MET A  30       4.710  22.180   0.879  1.00  0.65           H  
ATOM    472 1HG  MET A  30       5.343  21.922   3.251  1.00  0.65           H  
ATOM    473 2HG  MET A  30       5.978  23.563   3.176  1.00  0.65           H  
ATOM    474 1HE  MET A  30       2.728  25.748   2.551  1.00  0.65           H  
ATOM    475 2HE  MET A  30       4.437  25.776   2.999  1.00  0.65           H  
ATOM    476 3HE  MET A  30       3.975  25.270   1.378  1.00  0.65           H  
ATOM    477  N   GLN A  31       7.286  22.486  -1.389  1.00  0.65           N  
ATOM    478  CA  GLN A  31       7.351  22.243  -2.825  1.00  0.65           C  
ATOM    479  C   GLN A  31       8.322  21.099  -3.113  1.00  0.65           C  
ATOM    480  O   GLN A  31       8.049  20.249  -3.970  1.00  0.65           O  
ATOM    481  CB  GLN A  31       7.777  23.504  -3.587  1.00  0.65           C  
ATOM    482  CG  GLN A  31       6.737  24.613  -3.599  1.00  0.65           C  
ATOM    483  CD  GLN A  31       7.257  25.870  -4.274  1.00  0.65           C  
ATOM    484  OE1 GLN A  31       8.398  26.284  -4.056  1.00  0.65           O  
ATOM    485  NE2 GLN A  31       6.427  26.472  -5.120  1.00  0.65           N  
ATOM    486  H   GLN A  31       7.598  23.382  -1.013  1.00  0.65           H  
ATOM    487  HA  GLN A  31       6.359  21.949  -3.170  1.00  0.65           H  
ATOM    488 1HB  GLN A  31       8.685  23.901  -3.146  1.00  0.65           H  
ATOM    489 2HB  GLN A  31       8.005  23.244  -4.617  1.00  0.65           H  
ATOM    490 1HG  GLN A  31       5.855  24.263  -4.137  1.00  0.65           H  
ATOM    491 2HG  GLN A  31       6.471  24.855  -2.574  1.00  0.65           H  
ATOM    492 1HE2 GLN A  31       6.719  27.295  -5.609  1.00  0.65           H  
ATOM    493 2HE2 GLN A  31       5.516  26.091  -5.273  1.00  0.65           H  
ATOM    494  N   ASN A  32       9.441  21.052  -2.368  1.00  0.66           N  
ATOM    495  CA  ASN A  32      10.421  19.984  -2.533  1.00  0.66           C  
ATOM    496  C   ASN A  32       9.761  18.656  -2.189  1.00  0.66           C  
ATOM    497  O   ASN A  32       9.955  17.659  -2.891  1.00  0.66           O  
ATOM    498  CB  ASN A  32      11.652  20.231  -1.679  1.00  0.66           C  
ATOM    499  CG  ASN A  32      12.534  21.351  -2.211  1.00  0.66           C  
ATOM    500  OD1 ASN A  32      12.463  21.730  -3.389  1.00  0.66           O  
ATOM    501  ND2 ASN A  32      13.381  21.875  -1.358  1.00  0.66           N  
ATOM    502  H   ASN A  32       9.621  21.799  -1.698  1.00  0.66           H  
ATOM    503  HA  ASN A  32      10.723  19.941  -3.580  1.00  0.66           H  
ATOM    504 1HB  ASN A  32      11.343  20.483  -0.670  1.00  0.66           H  
ATOM    505 2HB  ASN A  32      12.239  19.316  -1.616  1.00  0.66           H  
ATOM    506 1HD2 ASN A  32      14.007  22.598  -1.653  1.00  0.66           H  
ATOM    507 2HD2 ASN A  32      13.415  21.540  -0.417  1.00  0.66           H  
ATOM    508  N   VAL A  33       8.911  18.660  -1.160  1.00  0.67           N  
ATOM    509  CA  VAL A  33       8.152  17.469  -0.830  1.00  0.67           C  
ATOM    510  C   VAL A  33       7.246  17.061  -1.964  1.00  0.67           C  
ATOM    511  O   VAL A  33       7.175  15.878  -2.296  1.00  0.67           O  
ATOM    512  CB  VAL A  33       7.343  17.629   0.455  1.00  0.67           C  
ATOM    513  CG1 VAL A  33       6.401  16.521   0.545  1.00  0.67           C  
ATOM    514  CG2 VAL A  33       8.268  17.537   1.612  1.00  0.67           C  
ATOM    515  H   VAL A  33       8.814  19.502  -0.589  1.00  0.67           H  
ATOM    516  HA  VAL A  33       8.862  16.660  -0.658  1.00  0.67           H  
ATOM    517  HB  VAL A  33       6.799  18.561   0.467  1.00  0.67           H  
ATOM    518 1HG1 VAL A  33       5.837  16.582   1.474  1.00  0.67           H  
ATOM    519 2HG1 VAL A  33       5.725  16.534  -0.295  1.00  0.67           H  
ATOM    520 3HG1 VAL A  33       6.949  15.653   0.506  1.00  0.67           H  
ATOM    521 1HG2 VAL A  33       7.683  17.595   2.512  1.00  0.67           H  
ATOM    522 2HG2 VAL A  33       8.793  16.583   1.584  1.00  0.67           H  
ATOM    523 3HG2 VAL A  33       8.993  18.353   1.569  1.00  0.67           H  
ATOM    524  N   GLY A  34       6.569  18.026  -2.576  1.00  0.69           N  
ATOM    525  CA  GLY A  34       5.703  17.717  -3.702  1.00  0.69           C  
ATOM    526  C   GLY A  34       6.490  17.049  -4.823  1.00  0.69           C  
ATOM    527  O   GLY A  34       6.019  16.088  -5.433  1.00  0.69           O  
ATOM    528  H   GLY A  34       6.645  18.985  -2.233  1.00  0.69           H  
ATOM    529 1HA  GLY A  34       4.885  17.075  -3.379  1.00  0.69           H  
ATOM    530 2HA  GLY A  34       5.266  18.640  -4.076  1.00  0.69           H  
ATOM    531  N   GLU A  35       7.722  17.502  -5.064  1.00  0.71           N  
ATOM    532  CA  GLU A  35       8.528  16.891  -6.115  1.00  0.71           C  
ATOM    533  C   GLU A  35       8.889  15.456  -5.752  1.00  0.71           C  
ATOM    534  O   GLU A  35       8.824  14.566  -6.604  1.00  0.71           O  
ATOM    535  CB  GLU A  35       9.786  17.722  -6.392  1.00  0.71           C  
ATOM    536  CG  GLU A  35      10.703  17.184  -7.515  1.00  0.71           C  
ATOM    537  CD  GLU A  35      10.108  17.176  -8.946  1.00  0.71           C  
ATOM    538  OE1 GLU A  35       9.135  17.861  -9.224  1.00  0.71           O  
ATOM    539  OE2 GLU A  35      10.655  16.465  -9.759  1.00  0.71           O  
ATOM    540  H   GLU A  35       8.070  18.308  -4.539  1.00  0.71           H  
ATOM    541  HA  GLU A  35       7.939  16.853  -7.026  1.00  0.71           H  
ATOM    542 1HB  GLU A  35       9.495  18.740  -6.649  1.00  0.71           H  
ATOM    543 2HB  GLU A  35      10.382  17.779  -5.482  1.00  0.71           H  
ATOM    544 1HG  GLU A  35      11.614  17.781  -7.525  1.00  0.71           H  
ATOM    545 2HG  GLU A  35      10.984  16.163  -7.251  1.00  0.71           H  
ATOM    546  N   LYS A  36       9.208  15.206  -4.481  1.00  0.73           N  
ATOM    547  CA  LYS A  36       9.558  13.849  -4.077  1.00  0.73           C  
ATOM    548  C   LYS A  36       8.323  12.943  -4.111  1.00  0.73           C  
ATOM    549  O   LYS A  36       8.403  11.757  -4.466  1.00  0.73           O  
ATOM    550  CB  LYS A  36      10.177  13.866  -2.679  1.00  0.73           C  
ATOM    551  CG  LYS A  36      11.512  14.608  -2.599  1.00  0.73           C  
ATOM    552  CD  LYS A  36      12.581  13.950  -3.466  1.00  0.73           C  
ATOM    553  CE  LYS A  36      13.014  12.607  -2.894  1.00  0.73           C  
ATOM    554  NZ  LYS A  36      13.764  12.759  -1.622  1.00  0.73           N  
ATOM    555  H   LYS A  36       9.253  15.978  -3.812  1.00  0.73           H  
ATOM    556  HA  LYS A  36      10.289  13.457  -4.780  1.00  0.73           H  
ATOM    557 1HB  LYS A  36       9.486  14.354  -1.985  1.00  0.73           H  
ATOM    558 2HB  LYS A  36      10.331  12.846  -2.323  1.00  0.73           H  
ATOM    559 1HG  LYS A  36      11.375  15.630  -2.937  1.00  0.73           H  
ATOM    560 2HG  LYS A  36      11.851  14.630  -1.562  1.00  0.73           H  
ATOM    561 1HD  LYS A  36      12.192  13.804  -4.474  1.00  0.73           H  
ATOM    562 2HD  LYS A  36      13.449  14.604  -3.521  1.00  0.73           H  
ATOM    563 1HE  LYS A  36      12.129  11.998  -2.704  1.00  0.73           H  
ATOM    564 2HE  LYS A  36      13.647  12.097  -3.617  1.00  0.73           H  
ATOM    565 1HZ  LYS A  36      14.018  11.846  -1.274  1.00  0.73           H  
ATOM    566 2HZ  LYS A  36      14.590  13.307  -1.770  1.00  0.73           H  
ATOM    567 3HZ  LYS A  36      13.165  13.222  -0.913  1.00  0.73           H  
ATOM    568  N   LEU A  37       7.163  13.508  -3.790  1.00  0.75           N  
ATOM    569  CA  LEU A  37       5.919  12.761  -3.836  1.00  0.75           C  
ATOM    570  C   LEU A  37       5.673  12.334  -5.286  1.00  0.75           C  
ATOM    571  O   LEU A  37       5.496  11.146  -5.576  1.00  0.75           O  
ATOM    572  CB  LEU A  37       4.770  13.615  -3.270  1.00  0.75           C  
ATOM    573  CG  LEU A  37       3.412  12.927  -3.079  1.00  0.75           C  
ATOM    574  CD1 LEU A  37       2.656  13.638  -1.968  1.00  0.75           C  
ATOM    575  CD2 LEU A  37       2.631  12.991  -4.368  1.00  0.75           C  
ATOM    576  H   LEU A  37       7.147  14.480  -3.482  1.00  0.75           H  
ATOM    577  HA  LEU A  37       6.020  11.869  -3.222  1.00  0.75           H  
ATOM    578 1HB  LEU A  37       5.084  14.013  -2.304  1.00  0.75           H  
ATOM    579 2HB  LEU A  37       4.612  14.460  -3.939  1.00  0.75           H  
ATOM    580  HG  LEU A  37       3.561  11.891  -2.790  1.00  0.75           H  
ATOM    581 1HD1 LEU A  37       1.689  13.163  -1.817  1.00  0.75           H  
ATOM    582 2HD1 LEU A  37       3.232  13.587  -1.045  1.00  0.75           H  
ATOM    583 3HD1 LEU A  37       2.513  14.678  -2.246  1.00  0.75           H  
ATOM    584 1HD2 LEU A  37       1.667  12.514  -4.236  1.00  0.75           H  
ATOM    585 2HD2 LEU A  37       2.490  14.036  -4.644  1.00  0.75           H  
ATOM    586 3HD2 LEU A  37       3.179  12.479  -5.156  1.00  0.75           H  
ATOM    587  N   ARG A  38       5.717  13.300  -6.205  1.00  0.76           N  
ATOM    588  CA  ARG A  38       5.478  13.025  -7.613  1.00  0.76           C  
ATOM    589  C   ARG A  38       6.500  12.035  -8.165  1.00  0.76           C  
ATOM    590  O   ARG A  38       6.137  11.122  -8.906  1.00  0.76           O  
ATOM    591  CB  ARG A  38       5.546  14.326  -8.404  1.00  0.76           C  
ATOM    592  CG  ARG A  38       4.364  15.272  -8.186  1.00  0.76           C  
ATOM    593  CD  ARG A  38       4.349  16.397  -9.159  1.00  0.76           C  
ATOM    594  NE  ARG A  38       5.530  17.275  -9.019  1.00  0.76           N  
ATOM    595  CZ  ARG A  38       5.617  18.315  -8.162  1.00  0.76           C  
ATOM    596  NH1 ARG A  38       4.631  18.586  -7.361  1.00  0.76           N  
ATOM    597  NH2 ARG A  38       6.707  19.058  -8.118  1.00  0.76           N  
ATOM    598  H   ARG A  38       5.895  14.262  -5.913  1.00  0.76           H  
ATOM    599  HA  ARG A  38       4.481  12.599  -7.716  1.00  0.76           H  
ATOM    600 1HB  ARG A  38       6.455  14.868  -8.123  1.00  0.76           H  
ATOM    601 2HB  ARG A  38       5.613  14.106  -9.467  1.00  0.76           H  
ATOM    602 1HG  ARG A  38       3.447  14.711  -8.321  1.00  0.76           H  
ATOM    603 2HG  ARG A  38       4.383  15.680  -7.182  1.00  0.76           H  
ATOM    604 1HD  ARG A  38       4.339  16.000 -10.173  1.00  0.76           H  
ATOM    605 2HD  ARG A  38       3.455  17.000  -8.994  1.00  0.76           H  
ATOM    606  HE  ARG A  38       6.335  17.095  -9.616  1.00  0.76           H  
ATOM    607 1HH1 ARG A  38       3.799  18.002  -7.370  1.00  0.76           H  
ATOM    608 2HH1 ARG A  38       4.721  19.347  -6.704  1.00  0.76           H  
ATOM    609 1HH2 ARG A  38       7.510  18.827  -8.715  1.00  0.76           H  
ATOM    610 2HH2 ARG A  38       6.767  19.829  -7.475  1.00  0.76           H  
ATOM    611  N   ALA A  39       7.771  12.178  -7.763  1.00  0.76           N  
ATOM    612  CA  ALA A  39       8.849  11.283  -8.181  1.00  0.76           C  
ATOM    613  C   ALA A  39       8.598   9.848  -7.736  1.00  0.76           C  
ATOM    614  O   ALA A  39       8.945   8.902  -8.448  1.00  0.76           O  
ATOM    615  CB  ALA A  39      10.178  11.755  -7.623  1.00  0.76           C  
ATOM    616  H   ALA A  39       8.019  12.964  -7.163  1.00  0.76           H  
ATOM    617  HA  ALA A  39       8.892  11.299  -9.270  1.00  0.76           H  
ATOM    618 1HB  ALA A  39      10.972  11.097  -7.966  1.00  0.76           H  
ATOM    619 2HB  ALA A  39      10.373  12.776  -7.960  1.00  0.76           H  
ATOM    620 3HB  ALA A  39      10.133  11.736  -6.538  1.00  0.76           H  
ATOM    621  N   SER A  40       7.983   9.689  -6.557  1.00  0.75           N  
ATOM    622  CA  SER A  40       7.689   8.379  -5.993  1.00  0.75           C  
ATOM    623  C   SER A  40       6.483   7.750  -6.686  1.00  0.75           C  
ATOM    624  O   SER A  40       6.272   6.537  -6.624  1.00  0.75           O  
ATOM    625  CB  SER A  40       7.417   8.529  -4.518  1.00  0.75           C  
ATOM    626  OG  SER A  40       8.551   9.031  -3.851  1.00  0.75           O  
ATOM    627  H   SER A  40       7.754  10.513  -5.999  1.00  0.75           H  
ATOM    628  HA  SER A  40       8.554   7.734  -6.141  1.00  0.75           H  
ATOM    629 1HB  SER A  40       6.574   9.196  -4.360  1.00  0.75           H  
ATOM    630 2HB  SER A  40       7.151   7.562  -4.102  1.00  0.75           H  
ATOM    631  HG  SER A  40       8.617   9.979  -4.118  1.00  0.75           H  
ATOM    632  N   LYS A  41       5.720   8.594  -7.373  1.00  0.71           N  
ATOM    633  CA  LYS A  41       4.569   8.222  -8.181  1.00  0.71           C  
ATOM    634  C   LYS A  41       3.490   7.383  -7.507  1.00  0.71           C  
ATOM    635  O   LYS A  41       3.231   6.267  -7.950  1.00  0.71           O  
ATOM    636  CB  LYS A  41       5.041   7.479  -9.431  1.00  0.71           C  
ATOM    637  CG  LYS A  41       5.927   8.315 -10.332  1.00  0.71           C  
ATOM    638  CD  LYS A  41       6.373   7.562 -11.563  1.00  0.71           C  
ATOM    639  CE  LYS A  41       7.301   8.420 -12.407  1.00  0.71           C  
ATOM    640  NZ  LYS A  41       7.792   7.692 -13.610  1.00  0.71           N  
ATOM    641  H   LYS A  41       5.952   9.586  -7.310  1.00  0.71           H  
ATOM    642  HA  LYS A  41       4.103   9.148  -8.520  1.00  0.71           H  
ATOM    643 1HB  LYS A  41       5.596   6.586  -9.145  1.00  0.71           H  
ATOM    644 2HB  LYS A  41       4.177   7.158 -10.010  1.00  0.71           H  
ATOM    645 1HG  LYS A  41       5.386   9.211 -10.636  1.00  0.71           H  
ATOM    646 2HG  LYS A  41       6.803   8.628  -9.778  1.00  0.71           H  
ATOM    647 1HD  LYS A  41       6.900   6.656 -11.261  1.00  0.71           H  
ATOM    648 2HD  LYS A  41       5.505   7.282 -12.156  1.00  0.71           H  
ATOM    649 1HE  LYS A  41       6.767   9.314 -12.725  1.00  0.71           H  
ATOM    650 2HE  LYS A  41       8.158   8.719 -11.798  1.00  0.71           H  
ATOM    651 1HZ  LYS A  41       8.404   8.294 -14.142  1.00  0.71           H  
ATOM    652 2HZ  LYS A  41       8.298   6.868 -13.320  1.00  0.71           H  
ATOM    653 3HZ  LYS A  41       7.006   7.420 -14.184  1.00  0.71           H  
ATOM    654  N   PRO A  42       2.849   7.862  -6.438  1.00  0.68           N  
ATOM    655  CA  PRO A  42       1.754   7.205  -5.767  1.00  0.68           C  
ATOM    656  C   PRO A  42       0.534   7.293  -6.664  1.00  0.68           C  
ATOM    657  O   PRO A  42       0.497   8.128  -7.569  1.00  0.68           O  
ATOM    658  CB  PRO A  42       1.592   8.025  -4.493  1.00  0.68           C  
ATOM    659  CG  PRO A  42       2.086   9.395  -4.866  1.00  0.68           C  
ATOM    660  CD  PRO A  42       3.226   9.148  -5.833  1.00  0.68           C  
ATOM    661  HA  PRO A  42       2.019   6.161  -5.553  1.00  0.68           H  
ATOM    662 1HB  PRO A  42       0.536   8.020  -4.183  1.00  0.68           H  
ATOM    663 2HB  PRO A  42       2.161   7.571  -3.682  1.00  0.68           H  
ATOM    664 1HG  PRO A  42       1.273   9.957  -5.304  1.00  0.68           H  
ATOM    665 2HG  PRO A  42       2.405   9.946  -3.982  1.00  0.68           H  
ATOM    666 1HD  PRO A  42       3.278   9.958  -6.572  1.00  0.68           H  
ATOM    667 2HD  PRO A  42       4.153   9.044  -5.258  1.00  0.68           H  
ATOM    668  N   ASP A  43      -0.445   6.436  -6.420  1.00  0.64           N  
ATOM    669  CA  ASP A  43      -1.716   6.459  -7.125  1.00  0.64           C  
ATOM    670  C   ASP A  43      -2.692   7.325  -6.347  1.00  0.64           C  
ATOM    671  O   ASP A  43      -3.601   7.929  -6.913  1.00  0.64           O  
ATOM    672  CB  ASP A  43      -2.273   5.047  -7.243  1.00  0.64           C  
ATOM    673  CG  ASP A  43      -1.377   4.119  -8.070  1.00  0.64           C  
ATOM    674  OD1 ASP A  43      -1.118   4.425  -9.215  1.00  0.64           O  
ATOM    675  OD2 ASP A  43      -0.928   3.108  -7.538  1.00  0.64           O  
ATOM    676  H   ASP A  43      -0.337   5.765  -5.672  1.00  0.64           H  
ATOM    677  HA  ASP A  43      -1.571   6.889  -8.116  1.00  0.64           H  
ATOM    678 1HB  ASP A  43      -2.383   4.628  -6.241  1.00  0.64           H  
ATOM    679 2HB  ASP A  43      -3.264   5.081  -7.691  1.00  0.64           H  
ATOM    680  N   VAL A  44      -2.485   7.362  -5.038  1.00  0.60           N  
ATOM    681  CA  VAL A  44      -3.351   8.091  -4.122  1.00  0.60           C  
ATOM    682  C   VAL A  44      -2.526   8.703  -3.007  1.00  0.60           C  
ATOM    683  O   VAL A  44      -1.487   8.159  -2.620  1.00  0.60           O  
ATOM    684  CB  VAL A  44      -4.433   7.144  -3.547  1.00  0.60           C  
ATOM    685  CG1 VAL A  44      -3.771   6.044  -2.703  1.00  0.60           C  
ATOM    686  CG2 VAL A  44      -5.484   7.925  -2.714  1.00  0.60           C  
ATOM    687  H   VAL A  44      -1.717   6.807  -4.662  1.00  0.60           H  
ATOM    688  HA  VAL A  44      -3.846   8.896  -4.668  1.00  0.60           H  
ATOM    689  HB  VAL A  44      -4.941   6.660  -4.382  1.00  0.60           H  
ATOM    690 1HG1 VAL A  44      -4.529   5.359  -2.322  1.00  0.60           H  
ATOM    691 2HG1 VAL A  44      -3.055   5.488  -3.312  1.00  0.60           H  
ATOM    692 3HG1 VAL A  44      -3.258   6.511  -1.881  1.00  0.60           H  
ATOM    693 1HG2 VAL A  44      -6.238   7.237  -2.367  1.00  0.60           H  
ATOM    694 2HG2 VAL A  44      -5.026   8.404  -1.858  1.00  0.60           H  
ATOM    695 3HG2 VAL A  44      -5.956   8.681  -3.342  1.00  0.60           H  
ATOM    696  N   VAL A  45      -2.972   9.844  -2.520  1.00  0.59           N  
ATOM    697  CA  VAL A  45      -2.332  10.460  -1.379  1.00  0.59           C  
ATOM    698  C   VAL A  45      -3.328  10.467  -0.218  1.00  0.59           C  
ATOM    699  O   VAL A  45      -4.498  10.790  -0.411  1.00  0.59           O  
ATOM    700  CB  VAL A  45      -1.881  11.890  -1.730  1.00  0.59           C  
ATOM    701  CG1 VAL A  45      -1.226  12.537  -0.531  1.00  0.59           C  
ATOM    702  CG2 VAL A  45      -0.926  11.843  -2.943  1.00  0.59           C  
ATOM    703  H   VAL A  45      -3.802  10.272  -2.939  1.00  0.59           H  
ATOM    704  HA  VAL A  45      -1.462   9.874  -1.091  1.00  0.59           H  
ATOM    705  HB  VAL A  45      -2.749  12.482  -1.986  1.00  0.59           H  
ATOM    706 1HG1 VAL A  45      -0.927  13.543  -0.793  1.00  0.59           H  
ATOM    707 2HG1 VAL A  45      -1.925  12.571   0.300  1.00  0.59           H  
ATOM    708 3HG1 VAL A  45      -0.348  11.959  -0.239  1.00  0.59           H  
ATOM    709 1HG2 VAL A  45      -0.612  12.845  -3.201  1.00  0.59           H  
ATOM    710 2HG2 VAL A  45      -0.056  11.248  -2.701  1.00  0.59           H  
ATOM    711 3HG2 VAL A  45      -1.440  11.398  -3.794  1.00  0.59           H  
ATOM    712  N   LEU A  46      -2.887  10.023   0.950  1.00  0.58           N  
ATOM    713  CA  LEU A  46      -3.730  10.015   2.147  1.00  0.58           C  
ATOM    714  C   LEU A  46      -3.295  11.142   3.038  1.00  0.58           C  
ATOM    715  O   LEU A  46      -2.116  11.240   3.378  1.00  0.58           O  
ATOM    716  CB  LEU A  46      -3.633   8.674   2.901  1.00  0.58           C  
ATOM    717  CG  LEU A  46      -4.334   8.482   4.224  1.00  0.58           C  
ATOM    718  CD1 LEU A  46      -5.839   8.551   4.048  1.00  0.58           C  
ATOM    719  CD2 LEU A  46      -3.890   7.098   4.772  1.00  0.58           C  
ATOM    720  H   LEU A  46      -1.909   9.734   1.015  1.00  0.58           H  
ATOM    721  HA  LEU A  46      -4.765  10.178   1.856  1.00  0.58           H  
ATOM    722 1HB  LEU A  46      -4.036   7.906   2.254  1.00  0.58           H  
ATOM    723 2HB  LEU A  46      -2.586   8.485   3.107  1.00  0.58           H  
ATOM    724  HG  LEU A  46      -4.038   9.272   4.920  1.00  0.58           H  
ATOM    725 1HD1 LEU A  46      -6.312   8.406   5.014  1.00  0.58           H  
ATOM    726 2HD1 LEU A  46      -6.113   9.520   3.661  1.00  0.58           H  
ATOM    727 3HD1 LEU A  46      -6.166   7.777   3.354  1.00  0.58           H  
ATOM    728 1HD2 LEU A  46      -4.356   6.914   5.724  1.00  0.58           H  
ATOM    729 2HD2 LEU A  46      -4.186   6.316   4.069  1.00  0.58           H  
ATOM    730 3HD2 LEU A  46      -2.808   7.080   4.893  1.00  0.58           H  
ATOM    731  N   ILE A  47      -4.223  12.008   3.378  1.00  0.60           N  
ATOM    732  CA  ILE A  47      -3.923  13.114   4.252  1.00  0.60           C  
ATOM    733  C   ILE A  47      -4.670  13.002   5.550  1.00  0.60           C  
ATOM    734  O   ILE A  47      -5.888  12.832   5.574  1.00  0.60           O  
ATOM    735  CB  ILE A  47      -4.180  14.493   3.613  1.00  0.60           C  
ATOM    736  CG1 ILE A  47      -3.249  14.693   2.400  1.00  0.60           C  
ATOM    737  CG2 ILE A  47      -3.981  15.600   4.641  1.00  0.60           C  
ATOM    738  CD1 ILE A  47      -3.456  15.979   1.659  1.00  0.60           C  
ATOM    739  H   ILE A  47      -5.171  11.869   3.040  1.00  0.60           H  
ATOM    740  HA  ILE A  47      -2.863  13.081   4.484  1.00  0.60           H  
ATOM    741  HB  ILE A  47      -5.200  14.530   3.242  1.00  0.60           H  
ATOM    742 1HG1 ILE A  47      -2.245  14.668   2.732  1.00  0.60           H  
ATOM    743 2HG1 ILE A  47      -3.408  13.873   1.707  1.00  0.60           H  
ATOM    744 1HG2 ILE A  47      -4.170  16.562   4.184  1.00  0.60           H  
ATOM    745 2HG2 ILE A  47      -4.668  15.463   5.477  1.00  0.60           H  
ATOM    746 3HG2 ILE A  47      -2.958  15.560   5.003  1.00  0.60           H  
ATOM    747 1HD1 ILE A  47      -2.765  16.036   0.815  1.00  0.60           H  
ATOM    748 2HD1 ILE A  47      -4.458  16.022   1.306  1.00  0.60           H  
ATOM    749 3HD1 ILE A  47      -3.278  16.821   2.329  1.00  0.60           H  
ATOM    750  N   TYR A  48      -3.920  13.056   6.627  1.00  0.64           N  
ATOM    751  CA  TYR A  48      -4.509  13.014   7.942  1.00  0.64           C  
ATOM    752  C   TYR A  48      -4.320  14.356   8.565  1.00  0.64           C  
ATOM    753  O   TYR A  48      -3.185  14.805   8.739  1.00  0.64           O  
ATOM    754  CB  TYR A  48      -3.864  11.951   8.778  1.00  0.64           C  
ATOM    755  CG  TYR A  48      -4.388  11.854  10.177  1.00  0.64           C  
ATOM    756  CD1 TYR A  48      -5.593  11.261  10.428  1.00  0.64           C  
ATOM    757  CD2 TYR A  48      -3.626  12.320  11.211  1.00  0.64           C  
ATOM    758  CE1 TYR A  48      -6.014  11.104  11.720  1.00  0.64           C  
ATOM    759  CE2 TYR A  48      -4.050  12.165  12.513  1.00  0.64           C  
ATOM    760  CZ  TYR A  48      -5.233  11.544  12.760  1.00  0.64           C  
ATOM    761  OH  TYR A  48      -5.645  11.335  14.047  1.00  0.64           O  
ATOM    762  H   TYR A  48      -2.909  13.160   6.513  1.00  0.64           H  
ATOM    763  HA  TYR A  48      -5.577  12.818   7.864  1.00  0.64           H  
ATOM    764 1HB  TYR A  48      -4.035  11.003   8.292  1.00  0.64           H  
ATOM    765 2HB  TYR A  48      -2.788  12.112   8.822  1.00  0.64           H  
ATOM    766  HD1 TYR A  48      -6.201  10.886   9.614  1.00  0.64           H  
ATOM    767  HD2 TYR A  48      -2.679  12.789  10.986  1.00  0.64           H  
ATOM    768  HE1 TYR A  48      -6.958  10.602  11.919  1.00  0.64           H  
ATOM    769  HE2 TYR A  48      -3.439  12.513  13.339  1.00  0.64           H  
ATOM    770  HH  TYR A  48      -4.896  11.437  14.637  1.00  0.64           H  
ATOM    771  N   SER A  49      -5.417  14.993   8.913  1.00  0.70           N  
ATOM    772  CA  SER A  49      -5.284  16.330   9.442  1.00  0.70           C  
ATOM    773  C   SER A  49      -5.774  16.495  10.831  1.00  0.70           C  
ATOM    774  O   SER A  49      -6.959  16.338  11.128  1.00  0.70           O  
ATOM    775  CB  SER A  49      -5.993  17.329   8.606  1.00  0.70           C  
ATOM    776  OG  SER A  49      -5.901  18.600   9.228  1.00  0.70           O  
ATOM    777  H   SER A  49      -6.330  14.546   8.773  1.00  0.70           H  
ATOM    778  HA  SER A  49      -4.229  16.592   9.449  1.00  0.70           H  
ATOM    779 1HB  SER A  49      -5.539  17.373   7.613  1.00  0.70           H  
ATOM    780 2HB  SER A  49      -7.042  17.051   8.479  1.00  0.70           H  
ATOM    781  HG  SER A  49      -6.201  19.241   8.548  1.00  0.70           H  
ATOM    782  N   THR A  50      -4.876  16.981  11.661  1.00  0.77           N  
ATOM    783  CA  THR A  50      -5.191  17.180  13.045  1.00  0.77           C  
ATOM    784  C   THR A  50      -5.993  18.444  13.318  1.00  0.77           C  
ATOM    785  O   THR A  50      -6.257  18.767  14.469  1.00  0.77           O  
ATOM    786  CB  THR A  50      -3.930  17.109  13.894  1.00  0.77           C  
ATOM    787  OG1 THR A  50      -2.959  18.050  13.407  1.00  0.77           O  
ATOM    788  CG2 THR A  50      -3.369  15.698  13.848  1.00  0.77           C  
ATOM    789  H   THR A  50      -3.920  17.149  11.335  1.00  0.77           H  
ATOM    790  HA  THR A  50      -5.790  16.344  13.338  1.00  0.77           H  
ATOM    791  HB  THR A  50      -4.173  17.355  14.917  1.00  0.77           H  
ATOM    792  HG1 THR A  50      -2.777  17.855  12.455  1.00  0.77           H  
ATOM    793 1HG2 THR A  50      -2.475  15.652  14.461  1.00  0.77           H  
ATOM    794 2HG2 THR A  50      -4.109  14.997  14.230  1.00  0.77           H  
ATOM    795 3HG2 THR A  50      -3.130  15.444  12.819  1.00  0.77           H  
ATOM    796  N   GLN A  51      -6.367  19.175  12.262  1.00  0.85           N  
ATOM    797  CA  GLN A  51      -7.215  20.349  12.423  1.00  0.85           C  
ATOM    798  C   GLN A  51      -8.686  19.965  12.249  1.00  0.85           C  
ATOM    799  O   GLN A  51      -9.606  20.730  12.559  1.00  0.85           O  
ATOM    800  CB  GLN A  51      -6.852  21.407  11.408  1.00  0.85           C  
ATOM    801  CG  GLN A  51      -5.484  21.964  11.554  1.00  0.85           C  
ATOM    802  CD  GLN A  51      -5.191  22.942  10.462  1.00  0.85           C  
ATOM    803  OE1 GLN A  51      -6.039  23.173   9.584  1.00  0.85           O  
ATOM    804  NE2 GLN A  51      -4.001  23.513  10.498  1.00  0.85           N  
ATOM    805  H   GLN A  51      -6.102  18.887  11.316  1.00  0.85           H  
ATOM    806  HA  GLN A  51      -7.075  20.753  13.423  1.00  0.85           H  
ATOM    807 1HB  GLN A  51      -6.918  20.970  10.411  1.00  0.85           H  
ATOM    808 2HB  GLN A  51      -7.567  22.225  11.460  1.00  0.85           H  
ATOM    809 1HG  GLN A  51      -5.397  22.469  12.516  1.00  0.85           H  
ATOM    810 2HG  GLN A  51      -4.762  21.147  11.485  1.00  0.85           H  
ATOM    811 1HE2 GLN A  51      -3.701  24.183   9.796  1.00  0.85           H  
ATOM    812 2HE2 GLN A  51      -3.360  23.284  11.228  1.00  0.85           H  
ATOM    813  N   TRP A  52      -8.927  18.780  11.704  1.00  0.91           N  
ATOM    814  CA  TRP A  52     -10.292  18.372  11.432  1.00  0.91           C  
ATOM    815  C   TRP A  52     -10.795  17.671  12.678  1.00  0.91           C  
ATOM    816  O   TRP A  52     -10.665  16.455  12.862  1.00  0.91           O  
ATOM    817  CB  TRP A  52     -10.340  17.523  10.164  1.00  0.91           C  
ATOM    818  CG  TRP A  52     -11.711  17.150   9.649  1.00  0.91           C  
ATOM    819  CD1 TRP A  52     -12.919  17.571  10.115  1.00  0.91           C  
ATOM    820  CD2 TRP A  52     -12.002  16.268   8.523  1.00  0.91           C  
ATOM    821  NE1 TRP A  52     -13.933  17.009   9.368  1.00  0.91           N  
ATOM    822  CE2 TRP A  52     -13.378  16.209   8.393  1.00  0.91           C  
ATOM    823  CE3 TRP A  52     -11.210  15.534   7.635  1.00  0.91           C  
ATOM    824  CZ2 TRP A  52     -13.981  15.442   7.415  1.00  0.91           C  
ATOM    825  CZ3 TRP A  52     -11.840  14.764   6.667  1.00  0.91           C  
ATOM    826  CH2 TRP A  52     -13.177  14.725   6.570  1.00  0.91           C  
ATOM    827  H   TRP A  52      -8.166  18.135  11.485  1.00  0.91           H  
ATOM    828  HA  TRP A  52     -10.904  19.256  11.265  1.00  0.91           H  
ATOM    829 1HB  TRP A  52      -9.827  18.064   9.363  1.00  0.91           H  
ATOM    830 2HB  TRP A  52      -9.772  16.640  10.338  1.00  0.91           H  
ATOM    831  HD1 TRP A  52     -13.063  18.250  10.957  1.00  0.91           H  
ATOM    832  HE1 TRP A  52     -14.921  17.161   9.514  1.00  0.91           H  
ATOM    833  HE3 TRP A  52     -10.121  15.558   7.712  1.00  0.91           H  
ATOM    834  HZ2 TRP A  52     -15.053  15.389   7.302  1.00  0.91           H  
ATOM    835  HZ3 TRP A  52     -11.237  14.185   5.989  1.00  0.91           H  
ATOM    836  HH2 TRP A  52     -13.632  14.106   5.803  1.00  0.91           H  
ATOM    837  N   PHE A  53     -11.359  18.483  13.561  1.00  0.95           N  
ATOM    838  CA  PHE A  53     -11.668  18.059  14.922  1.00  0.95           C  
ATOM    839  C   PHE A  53     -12.863  17.143  15.102  1.00  0.95           C  
ATOM    840  O   PHE A  53     -13.921  17.569  15.569  1.00  0.95           O  
ATOM    841  CB  PHE A  53     -11.942  19.275  15.790  1.00  0.95           C  
ATOM    842  CG  PHE A  53     -10.781  20.164  16.004  1.00  0.95           C  
ATOM    843  CD1 PHE A  53      -9.491  19.751  15.746  1.00  0.95           C  
ATOM    844  CD2 PHE A  53     -10.985  21.443  16.474  1.00  0.95           C  
ATOM    845  CE1 PHE A  53      -8.449  20.610  15.957  1.00  0.95           C  
ATOM    846  CE2 PHE A  53      -9.936  22.297  16.681  1.00  0.95           C  
ATOM    847  CZ  PHE A  53      -8.668  21.879  16.418  1.00  0.95           C  
ATOM    848  H   PHE A  53     -11.418  19.465  13.294  1.00  0.95           H  
ATOM    849  HA  PHE A  53     -10.790  17.542  15.292  1.00  0.95           H  
ATOM    850 1HB  PHE A  53     -12.736  19.864  15.337  1.00  0.95           H  
ATOM    851 2HB  PHE A  53     -12.301  18.947  16.759  1.00  0.95           H  
ATOM    852  HD1 PHE A  53      -9.301  18.742  15.374  1.00  0.95           H  
ATOM    853  HD2 PHE A  53     -12.002  21.776  16.679  1.00  0.95           H  
ATOM    854  HE1 PHE A  53      -7.439  20.288  15.760  1.00  0.95           H  
ATOM    855  HE2 PHE A  53     -10.113  23.306  17.051  1.00  0.95           H  
ATOM    856  HZ  PHE A  53      -7.829  22.551  16.579  1.00  0.95           H  
ATOM    857  N   ALA A  54     -12.708  15.889  14.716  1.00  0.95           N  
ATOM    858  CA  ALA A  54     -13.791  14.934  14.877  1.00  0.95           C  
ATOM    859  C   ALA A  54     -13.833  14.483  16.329  1.00  0.95           C  
ATOM    860  O   ALA A  54     -12.804  14.449  17.016  1.00  0.95           O  
ATOM    861  CB  ALA A  54     -13.626  13.748  13.946  1.00  0.95           C  
ATOM    862  H   ALA A  54     -11.804  15.590  14.331  1.00  0.95           H  
ATOM    863  HA  ALA A  54     -14.730  15.434  14.646  1.00  0.95           H  
ATOM    864 1HB  ALA A  54     -14.459  13.060  14.087  1.00  0.95           H  
ATOM    865 2HB  ALA A  54     -13.614  14.098  12.919  1.00  0.95           H  
ATOM    866 3HB  ALA A  54     -12.699  13.232  14.164  1.00  0.95           H  
ATOM    867  N   VAL A  55     -15.022  14.152  16.812  1.00  0.92           N  
ATOM    868  CA  VAL A  55     -15.154  13.639  18.163  1.00  0.92           C  
ATOM    869  C   VAL A  55     -15.959  12.331  18.137  1.00  0.92           C  
ATOM    870  O   VAL A  55     -17.022  12.258  17.522  1.00  0.92           O  
ATOM    871  CB  VAL A  55     -15.796  14.714  19.079  1.00  0.92           C  
ATOM    872  CG1 VAL A  55     -15.943  14.180  20.487  1.00  0.92           C  
ATOM    873  CG2 VAL A  55     -14.918  15.994  19.084  1.00  0.92           C  
ATOM    874  H   VAL A  55     -15.839  14.223  16.224  1.00  0.92           H  
ATOM    875  HA  VAL A  55     -14.162  13.421  18.554  1.00  0.92           H  
ATOM    876  HB  VAL A  55     -16.792  14.953  18.709  1.00  0.92           H  
ATOM    877 1HG1 VAL A  55     -16.405  14.937  21.120  1.00  0.92           H  
ATOM    878 2HG1 VAL A  55     -16.553  13.324  20.466  1.00  0.92           H  
ATOM    879 3HG1 VAL A  55     -14.964  13.925  20.885  1.00  0.92           H  
ATOM    880 1HG2 VAL A  55     -15.376  16.744  19.728  1.00  0.92           H  
ATOM    881 2HG2 VAL A  55     -13.926  15.748  19.462  1.00  0.92           H  
ATOM    882 3HG2 VAL A  55     -14.828  16.402  18.079  1.00  0.92           H  
ATOM    883  N   LEU A  56     -15.425  11.298  18.790  1.00  0.86           N  
ATOM    884  CA  LEU A  56     -16.010   9.948  18.927  1.00  0.86           C  
ATOM    885  C   LEU A  56     -15.811   9.108  17.671  1.00  0.86           C  
ATOM    886  O   LEU A  56     -15.210   8.037  17.738  1.00  0.86           O  
ATOM    887  CB  LEU A  56     -17.512   9.963  19.286  1.00  0.86           C  
ATOM    888  CG  LEU A  56     -17.871  10.505  20.669  1.00  0.86           C  
ATOM    889  CD1 LEU A  56     -19.371  10.593  20.796  1.00  0.86           C  
ATOM    890  CD2 LEU A  56     -17.275   9.607  21.716  1.00  0.86           C  
ATOM    891  H   LEU A  56     -14.499  11.442  19.177  1.00  0.86           H  
ATOM    892  HA  LEU A  56     -15.490   9.445  19.742  1.00  0.86           H  
ATOM    893 1HB  LEU A  56     -18.091  10.489  18.547  1.00  0.86           H  
ATOM    894 2HB  LEU A  56     -17.851   8.928  19.270  1.00  0.86           H  
ATOM    895  HG  LEU A  56     -17.480  11.473  20.789  1.00  0.86           H  
ATOM    896 1HD1 LEU A  56     -19.631  10.987  21.778  1.00  0.86           H  
ATOM    897 2HD1 LEU A  56     -19.760  11.258  20.023  1.00  0.86           H  
ATOM    898 3HD1 LEU A  56     -19.805   9.602  20.675  1.00  0.86           H  
ATOM    899 1HD2 LEU A  56     -17.513   9.988  22.710  1.00  0.86           H  
ATOM    900 2HD2 LEU A  56     -17.674   8.601  21.609  1.00  0.86           H  
ATOM    901 3HD2 LEU A  56     -16.205   9.586  21.583  1.00  0.86           H  
ATOM    902  N   ASP A  57     -16.322   9.558  16.540  1.00  0.80           N  
ATOM    903  CA  ASP A  57     -16.018   8.837  15.305  1.00  0.80           C  
ATOM    904  C   ASP A  57     -14.933   9.506  14.463  1.00  0.80           C  
ATOM    905  O   ASP A  57     -14.501  10.617  14.769  1.00  0.80           O  
ATOM    906  CB  ASP A  57     -17.301   8.566  14.507  1.00  0.80           C  
ATOM    907  CG  ASP A  57     -18.144   9.750  14.048  1.00  0.80           C  
ATOM    908  OD1 ASP A  57     -17.751  10.890  14.046  1.00  0.80           O  
ATOM    909  OD2 ASP A  57     -19.247   9.461  13.665  1.00  0.80           O  
ATOM    910  H   ASP A  57     -16.843  10.435  16.559  1.00  0.80           H  
ATOM    911  HA  ASP A  57     -15.632   7.853  15.573  1.00  0.80           H  
ATOM    912 1HB  ASP A  57     -17.046   8.012  13.628  1.00  0.80           H  
ATOM    913 2HB  ASP A  57     -17.940   7.927  15.104  1.00  0.80           H  
ATOM    914  N   GLU A  58     -14.546   8.844  13.369  1.00  0.74           N  
ATOM    915  CA  GLU A  58     -13.576   9.389  12.410  1.00  0.74           C  
ATOM    916  C   GLU A  58     -14.291   9.752  11.112  1.00  0.74           C  
ATOM    917  O   GLU A  58     -15.152   8.994  10.652  1.00  0.74           O  
ATOM    918  CB  GLU A  58     -12.446   8.387  12.148  1.00  0.74           C  
ATOM    919  CG  GLU A  58     -11.364   8.875  11.208  1.00  0.74           C  
ATOM    920  CD  GLU A  58     -10.266   7.871  10.997  1.00  0.74           C  
ATOM    921  OE1 GLU A  58     -10.499   6.842  10.394  1.00  0.74           O  
ATOM    922  OE2 GLU A  58      -9.196   8.120  11.471  1.00  0.74           O  
ATOM    923  H   GLU A  58     -14.916   7.901  13.233  1.00  0.74           H  
ATOM    924  HA  GLU A  58     -13.144  10.301  12.823  1.00  0.74           H  
ATOM    925 1HB  GLU A  58     -11.971   8.123  13.094  1.00  0.74           H  
ATOM    926 2HB  GLU A  58     -12.865   7.471  11.727  1.00  0.74           H  
ATOM    927 1HG  GLU A  58     -11.807   9.113  10.241  1.00  0.74           H  
ATOM    928 2HG  GLU A  58     -10.937   9.795  11.610  1.00  0.74           H  
ATOM    929  N   ILE A  59     -13.969  10.915  10.539  1.00  0.69           N  
ATOM    930  CA  ILE A  59     -14.642  11.349   9.322  1.00  0.69           C  
ATOM    931  C   ILE A  59     -13.739  11.296   8.089  1.00  0.69           C  
ATOM    932  O   ILE A  59     -12.585  11.738   8.110  1.00  0.69           O  
ATOM    933  CB  ILE A  59     -15.209  12.765   9.462  1.00  0.69           C  
ATOM    934  CG1 ILE A  59     -16.033  12.866  10.739  1.00  0.69           C  
ATOM    935  CG2 ILE A  59     -16.149  13.034   8.271  1.00  0.69           C  
ATOM    936  CD1 ILE A  59     -17.194  11.942  10.774  1.00  0.69           C  
ATOM    937  H   ILE A  59     -13.253  11.501  10.946  1.00  0.69           H  
ATOM    938  HA  ILE A  59     -15.477  10.691   9.159  1.00  0.69           H  
ATOM    939  HB  ILE A  59     -14.410  13.493   9.503  1.00  0.69           H  
ATOM    940 1HG1 ILE A  59     -15.391  12.634  11.587  1.00  0.69           H  
ATOM    941 2HG1 ILE A  59     -16.396  13.886  10.850  1.00  0.69           H  
ATOM    942 1HG2 ILE A  59     -16.582  14.023   8.372  1.00  0.69           H  
ATOM    943 2HG2 ILE A  59     -15.610  12.974   7.335  1.00  0.69           H  
ATOM    944 3HG2 ILE A  59     -16.949  12.288   8.266  1.00  0.69           H  
ATOM    945 1HD1 ILE A  59     -17.720  12.061  11.714  1.00  0.69           H  
ATOM    946 2HD1 ILE A  59     -17.863  12.172   9.945  1.00  0.69           H  
ATOM    947 3HD1 ILE A  59     -16.856  10.920  10.687  1.00  0.69           H  
ATOM    948  N   TRP A  60     -14.267  10.718   7.017  1.00  0.66           N  
ATOM    949  CA  TRP A  60     -13.538  10.629   5.754  1.00  0.66           C  
ATOM    950  C   TRP A  60     -14.266  11.388   4.639  1.00  0.66           C  
ATOM    951  O   TRP A  60     -15.494  11.350   4.552  1.00  0.66           O  
ATOM    952  CB  TRP A  60     -13.422   9.158   5.373  1.00  0.66           C  
ATOM    953  CG  TRP A  60     -12.569   8.365   6.279  1.00  0.66           C  
ATOM    954  CD1 TRP A  60     -12.885   7.861   7.510  1.00  0.66           C  
ATOM    955  CD2 TRP A  60     -11.243   7.940   6.008  1.00  0.66           C  
ATOM    956  NE1 TRP A  60     -11.811   7.186   8.014  1.00  0.66           N  
ATOM    957  CE2 TRP A  60     -10.807   7.222   7.114  1.00  0.66           C  
ATOM    958  CE3 TRP A  60     -10.406   8.105   4.942  1.00  0.66           C  
ATOM    959  CZ2 TRP A  60      -9.549   6.686   7.178  1.00  0.66           C  
ATOM    960  CZ3 TRP A  60      -9.146   7.557   5.002  1.00  0.66           C  
ATOM    961  CH2 TRP A  60      -8.731   6.878   6.087  1.00  0.66           C  
ATOM    962  H   TRP A  60     -15.210  10.331   7.101  1.00  0.66           H  
ATOM    963  HA  TRP A  60     -12.548  11.059   5.883  1.00  0.66           H  
ATOM    964 1HB  TRP A  60     -14.393   8.731   5.388  1.00  0.66           H  
ATOM    965 2HB  TRP A  60     -13.037   9.069   4.357  1.00  0.66           H  
ATOM    966  HD1 TRP A  60     -13.841   7.998   8.022  1.00  0.66           H  
ATOM    967  HE1 TRP A  60     -11.718   6.721   8.931  1.00  0.66           H  
ATOM    968  HE3 TRP A  60     -10.748   8.661   4.079  1.00  0.66           H  
ATOM    969  HZ2 TRP A  60      -9.206   6.127   8.051  1.00  0.66           H  
ATOM    970  HZ3 TRP A  60      -8.486   7.683   4.163  1.00  0.66           H  
ATOM    971  HH2 TRP A  60      -7.744   6.486   6.088  1.00  0.66           H  
ATOM    972  N   LEU A  61     -13.529  12.030   3.742  1.00  0.65           N  
ATOM    973  CA  LEU A  61     -14.253  12.687   2.648  1.00  0.65           C  
ATOM    974  C   LEU A  61     -14.668  11.633   1.627  1.00  0.65           C  
ATOM    975  O   LEU A  61     -13.859  10.783   1.262  1.00  0.65           O  
ATOM    976  CB  LEU A  61     -13.388  13.755   1.958  1.00  0.65           C  
ATOM    977  CG  LEU A  61     -12.923  14.944   2.827  1.00  0.65           C  
ATOM    978  CD1 LEU A  61     -12.020  15.834   1.998  1.00  0.65           C  
ATOM    979  CD2 LEU A  61     -14.115  15.741   3.339  1.00  0.65           C  
ATOM    980  H   LEU A  61     -12.511  12.071   3.848  1.00  0.65           H  
ATOM    981  HA  LEU A  61     -15.150  13.162   3.045  1.00  0.65           H  
ATOM    982 1HB  LEU A  61     -12.497  13.271   1.558  1.00  0.65           H  
ATOM    983 2HB  LEU A  61     -13.953  14.164   1.119  1.00  0.65           H  
ATOM    984  HG  LEU A  61     -12.355  14.560   3.665  1.00  0.65           H  
ATOM    985 1HD1 LEU A  61     -11.658  16.649   2.611  1.00  0.65           H  
ATOM    986 2HD1 LEU A  61     -11.184  15.264   1.628  1.00  0.65           H  
ATOM    987 3HD1 LEU A  61     -12.578  16.231   1.151  1.00  0.65           H  
ATOM    988 1HD2 LEU A  61     -13.754  16.566   3.950  1.00  0.65           H  
ATOM    989 2HD2 LEU A  61     -14.686  16.135   2.499  1.00  0.65           H  
ATOM    990 3HD2 LEU A  61     -14.745  15.102   3.935  1.00  0.65           H  
ATOM    991  N   THR A  62     -15.910  11.703   1.145  1.00  0.66           N  
ATOM    992  CA  THR A  62     -16.405  10.748   0.154  1.00  0.66           C  
ATOM    993  C   THR A  62     -16.873  11.411  -1.136  1.00  0.66           C  
ATOM    994  O   THR A  62     -17.468  10.766  -1.998  1.00  0.66           O  
ATOM    995  CB  THR A  62     -17.547   9.920   0.740  1.00  0.66           C  
ATOM    996  OG1 THR A  62     -18.624  10.793   1.120  1.00  0.66           O  
ATOM    997  CG2 THR A  62     -17.042   9.152   1.956  1.00  0.66           C  
ATOM    998  H   THR A  62     -16.554  12.408   1.499  1.00  0.66           H  
ATOM    999  HA  THR A  62     -15.593  10.069  -0.104  1.00  0.66           H  
ATOM   1000  HB  THR A  62     -17.906   9.207  -0.002  1.00  0.66           H  
ATOM   1001  HG1 THR A  62     -18.260  11.673   1.372  1.00  0.66           H  
ATOM   1002 1HG2 THR A  62     -17.853   8.557   2.366  1.00  0.66           H  
ATOM   1003 2HG2 THR A  62     -16.226   8.492   1.657  1.00  0.66           H  
ATOM   1004 3HG2 THR A  62     -16.683   9.845   2.708  1.00  0.66           H  
ATOM   1005  N   ARG A  63     -16.649  12.708  -1.255  1.00  0.68           N  
ATOM   1006  CA  ARG A  63     -17.034  13.427  -2.462  1.00  0.68           C  
ATOM   1007  C   ARG A  63     -15.890  13.399  -3.458  1.00  0.68           C  
ATOM   1008  O   ARG A  63     -14.748  13.570  -3.062  1.00  0.68           O  
ATOM   1009  CB  ARG A  63     -17.398  14.854  -2.171  1.00  0.68           C  
ATOM   1010  CG  ARG A  63     -17.946  15.555  -3.348  1.00  0.68           C  
ATOM   1011  CD  ARG A  63     -18.435  16.848  -3.027  1.00  0.68           C  
ATOM   1012  NE  ARG A  63     -18.875  17.520  -4.199  1.00  0.68           N  
ATOM   1013  CZ  ARG A  63     -20.137  17.481  -4.693  1.00  0.68           C  
ATOM   1014  NH1 ARG A  63     -21.079  16.760  -4.091  1.00  0.68           N  
ATOM   1015  NH2 ARG A  63     -20.435  18.169  -5.784  1.00  0.68           N  
ATOM   1016  H   ARG A  63     -16.177  13.192  -0.508  1.00  0.68           H  
ATOM   1017  HA  ARG A  63     -17.902  12.935  -2.904  1.00  0.68           H  
ATOM   1018 1HB  ARG A  63     -18.151  14.889  -1.394  1.00  0.68           H  
ATOM   1019 2HB  ARG A  63     -16.524  15.405  -1.821  1.00  0.68           H  
ATOM   1020 1HG  ARG A  63     -17.181  15.682  -4.088  1.00  0.68           H  
ATOM   1021 2HG  ARG A  63     -18.771  14.972  -3.760  1.00  0.68           H  
ATOM   1022 1HD  ARG A  63     -19.276  16.767  -2.339  1.00  0.68           H  
ATOM   1023 2HD  ARG A  63     -17.641  17.445  -2.570  1.00  0.68           H  
ATOM   1024  HE  ARG A  63     -18.151  18.059  -4.693  1.00  0.68           H  
ATOM   1025 1HH1 ARG A  63     -20.871  16.196  -3.241  1.00  0.68           H  
ATOM   1026 2HH1 ARG A  63     -22.012  16.735  -4.467  1.00  0.68           H  
ATOM   1027 1HH2 ARG A  63     -19.724  18.727  -6.241  1.00  0.68           H  
ATOM   1028 2HH2 ARG A  63     -21.372  18.149  -6.154  1.00  0.68           H  
ATOM   1029  N   GLN A  64     -16.171  13.204  -4.746  1.00  0.71           N  
ATOM   1030  CA  GLN A  64     -15.074  13.168  -5.719  1.00  0.71           C  
ATOM   1031  C   GLN A  64     -14.304  14.490  -5.823  1.00  0.71           C  
ATOM   1032  O   GLN A  64     -13.084  14.483  -5.986  1.00  0.71           O  
ATOM   1033  CB  GLN A  64     -15.606  12.796  -7.104  1.00  0.71           C  
ATOM   1034  CG  GLN A  64     -16.091  11.359  -7.232  1.00  0.71           C  
ATOM   1035  CD  GLN A  64     -16.662  11.058  -8.602  1.00  0.71           C  
ATOM   1036  OE1 GLN A  64     -17.119  11.959  -9.311  1.00  0.71           O  
ATOM   1037  NE2 GLN A  64     -16.643   9.785  -8.985  1.00  0.71           N  
ATOM   1038  H   GLN A  64     -17.123  13.058  -5.044  1.00  0.71           H  
ATOM   1039  HA  GLN A  64     -14.362  12.408  -5.406  1.00  0.71           H  
ATOM   1040 1HB  GLN A  64     -16.426  13.460  -7.371  1.00  0.71           H  
ATOM   1041 2HB  GLN A  64     -14.814  12.943  -7.838  1.00  0.71           H  
ATOM   1042 1HG  GLN A  64     -15.256  10.682  -7.047  1.00  0.71           H  
ATOM   1043 2HG  GLN A  64     -16.879  11.193  -6.500  1.00  0.71           H  
ATOM   1044 1HE2 GLN A  64     -17.008   9.526  -9.880  1.00  0.71           H  
ATOM   1045 2HE2 GLN A  64     -16.265   9.085  -8.379  1.00  0.71           H  
ATOM   1046  N   ARG A  65     -14.995  15.632  -5.758  1.00  0.75           N  
ATOM   1047  CA  ARG A  65     -14.295  16.925  -5.788  1.00  0.75           C  
ATOM   1048  C   ARG A  65     -14.923  17.979  -4.864  1.00  0.75           C  
ATOM   1049  O   ARG A  65     -16.147  18.179  -4.874  1.00  0.75           O  
ATOM   1050  CB  ARG A  65     -14.244  17.514  -7.196  1.00  0.75           C  
ATOM   1051  CG  ARG A  65     -13.420  16.778  -8.219  1.00  0.75           C  
ATOM   1052  CD  ARG A  65     -13.624  17.303  -9.607  1.00  0.75           C  
ATOM   1053  NE  ARG A  65     -13.048  18.636  -9.872  1.00  0.75           N  
ATOM   1054  CZ  ARG A  65     -13.232  19.286 -11.044  1.00  0.75           C  
ATOM   1055  NH1 ARG A  65     -13.980  18.738 -11.989  1.00  0.75           N  
ATOM   1056  NH2 ARG A  65     -12.665  20.452 -11.263  1.00  0.75           N  
ATOM   1057  H   ARG A  65     -15.994  15.601  -5.655  1.00  0.75           H  
ATOM   1058  HA  ARG A  65     -13.275  16.756  -5.459  1.00  0.75           H  
ATOM   1059 1HB  ARG A  65     -15.250  17.640  -7.587  1.00  0.75           H  
ATOM   1060 2HB  ARG A  65     -13.788  18.500  -7.121  1.00  0.75           H  
ATOM   1061 1HG  ARG A  65     -12.374  16.900  -7.955  1.00  0.75           H  
ATOM   1062 2HG  ARG A  65     -13.669  15.725  -8.233  1.00  0.75           H  
ATOM   1063 1HD  ARG A  65     -13.178  16.604 -10.311  1.00  0.75           H  
ATOM   1064 2HD  ARG A  65     -14.692  17.362  -9.799  1.00  0.75           H  
ATOM   1065  HE  ARG A  65     -12.453  19.104  -9.151  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  65     -14.415  17.839 -11.834  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  65     -14.112  19.218 -12.867  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  65     -12.052  20.874 -10.543  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  65     -12.798  20.927 -12.136  1.00  0.75           H  
ATOM   1070  N   SER A  66     -14.060  18.722  -4.165  1.00  0.78           N  
ATOM   1071  CA  SER A  66     -14.466  19.862  -3.326  1.00  0.78           C  
ATOM   1072  C   SER A  66     -13.873  21.153  -3.881  1.00  0.78           C  
ATOM   1073  O   SER A  66     -12.657  21.251  -4.065  1.00  0.78           O  
ATOM   1074  CB  SER A  66     -14.024  19.663  -1.899  1.00  0.78           C  
ATOM   1075  OG  SER A  66     -14.682  18.570  -1.312  1.00  0.78           O  
ATOM   1076  H   SER A  66     -13.072  18.461  -4.215  1.00  0.78           H  
ATOM   1077  HA  SER A  66     -15.555  19.947  -3.344  1.00  0.78           H  
ATOM   1078 1HB  SER A  66     -12.949  19.505  -1.883  1.00  0.78           H  
ATOM   1079 2HB  SER A  66     -14.238  20.568  -1.321  1.00  0.78           H  
ATOM   1080  HG  SER A  66     -15.606  18.848  -1.199  1.00  0.78           H  
ATOM   1081  N   LEU A  67     -14.746  22.117  -4.204  1.00  0.81           N  
ATOM   1082  CA  LEU A  67     -14.296  23.363  -4.848  1.00  0.81           C  
ATOM   1083  C   LEU A  67     -14.809  24.633  -4.177  1.00  0.81           C  
ATOM   1084  O   LEU A  67     -16.018  24.833  -4.078  1.00  0.81           O  
ATOM   1085  CB  LEU A  67     -14.780  23.401  -6.303  1.00  0.81           C  
ATOM   1086  CG  LEU A  67     -14.246  22.318  -7.235  1.00  0.81           C  
ATOM   1087  CD1 LEU A  67     -15.198  21.126  -7.251  1.00  0.81           C  
ATOM   1088  CD2 LEU A  67     -14.087  22.895  -8.615  1.00  0.81           C  
ATOM   1089  H   LEU A  67     -15.728  21.980  -3.952  1.00  0.81           H  
ATOM   1090  HA  LEU A  67     -13.209  23.387  -4.827  1.00  0.81           H  
ATOM   1091 1HB  LEU A  67     -15.866  23.334  -6.305  1.00  0.81           H  
ATOM   1092 2HB  LEU A  67     -14.495  24.365  -6.727  1.00  0.81           H  
ATOM   1093  HG  LEU A  67     -13.278  21.969  -6.875  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  67     -14.800  20.375  -7.922  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  67     -15.305  20.708  -6.261  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  67     -16.172  21.448  -7.608  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  67     -13.695  22.129  -9.276  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  67     -15.050  23.240  -8.985  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  67     -13.387  23.730  -8.575  1.00  0.81           H  
ATOM   1100  N   ASP A  68     -13.894  25.495  -3.732  1.00  0.83           N  
ATOM   1101  CA  ASP A  68     -14.303  26.741  -3.066  1.00  0.83           C  
ATOM   1102  C   ASP A  68     -13.097  27.643  -2.783  1.00  0.83           C  
ATOM   1103  O   ASP A  68     -11.967  27.325  -3.160  1.00  0.83           O  
ATOM   1104  CB  ASP A  68     -15.086  26.444  -1.763  1.00  0.83           C  
ATOM   1105  CG  ASP A  68     -16.134  27.526  -1.367  1.00  0.83           C  
ATOM   1106  OD1 ASP A  68     -16.010  28.641  -1.818  1.00  0.83           O  
ATOM   1107  OD2 ASP A  68     -17.036  27.216  -0.613  1.00  0.83           O  
ATOM   1108  H   ASP A  68     -12.905  25.279  -3.883  1.00  0.83           H  
ATOM   1109  HA  ASP A  68     -14.970  27.281  -3.737  1.00  0.83           H  
ATOM   1110 1HB  ASP A  68     -15.575  25.477  -1.801  1.00  0.83           H  
ATOM   1111 2HB  ASP A  68     -14.384  26.399  -0.946  1.00  0.83           H  
ATOM   1112  N   ILE A  69     -13.346  28.779  -2.135  1.00  0.85           N  
ATOM   1113  CA  ILE A  69     -12.251  29.599  -1.618  1.00  0.85           C  
ATOM   1114  C   ILE A  69     -12.233  29.565  -0.102  1.00  0.85           C  
ATOM   1115  O   ILE A  69     -13.172  29.999   0.565  1.00  0.85           O  
ATOM   1116  CB  ILE A  69     -12.312  31.043  -2.107  1.00  0.85           C  
ATOM   1117  CG1 ILE A  69     -12.238  31.084  -3.641  1.00  0.85           C  
ATOM   1118  CG2 ILE A  69     -11.156  31.811  -1.491  1.00  0.85           C  
ATOM   1119  CD1 ILE A  69     -12.475  32.445  -4.217  1.00  0.85           C  
ATOM   1120  H   ILE A  69     -14.319  29.020  -1.947  1.00  0.85           H  
ATOM   1121  HA  ILE A  69     -11.318  29.169  -1.928  1.00  0.85           H  
ATOM   1122  HB  ILE A  69     -13.256  31.498  -1.805  1.00  0.85           H  
ATOM   1123 1HG1 ILE A  69     -11.262  30.751  -3.954  1.00  0.85           H  
ATOM   1124 2HG1 ILE A  69     -12.983  30.405  -4.049  1.00  0.85           H  
ATOM   1125 1HG2 ILE A  69     -11.185  32.851  -1.819  1.00  0.85           H  
ATOM   1126 2HG2 ILE A  69     -11.245  31.775  -0.407  1.00  0.85           H  
ATOM   1127 3HG2 ILE A  69     -10.214  31.366  -1.789  1.00  0.85           H  
ATOM   1128 1HD1 ILE A  69     -12.406  32.397  -5.304  1.00  0.85           H  
ATOM   1129 2HD1 ILE A  69     -13.468  32.795  -3.930  1.00  0.85           H  
ATOM   1130 3HD1 ILE A  69     -11.722  33.136  -3.836  1.00  0.85           H  
ATOM   1131  N   HIS A  70     -11.161  29.023   0.448  1.00  0.87           N  
ATOM   1132  CA  HIS A  70     -11.067  28.841   1.880  1.00  0.87           C  
ATOM   1133  C   HIS A  70     -10.545  30.055   2.626  1.00  0.87           C  
ATOM   1134  O   HIS A  70      -9.547  30.669   2.232  1.00  0.87           O  
ATOM   1135  CB  HIS A  70     -10.209  27.630   2.180  1.00  0.87           C  
ATOM   1136  CG  HIS A  70     -10.101  27.304   3.580  1.00  0.87           C  
ATOM   1137  ND1 HIS A  70     -11.163  26.830   4.319  1.00  0.87           N  
ATOM   1138  CD2 HIS A  70      -9.052  27.357   4.412  1.00  0.87           C  
ATOM   1139  CE1 HIS A  70     -10.758  26.605   5.549  1.00  0.87           C  
ATOM   1140  NE2 HIS A  70      -9.484  26.921   5.622  1.00  0.87           N  
ATOM   1141  H   HIS A  70     -10.382  28.710  -0.133  1.00  0.87           H  
ATOM   1142  HA  HIS A  70     -12.063  28.634   2.271  1.00  0.87           H  
ATOM   1143 1HB  HIS A  70     -10.636  26.778   1.697  1.00  0.87           H  
ATOM   1144 2HB  HIS A  70      -9.214  27.771   1.773  1.00  0.87           H  
ATOM   1145  HD2 HIS A  70      -8.044  27.682   4.165  1.00  0.87           H  
ATOM   1146  HE1 HIS A  70     -11.370  26.220   6.362  1.00  0.87           H  
ATOM   1147  HE2 HIS A  70      -8.885  26.856   6.428  1.00  0.87           H  
ATOM   1148  N   VAL A  71     -11.230  30.409   3.710  1.00  0.91           N  
ATOM   1149  CA  VAL A  71     -10.781  31.504   4.550  1.00  0.91           C  
ATOM   1150  C   VAL A  71     -10.625  31.000   5.973  1.00  0.91           C  
ATOM   1151  O   VAL A  71     -11.573  30.490   6.569  1.00  0.91           O  
ATOM   1152  CB  VAL A  71     -11.782  32.665   4.532  1.00  0.91           C  
ATOM   1153  CG1 VAL A  71     -11.259  33.811   5.422  1.00  0.91           C  
ATOM   1154  CG2 VAL A  71     -12.010  33.095   3.088  1.00  0.91           C  
ATOM   1155  H   VAL A  71     -12.056  29.884   3.967  1.00  0.91           H  
ATOM   1156  HA  VAL A  71      -9.814  31.862   4.194  1.00  0.91           H  
ATOM   1157  HB  VAL A  71     -12.728  32.339   4.962  1.00  0.91           H  
ATOM   1158 1HG1 VAL A  71     -11.977  34.631   5.421  1.00  0.91           H  
ATOM   1159 2HG1 VAL A  71     -11.121  33.452   6.445  1.00  0.91           H  
ATOM   1160 3HG1 VAL A  71     -10.302  34.168   5.032  1.00  0.91           H  
ATOM   1161 1HG2 VAL A  71     -12.718  33.921   3.049  1.00  0.91           H  
ATOM   1162 2HG2 VAL A  71     -11.078  33.401   2.671  1.00  0.91           H  
ATOM   1163 3HG2 VAL A  71     -12.404  32.263   2.505  1.00  0.91           H  
ATOM   1164  N   ASP A  72      -9.425  31.113   6.512  1.00  0.97           N  
ATOM   1165  CA  ASP A  72      -9.169  30.653   7.867  1.00  0.97           C  
ATOM   1166  C   ASP A  72      -9.625  31.661   8.920  1.00  0.97           C  
ATOM   1167  O   ASP A  72      -9.379  32.856   8.783  1.00  0.97           O  
ATOM   1168  CB  ASP A  72      -7.712  30.290   8.077  1.00  0.97           C  
ATOM   1169  CG  ASP A  72      -7.532  29.682   9.427  1.00  0.97           C  
ATOM   1170  OD1 ASP A  72      -7.400  30.456  10.356  1.00  0.97           O  
ATOM   1171  OD2 ASP A  72      -7.480  28.473   9.552  1.00  0.97           O  
ATOM   1172  H   ASP A  72      -8.682  31.539   5.975  1.00  0.97           H  
ATOM   1173  HA  ASP A  72      -9.746  29.739   8.020  1.00  0.97           H  
ATOM   1174 1HB  ASP A  72      -7.389  29.579   7.314  1.00  0.97           H  
ATOM   1175 2HB  ASP A  72      -7.087  31.182   7.993  1.00  0.97           H  
ATOM   1176  N   GLU A  73     -10.308  31.179   9.956  1.00  1.05           N  
ATOM   1177  CA  GLU A  73     -10.778  32.029  11.052  1.00  1.05           C  
ATOM   1178  C   GLU A  73      -9.665  32.697  11.886  1.00  1.05           C  
ATOM   1179  O   GLU A  73      -9.834  33.827  12.352  1.00  1.05           O  
ATOM   1180  CB  GLU A  73     -11.673  31.213  11.991  1.00  1.05           C  
ATOM   1181  CG  GLU A  73     -13.018  30.810  11.388  1.00  1.05           C  
ATOM   1182  CD  GLU A  73     -13.866  29.963  12.315  1.00  1.05           C  
ATOM   1183  OE1 GLU A  73     -13.382  29.575  13.352  1.00  1.05           O  
ATOM   1184  OE2 GLU A  73     -15.000  29.709  11.980  1.00  1.05           O  
ATOM   1185  H   GLU A  73     -10.484  30.186   9.996  1.00  1.05           H  
ATOM   1186  HA  GLU A  73     -11.379  32.826  10.612  1.00  1.05           H  
ATOM   1187 1HB  GLU A  73     -11.149  30.304  12.290  1.00  1.05           H  
ATOM   1188 2HB  GLU A  73     -11.868  31.788  12.896  1.00  1.05           H  
ATOM   1189 1HG  GLU A  73     -13.571  31.713  11.133  1.00  1.05           H  
ATOM   1190 2HG  GLU A  73     -12.834  30.259  10.466  1.00  1.05           H  
ATOM   1191  N   ASN A  74      -8.549  32.002  12.121  1.00  1.13           N  
ATOM   1192  CA  ASN A  74      -7.475  32.550  12.948  1.00  1.13           C  
ATOM   1193  C   ASN A  74      -6.618  33.513  12.158  1.00  1.13           C  
ATOM   1194  O   ASN A  74      -6.145  34.524  12.684  1.00  1.13           O  
ATOM   1195  CB  ASN A  74      -6.604  31.452  13.535  1.00  1.13           C  
ATOM   1196  CG  ASN A  74      -7.260  30.686  14.648  1.00  1.13           C  
ATOM   1197  OD1 ASN A  74      -8.159  31.190  15.335  1.00  1.13           O  
ATOM   1198  ND2 ASN A  74      -6.821  29.470  14.854  1.00  1.13           N  
ATOM   1199  H   ASN A  74      -8.402  31.100  11.670  1.00  1.13           H  
ATOM   1200  HA  ASN A  74      -7.922  33.112  13.768  1.00  1.13           H  
ATOM   1201 1HB  ASN A  74      -6.359  30.750  12.744  1.00  1.13           H  
ATOM   1202 2HB  ASN A  74      -5.666  31.878  13.892  1.00  1.13           H  
ATOM   1203 1HD2 ASN A  74      -7.217  28.914  15.585  1.00  1.13           H  
ATOM   1204 2HD2 ASN A  74      -6.093  29.095  14.280  1.00  1.13           H  
ATOM   1205  N   TRP A  75      -6.437  33.213  10.877  1.00  1.22           N  
ATOM   1206  CA  TRP A  75      -5.581  34.046  10.041  1.00  1.22           C  
ATOM   1207  C   TRP A  75      -6.374  34.834   9.004  1.00  1.22           C  
ATOM   1208  O   TRP A  75      -5.891  35.109   7.911  1.00  1.22           O  
ATOM   1209  CB  TRP A  75      -4.419  33.232   9.454  1.00  1.22           C  
ATOM   1210  CG  TRP A  75      -3.648  32.678  10.586  1.00  1.22           C  
ATOM   1211  CD1 TRP A  75      -2.749  33.321  11.370  1.00  1.22           C  
ATOM   1212  CD2 TRP A  75      -3.707  31.333  11.071  1.00  1.22           C  
ATOM   1213  NE1 TRP A  75      -2.306  32.481  12.347  1.00  1.22           N  
ATOM   1214  CE2 TRP A  75      -2.895  31.263  12.176  1.00  1.22           C  
ATOM   1215  CE3 TRP A  75      -4.388  30.213  10.669  1.00  1.22           C  
ATOM   1216  CZ2 TRP A  75      -2.778  30.116  12.906  1.00  1.22           C  
ATOM   1217  CZ3 TRP A  75      -4.254  29.043  11.385  1.00  1.22           C  
ATOM   1218  CH2 TRP A  75      -3.472  29.001  12.487  1.00  1.22           C  
ATOM   1219  H   TRP A  75      -6.871  32.353  10.510  1.00  1.22           H  
ATOM   1220  HA  TRP A  75      -5.109  34.783  10.688  1.00  1.22           H  
ATOM   1221 1HB  TRP A  75      -4.807  32.409   8.851  1.00  1.22           H  
ATOM   1222 2HB  TRP A  75      -3.781  33.841   8.833  1.00  1.22           H  
ATOM   1223  HD1 TRP A  75      -2.458  34.361  11.264  1.00  1.22           H  
ATOM   1224  HE1 TRP A  75      -1.656  32.721  13.077  1.00  1.22           H  
ATOM   1225  HE3 TRP A  75      -5.017  30.258   9.803  1.00  1.22           H  
ATOM   1226  HZ2 TRP A  75      -2.171  30.066  13.776  1.00  1.22           H  
ATOM   1227  HZ3 TRP A  75      -4.808  28.164  11.044  1.00  1.22           H  
ATOM   1228  HH2 TRP A  75      -3.387  28.070  13.049  1.00  1.22           H  
ATOM   1229  N   HIS A  76      -7.577  35.269   9.382  1.00  1.27           N  
ATOM   1230  CA  HIS A  76      -8.464  36.060   8.515  1.00  1.27           C  
ATOM   1231  C   HIS A  76      -7.912  37.454   8.164  1.00  1.27           C  
ATOM   1232  O   HIS A  76      -8.489  38.164   7.344  1.00  1.27           O  
ATOM   1233  CB  HIS A  76      -9.852  36.251   9.143  1.00  1.27           C  
ATOM   1234  CG  HIS A  76      -9.857  37.083  10.405  1.00  1.27           C  
ATOM   1235  ND1 HIS A  76      -9.548  36.567  11.648  1.00  1.27           N  
ATOM   1236  CD2 HIS A  76     -10.128  38.397  10.601  1.00  1.27           C  
ATOM   1237  CE1 HIS A  76      -9.639  37.525  12.554  1.00  1.27           C  
ATOM   1238  NE2 HIS A  76      -9.987  38.648  11.944  1.00  1.27           N  
ATOM   1239  H   HIS A  76      -7.909  35.003  10.302  1.00  1.27           H  
ATOM   1240  HA  HIS A  76      -8.604  35.520   7.578  1.00  1.27           H  
ATOM   1241 1HB  HIS A  76     -10.517  36.719   8.419  1.00  1.27           H  
ATOM   1242 2HB  HIS A  76     -10.272  35.272   9.386  1.00  1.27           H  
ATOM   1243  HD1 HIS A  76      -9.367  35.588  11.872  1.00  1.27           H  
ATOM   1244  HD2 HIS A  76     -10.411  39.201   9.922  1.00  1.27           H  
ATOM   1245  HE1 HIS A  76      -9.432  37.312  13.602  1.00  1.27           H  
ATOM   1246  N   GLU A  77      -6.797  37.840   8.792  1.00  1.27           N  
ATOM   1247  CA  GLU A  77      -6.116  39.111   8.550  1.00  1.27           C  
ATOM   1248  C   GLU A  77      -5.211  39.023   7.313  1.00  1.27           C  
ATOM   1249  O   GLU A  77      -4.627  40.018   6.876  1.00  1.27           O  
ATOM   1250  CB  GLU A  77      -5.259  39.489   9.763  1.00  1.27           C  
ATOM   1251  CG  GLU A  77      -6.043  39.785  11.048  1.00  1.27           C  
ATOM   1252  CD  GLU A  77      -5.141  40.128  12.234  1.00  1.27           C  
ATOM   1253  OE1 GLU A  77      -3.943  40.119  12.070  1.00  1.27           O  
ATOM   1254  OE2 GLU A  77      -5.656  40.410  13.293  1.00  1.27           O  
ATOM   1255  H   GLU A  77      -6.400  37.206   9.465  1.00  1.27           H  
ATOM   1256  HA  GLU A  77      -6.867  39.882   8.378  1.00  1.27           H  
ATOM   1257 1HB  GLU A  77      -4.565  38.674   9.977  1.00  1.27           H  
ATOM   1258 2HB  GLU A  77      -4.663  40.368   9.524  1.00  1.27           H  
ATOM   1259 1HG  GLU A  77      -6.721  40.618  10.865  1.00  1.27           H  
ATOM   1260 2HG  GLU A  77      -6.650  38.911  11.296  1.00  1.27           H  
ATOM   1261  N   PHE A  78      -5.102  37.818   6.769  1.00  1.23           N  
ATOM   1262  CA  PHE A  78      -4.294  37.475   5.614  1.00  1.23           C  
ATOM   1263  C   PHE A  78      -5.238  37.211   4.438  1.00  1.23           C  
ATOM   1264  O   PHE A  78      -6.435  37.466   4.553  1.00  1.23           O  
ATOM   1265  CB  PHE A  78      -3.419  36.277   5.948  1.00  1.23           C  
ATOM   1266  CG  PHE A  78      -2.422  36.551   7.036  1.00  1.23           C  
ATOM   1267  CD1 PHE A  78      -2.760  36.442   8.374  1.00  1.23           C  
ATOM   1268  CD2 PHE A  78      -1.140  36.898   6.715  1.00  1.23           C  
ATOM   1269  CE1 PHE A  78      -1.829  36.683   9.362  1.00  1.23           C  
ATOM   1270  CE2 PHE A  78      -0.196  37.144   7.690  1.00  1.23           C  
ATOM   1271  CZ  PHE A  78      -0.542  37.035   9.021  1.00  1.23           C  
ATOM   1272  H   PHE A  78      -5.609  37.043   7.195  1.00  1.23           H  
ATOM   1273  HA  PHE A  78      -3.652  38.319   5.362  1.00  1.23           H  
ATOM   1274 1HB  PHE A  78      -4.043  35.442   6.255  1.00  1.23           H  
ATOM   1275 2HB  PHE A  78      -2.871  35.978   5.073  1.00  1.23           H  
ATOM   1276  HD1 PHE A  78      -3.773  36.171   8.642  1.00  1.23           H  
ATOM   1277  HD2 PHE A  78      -0.887  36.975   5.678  1.00  1.23           H  
ATOM   1278  HE1 PHE A  78      -2.114  36.599  10.411  1.00  1.23           H  
ATOM   1279  HE2 PHE A  78       0.816  37.422   7.409  1.00  1.23           H  
ATOM   1280  HZ  PHE A  78       0.197  37.229   9.799  1.00  1.23           H  
ATOM   1281  N   GLY A  79      -4.708  36.806   3.287  1.00  1.15           N  
ATOM   1282  CA  GLY A  79      -5.552  36.599   2.109  1.00  1.15           C  
ATOM   1283  C   GLY A  79      -6.344  35.288   2.171  1.00  1.15           C  
ATOM   1284  O   GLY A  79      -6.555  34.727   3.245  1.00  1.15           O  
ATOM   1285  H   GLY A  79      -3.720  36.622   3.229  1.00  1.15           H  
ATOM   1286 1HA  GLY A  79      -6.245  37.435   2.011  1.00  1.15           H  
ATOM   1287 2HA  GLY A  79      -4.928  36.601   1.217  1.00  1.15           H  
ATOM   1288  N   GLU A  80      -6.784  34.803   1.012  1.00  1.06           N  
ATOM   1289  CA  GLU A  80      -7.644  33.622   0.966  1.00  1.06           C  
ATOM   1290  C   GLU A  80      -6.998  32.499   0.143  1.00  1.06           C  
ATOM   1291  O   GLU A  80      -6.085  32.763  -0.644  1.00  1.06           O  
ATOM   1292  CB  GLU A  80      -8.988  34.036   0.374  1.00  1.06           C  
ATOM   1293  CG  GLU A  80      -9.645  35.225   1.113  1.00  1.06           C  
ATOM   1294  CD  GLU A  80     -11.019  35.603   0.589  1.00  1.06           C  
ATOM   1295  OE1 GLU A  80     -11.428  35.057  -0.402  1.00  1.06           O  
ATOM   1296  OE2 GLU A  80     -11.653  36.437   1.192  1.00  1.06           O  
ATOM   1297  H   GLU A  80      -6.554  35.282   0.155  1.00  1.06           H  
ATOM   1298  HA  GLU A  80      -7.801  33.252   1.981  1.00  1.06           H  
ATOM   1299 1HB  GLU A  80      -8.879  34.280  -0.681  1.00  1.06           H  
ATOM   1300 2HB  GLU A  80      -9.666  33.202   0.457  1.00  1.06           H  
ATOM   1301 1HG  GLU A  80      -9.689  35.024   2.177  1.00  1.06           H  
ATOM   1302 2HG  GLU A  80      -8.994  36.088   0.983  1.00  1.06           H  
ATOM   1303  N   LEU A  81      -7.464  31.251   0.324  1.00  0.96           N  
ATOM   1304  CA  LEU A  81      -6.904  30.091  -0.384  1.00  0.96           C  
ATOM   1305  C   LEU A  81      -7.870  29.307  -1.295  1.00  0.96           C  
ATOM   1306  O   LEU A  81      -8.576  28.422  -0.809  1.00  0.96           O  
ATOM   1307  CB  LEU A  81      -6.342  29.066   0.616  1.00  0.96           C  
ATOM   1308  CG  LEU A  81      -5.224  29.509   1.555  1.00  0.96           C  
ATOM   1309  CD1 LEU A  81      -4.931  28.380   2.536  1.00  0.96           C  
ATOM   1310  CD2 LEU A  81      -3.993  29.837   0.768  1.00  0.96           C  
ATOM   1311  H   LEU A  81      -8.226  31.095   0.985  1.00  0.96           H  
ATOM   1312  HA  LEU A  81      -6.068  30.444  -0.981  1.00  0.96           H  
ATOM   1313 1HB  LEU A  81      -7.160  28.731   1.244  1.00  0.96           H  
ATOM   1314 2HB  LEU A  81      -5.978  28.206   0.052  1.00  0.96           H  
ATOM   1315  HG  LEU A  81      -5.539  30.388   2.119  1.00  0.96           H  
ATOM   1316 1HD1 LEU A  81      -4.141  28.686   3.191  1.00  0.96           H  
ATOM   1317 2HD1 LEU A  81      -5.824  28.150   3.115  1.00  0.96           H  
ATOM   1318 3HD1 LEU A  81      -4.617  27.490   1.989  1.00  0.96           H  
ATOM   1319 1HD2 LEU A  81      -3.218  30.147   1.456  1.00  0.96           H  
ATOM   1320 2HD2 LEU A  81      -3.663  28.958   0.214  1.00  0.96           H  
ATOM   1321 3HD2 LEU A  81      -4.205  30.647   0.069  1.00  0.96           H  
ATOM   1322  N   PRO A  82      -7.996  29.654  -2.588  1.00  0.87           N  
ATOM   1323  CA  PRO A  82      -8.796  28.941  -3.571  1.00  0.87           C  
ATOM   1324  C   PRO A  82      -8.332  27.497  -3.643  1.00  0.87           C  
ATOM   1325  O   PRO A  82      -7.130  27.231  -3.588  1.00  0.87           O  
ATOM   1326  CB  PRO A  82      -8.481  29.692  -4.870  1.00  0.87           C  
ATOM   1327  CG  PRO A  82      -8.098  31.088  -4.408  1.00  0.87           C  
ATOM   1328  CD  PRO A  82      -7.352  30.869  -3.105  1.00  0.87           C  
ATOM   1329  HA  PRO A  82      -9.850  28.993  -3.347  1.00  0.87           H  
ATOM   1330 1HB  PRO A  82      -7.675  29.179  -5.414  1.00  0.87           H  
ATOM   1331 2HB  PRO A  82      -9.366  29.684  -5.525  1.00  0.87           H  
ATOM   1332 1HG  PRO A  82      -7.481  31.586  -5.170  1.00  0.87           H  
ATOM   1333 2HG  PRO A  82      -8.997  31.708  -4.277  1.00  0.87           H  
ATOM   1334 1HD  PRO A  82      -6.281  30.704  -3.285  1.00  0.87           H  
ATOM   1335 2HD  PRO A  82      -7.541  31.722  -2.456  1.00  0.87           H  
ATOM   1336  N   TYR A  83      -9.264  26.563  -3.794  1.00  0.80           N  
ATOM   1337  CA  TYR A  83      -8.863  25.167  -3.903  1.00  0.80           C  
ATOM   1338  C   TYR A  83      -9.825  24.319  -4.726  1.00  0.80           C  
ATOM   1339  O   TYR A  83     -11.009  24.640  -4.890  1.00  0.80           O  
ATOM   1340  CB  TYR A  83      -8.722  24.563  -2.507  1.00  0.80           C  
ATOM   1341  CG  TYR A  83     -10.015  24.446  -1.772  1.00  0.80           C  
ATOM   1342  CD1 TYR A  83     -10.721  23.247  -1.763  1.00  0.80           C  
ATOM   1343  CD2 TYR A  83     -10.521  25.541  -1.133  1.00  0.80           C  
ATOM   1344  CE1 TYR A  83     -11.917  23.169  -1.095  1.00  0.80           C  
ATOM   1345  CE2 TYR A  83     -11.712  25.460  -0.485  1.00  0.80           C  
ATOM   1346  CZ  TYR A  83     -12.404  24.295  -0.458  1.00  0.80           C  
ATOM   1347  OH  TYR A  83     -13.591  24.253   0.200  1.00  0.80           O  
ATOM   1348  H   TYR A  83     -10.249  26.822  -3.788  1.00  0.80           H  
ATOM   1349  HA  TYR A  83      -7.893  25.129  -4.398  1.00  0.80           H  
ATOM   1350 1HB  TYR A  83      -8.273  23.571  -2.575  1.00  0.80           H  
ATOM   1351 2HB  TYR A  83      -8.054  25.186  -1.918  1.00  0.80           H  
ATOM   1352  HD1 TYR A  83     -10.332  22.373  -2.280  1.00  0.80           H  
ATOM   1353  HD2 TYR A  83      -9.980  26.478  -1.152  1.00  0.80           H  
ATOM   1354  HE1 TYR A  83     -12.478  22.239  -1.077  1.00  0.80           H  
ATOM   1355  HE2 TYR A  83     -12.119  26.335   0.014  1.00  0.80           H  
ATOM   1356  HH  TYR A  83     -13.586  23.498   0.803  1.00  0.80           H  
ATOM   1357  N   ASP A  84      -9.297  23.187  -5.185  1.00  0.75           N  
ATOM   1358  CA  ASP A  84     -10.023  22.155  -5.910  1.00  0.75           C  
ATOM   1359  C   ASP A  84      -9.339  20.848  -5.554  1.00  0.75           C  
ATOM   1360  O   ASP A  84      -8.251  20.558  -6.048  1.00  0.75           O  
ATOM   1361  CB  ASP A  84      -9.979  22.423  -7.425  1.00  0.75           C  
ATOM   1362  CG  ASP A  84     -10.812  21.458  -8.346  1.00  0.75           C  
ATOM   1363  OD1 ASP A  84     -11.378  20.479  -7.907  1.00  0.75           O  
ATOM   1364  OD2 ASP A  84     -10.865  21.751  -9.521  1.00  0.75           O  
ATOM   1365  H   ASP A  84      -8.317  23.020  -5.009  1.00  0.75           H  
ATOM   1366  HA  ASP A  84     -11.054  22.128  -5.577  1.00  0.75           H  
ATOM   1367 1HB  ASP A  84     -10.339  23.438  -7.606  1.00  0.75           H  
ATOM   1368 2HB  ASP A  84      -8.941  22.388  -7.757  1.00  0.75           H  
ATOM   1369  N   ILE A  85      -9.932  20.094  -4.641  1.00  0.71           N  
ATOM   1370  CA  ILE A  85      -9.294  18.867  -4.184  1.00  0.71           C  
ATOM   1371  C   ILE A  85     -10.067  17.666  -4.685  1.00  0.71           C  
ATOM   1372  O   ILE A  85     -11.279  17.555  -4.487  1.00  0.71           O  
ATOM   1373  CB  ILE A  85      -9.133  18.842  -2.648  1.00  0.71           C  
ATOM   1374  CG1 ILE A  85      -8.238  20.032  -2.220  1.00  0.71           C  
ATOM   1375  CG2 ILE A  85      -8.505  17.495  -2.173  1.00  0.71           C  
ATOM   1376  CD1 ILE A  85      -8.213  20.298  -0.738  1.00  0.71           C  
ATOM   1377  H   ILE A  85     -10.844  20.388  -4.285  1.00  0.71           H  
ATOM   1378  HA  ILE A  85      -8.295  18.814  -4.612  1.00  0.71           H  
ATOM   1379  HB  ILE A  85     -10.109  18.974  -2.180  1.00  0.71           H  
ATOM   1380 1HG1 ILE A  85      -7.220  19.828  -2.548  1.00  0.71           H  
ATOM   1381 2HG1 ILE A  85      -8.582  20.930  -2.718  1.00  0.71           H  
ATOM   1382 1HG2 ILE A  85      -8.399  17.499  -1.087  1.00  0.71           H  
ATOM   1383 2HG2 ILE A  85      -9.149  16.662  -2.467  1.00  0.71           H  
ATOM   1384 3HG2 ILE A  85      -7.523  17.364  -2.629  1.00  0.71           H  
ATOM   1385 1HD1 ILE A  85      -7.562  21.130  -0.557  1.00  0.71           H  
ATOM   1386 2HD1 ILE A  85      -9.214  20.537  -0.390  1.00  0.71           H  
ATOM   1387 3HD1 ILE A  85      -7.846  19.422  -0.213  1.00  0.71           H  
ATOM   1388  N   TYR A  86      -9.348  16.789  -5.367  1.00  0.68           N  
ATOM   1389  CA  TYR A  86      -9.902  15.596  -5.992  1.00  0.68           C  
ATOM   1390  C   TYR A  86      -9.722  14.468  -5.010  1.00  0.68           C  
ATOM   1391  O   TYR A  86      -8.662  14.414  -4.392  1.00  0.68           O  
ATOM   1392  CB  TYR A  86      -9.100  15.315  -7.255  1.00  0.68           C  
ATOM   1393  CG  TYR A  86      -9.248  16.386  -8.296  1.00  0.68           C  
ATOM   1394  CD1 TYR A  86      -8.532  17.561  -8.140  1.00  0.68           C  
ATOM   1395  CD2 TYR A  86     -10.023  16.196  -9.417  1.00  0.68           C  
ATOM   1396  CE1 TYR A  86      -8.603  18.551  -9.078  1.00  0.68           C  
ATOM   1397  CE2 TYR A  86     -10.087  17.192 -10.373  1.00  0.68           C  
ATOM   1398  CZ  TYR A  86      -9.381  18.367 -10.202  1.00  0.68           C  
ATOM   1399  OH  TYR A  86      -9.441  19.355 -11.156  1.00  0.68           O  
ATOM   1400  H   TYR A  86      -8.358  16.968  -5.472  1.00  0.68           H  
ATOM   1401  HA  TYR A  86     -10.960  15.737  -6.202  1.00  0.68           H  
ATOM   1402 1HB  TYR A  86      -8.037  15.224  -7.006  1.00  0.68           H  
ATOM   1403 2HB  TYR A  86      -9.417  14.365  -7.688  1.00  0.68           H  
ATOM   1404  HD1 TYR A  86      -7.908  17.705  -7.255  1.00  0.68           H  
ATOM   1405  HD2 TYR A  86     -10.575  15.266  -9.551  1.00  0.68           H  
ATOM   1406  HE1 TYR A  86      -8.039  19.477  -8.937  1.00  0.68           H  
ATOM   1407  HE2 TYR A  86     -10.694  17.052 -11.265  1.00  0.68           H  
ATOM   1408  HH  TYR A  86      -9.004  20.149 -10.819  1.00  0.68           H  
ATOM   1409  N   SER A  87     -10.701  13.571  -4.888  1.00  0.66           N  
ATOM   1410  CA  SER A  87     -10.594  12.482  -3.927  1.00  0.66           C  
ATOM   1411  C   SER A  87     -10.952  11.088  -4.418  1.00  0.66           C  
ATOM   1412  O   SER A  87     -11.876  10.871  -5.207  1.00  0.66           O  
ATOM   1413  CB  SER A  87     -11.478  12.796  -2.735  1.00  0.66           C  
ATOM   1414  OG  SER A  87     -11.043  13.948  -2.079  1.00  0.66           O  
ATOM   1415  H   SER A  87     -11.553  13.694  -5.425  1.00  0.66           H  
ATOM   1416  HA  SER A  87      -9.565  12.444  -3.600  1.00  0.66           H  
ATOM   1417 1HB  SER A  87     -12.484  12.927  -3.075  1.00  0.66           H  
ATOM   1418 2HB  SER A  87     -11.469  11.955  -2.044  1.00  0.66           H  
ATOM   1419  HG  SER A  87     -10.137  13.737  -1.773  1.00  0.66           H  
ATOM   1420  N   ASP A  88     -10.243  10.106  -3.880  1.00  0.64           N  
ATOM   1421  CA  ASP A  88     -10.546   8.731  -4.207  1.00  0.64           C  
ATOM   1422  C   ASP A  88     -11.641   8.221  -3.310  1.00  0.64           C  
ATOM   1423  O   ASP A  88     -11.405   7.641  -2.250  1.00  0.64           O  
ATOM   1424  CB  ASP A  88      -9.297   7.865  -4.127  1.00  0.64           C  
ATOM   1425  CG  ASP A  88      -9.528   6.392  -4.510  1.00  0.64           C  
ATOM   1426  OD1 ASP A  88     -10.658   5.938  -4.496  1.00  0.64           O  
ATOM   1427  OD2 ASP A  88      -8.566   5.719  -4.846  1.00  0.64           O  
ATOM   1428  H   ASP A  88      -9.496  10.327  -3.237  1.00  0.64           H  
ATOM   1429  HA  ASP A  88     -10.908   8.690  -5.234  1.00  0.64           H  
ATOM   1430 1HB  ASP A  88      -8.537   8.270  -4.784  1.00  0.64           H  
ATOM   1431 2HB  ASP A  88      -8.898   7.887  -3.135  1.00  0.64           H  
ATOM   1432  N   VAL A  89     -12.849   8.408  -3.793  1.00  0.63           N  
ATOM   1433  CA  VAL A  89     -14.042   8.073  -3.051  1.00  0.63           C  
ATOM   1434  C   VAL A  89     -14.151   6.585  -2.756  1.00  0.63           C  
ATOM   1435  O   VAL A  89     -14.577   6.197  -1.666  1.00  0.63           O  
ATOM   1436  CB  VAL A  89     -15.271   8.523  -3.811  1.00  0.63           C  
ATOM   1437  CG1 VAL A  89     -16.498   8.020  -3.086  1.00  0.63           C  
ATOM   1438  CG2 VAL A  89     -15.206   9.998  -3.938  1.00  0.63           C  
ATOM   1439  H   VAL A  89     -12.908   8.913  -4.678  1.00  0.63           H  
ATOM   1440  HA  VAL A  89     -14.014   8.616  -2.107  1.00  0.63           H  
ATOM   1441  HB  VAL A  89     -15.289   8.078  -4.805  1.00  0.63           H  
ATOM   1442 1HG1 VAL A  89     -17.394   8.336  -3.618  1.00  0.63           H  
ATOM   1443 2HG1 VAL A  89     -16.464   6.933  -3.040  1.00  0.63           H  
ATOM   1444 3HG1 VAL A  89     -16.517   8.421  -2.077  1.00  0.63           H  
ATOM   1445 1HG2 VAL A  89     -16.080  10.349  -4.464  1.00  0.63           H  
ATOM   1446 2HG2 VAL A  89     -15.166  10.439  -2.966  1.00  0.63           H  
ATOM   1447 3HG2 VAL A  89     -14.308  10.270  -4.484  1.00  0.63           H  
ATOM   1448  N   ASP A  90     -13.803   5.736  -3.727  1.00  0.62           N  
ATOM   1449  CA  ASP A  90     -13.899   4.300  -3.493  1.00  0.62           C  
ATOM   1450  C   ASP A  90     -13.002   3.904  -2.324  1.00  0.62           C  
ATOM   1451  O   ASP A  90     -13.405   3.111  -1.462  1.00  0.62           O  
ATOM   1452  CB  ASP A  90     -13.485   3.519  -4.743  1.00  0.62           C  
ATOM   1453  CG  ASP A  90     -14.504   3.587  -5.885  1.00  0.62           C  
ATOM   1454  OD1 ASP A  90     -15.618   3.997  -5.650  1.00  0.62           O  
ATOM   1455  OD2 ASP A  90     -14.159   3.213  -6.982  1.00  0.62           O  
ATOM   1456  H   ASP A  90     -13.433   6.092  -4.599  1.00  0.62           H  
ATOM   1457  HA  ASP A  90     -14.929   4.054  -3.240  1.00  0.62           H  
ATOM   1458 1HB  ASP A  90     -12.530   3.916  -5.103  1.00  0.62           H  
ATOM   1459 2HB  ASP A  90     -13.322   2.477  -4.480  1.00  0.62           H  
ATOM   1460  N   LEU A  91     -11.803   4.492  -2.264  1.00  0.62           N  
ATOM   1461  CA  LEU A  91     -10.906   4.225  -1.154  1.00  0.62           C  
ATOM   1462  C   LEU A  91     -11.474   4.758   0.140  1.00  0.62           C  
ATOM   1463  O   LEU A  91     -11.430   4.080   1.168  1.00  0.62           O  
ATOM   1464  CB  LEU A  91      -9.530   4.814  -1.365  1.00  0.62           C  
ATOM   1465  CG  LEU A  91      -8.620   4.605  -0.188  1.00  0.62           C  
ATOM   1466  CD1 LEU A  91      -8.463   3.091   0.064  1.00  0.62           C  
ATOM   1467  CD2 LEU A  91      -7.302   5.285  -0.442  1.00  0.62           C  
ATOM   1468  H   LEU A  91     -11.500   5.129  -3.014  1.00  0.62           H  
ATOM   1469  HA  LEU A  91     -10.796   3.147  -1.060  1.00  0.62           H  
ATOM   1470 1HB  LEU A  91      -9.077   4.355  -2.242  1.00  0.62           H  
ATOM   1471 2HB  LEU A  91      -9.633   5.873  -1.548  1.00  0.62           H  
ATOM   1472  HG  LEU A  91      -9.079   5.049   0.693  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  91      -7.841   2.931   0.928  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  91      -9.438   2.652   0.248  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  91      -8.011   2.617  -0.806  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  91      -6.679   5.159   0.417  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  91      -6.830   4.849  -1.322  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  91      -7.449   6.327  -0.605  1.00  0.62           H  
ATOM   1479  N   ALA A  92     -11.981   5.988   0.114  1.00  0.61           N  
ATOM   1480  CA  ALA A  92     -12.516   6.568   1.331  1.00  0.61           C  
ATOM   1481  C   ALA A  92     -13.621   5.693   1.895  1.00  0.61           C  
ATOM   1482  O   ALA A  92     -13.648   5.421   3.097  1.00  0.61           O  
ATOM   1483  CB  ALA A  92     -13.070   7.940   1.047  1.00  0.61           C  
ATOM   1484  H   ALA A  92     -11.978   6.524  -0.757  1.00  0.61           H  
ATOM   1485  HA  ALA A  92     -11.711   6.636   2.062  1.00  0.61           H  
ATOM   1486 1HB  ALA A  92     -13.459   8.369   1.967  1.00  0.61           H  
ATOM   1487 2HB  ALA A  92     -12.293   8.582   0.646  1.00  0.61           H  
ATOM   1488 3HB  ALA A  92     -13.875   7.863   0.321  1.00  0.61           H  
ATOM   1489  N   ASN A  93     -14.487   5.172   1.025  1.00  0.62           N  
ATOM   1490  CA  ASN A  93     -15.562   4.314   1.488  1.00  0.62           C  
ATOM   1491  C   ASN A  93     -15.012   3.015   2.058  1.00  0.62           C  
ATOM   1492  O   ASN A  93     -15.483   2.530   3.091  1.00  0.62           O  
ATOM   1493  CB  ASN A  93     -16.546   4.066   0.367  1.00  0.62           C  
ATOM   1494  CG  ASN A  93     -17.397   5.284   0.092  1.00  0.62           C  
ATOM   1495  OD1 ASN A  93     -17.541   6.159   0.949  1.00  0.62           O  
ATOM   1496  ND2 ASN A  93     -17.971   5.354  -1.078  1.00  0.62           N  
ATOM   1497  H   ASN A  93     -14.421   5.411   0.034  1.00  0.62           H  
ATOM   1498  HA  ASN A  93     -16.085   4.821   2.293  1.00  0.62           H  
ATOM   1499 1HB  ASN A  93     -15.995   3.810  -0.544  1.00  0.62           H  
ATOM   1500 2HB  ASN A  93     -17.188   3.222   0.618  1.00  0.62           H  
ATOM   1501 1HD2 ASN A  93     -18.554   6.138  -1.301  1.00  0.62           H  
ATOM   1502 2HD2 ASN A  93     -17.829   4.626  -1.749  1.00  0.62           H  
ATOM   1503  N   ALA A  94     -13.979   2.459   1.414  1.00  0.62           N  
ATOM   1504  CA  ALA A  94     -13.365   1.234   1.904  1.00  0.62           C  
ATOM   1505  C   ALA A  94     -12.786   1.449   3.296  1.00  0.62           C  
ATOM   1506  O   ALA A  94     -12.872   0.569   4.165  1.00  0.62           O  
ATOM   1507  CB  ALA A  94     -12.278   0.782   0.946  1.00  0.62           C  
ATOM   1508  H   ALA A  94     -13.632   2.879   0.550  1.00  0.62           H  
ATOM   1509  HA  ALA A  94     -14.137   0.468   1.970  1.00  0.62           H  
ATOM   1510 1HB  ALA A  94     -11.834  -0.145   1.307  1.00  0.62           H  
ATOM   1511 2HB  ALA A  94     -12.715   0.627  -0.035  1.00  0.62           H  
ATOM   1512 3HB  ALA A  94     -11.514   1.546   0.885  1.00  0.62           H  
ATOM   1513  N   CYS A  95     -12.208   2.637   3.511  1.00  0.63           N  
ATOM   1514  CA  CYS A  95     -11.608   2.979   4.785  1.00  0.63           C  
ATOM   1515  C   CYS A  95     -12.675   3.085   5.859  1.00  0.63           C  
ATOM   1516  O   CYS A  95     -12.517   2.532   6.949  1.00  0.63           O  
ATOM   1517  CB  CYS A  95     -10.844   4.288   4.673  1.00  0.63           C  
ATOM   1518  SG  CYS A  95      -9.364   4.183   3.605  1.00  0.63           S  
ATOM   1519  H   CYS A  95     -12.156   3.308   2.743  1.00  0.63           H  
ATOM   1520  HA  CYS A  95     -10.913   2.201   5.070  1.00  0.63           H  
ATOM   1521 1HB  CYS A  95     -11.490   5.073   4.291  1.00  0.63           H  
ATOM   1522 2HB  CYS A  95     -10.526   4.574   5.658  1.00  0.63           H  
ATOM   1523  HG  CYS A  95     -10.067   4.019   2.452  1.00  0.63           H  
ATOM   1524  N   ILE A  96     -13.811   3.702   5.530  1.00  0.64           N  
ATOM   1525  CA  ILE A  96     -14.891   3.851   6.499  1.00  0.64           C  
ATOM   1526  C   ILE A  96     -15.431   2.489   6.906  1.00  0.64           C  
ATOM   1527  O   ILE A  96     -15.554   2.188   8.099  1.00  0.64           O  
ATOM   1528  CB  ILE A  96     -16.052   4.670   5.902  1.00  0.64           C  
ATOM   1529  CG1 ILE A  96     -15.623   6.105   5.664  1.00  0.64           C  
ATOM   1530  CG2 ILE A  96     -17.258   4.634   6.847  1.00  0.64           C  
ATOM   1531  CD1 ILE A  96     -16.587   6.860   4.789  1.00  0.64           C  
ATOM   1532  H   ILE A  96     -13.895   4.130   4.605  1.00  0.64           H  
ATOM   1533  HA  ILE A  96     -14.503   4.358   7.381  1.00  0.64           H  
ATOM   1534  HB  ILE A  96     -16.332   4.245   4.938  1.00  0.64           H  
ATOM   1535 1HG1 ILE A  96     -15.557   6.621   6.623  1.00  0.64           H  
ATOM   1536 2HG1 ILE A  96     -14.644   6.113   5.201  1.00  0.64           H  
ATOM   1537 1HG2 ILE A  96     -18.076   5.204   6.415  1.00  0.64           H  
ATOM   1538 2HG2 ILE A  96     -17.573   3.604   6.994  1.00  0.64           H  
ATOM   1539 3HG2 ILE A  96     -16.987   5.069   7.801  1.00  0.64           H  
ATOM   1540 1HD1 ILE A  96     -16.246   7.865   4.644  1.00  0.64           H  
ATOM   1541 2HD1 ILE A  96     -16.657   6.375   3.825  1.00  0.64           H  
ATOM   1542 3HD1 ILE A  96     -17.562   6.869   5.258  1.00  0.64           H  
ATOM   1543  N   GLU A  97     -15.725   1.640   5.918  1.00  0.65           N  
ATOM   1544  CA  GLU A  97     -16.266   0.326   6.232  1.00  0.65           C  
ATOM   1545  C   GLU A  97     -15.284  -0.523   7.033  1.00  0.65           C  
ATOM   1546  O   GLU A  97     -15.686  -1.209   7.979  1.00  0.65           O  
ATOM   1547  CB  GLU A  97     -16.682  -0.412   4.954  1.00  0.65           C  
ATOM   1548  CG  GLU A  97     -17.929   0.166   4.265  1.00  0.65           C  
ATOM   1549  CD  GLU A  97     -18.332  -0.586   3.001  1.00  0.65           C  
ATOM   1550  OE1 GLU A  97     -17.588  -1.435   2.565  1.00  0.65           O  
ATOM   1551  OE2 GLU A  97     -19.397  -0.316   2.487  1.00  0.65           O  
ATOM   1552  H   GLU A  97     -15.589   1.923   4.945  1.00  0.65           H  
ATOM   1553  HA  GLU A  97     -17.156   0.467   6.842  1.00  0.65           H  
ATOM   1554 1HB  GLU A  97     -15.858  -0.370   4.235  1.00  0.65           H  
ATOM   1555 2HB  GLU A  97     -16.868  -1.460   5.180  1.00  0.65           H  
ATOM   1556 1HG  GLU A  97     -18.759   0.146   4.968  1.00  0.65           H  
ATOM   1557 2HG  GLU A  97     -17.728   1.208   4.012  1.00  0.65           H  
ATOM   1558  N   SER A  98     -13.995  -0.446   6.693  1.00  0.66           N  
ATOM   1559  CA  SER A  98     -12.981  -1.212   7.394  1.00  0.66           C  
ATOM   1560  C   SER A  98     -12.831  -0.746   8.830  1.00  0.66           C  
ATOM   1561  O   SER A  98     -12.692  -1.563   9.745  1.00  0.66           O  
ATOM   1562  CB  SER A  98     -11.677  -1.094   6.670  1.00  0.66           C  
ATOM   1563  OG  SER A  98     -11.786  -1.680   5.407  1.00  0.66           O  
ATOM   1564  H   SER A  98     -13.705   0.125   5.897  1.00  0.66           H  
ATOM   1565  HA  SER A  98     -13.285  -2.257   7.397  1.00  0.66           H  
ATOM   1566 1HB  SER A  98     -11.407  -0.042   6.572  1.00  0.66           H  
ATOM   1567 2HB  SER A  98     -10.894  -1.586   7.242  1.00  0.66           H  
ATOM   1568  HG  SER A  98     -12.245  -1.004   4.849  1.00  0.66           H  
ATOM   1569  N   CYS A  99     -12.888   0.568   9.039  1.00  0.69           N  
ATOM   1570  CA  CYS A  99     -12.760   1.096  10.380  1.00  0.69           C  
ATOM   1571  C   CYS A  99     -13.899   0.588  11.238  1.00  0.69           C  
ATOM   1572  O   CYS A  99     -13.668   0.126  12.362  1.00  0.69           O  
ATOM   1573  CB  CYS A  99     -12.778   2.616  10.355  1.00  0.69           C  
ATOM   1574  SG  CYS A  99     -11.310   3.361   9.611  1.00  0.69           S  
ATOM   1575  H   CYS A  99     -12.989   1.212   8.255  1.00  0.69           H  
ATOM   1576  HA  CYS A  99     -11.826   0.764  10.808  1.00  0.69           H  
ATOM   1577 1HB  CYS A  99     -13.649   2.958   9.793  1.00  0.69           H  
ATOM   1578 2HB  CYS A  99     -12.879   2.995  11.375  1.00  0.69           H  
ATOM   1579  HG  CYS A  99     -11.624   2.991   8.351  1.00  0.69           H  
ATOM   1580  N   ARG A 100     -15.113   0.563  10.667  1.00  0.72           N  
ATOM   1581  CA  ARG A 100     -16.270   0.075  11.401  1.00  0.72           C  
ATOM   1582  C   ARG A 100     -16.110  -1.412  11.714  1.00  0.72           C  
ATOM   1583  O   ARG A 100     -16.361  -1.848  12.840  1.00  0.72           O  
ATOM   1584  CB  ARG A 100     -17.529   0.295  10.581  1.00  0.72           C  
ATOM   1585  CG  ARG A 100     -17.952   1.753  10.422  1.00  0.72           C  
ATOM   1586  CD  ARG A 100     -19.105   1.864   9.496  1.00  0.72           C  
ATOM   1587  NE  ARG A 100     -19.509   3.231   9.273  1.00  0.72           N  
ATOM   1588  CZ  ARG A 100     -20.455   3.624   8.411  1.00  0.72           C  
ATOM   1589  NH1 ARG A 100     -21.120   2.754   7.685  1.00  0.72           N  
ATOM   1590  NH2 ARG A 100     -20.694   4.906   8.314  1.00  0.72           N  
ATOM   1591  H   ARG A 100     -15.238   0.946   9.727  1.00  0.72           H  
ATOM   1592  HA  ARG A 100     -16.351   0.630  12.335  1.00  0.72           H  
ATOM   1593 1HB  ARG A 100     -17.380  -0.106   9.582  1.00  0.72           H  
ATOM   1594 2HB  ARG A 100     -18.356  -0.248  11.032  1.00  0.72           H  
ATOM   1595 1HG  ARG A 100     -18.241   2.155  11.393  1.00  0.72           H  
ATOM   1596 2HG  ARG A 100     -17.125   2.338  10.026  1.00  0.72           H  
ATOM   1597 1HD  ARG A 100     -18.826   1.434   8.534  1.00  0.72           H  
ATOM   1598 2HD  ARG A 100     -19.953   1.320   9.903  1.00  0.72           H  
ATOM   1599  HE  ARG A 100     -19.037   3.981   9.787  1.00  0.72           H  
ATOM   1600 1HH1 ARG A 100     -20.922   1.769   7.772  1.00  0.72           H  
ATOM   1601 2HH1 ARG A 100     -21.828   3.074   7.041  1.00  0.72           H  
ATOM   1602 1HH2 ARG A 100     -20.131   5.533   8.904  1.00  0.72           H  
ATOM   1603 2HH2 ARG A 100     -21.395   5.254   7.683  1.00  0.72           H  
ATOM   1604  N   ALA A 101     -15.623  -2.189  10.737  1.00  0.75           N  
ATOM   1605  CA  ALA A 101     -15.406  -3.626  10.904  1.00  0.75           C  
ATOM   1606  C   ALA A 101     -14.411  -3.908  12.023  1.00  0.75           C  
ATOM   1607  O   ALA A 101     -14.531  -4.893  12.753  1.00  0.75           O  
ATOM   1608  CB  ALA A 101     -14.901  -4.237   9.610  1.00  0.75           C  
ATOM   1609  H   ALA A 101     -15.435  -1.775   9.824  1.00  0.75           H  
ATOM   1610  HA  ALA A 101     -16.358  -4.082  11.169  1.00  0.75           H  
ATOM   1611 1HB  ALA A 101     -14.768  -5.309   9.740  1.00  0.75           H  
ATOM   1612 2HB  ALA A 101     -15.622  -4.049   8.816  1.00  0.75           H  
ATOM   1613 3HB  ALA A 101     -13.950  -3.783   9.348  1.00  0.75           H  
ATOM   1614  N   ALA A 102     -13.439  -3.011  12.165  1.00  0.77           N  
ATOM   1615  CA  ALA A 102     -12.383  -3.108  13.155  1.00  0.77           C  
ATOM   1616  C   ALA A 102     -12.817  -2.639  14.541  1.00  0.77           C  
ATOM   1617  O   ALA A 102     -12.016  -2.688  15.482  1.00  0.77           O  
ATOM   1618  CB  ALA A 102     -11.198  -2.289  12.713  1.00  0.77           C  
ATOM   1619  H   ALA A 102     -13.397  -2.236  11.503  1.00  0.77           H  
ATOM   1620  HA  ALA A 102     -12.091  -4.155  13.227  1.00  0.77           H  
ATOM   1621 1HB  ALA A 102     -10.395  -2.387  13.428  1.00  0.77           H  
ATOM   1622 2HB  ALA A 102     -10.863  -2.636  11.735  1.00  0.77           H  
ATOM   1623 3HB  ALA A 102     -11.499  -1.246  12.642  1.00  0.77           H  
ATOM   1624  N   GLY A 103     -14.060  -2.170  14.681  1.00  0.78           N  
ATOM   1625  CA  GLY A 103     -14.550  -1.699  15.965  1.00  0.78           C  
ATOM   1626  C   GLY A 103     -14.443  -0.190  16.193  1.00  0.78           C  
ATOM   1627  O   GLY A 103     -14.634   0.266  17.324  1.00  0.78           O  
ATOM   1628  H   GLY A 103     -14.703  -2.149  13.890  1.00  0.78           H  
ATOM   1629 1HA  GLY A 103     -15.595  -1.995  16.059  1.00  0.78           H  
ATOM   1630 2HA  GLY A 103     -14.014  -2.217  16.758  1.00  0.78           H  
ATOM   1631  N   VAL A 104     -14.131   0.590  15.152  1.00  0.78           N  
ATOM   1632  CA  VAL A 104     -14.044   2.034  15.336  1.00  0.78           C  
ATOM   1633  C   VAL A 104     -15.085   2.755  14.490  1.00  0.78           C  
ATOM   1634  O   VAL A 104     -15.095   2.654  13.268  1.00  0.78           O  
ATOM   1635  CB  VAL A 104     -12.663   2.583  14.953  1.00  0.78           C  
ATOM   1636  CG1 VAL A 104     -12.696   4.102  15.192  1.00  0.78           C  
ATOM   1637  CG2 VAL A 104     -11.561   1.884  15.762  1.00  0.78           C  
ATOM   1638  H   VAL A 104     -13.978   0.199  14.224  1.00  0.78           H  
ATOM   1639  HA  VAL A 104     -14.229   2.270  16.383  1.00  0.78           H  
ATOM   1640  HB  VAL A 104     -12.484   2.412  13.891  1.00  0.78           H  
ATOM   1641 1HG1 VAL A 104     -11.775   4.551  14.942  1.00  0.78           H  
ATOM   1642 2HG1 VAL A 104     -13.476   4.550  14.586  1.00  0.78           H  
ATOM   1643 3HG1 VAL A 104     -12.899   4.296  16.245  1.00  0.78           H  
ATOM   1644 1HG2 VAL A 104     -10.588   2.288  15.480  1.00  0.78           H  
ATOM   1645 2HG2 VAL A 104     -11.732   2.049  16.825  1.00  0.78           H  
ATOM   1646 3HG2 VAL A 104     -11.581   0.812  15.553  1.00  0.78           H  
ATOM   1647  N   ASN A 105     -15.942   3.521  15.135  1.00  0.77           N  
ATOM   1648  CA  ASN A 105     -16.984   4.219  14.407  1.00  0.77           C  
ATOM   1649  C   ASN A 105     -16.418   5.211  13.394  1.00  0.77           C  
ATOM   1650  O   ASN A 105     -15.455   5.935  13.675  1.00  0.77           O  
ATOM   1651  CB  ASN A 105     -17.908   4.917  15.374  1.00  0.77           C  
ATOM   1652  CG  ASN A 105     -18.722   3.955  16.187  1.00  0.77           C  
ATOM   1653  OD1 ASN A 105     -19.024   2.841  15.743  1.00  0.77           O  
ATOM   1654  ND2 ASN A 105     -19.079   4.360  17.376  1.00  0.77           N  
ATOM   1655  H   ASN A 105     -15.886   3.597  16.142  1.00  0.77           H  
ATOM   1656  HA  ASN A 105     -17.559   3.483  13.844  1.00  0.77           H  
ATOM   1657 1HB  ASN A 105     -17.324   5.547  16.048  1.00  0.77           H  
ATOM   1658 2HB  ASN A 105     -18.585   5.567  14.819  1.00  0.77           H  
ATOM   1659 1HD2 ASN A 105     -19.621   3.762  17.967  1.00  0.77           H  
ATOM   1660 2HD2 ASN A 105     -18.810   5.269  17.696  1.00  0.77           H  
ATOM   1661  N   ALA A 106     -17.039   5.262  12.224  1.00  0.75           N  
ATOM   1662  CA  ALA A 106     -16.622   6.197  11.194  1.00  0.75           C  
ATOM   1663  C   ALA A 106     -17.781   6.559  10.284  1.00  0.75           C  
ATOM   1664  O   ALA A 106     -18.693   5.755  10.041  1.00  0.75           O  
ATOM   1665  CB  ALA A 106     -15.474   5.618  10.378  1.00  0.75           C  
ATOM   1666  H   ALA A 106     -17.813   4.640  12.051  1.00  0.75           H  
ATOM   1667  HA  ALA A 106     -16.284   7.107  11.677  1.00  0.75           H  
ATOM   1668 1HB  ALA A 106     -15.157   6.349   9.629  1.00  0.75           H  
ATOM   1669 2HB  ALA A 106     -14.634   5.395  11.042  1.00  0.75           H  
ATOM   1670 3HB  ALA A 106     -15.792   4.702   9.881  1.00  0.75           H  
ATOM   1671  N   ARG A 107     -17.711   7.774   9.773  1.00  0.75           N  
ATOM   1672  CA  ARG A 107     -18.668   8.339   8.834  1.00  0.75           C  
ATOM   1673  C   ARG A 107     -17.960   9.016   7.684  1.00  0.75           C  
ATOM   1674  O   ARG A 107     -16.803   9.412   7.799  1.00  0.75           O  
ATOM   1675  CB  ARG A 107     -19.587   9.363   9.496  1.00  0.75           C  
ATOM   1676  CG  ARG A 107     -20.587   8.859  10.538  1.00  0.75           C  
ATOM   1677  CD  ARG A 107     -21.447  10.001  11.051  1.00  0.75           C  
ATOM   1678  NE  ARG A 107     -20.689  10.885  11.914  1.00  0.75           N  
ATOM   1679  CZ  ARG A 107     -20.919  12.185  12.155  1.00  0.75           C  
ATOM   1680  NH1 ARG A 107     -21.913  12.823  11.559  1.00  0.75           N  
ATOM   1681  NH2 ARG A 107     -20.120  12.817  13.009  1.00  0.75           N  
ATOM   1682  H   ARG A 107     -16.911   8.343  10.055  1.00  0.75           H  
ATOM   1683  HA  ARG A 107     -19.277   7.533   8.430  1.00  0.75           H  
ATOM   1684 1HB  ARG A 107     -18.991  10.083  10.002  1.00  0.75           H  
ATOM   1685 2HB  ARG A 107     -20.147   9.898   8.728  1.00  0.75           H  
ATOM   1686 1HG  ARG A 107     -21.229   8.096  10.101  1.00  0.75           H  
ATOM   1687 2HG  ARG A 107     -20.043   8.440  11.389  1.00  0.75           H  
ATOM   1688 1HD  ARG A 107     -21.821  10.583  10.210  1.00  0.75           H  
ATOM   1689 2HD  ARG A 107     -22.283   9.602  11.624  1.00  0.75           H  
ATOM   1690  HE  ARG A 107     -19.936  10.456  12.451  1.00  0.75           H  
ATOM   1691 1HH1 ARG A 107     -22.511  12.329  10.913  1.00  0.75           H  
ATOM   1692 2HH1 ARG A 107     -22.073  13.802  11.751  1.00  0.75           H  
ATOM   1693 1HH2 ARG A 107     -19.331  12.288  13.458  1.00  0.75           H  
ATOM   1694 2HH2 ARG A 107     -20.261  13.789  13.214  1.00  0.75           H  
ATOM   1695  N   GLY A 108     -18.636   9.136   6.564  1.00  0.77           N  
ATOM   1696  CA  GLY A 108     -18.040   9.903   5.498  1.00  0.77           C  
ATOM   1697  C   GLY A 108     -18.589  11.311   5.508  1.00  0.77           C  
ATOM   1698  O   GLY A 108     -19.446  11.639   6.332  1.00  0.77           O  
ATOM   1699  H   GLY A 108     -19.565   8.755   6.467  1.00  0.77           H  
ATOM   1700 1HA  GLY A 108     -16.965   9.912   5.614  1.00  0.77           H  
ATOM   1701 2HA  GLY A 108     -18.265   9.435   4.545  1.00  0.77           H  
ATOM   1702  N   ALA A 109     -18.174  12.100   4.535  1.00  0.83           N  
ATOM   1703  CA  ALA A 109     -18.682  13.455   4.373  1.00  0.83           C  
ATOM   1704  C   ALA A 109     -18.860  13.754   2.884  1.00  0.83           C  
ATOM   1705  O   ALA A 109     -18.041  13.348   2.048  1.00  0.83           O  
ATOM   1706  CB  ALA A 109     -17.739  14.453   5.026  1.00  0.83           C  
ATOM   1707  H   ALA A 109     -17.414  11.758   3.959  1.00  0.83           H  
ATOM   1708  HA  ALA A 109     -19.660  13.521   4.848  1.00  0.83           H  
ATOM   1709 1HB  ALA A 109     -18.145  15.441   4.896  1.00  0.83           H  
ATOM   1710 2HB  ALA A 109     -17.649  14.228   6.083  1.00  0.83           H  
ATOM   1711 3HB  ALA A 109     -16.772  14.390   4.563  1.00  0.83           H  
ATOM   1712  N   ASP A 110     -19.934  14.477   2.545  1.00  0.91           N  
ATOM   1713  CA  ASP A 110     -20.206  14.821   1.147  1.00  0.91           C  
ATOM   1714  C   ASP A 110     -20.938  16.151   0.962  1.00  0.91           C  
ATOM   1715  O   ASP A 110     -22.152  16.239   1.151  1.00  0.91           O  
ATOM   1716  CB  ASP A 110     -21.034  13.710   0.465  1.00  0.91           C  
ATOM   1717  CG  ASP A 110     -21.291  13.962  -1.081  1.00  0.91           C  
ATOM   1718  OD1 ASP A 110     -20.891  15.005  -1.570  1.00  0.91           O  
ATOM   1719  OD2 ASP A 110     -21.902  13.128  -1.717  1.00  0.91           O  
ATOM   1720  H   ASP A 110     -20.575  14.787   3.263  1.00  0.91           H  
ATOM   1721  HA  ASP A 110     -19.251  14.898   0.634  1.00  0.91           H  
ATOM   1722 1HB  ASP A 110     -20.513  12.754   0.571  1.00  0.91           H  
ATOM   1723 2HB  ASP A 110     -21.997  13.614   0.966  1.00  0.91           H  
ATOM   1724  N   TYR A 111     -20.186  17.182   0.608  1.00  1.00           N  
ATOM   1725  CA  TYR A 111     -20.726  18.510   0.354  1.00  1.00           C  
ATOM   1726  C   TYR A 111     -19.755  19.248  -0.568  1.00  1.00           C  
ATOM   1727  O   TYR A 111     -18.539  19.158  -0.395  1.00  1.00           O  
ATOM   1728  CB  TYR A 111     -21.089  19.245   1.652  1.00  1.00           C  
ATOM   1729  CG  TYR A 111     -21.708  20.618   1.414  1.00  1.00           C  
ATOM   1730  CD1 TYR A 111     -22.827  20.720   0.601  1.00  1.00           C  
ATOM   1731  CD2 TYR A 111     -21.214  21.751   2.038  1.00  1.00           C  
ATOM   1732  CE1 TYR A 111     -23.417  21.947   0.384  1.00  1.00           C  
ATOM   1733  CE2 TYR A 111     -21.809  22.974   1.826  1.00  1.00           C  
ATOM   1734  CZ  TYR A 111     -22.900  23.076   0.998  1.00  1.00           C  
ATOM   1735  OH  TYR A 111     -23.495  24.300   0.787  1.00  1.00           O  
ATOM   1736  H   TYR A 111     -19.198  17.026   0.483  1.00  1.00           H  
ATOM   1737  HA  TYR A 111     -21.657  18.396  -0.203  1.00  1.00           H  
ATOM   1738 1HB  TYR A 111     -21.802  18.648   2.224  1.00  1.00           H  
ATOM   1739 2HB  TYR A 111     -20.208  19.363   2.259  1.00  1.00           H  
ATOM   1740  HD1 TYR A 111     -23.233  19.828   0.123  1.00  1.00           H  
ATOM   1741  HD2 TYR A 111     -20.368  21.685   2.703  1.00  1.00           H  
ATOM   1742  HE1 TYR A 111     -24.290  22.024  -0.264  1.00  1.00           H  
ATOM   1743  HE2 TYR A 111     -21.417  23.864   2.321  1.00  1.00           H  
ATOM   1744  HH  TYR A 111     -23.066  24.966   1.330  1.00  1.00           H  
ATOM   1745  N   GLU A 112     -20.296  19.942  -1.572  1.00  1.08           N  
ATOM   1746  CA  GLU A 112     -19.504  20.633  -2.599  1.00  1.08           C  
ATOM   1747  C   GLU A 112     -18.430  21.545  -2.030  1.00  1.08           C  
ATOM   1748  O   GLU A 112     -17.316  21.602  -2.562  1.00  1.08           O  
ATOM   1749  CB  GLU A 112     -20.441  21.417  -3.518  1.00  1.08           C  
ATOM   1750  CG  GLU A 112     -19.762  22.087  -4.707  1.00  1.08           C  
ATOM   1751  CD  GLU A 112     -20.748  22.776  -5.641  1.00  1.08           C  
ATOM   1752  OE1 GLU A 112     -21.920  22.771  -5.349  1.00  1.08           O  
ATOM   1753  OE2 GLU A 112     -20.322  23.293  -6.649  1.00  1.08           O  
ATOM   1754  H   GLU A 112     -21.304  19.974  -1.635  1.00  1.08           H  
ATOM   1755  HA  GLU A 112     -18.994  19.890  -3.196  1.00  1.08           H  
ATOM   1756 1HB  GLU A 112     -21.207  20.746  -3.907  1.00  1.08           H  
ATOM   1757 2HB  GLU A 112     -20.949  22.190  -2.941  1.00  1.08           H  
ATOM   1758 1HG  GLU A 112     -19.050  22.826  -4.335  1.00  1.08           H  
ATOM   1759 2HG  GLU A 112     -19.202  21.333  -5.262  1.00  1.08           H  
ATOM   1760  N   SER A 113     -18.774  22.273  -0.979  1.00  1.11           N  
ATOM   1761  CA  SER A 113     -17.813  23.129  -0.304  1.00  1.11           C  
ATOM   1762  C   SER A 113     -17.097  22.314   0.773  1.00  1.11           C  
ATOM   1763  O   SER A 113     -15.875  22.211   0.808  1.00  1.11           O  
ATOM   1764  CB  SER A 113     -18.528  24.304   0.338  1.00  1.11           C  
ATOM   1765  OG  SER A 113     -17.637  25.124   1.035  1.00  1.11           O  
ATOM   1766  H   SER A 113     -19.716  22.194  -0.630  1.00  1.11           H  
ATOM   1767  HA  SER A 113     -17.078  23.494  -1.025  1.00  1.11           H  
ATOM   1768 1HB  SER A 113     -19.043  24.888  -0.425  1.00  1.11           H  
ATOM   1769 2HB  SER A 113     -19.270  23.932   1.020  1.00  1.11           H  
ATOM   1770  HG  SER A 113     -17.335  25.806   0.386  1.00  1.11           H  
ATOM   1771  N   PHE A 114     -17.920  21.721   1.635  1.00  1.09           N  
ATOM   1772  CA  PHE A 114     -17.593  20.979   2.859  1.00  1.09           C  
ATOM   1773  C   PHE A 114     -17.124  21.893   3.988  1.00  1.09           C  
ATOM   1774  O   PHE A 114     -17.815  21.962   5.007  1.00  1.09           O  
ATOM   1775  CB  PHE A 114     -16.595  19.842   2.645  1.00  1.09           C  
ATOM   1776  CG  PHE A 114     -16.366  19.150   3.946  1.00  1.09           C  
ATOM   1777  CD1 PHE A 114     -17.409  18.496   4.563  1.00  1.09           C  
ATOM   1778  CD2 PHE A 114     -15.143  19.153   4.556  1.00  1.09           C  
ATOM   1779  CE1 PHE A 114     -17.229  17.895   5.782  1.00  1.09           C  
ATOM   1780  CE2 PHE A 114     -14.951  18.548   5.770  1.00  1.09           C  
ATOM   1781  CZ  PHE A 114     -16.010  17.926   6.384  1.00  1.09           C  
ATOM   1782  H   PHE A 114     -18.897  21.839   1.438  1.00  1.09           H  
ATOM   1783  HA  PHE A 114     -18.502  20.499   3.207  1.00  1.09           H  
ATOM   1784 1HB  PHE A 114     -16.983  19.126   1.916  1.00  1.09           H  
ATOM   1785 2HB  PHE A 114     -15.644  20.224   2.282  1.00  1.09           H  
ATOM   1786  HD1 PHE A 114     -18.390  18.484   4.085  1.00  1.09           H  
ATOM   1787  HD2 PHE A 114     -14.345  19.640   4.068  1.00  1.09           H  
ATOM   1788  HE1 PHE A 114     -18.065  17.399   6.275  1.00  1.09           H  
ATOM   1789  HE2 PHE A 114     -13.973  18.562   6.251  1.00  1.09           H  
ATOM   1790  HZ  PHE A 114     -15.886  17.458   7.347  1.00  1.09           H  
ATOM   1791  N   PRO A 115     -16.037  22.652   3.712  1.00  1.01           N  
ATOM   1792  CA  PRO A 115     -14.843  23.531   3.515  1.00  1.01           C  
ATOM   1793  C   PRO A 115     -13.591  22.698   3.260  1.00  1.01           C  
ATOM   1794  O   PRO A 115     -12.986  22.789   2.199  1.00  1.01           O  
ATOM   1795  CB  PRO A 115     -14.607  24.439   4.716  1.00  1.01           C  
ATOM   1796  CG  PRO A 115     -15.064  23.802   5.758  1.00  1.01           C  
ATOM   1797  CD  PRO A 115     -16.179  23.070   5.284  1.00  1.01           C  
ATOM   1798  HA  PRO A 115     -15.041  24.158   2.631  1.00  1.01           H  
ATOM   1799 1HB  PRO A 115     -13.521  24.656   4.798  1.00  1.01           H  
ATOM   1800 2HB  PRO A 115     -15.105  25.404   4.555  1.00  1.01           H  
ATOM   1801 1HG  PRO A 115     -14.292  23.207   6.253  1.00  1.01           H  
ATOM   1802 2HG  PRO A 115     -15.377  24.546   6.504  1.00  1.01           H  
ATOM   1803 1HD  PRO A 115     -16.132  22.178   5.963  1.00  1.01           H  
ATOM   1804 2HD  PRO A 115     -17.044  23.752   5.457  1.00  1.01           H  
ATOM   1805  N   ILE A 116     -13.223  21.884   4.243  1.00  0.92           N  
ATOM   1806  CA  ILE A 116     -11.985  21.104   4.317  1.00  0.92           C  
ATOM   1807  C   ILE A 116     -11.041  21.975   5.107  1.00  0.92           C  
ATOM   1808  O   ILE A 116     -10.968  23.181   4.891  1.00  0.92           O  
ATOM   1809  CB  ILE A 116     -11.330  20.662   2.967  1.00  0.92           C  
ATOM   1810  CG1 ILE A 116     -12.234  19.712   2.185  1.00  0.92           C  
ATOM   1811  CG2 ILE A 116     -10.021  19.962   3.236  1.00  0.92           C  
ATOM   1812  CD1 ILE A 116     -11.708  19.411   0.813  1.00  0.92           C  
ATOM   1813  H   ILE A 116     -13.831  21.830   5.044  1.00  0.92           H  
ATOM   1814  HA  ILE A 116     -12.162  20.200   4.895  1.00  0.92           H  
ATOM   1815  HB  ILE A 116     -11.097  21.508   2.348  1.00  0.92           H  
ATOM   1816 1HG1 ILE A 116     -12.342  18.795   2.741  1.00  0.92           H  
ATOM   1817 2HG1 ILE A 116     -13.215  20.156   2.060  1.00  0.92           H  
ATOM   1818 1HG2 ILE A 116      -9.563  19.669   2.294  1.00  0.92           H  
ATOM   1819 2HG2 ILE A 116      -9.366  20.646   3.757  1.00  0.92           H  
ATOM   1820 3HG2 ILE A 116     -10.186  19.076   3.852  1.00  0.92           H  
ATOM   1821 1HD1 ILE A 116     -12.390  18.731   0.311  1.00  0.92           H  
ATOM   1822 2HD1 ILE A 116     -11.626  20.338   0.247  1.00  0.92           H  
ATOM   1823 3HD1 ILE A 116     -10.729  18.944   0.892  1.00  0.92           H  
ATOM   1824  N   ASP A 117     -10.416  21.389   6.104  1.00  0.82           N  
ATOM   1825  CA  ASP A 117      -9.552  22.140   6.983  1.00  0.82           C  
ATOM   1826  C   ASP A 117      -8.421  22.820   6.234  1.00  0.82           C  
ATOM   1827  O   ASP A 117      -7.948  22.323   5.199  1.00  0.82           O  
ATOM   1828  CB  ASP A 117      -8.973  21.201   8.012  1.00  0.82           C  
ATOM   1829  CG  ASP A 117      -8.096  20.185   7.358  1.00  0.82           C  
ATOM   1830  OD1 ASP A 117      -8.572  19.248   6.778  1.00  0.82           O  
ATOM   1831  OD2 ASP A 117      -6.914  20.334   7.442  1.00  0.82           O  
ATOM   1832  H   ASP A 117     -10.534  20.397   6.247  1.00  0.82           H  
ATOM   1833  HA  ASP A 117     -10.145  22.906   7.482  1.00  0.82           H  
ATOM   1834 1HB  ASP A 117      -8.383  21.774   8.728  1.00  0.82           H  
ATOM   1835 2HB  ASP A 117      -9.770  20.700   8.563  1.00  0.82           H  
ATOM   1836  N   THR A 118      -7.940  23.915   6.821  1.00  0.75           N  
ATOM   1837  CA  THR A 118      -6.865  24.707   6.254  1.00  0.75           C  
ATOM   1838  C   THR A 118      -5.655  23.852   5.969  1.00  0.75           C  
ATOM   1839  O   THR A 118      -5.090  23.918   4.883  1.00  0.75           O  
ATOM   1840  CB  THR A 118      -6.457  25.824   7.232  1.00  0.75           C  
ATOM   1841  OG1 THR A 118      -7.592  26.663   7.516  1.00  0.75           O  
ATOM   1842  CG2 THR A 118      -5.369  26.667   6.636  1.00  0.75           C  
ATOM   1843  H   THR A 118      -8.362  24.226   7.685  1.00  0.75           H  
ATOM   1844  HA  THR A 118      -7.205  25.140   5.314  1.00  0.75           H  
ATOM   1845  HB  THR A 118      -6.103  25.387   8.164  1.00  0.75           H  
ATOM   1846  HG1 THR A 118      -7.399  27.260   8.285  1.00  0.75           H  
ATOM   1847 1HG2 THR A 118      -5.126  27.443   7.343  1.00  0.75           H  
ATOM   1848 2HG2 THR A 118      -4.492  26.053   6.438  1.00  0.75           H  
ATOM   1849 3HG2 THR A 118      -5.720  27.115   5.709  1.00  0.75           H  
ATOM   1850  N   GLY A 119      -5.286  23.019   6.926  1.00  0.69           N  
ATOM   1851  CA  GLY A 119      -4.133  22.153   6.817  1.00  0.69           C  
ATOM   1852  C   GLY A 119      -4.122  21.300   5.558  1.00  0.69           C  
ATOM   1853  O   GLY A 119      -3.141  21.328   4.806  1.00  0.69           O  
ATOM   1854  H   GLY A 119      -5.804  23.014   7.800  1.00  0.69           H  
ATOM   1855 1HA  GLY A 119      -3.253  22.778   6.820  1.00  0.69           H  
ATOM   1856 2HA  GLY A 119      -4.098  21.516   7.700  1.00  0.69           H  
ATOM   1857  N   THR A 120      -5.190  20.549   5.315  1.00  0.66           N  
ATOM   1858  CA  THR A 120      -5.273  19.727   4.123  1.00  0.66           C  
ATOM   1859  C   THR A 120      -5.148  20.566   2.879  1.00  0.66           C  
ATOM   1860  O   THR A 120      -4.420  20.190   1.961  1.00  0.66           O  
ATOM   1861  CB  THR A 120      -6.593  18.975   4.022  1.00  0.66           C  
ATOM   1862  OG1 THR A 120      -6.727  18.041   5.094  1.00  0.66           O  
ATOM   1863  CG2 THR A 120      -6.692  18.276   2.685  1.00  0.66           C  
ATOM   1864  H   THR A 120      -5.957  20.541   5.990  1.00  0.66           H  
ATOM   1865  HA  THR A 120      -4.454  19.009   4.138  1.00  0.66           H  
ATOM   1866  HB  THR A 120      -7.387  19.689   4.108  1.00  0.66           H  
ATOM   1867  HG1 THR A 120      -7.267  18.467   5.813  1.00  0.66           H  
ATOM   1868 1HG2 THR A 120      -7.640  17.792   2.626  1.00  0.66           H  
ATOM   1869 2HG2 THR A 120      -6.616  19.015   1.895  1.00  0.66           H  
ATOM   1870 3HG2 THR A 120      -5.897  17.547   2.588  1.00  0.66           H  
ATOM   1871  N   ILE A 121      -5.832  21.712   2.846  1.00  0.64           N  
ATOM   1872  CA  ILE A 121      -5.779  22.586   1.683  1.00  0.64           C  
ATOM   1873  C   ILE A 121      -4.360  23.079   1.430  1.00  0.64           C  
ATOM   1874  O   ILE A 121      -3.869  23.009   0.300  1.00  0.64           O  
ATOM   1875  CB  ILE A 121      -6.768  23.751   1.853  1.00  0.64           C  
ATOM   1876  CG1 ILE A 121      -8.199  23.186   1.784  1.00  0.64           C  
ATOM   1877  CG2 ILE A 121      -6.538  24.837   0.801  1.00  0.64           C  
ATOM   1878  CD1 ILE A 121      -9.233  24.137   2.211  1.00  0.64           C  
ATOM   1879  H   ILE A 121      -6.412  21.972   3.654  1.00  0.64           H  
ATOM   1880  HA  ILE A 121      -6.084  22.015   0.817  1.00  0.64           H  
ATOM   1881  HB  ILE A 121      -6.643  24.183   2.845  1.00  0.64           H  
ATOM   1882 1HG1 ILE A 121      -8.419  22.896   0.765  1.00  0.64           H  
ATOM   1883 2HG1 ILE A 121      -8.263  22.308   2.422  1.00  0.64           H  
ATOM   1884 1HG2 ILE A 121      -7.254  25.651   0.948  1.00  0.64           H  
ATOM   1885 2HG2 ILE A 121      -5.526  25.227   0.894  1.00  0.64           H  
ATOM   1886 3HG2 ILE A 121      -6.670  24.410  -0.187  1.00  0.64           H  
ATOM   1887 1HD1 ILE A 121     -10.220  23.682   2.137  1.00  0.64           H  
ATOM   1888 2HD1 ILE A 121      -9.052  24.429   3.249  1.00  0.64           H  
ATOM   1889 3HD1 ILE A 121      -9.186  25.000   1.571  1.00  0.64           H  
ATOM   1890  N   VAL A 122      -3.676  23.501   2.483  1.00  0.64           N  
ATOM   1891  CA  VAL A 122      -2.293  23.931   2.399  1.00  0.64           C  
ATOM   1892  C   VAL A 122      -1.378  22.835   1.888  1.00  0.64           C  
ATOM   1893  O   VAL A 122      -0.567  23.064   0.988  1.00  0.64           O  
ATOM   1894  CB  VAL A 122      -1.834  24.376   3.793  1.00  0.64           C  
ATOM   1895  CG1 VAL A 122      -0.316  24.569   3.856  1.00  0.64           C  
ATOM   1896  CG2 VAL A 122      -2.541  25.667   4.120  1.00  0.64           C  
ATOM   1897  H   VAL A 122      -4.143  23.528   3.389  1.00  0.64           H  
ATOM   1898  HA  VAL A 122      -2.242  24.781   1.716  1.00  0.64           H  
ATOM   1899  HB  VAL A 122      -2.106  23.612   4.515  1.00  0.64           H  
ATOM   1900 1HG1 VAL A 122      -0.038  24.862   4.859  1.00  0.64           H  
ATOM   1901 2HG1 VAL A 122       0.181  23.629   3.616  1.00  0.64           H  
ATOM   1902 3HG1 VAL A 122      -0.001  25.315   3.174  1.00  0.64           H  
ATOM   1903 1HG2 VAL A 122      -2.264  25.972   5.102  1.00  0.64           H  
ATOM   1904 2HG2 VAL A 122      -2.257  26.417   3.397  1.00  0.64           H  
ATOM   1905 3HG2 VAL A 122      -3.603  25.533   4.078  1.00  0.64           H  
ATOM   1906  N   ALA A 123      -1.506  21.630   2.452  1.00  0.64           N  
ATOM   1907  CA  ALA A 123      -0.681  20.523   2.000  1.00  0.64           C  
ATOM   1908  C   ALA A 123      -0.980  20.173   0.543  1.00  0.64           C  
ATOM   1909  O   ALA A 123      -0.061  19.972  -0.249  1.00  0.64           O  
ATOM   1910  CB  ALA A 123      -0.909  19.313   2.890  1.00  0.64           C  
ATOM   1911  H   ALA A 123      -2.182  21.489   3.201  1.00  0.64           H  
ATOM   1912  HA  ALA A 123       0.363  20.827   2.068  1.00  0.64           H  
ATOM   1913 1HB  ALA A 123      -0.271  18.492   2.565  1.00  0.64           H  
ATOM   1914 2HB  ALA A 123      -0.671  19.578   3.922  1.00  0.64           H  
ATOM   1915 3HB  ALA A 123      -1.957  19.012   2.825  1.00  0.64           H  
ATOM   1916  N   CYS A 124      -2.266  20.166   0.166  1.00  0.65           N  
ATOM   1917  CA  CYS A 124      -2.668  19.822  -1.192  1.00  0.65           C  
ATOM   1918  C   CYS A 124      -2.178  20.829  -2.214  1.00  0.65           C  
ATOM   1919  O   CYS A 124      -1.789  20.471  -3.335  1.00  0.65           O  
ATOM   1920  CB  CYS A 124      -4.189  19.728  -1.317  1.00  0.65           C  
ATOM   1921  SG  CYS A 124      -4.933  18.335  -0.493  1.00  0.65           S  
ATOM   1922  H   CYS A 124      -2.994  20.362   0.848  1.00  0.65           H  
ATOM   1923  HA  CYS A 124      -2.249  18.854  -1.421  1.00  0.65           H  
ATOM   1924 1HB  CYS A 124      -4.637  20.636  -0.908  1.00  0.65           H  
ATOM   1925 2HB  CYS A 124      -4.459  19.682  -2.364  1.00  0.65           H  
ATOM   1926  HG  CYS A 124      -4.714  18.833   0.751  1.00  0.65           H  
ATOM   1927  N   ASN A 125      -2.191  22.104  -1.846  1.00  0.67           N  
ATOM   1928  CA  ASN A 125      -1.747  23.117  -2.776  1.00  0.67           C  
ATOM   1929  C   ASN A 125      -0.227  23.146  -2.885  1.00  0.67           C  
ATOM   1930  O   ASN A 125       0.324  23.091  -3.984  1.00  0.67           O  
ATOM   1931  CB  ASN A 125      -2.266  24.480  -2.354  1.00  0.67           C  
ATOM   1932  CG  ASN A 125      -3.749  24.658  -2.581  1.00  0.67           C  
ATOM   1933  OD1 ASN A 125      -4.387  23.918  -3.347  1.00  0.67           O  
ATOM   1934  ND2 ASN A 125      -4.304  25.653  -1.941  1.00  0.67           N  
ATOM   1935  H   ASN A 125      -2.546  22.374  -0.928  1.00  0.67           H  
ATOM   1936  HA  ASN A 125      -2.143  22.879  -3.762  1.00  0.67           H  
ATOM   1937 1HB  ASN A 125      -2.061  24.620  -1.286  1.00  0.67           H  
ATOM   1938 2HB  ASN A 125      -1.727  25.259  -2.891  1.00  0.67           H  
ATOM   1939 1HD2 ASN A 125      -5.282  25.852  -2.068  1.00  0.67           H  
ATOM   1940 2HD2 ASN A 125      -3.746  26.220  -1.341  1.00  0.67           H  
ATOM   1941  N   ALA A 126       0.459  23.185  -1.748  1.00  0.69           N  
ATOM   1942  CA  ALA A 126       1.911  23.307  -1.727  1.00  0.69           C  
ATOM   1943  C   ALA A 126       2.636  22.159  -2.399  1.00  0.69           C  
ATOM   1944  O   ALA A 126       3.648  22.363  -3.072  1.00  0.69           O  
ATOM   1945  CB  ALA A 126       2.382  23.395  -0.309  1.00  0.69           C  
ATOM   1946  H   ALA A 126      -0.034  23.163  -0.855  1.00  0.69           H  
ATOM   1947  HA  ALA A 126       2.175  24.221  -2.254  1.00  0.69           H  
ATOM   1948 1HB  ALA A 126       3.442  23.533  -0.330  1.00  0.69           H  
ATOM   1949 2HB  ALA A 126       1.922  24.217   0.187  1.00  0.69           H  
ATOM   1950 3HB  ALA A 126       2.127  22.476   0.219  1.00  0.69           H  
ATOM   1951  N   LEU A 127       2.111  20.951  -2.230  1.00  0.72           N  
ATOM   1952  CA  LEU A 127       2.734  19.767  -2.783  1.00  0.72           C  
ATOM   1953  C   LEU A 127       2.184  19.443  -4.180  1.00  0.72           C  
ATOM   1954  O   LEU A 127       2.560  18.433  -4.780  1.00  0.72           O  
ATOM   1955  CB  LEU A 127       2.487  18.577  -1.841  1.00  0.72           C  
ATOM   1956  CG  LEU A 127       3.409  18.438  -0.606  1.00  0.72           C  
ATOM   1957  CD1 LEU A 127       3.368  19.679   0.248  1.00  0.72           C  
ATOM   1958  CD2 LEU A 127       2.936  17.265   0.190  1.00  0.72           C  
ATOM   1959  H   LEU A 127       1.275  20.824  -1.655  1.00  0.72           H  
ATOM   1960  HA  LEU A 127       3.803  19.952  -2.853  1.00  0.72           H  
ATOM   1961 1HB  LEU A 127       1.462  18.597  -1.504  1.00  0.72           H  
ATOM   1962 2HB  LEU A 127       2.639  17.673  -2.415  1.00  0.72           H  
ATOM   1963  HG  LEU A 127       4.422  18.299  -0.927  1.00  0.72           H  
ATOM   1964 1HD1 LEU A 127       4.027  19.555   1.107  1.00  0.72           H  
ATOM   1965 2HD1 LEU A 127       3.706  20.513  -0.343  1.00  0.72           H  
ATOM   1966 3HD1 LEU A 127       2.352  19.859   0.592  1.00  0.72           H  
ATOM   1967 1HD2 LEU A 127       3.555  17.133   1.066  1.00  0.72           H  
ATOM   1968 2HD2 LEU A 127       1.911  17.463   0.491  1.00  0.72           H  
ATOM   1969 3HD2 LEU A 127       2.979  16.371  -0.424  1.00  0.72           H  
ATOM   1970  N   LYS A 128       1.244  20.266  -4.671  1.00  0.75           N  
ATOM   1971  CA  LYS A 128       0.550  20.058  -5.945  1.00  0.75           C  
ATOM   1972  C   LYS A 128      -0.104  18.682  -6.024  1.00  0.75           C  
ATOM   1973  O   LYS A 128      -0.008  17.980  -7.033  1.00  0.75           O  
ATOM   1974  CB  LYS A 128       1.484  20.293  -7.124  1.00  0.75           C  
ATOM   1975  CG  LYS A 128       2.155  21.661  -7.096  1.00  0.75           C  
ATOM   1976  CD  LYS A 128       1.132  22.773  -7.273  1.00  0.75           C  
ATOM   1977  CE  LYS A 128       1.786  24.144  -7.254  1.00  0.75           C  
ATOM   1978  NZ  LYS A 128       0.782  25.243  -7.371  1.00  0.75           N  
ATOM   1979  H   LYS A 128       1.001  21.115  -4.163  1.00  0.75           H  
ATOM   1980  HA  LYS A 128      -0.250  20.799  -6.006  1.00  0.75           H  
ATOM   1981 1HB  LYS A 128       2.228  19.532  -7.140  1.00  0.75           H  
ATOM   1982 2HB  LYS A 128       0.920  20.218  -8.053  1.00  0.75           H  
ATOM   1983 1HG  LYS A 128       2.655  21.803  -6.133  1.00  0.75           H  
ATOM   1984 2HG  LYS A 128       2.900  21.723  -7.887  1.00  0.75           H  
ATOM   1985 1HD  LYS A 128       0.611  22.640  -8.220  1.00  0.75           H  
ATOM   1986 2HD  LYS A 128       0.400  22.718  -6.468  1.00  0.75           H  
ATOM   1987 1HE  LYS A 128       2.331  24.263  -6.315  1.00  0.75           H  
ATOM   1988 2HE  LYS A 128       2.488  24.217  -8.083  1.00  0.75           H  
ATOM   1989 1HZ  LYS A 128       1.254  26.132  -7.354  1.00  0.75           H  
ATOM   1990 2HZ  LYS A 128       0.282  25.144  -8.241  1.00  0.75           H  
ATOM   1991 3HZ  LYS A 128       0.124  25.202  -6.604  1.00  0.75           H  
ATOM   1992  N   VAL A 129      -0.761  18.316  -4.930  1.00  0.77           N  
ATOM   1993  CA  VAL A 129      -1.484  17.069  -4.774  1.00  0.77           C  
ATOM   1994  C   VAL A 129      -2.947  17.272  -5.134  1.00  0.77           C  
ATOM   1995  O   VAL A 129      -3.619  16.355  -5.590  1.00  0.77           O  
ATOM   1996  CB  VAL A 129      -1.335  16.480  -3.386  1.00  0.77           C  
ATOM   1997  CG1 VAL A 129      -2.177  15.346  -3.299  1.00  0.77           C  
ATOM   1998  CG2 VAL A 129       0.081  16.077  -3.139  1.00  0.77           C  
ATOM   1999  H   VAL A 129      -0.802  18.986  -4.168  1.00  0.77           H  
ATOM   2000  HA  VAL A 129      -1.067  16.346  -5.467  1.00  0.77           H  
ATOM   2001  HB  VAL A 129      -1.650  17.195  -2.662  1.00  0.77           H  
ATOM   2002 1HG1 VAL A 129      -2.121  14.916  -2.310  1.00  0.77           H  
ATOM   2003 2HG1 VAL A 129      -3.158  15.693  -3.507  1.00  0.77           H  
ATOM   2004 3HG1 VAL A 129      -1.891  14.607  -4.042  1.00  0.77           H  
ATOM   2005 1HG2 VAL A 129       0.177  15.651  -2.140  1.00  0.77           H  
ATOM   2006 2HG2 VAL A 129       0.384  15.343  -3.879  1.00  0.77           H  
ATOM   2007 3HG2 VAL A 129       0.697  16.944  -3.228  1.00  0.77           H  
ATOM   2008  N   GLY A 130      -3.482  18.469  -4.889  1.00  0.79           N  
ATOM   2009  CA  GLY A 130      -4.889  18.765  -5.218  1.00  0.79           C  
ATOM   2010  C   GLY A 130      -5.093  18.858  -6.751  1.00  0.79           C  
ATOM   2011  O   GLY A 130      -5.329  19.929  -7.311  1.00  0.79           O  
ATOM   2012  H   GLY A 130      -2.895  19.190  -4.474  1.00  0.79           H  
ATOM   2013 1HA  GLY A 130      -5.531  17.984  -4.808  1.00  0.79           H  
ATOM   2014 2HA  GLY A 130      -5.187  19.705  -4.751  1.00  0.79           H  
ATOM   2015  N   THR A 131      -4.954  17.705  -7.399  1.00  0.79           N  
ATOM   2016  CA  THR A 131      -5.017  17.469  -8.834  1.00  0.79           C  
ATOM   2017  C   THR A 131      -5.599  16.117  -9.171  1.00  0.79           C  
ATOM   2018  O   THR A 131      -5.434  15.151  -8.432  1.00  0.79           O  
ATOM   2019  CB  THR A 131      -3.629  17.557  -9.496  1.00  0.79           C  
ATOM   2020  OG1 THR A 131      -3.778  17.284 -10.907  1.00  0.79           O  
ATOM   2021  CG2 THR A 131      -2.649  16.578  -8.882  1.00  0.79           C  
ATOM   2022  H   THR A 131      -4.759  16.905  -6.809  1.00  0.79           H  
ATOM   2023  HA  THR A 131      -5.655  18.232  -9.279  1.00  0.79           H  
ATOM   2024  HB  THR A 131      -3.241  18.569  -9.373  1.00  0.79           H  
ATOM   2025  HG1 THR A 131      -2.935  17.447 -11.359  1.00  0.79           H  
ATOM   2026 1HG2 THR A 131      -1.681  16.667  -9.374  1.00  0.79           H  
ATOM   2027 2HG2 THR A 131      -2.529  16.789  -7.837  1.00  0.79           H  
ATOM   2028 3HG2 THR A 131      -3.019  15.594  -9.002  1.00  0.79           H  
ATOM   2029  N   SER A 132      -6.214  16.026 -10.343  1.00  0.77           N  
ATOM   2030  CA  SER A 132      -6.770  14.766 -10.820  1.00  0.77           C  
ATOM   2031  C   SER A 132      -5.693  13.702 -11.000  1.00  0.77           C  
ATOM   2032  O   SER A 132      -5.984  12.506 -10.991  1.00  0.77           O  
ATOM   2033  CB  SER A 132      -7.497  14.982 -12.136  1.00  0.77           C  
ATOM   2034  OG  SER A 132      -6.607  15.349 -13.156  1.00  0.77           O  
ATOM   2035  H   SER A 132      -6.297  16.856 -10.913  1.00  0.77           H  
ATOM   2036  HA  SER A 132      -7.485  14.406 -10.080  1.00  0.77           H  
ATOM   2037 1HB  SER A 132      -8.010  14.064 -12.415  1.00  0.77           H  
ATOM   2038 2HB  SER A 132      -8.248  15.752 -12.019  1.00  0.77           H  
ATOM   2039  HG  SER A 132      -5.870  14.713 -13.122  1.00  0.77           H  
ATOM   2040  N   ASP A 133      -4.438  14.133 -11.127  1.00  0.74           N  
ATOM   2041  CA  ASP A 133      -3.334  13.196 -11.290  1.00  0.74           C  
ATOM   2042  C   ASP A 133      -2.991  12.439  -9.998  1.00  0.74           C  
ATOM   2043  O   ASP A 133      -2.358  11.386 -10.049  1.00  0.74           O  
ATOM   2044  CB  ASP A 133      -2.087  13.928 -11.784  1.00  0.74           C  
ATOM   2045  CG  ASP A 133      -2.228  14.435 -13.214  1.00  0.74           C  
ATOM   2046  OD1 ASP A 133      -3.146  14.021 -13.888  1.00  0.74           O  
ATOM   2047  OD2 ASP A 133      -1.422  15.238 -13.617  1.00  0.74           O  
ATOM   2048  H   ASP A 133      -4.254  15.144 -11.111  1.00  0.74           H  
ATOM   2049  HA  ASP A 133      -3.622  12.461 -12.042  1.00  0.74           H  
ATOM   2050 1HB  ASP A 133      -1.883  14.771 -11.132  1.00  0.74           H  
ATOM   2051 2HB  ASP A 133      -1.229  13.258 -11.726  1.00  0.74           H  
ATOM   2052  N   LEU A 134      -3.339  13.022  -8.847  1.00  0.70           N  
ATOM   2053  CA  LEU A 134      -3.029  12.480  -7.527  1.00  0.70           C  
ATOM   2054  C   LEU A 134      -4.188  12.575  -6.538  1.00  0.70           C  
ATOM   2055  O   LEU A 134      -4.057  13.307  -5.564  1.00  0.70           O  
ATOM   2056  CB  LEU A 134      -1.863  13.253  -6.908  1.00  0.70           C  
ATOM   2057  CG  LEU A 134      -0.516  13.140  -7.561  1.00  0.70           C  
ATOM   2058  CD1 LEU A 134       0.400  14.187  -6.964  1.00  0.70           C  
ATOM   2059  CD2 LEU A 134       0.014  11.748  -7.294  1.00  0.70           C  
ATOM   2060  H   LEU A 134      -3.907  13.867  -8.872  1.00  0.70           H  
ATOM   2061  HA  LEU A 134      -2.747  11.434  -7.640  1.00  0.70           H  
ATOM   2062 1HB  LEU A 134      -2.132  14.311  -6.883  1.00  0.70           H  
ATOM   2063 2HB  LEU A 134      -1.749  12.918  -5.880  1.00  0.70           H  
ATOM   2064  HG  LEU A 134      -0.587  13.312  -8.632  1.00  0.70           H  
ATOM   2065 1HD1 LEU A 134       1.383  14.104  -7.407  1.00  0.70           H  
ATOM   2066 2HD1 LEU A 134      -0.002  15.182  -7.162  1.00  0.70           H  
ATOM   2067 3HD1 LEU A 134       0.465  14.032  -5.900  1.00  0.70           H  
ATOM   2068 1HD2 LEU A 134       1.004  11.636  -7.738  1.00  0.70           H  
ATOM   2069 2HD2 LEU A 134       0.077  11.603  -6.223  1.00  0.70           H  
ATOM   2070 3HD2 LEU A 134      -0.661  10.999  -7.723  1.00  0.70           H  
ATOM   2071  N   PRO A 135      -5.276  11.810  -6.683  1.00  0.66           N  
ATOM   2072  CA  PRO A 135      -6.464  11.895  -5.848  1.00  0.66           C  
ATOM   2073  C   PRO A 135      -6.090  11.793  -4.380  1.00  0.66           C  
ATOM   2074  O   PRO A 135      -5.188  11.028  -4.013  1.00  0.66           O  
ATOM   2075  CB  PRO A 135      -7.263  10.679  -6.301  1.00  0.66           C  
ATOM   2076  CG  PRO A 135      -6.841  10.471  -7.738  1.00  0.66           C  
ATOM   2077  CD  PRO A 135      -5.368  10.809  -7.759  1.00  0.66           C  
ATOM   2078  HA  PRO A 135      -6.996  12.837  -6.055  1.00  0.66           H  
ATOM   2079 1HB  PRO A 135      -7.021   9.822  -5.662  1.00  0.66           H  
ATOM   2080 2HB  PRO A 135      -8.338  10.878  -6.189  1.00  0.66           H  
ATOM   2081 1HG  PRO A 135      -7.042   9.436  -8.051  1.00  0.66           H  
ATOM   2082 2HG  PRO A 135      -7.422  11.127  -8.406  1.00  0.66           H  
ATOM   2083 1HD  PRO A 135      -4.751   9.943  -7.536  1.00  0.66           H  
ATOM   2084 2HD  PRO A 135      -5.154  11.225  -8.735  1.00  0.66           H  
ATOM   2085  N   VAL A 136      -6.796  12.564  -3.559  1.00  0.64           N  
ATOM   2086  CA  VAL A 136      -6.546  12.649  -2.136  1.00  0.64           C  
ATOM   2087  C   VAL A 136      -7.671  12.154  -1.254  1.00  0.64           C  
ATOM   2088  O   VAL A 136      -8.819  12.585  -1.376  1.00  0.64           O  
ATOM   2089  CB  VAL A 136      -6.343  14.109  -1.737  1.00  0.64           C  
ATOM   2090  CG1 VAL A 136      -6.104  14.217  -0.266  1.00  0.64           C  
ATOM   2091  CG2 VAL A 136      -5.253  14.650  -2.453  1.00  0.64           C  
ATOM   2092  H   VAL A 136      -7.516  13.162  -3.940  1.00  0.64           H  
ATOM   2093  HA  VAL A 136      -5.647  12.088  -1.930  1.00  0.64           H  
ATOM   2094  HB  VAL A 136      -7.248  14.667  -1.971  1.00  0.64           H  
ATOM   2095 1HG1 VAL A 136      -5.995  15.256  -0.017  1.00  0.64           H  
ATOM   2096 2HG1 VAL A 136      -6.935  13.815   0.261  1.00  0.64           H  
ATOM   2097 3HG1 VAL A 136      -5.202  13.664   0.006  1.00  0.64           H  
ATOM   2098 1HG2 VAL A 136      -5.119  15.689  -2.171  1.00  0.64           H  
ATOM   2099 2HG2 VAL A 136      -4.379  14.079  -2.198  1.00  0.64           H  
ATOM   2100 3HG2 VAL A 136      -5.436  14.587  -3.532  1.00  0.64           H  
ATOM   2101  N   VAL A 137      -7.335  11.291  -0.328  1.00  0.63           N  
ATOM   2102  CA  VAL A 137      -8.308  10.858   0.643  1.00  0.63           C  
ATOM   2103  C   VAL A 137      -7.945  11.516   1.937  1.00  0.63           C  
ATOM   2104  O   VAL A 137      -6.797  11.449   2.360  1.00  0.63           O  
ATOM   2105  CB  VAL A 137      -8.377   9.348   0.746  1.00  0.63           C  
ATOM   2106  CG1 VAL A 137      -9.309   8.961   1.806  1.00  0.63           C  
ATOM   2107  CG2 VAL A 137      -8.907   8.845  -0.548  1.00  0.63           C  
ATOM   2108  H   VAL A 137      -6.368  10.969  -0.287  1.00  0.63           H  
ATOM   2109  HA  VAL A 137      -9.297  11.208   0.348  1.00  0.63           H  
ATOM   2110  HB  VAL A 137      -7.392   8.928   0.967  1.00  0.63           H  
ATOM   2111 1HG1 VAL A 137      -9.376   7.872   1.857  1.00  0.63           H  
ATOM   2112 2HG1 VAL A 137      -8.938   9.360   2.742  1.00  0.63           H  
ATOM   2113 3HG1 VAL A 137     -10.290   9.379   1.601  1.00  0.63           H  
ATOM   2114 1HG2 VAL A 137      -9.015   7.786  -0.514  1.00  0.63           H  
ATOM   2115 2HG2 VAL A 137      -9.890   9.289  -0.734  1.00  0.63           H  
ATOM   2116 3HG2 VAL A 137      -8.227   9.123  -1.342  1.00  0.63           H  
ATOM   2117  N   VAL A 138      -8.899  12.210   2.523  1.00  0.63           N  
ATOM   2118  CA  VAL A 138      -8.602  12.963   3.718  1.00  0.63           C  
ATOM   2119  C   VAL A 138      -9.344  12.372   4.899  1.00  0.63           C  
ATOM   2120  O   VAL A 138     -10.550  12.095   4.821  1.00  0.63           O  
ATOM   2121  CB  VAL A 138      -9.035  14.423   3.555  1.00  0.63           C  
ATOM   2122  CG1 VAL A 138      -8.660  15.228   4.792  1.00  0.63           C  
ATOM   2123  CG2 VAL A 138      -8.445  15.001   2.297  1.00  0.63           C  
ATOM   2124  H   VAL A 138      -9.824  12.227   2.120  1.00  0.63           H  
ATOM   2125  HA  VAL A 138      -7.534  12.928   3.902  1.00  0.63           H  
ATOM   2126  HB  VAL A 138     -10.093  14.445   3.493  1.00  0.63           H  
ATOM   2127 1HG1 VAL A 138      -9.005  16.255   4.680  1.00  0.63           H  
ATOM   2128 2HG1 VAL A 138      -9.101  14.801   5.668  1.00  0.63           H  
ATOM   2129 3HG1 VAL A 138      -7.571  15.224   4.907  1.00  0.63           H  
ATOM   2130 1HG2 VAL A 138      -8.793  16.012   2.174  1.00  0.63           H  
ATOM   2131 2HG2 VAL A 138      -7.361  14.986   2.364  1.00  0.63           H  
ATOM   2132 3HG2 VAL A 138      -8.775  14.410   1.443  1.00  0.63           H  
ATOM   2133  N   ALA A 139      -8.611  12.159   5.982  1.00  0.65           N  
ATOM   2134  CA  ALA A 139      -9.171  11.638   7.216  1.00  0.65           C  
ATOM   2135  C   ALA A 139      -9.026  12.664   8.338  1.00  0.65           C  
ATOM   2136  O   ALA A 139      -8.012  13.372   8.438  1.00  0.65           O  
ATOM   2137  CB  ALA A 139      -8.479  10.341   7.591  1.00  0.65           C  
ATOM   2138  H   ALA A 139      -7.621  12.391   5.936  1.00  0.65           H  
ATOM   2139  HA  ALA A 139     -10.235  11.446   7.067  1.00  0.65           H  
ATOM   2140 1HB  ALA A 139      -8.915   9.944   8.516  1.00  0.65           H  
ATOM   2141 2HB  ALA A 139      -8.611   9.640   6.801  1.00  0.65           H  
ATOM   2142 3HB  ALA A 139      -7.420  10.521   7.738  1.00  0.65           H  
ATOM   2143  N   SER A 140     -10.044  12.721   9.182  1.00  0.70           N  
ATOM   2144  CA  SER A 140     -10.062  13.590  10.349  1.00  0.70           C  
ATOM   2145  C   SER A 140      -9.314  12.974  11.497  1.00  0.70           C  
ATOM   2146  O   SER A 140      -8.964  11.802  11.428  1.00  0.70           O  
ATOM   2147  CB  SER A 140     -11.451  13.752  10.848  1.00  0.70           C  
ATOM   2148  OG  SER A 140     -11.845  12.579  11.494  1.00  0.70           O  
ATOM   2149  H   SER A 140     -10.871  12.159   8.978  1.00  0.70           H  
ATOM   2150  HA  SER A 140      -9.599  14.534  10.095  1.00  0.70           H  
ATOM   2151 1HB  SER A 140     -11.520  14.590  11.520  1.00  0.70           H  
ATOM   2152 2HB  SER A 140     -12.113  13.932  10.018  1.00  0.70           H  
ATOM   2153  HG  SER A 140     -11.266  12.517  12.272  1.00  0.70           H  
ATOM   2154  N   ASN A 141      -9.081  13.746  12.560  1.00  0.75           N  
ATOM   2155  CA  ASN A 141      -8.503  13.147  13.760  1.00  0.75           C  
ATOM   2156  C   ASN A 141      -9.576  13.069  14.824  1.00  0.75           C  
ATOM   2157  O   ASN A 141     -10.427  13.950  14.905  1.00  0.75           O  
ATOM   2158  CB  ASN A 141      -7.289  13.898  14.265  1.00  0.75           C  
ATOM   2159  CG  ASN A 141      -7.541  15.271  14.861  1.00  0.75           C  
ATOM   2160  OD1 ASN A 141      -8.226  16.124  14.300  1.00  0.75           O  
ATOM   2161  ND2 ASN A 141      -6.906  15.509  15.988  1.00  0.75           N  
ATOM   2162  H   ASN A 141      -9.378  14.724  12.554  1.00  0.75           H  
ATOM   2163  HA  ASN A 141      -8.201  12.124  13.538  1.00  0.75           H  
ATOM   2164 1HB  ASN A 141      -6.801  13.304  15.032  1.00  0.75           H  
ATOM   2165 2HB  ASN A 141      -6.584  14.015  13.443  1.00  0.75           H  
ATOM   2166 1HD2 ASN A 141      -6.950  16.417  16.421  1.00  0.75           H  
ATOM   2167 2HD2 ASN A 141      -6.342  14.796  16.397  1.00  0.75           H  
ATOM   2168  N   ASN A 142      -9.538  12.033  15.651  1.00  0.81           N  
ATOM   2169  CA  ASN A 142     -10.510  11.905  16.733  1.00  0.81           C  
ATOM   2170  C   ASN A 142      -9.946  12.426  18.044  1.00  0.81           C  
ATOM   2171  O   ASN A 142      -9.077  11.805  18.660  1.00  0.81           O  
ATOM   2172  CB  ASN A 142     -11.019  10.496  16.881  1.00  0.81           C  
ATOM   2173  CG  ASN A 142     -12.127  10.378  17.947  1.00  0.81           C  
ATOM   2174  OD1 ASN A 142     -12.600  11.374  18.546  1.00  0.81           O  
ATOM   2175  ND2 ASN A 142     -12.493   9.162  18.227  1.00  0.81           N  
ATOM   2176  H   ASN A 142      -8.825  11.326  15.531  1.00  0.81           H  
ATOM   2177  HA  ASN A 142     -11.369  12.527  16.491  1.00  0.81           H  
ATOM   2178 1HB  ASN A 142     -11.428  10.155  15.925  1.00  0.81           H  
ATOM   2179 2HB  ASN A 142     -10.201   9.830  17.143  1.00  0.81           H  
ATOM   2180 1HD2 ASN A 142     -13.160   8.962  18.945  1.00  0.81           H  
ATOM   2181 2HD2 ASN A 142     -12.018   8.379  17.782  1.00  0.81           H  
ATOM   2182  N   LEU A 143     -10.465  13.558  18.495  1.00  0.87           N  
ATOM   2183  CA  LEU A 143      -9.942  14.245  19.675  1.00  0.87           C  
ATOM   2184  C   LEU A 143     -10.325  13.534  20.971  1.00  0.87           C  
ATOM   2185  O   LEU A 143      -9.871  13.903  22.054  1.00  0.87           O  
ATOM   2186  CB  LEU A 143     -10.469  15.677  19.715  1.00  0.87           C  
ATOM   2187  CG  LEU A 143      -9.694  16.650  18.880  1.00  0.87           C  
ATOM   2188  CD1 LEU A 143      -9.786  16.181  17.472  1.00  0.87           C  
ATOM   2189  CD2 LEU A 143     -10.257  18.053  19.035  1.00  0.87           C  
ATOM   2190  H   LEU A 143     -11.230  13.980  17.961  1.00  0.87           H  
ATOM   2191  HA  LEU A 143      -8.858  14.271  19.602  1.00  0.87           H  
ATOM   2192 1HB  LEU A 143     -11.496  15.674  19.345  1.00  0.87           H  
ATOM   2193 2HB  LEU A 143     -10.469  16.028  20.744  1.00  0.87           H  
ATOM   2194  HG  LEU A 143      -8.646  16.647  19.177  1.00  0.87           H  
ATOM   2195 1HD1 LEU A 143      -9.229  16.857  16.839  1.00  0.87           H  
ATOM   2196 2HD1 LEU A 143      -9.375  15.186  17.385  1.00  0.87           H  
ATOM   2197 3HD1 LEU A 143     -10.828  16.159  17.168  1.00  0.87           H  
ATOM   2198 1HD2 LEU A 143      -9.689  18.739  18.414  1.00  0.87           H  
ATOM   2199 2HD2 LEU A 143     -11.301  18.061  18.730  1.00  0.87           H  
ATOM   2200 3HD2 LEU A 143     -10.181  18.364  20.075  1.00  0.87           H  
ATOM   2201  N   TYR A 144     -11.167  12.513  20.850  1.00  0.91           N  
ATOM   2202  CA  TYR A 144     -11.611  11.696  21.961  1.00  0.91           C  
ATOM   2203  C   TYR A 144     -10.664  10.506  22.187  1.00  0.91           C  
ATOM   2204  O   TYR A 144     -10.673   9.893  23.256  1.00  0.91           O  
ATOM   2205  CB  TYR A 144     -13.011  11.170  21.669  1.00  0.91           C  
ATOM   2206  CG  TYR A 144     -13.703  10.519  22.808  1.00  0.91           C  
ATOM   2207  CD1 TYR A 144     -14.309  11.294  23.781  1.00  0.91           C  
ATOM   2208  CD2 TYR A 144     -13.738   9.136  22.887  1.00  0.91           C  
ATOM   2209  CE1 TYR A 144     -14.961  10.685  24.834  1.00  0.91           C  
ATOM   2210  CE2 TYR A 144     -14.389   8.525  23.940  1.00  0.91           C  
ATOM   2211  CZ  TYR A 144     -15.001   9.295  24.910  1.00  0.91           C  
ATOM   2212  OH  TYR A 144     -15.654   8.688  25.960  1.00  0.91           O  
ATOM   2213  H   TYR A 144     -11.520  12.275  19.926  1.00  0.91           H  
ATOM   2214  HA  TYR A 144     -11.619  12.303  22.866  1.00  0.91           H  
ATOM   2215 1HB  TYR A 144     -13.637  11.980  21.305  1.00  0.91           H  
ATOM   2216 2HB  TYR A 144     -12.944  10.432  20.880  1.00  0.91           H  
ATOM   2217  HD1 TYR A 144     -14.276  12.382  23.713  1.00  0.91           H  
ATOM   2218  HD2 TYR A 144     -13.252   8.532  22.112  1.00  0.91           H  
ATOM   2219  HE1 TYR A 144     -15.443  11.292  25.600  1.00  0.91           H  
ATOM   2220  HE2 TYR A 144     -14.421   7.438  24.004  1.00  0.91           H  
ATOM   2221  HH  TYR A 144     -16.023   9.360  26.537  1.00  0.91           H  
ATOM   2222  N   ASP A 145      -9.906  10.129  21.148  1.00  0.92           N  
ATOM   2223  CA  ASP A 145      -9.068   8.930  21.188  1.00  0.92           C  
ATOM   2224  C   ASP A 145      -7.650   9.079  21.691  1.00  0.92           C  
ATOM   2225  O   ASP A 145      -7.038  10.158  21.672  1.00  0.92           O  
ATOM   2226  CB  ASP A 145      -8.960   8.279  19.819  1.00  0.92           C  
ATOM   2227  CG  ASP A 145     -10.175   7.527  19.400  1.00  0.92           C  
ATOM   2228  OD1 ASP A 145     -10.930   7.100  20.246  1.00  0.92           O  
ATOM   2229  OD2 ASP A 145     -10.357   7.369  18.212  1.00  0.92           O  
ATOM   2230  H   ASP A 145      -9.874  10.703  20.308  1.00  0.92           H  
ATOM   2231  HA  ASP A 145      -9.564   8.218  21.846  1.00  0.92           H  
ATOM   2232 1HB  ASP A 145      -8.775   9.058  19.078  1.00  0.92           H  
ATOM   2233 2HB  ASP A 145      -8.101   7.636  19.808  1.00  0.92           H  
ATOM   2234  N   ASP A 146      -7.110   7.933  22.077  1.00  0.91           N  
ATOM   2235  CA  ASP A 146      -5.724   7.782  22.458  1.00  0.91           C  
ATOM   2236  C   ASP A 146      -4.838   7.546  21.236  1.00  0.91           C  
ATOM   2237  O   ASP A 146      -5.312   7.520  20.088  1.00  0.91           O  
ATOM   2238  CB  ASP A 146      -5.593   6.586  23.392  1.00  0.91           C  
ATOM   2239  CG  ASP A 146      -5.917   5.308  22.655  1.00  0.91           C  
ATOM   2240  OD1 ASP A 146      -5.973   5.377  21.447  1.00  0.91           O  
ATOM   2241  OD2 ASP A 146      -6.077   4.287  23.264  1.00  0.91           O  
ATOM   2242  H   ASP A 146      -7.707   7.115  22.094  1.00  0.91           H  
ATOM   2243  HA  ASP A 146      -5.396   8.690  22.967  1.00  0.91           H  
ATOM   2244 1HB  ASP A 146      -4.584   6.525  23.793  1.00  0.91           H  
ATOM   2245 2HB  ASP A 146      -6.278   6.697  24.234  1.00  0.91           H  
ATOM   2246  N   GLN A 147      -3.552   7.343  21.499  1.00  0.87           N  
ATOM   2247  CA  GLN A 147      -2.575   7.146  20.449  1.00  0.87           C  
ATOM   2248  C   GLN A 147      -2.780   5.834  19.708  1.00  0.87           C  
ATOM   2249  O   GLN A 147      -2.668   5.778  18.483  1.00  0.87           O  
ATOM   2250  CB  GLN A 147      -1.195   7.116  21.085  1.00  0.87           C  
ATOM   2251  CG  GLN A 147      -0.738   8.419  21.693  1.00  0.87           C  
ATOM   2252  CD  GLN A 147       0.552   8.225  22.462  1.00  0.87           C  
ATOM   2253  OE1 GLN A 147       0.811   7.127  22.973  1.00  0.87           O  
ATOM   2254  NE2 GLN A 147       1.360   9.260  22.556  1.00  0.87           N  
ATOM   2255  H   GLN A 147      -3.239   7.357  22.458  1.00  0.87           H  
ATOM   2256  HA  GLN A 147      -2.651   7.968  19.736  1.00  0.87           H  
ATOM   2257 1HB  GLN A 147      -1.172   6.356  21.862  1.00  0.87           H  
ATOM   2258 2HB  GLN A 147      -0.461   6.827  20.331  1.00  0.87           H  
ATOM   2259 1HG  GLN A 147      -0.561   9.145  20.899  1.00  0.87           H  
ATOM   2260 2HG  GLN A 147      -1.499   8.784  22.378  1.00  0.87           H  
ATOM   2261 1HE2 GLN A 147       2.228   9.166  23.034  1.00  0.87           H  
ATOM   2262 2HE2 GLN A 147       1.113  10.135  22.124  1.00  0.87           H  
ATOM   2263  N   ALA A 148      -3.090   4.773  20.454  1.00  0.82           N  
ATOM   2264  CA  ALA A 148      -3.217   3.447  19.868  1.00  0.82           C  
ATOM   2265  C   ALA A 148      -4.333   3.390  18.842  1.00  0.82           C  
ATOM   2266  O   ALA A 148      -4.169   2.803  17.771  1.00  0.82           O  
ATOM   2267  CB  ALA A 148      -3.469   2.430  20.962  1.00  0.82           C  
ATOM   2268  H   ALA A 148      -3.234   4.891  21.447  1.00  0.82           H  
ATOM   2269  HA  ALA A 148      -2.280   3.210  19.362  1.00  0.82           H  
ATOM   2270 1HB  ALA A 148      -3.538   1.435  20.527  1.00  0.82           H  
ATOM   2271 2HB  ALA A 148      -2.653   2.458  21.680  1.00  0.82           H  
ATOM   2272 3HB  ALA A 148      -4.409   2.675  21.468  1.00  0.82           H  
ATOM   2273  N   ALA A 149      -5.464   4.019  19.144  1.00  0.78           N  
ATOM   2274  CA  ALA A 149      -6.572   4.057  18.213  1.00  0.78           C  
ATOM   2275  C   ALA A 149      -6.169   4.803  16.953  1.00  0.78           C  
ATOM   2276  O   ALA A 149      -6.505   4.385  15.846  1.00  0.78           O  
ATOM   2277  CB  ALA A 149      -7.763   4.709  18.856  1.00  0.78           C  
ATOM   2278  H   ALA A 149      -5.570   4.486  20.046  1.00  0.78           H  
ATOM   2279  HA  ALA A 149      -6.827   3.035  17.939  1.00  0.78           H  
ATOM   2280 1HB  ALA A 149      -8.606   4.736  18.163  1.00  0.78           H  
ATOM   2281 2HB  ALA A 149      -8.043   4.160  19.755  1.00  0.78           H  
ATOM   2282 3HB  ALA A 149      -7.479   5.705  19.123  1.00  0.78           H  
ATOM   2283  N   THR A 150      -5.393   5.881  17.100  1.00  0.73           N  
ATOM   2284  CA  THR A 150      -4.965   6.622  15.923  1.00  0.73           C  
ATOM   2285  C   THR A 150      -4.080   5.741  15.045  1.00  0.73           C  
ATOM   2286  O   THR A 150      -4.265   5.683  13.822  1.00  0.73           O  
ATOM   2287  CB  THR A 150      -4.207   7.903  16.309  1.00  0.73           C  
ATOM   2288  OG1 THR A 150      -5.071   8.762  17.069  1.00  0.73           O  
ATOM   2289  CG2 THR A 150      -3.720   8.627  15.059  1.00  0.73           C  
ATOM   2290  H   THR A 150      -5.136   6.213  18.036  1.00  0.73           H  
ATOM   2291  HA  THR A 150      -5.846   6.902  15.346  1.00  0.73           H  
ATOM   2292  HB  THR A 150      -3.345   7.641  16.918  1.00  0.73           H  
ATOM   2293  HG1 THR A 150      -5.309   8.307  17.903  1.00  0.73           H  
ATOM   2294 1HG2 THR A 150      -3.174   9.527  15.341  1.00  0.73           H  
ATOM   2295 2HG2 THR A 150      -3.066   7.965  14.508  1.00  0.73           H  
ATOM   2296 3HG2 THR A 150      -4.568   8.897  14.442  1.00  0.73           H  
ATOM   2297  N   GLU A 151      -3.137   5.029  15.677  1.00  0.70           N  
ATOM   2298  CA  GLU A 151      -2.239   4.159  14.931  1.00  0.70           C  
ATOM   2299  C   GLU A 151      -3.039   3.029  14.258  1.00  0.70           C  
ATOM   2300  O   GLU A 151      -2.783   2.677  13.103  1.00  0.70           O  
ATOM   2301  CB  GLU A 151      -1.148   3.570  15.855  1.00  0.70           C  
ATOM   2302  CG  GLU A 151      -0.112   4.598  16.398  1.00  0.70           C  
ATOM   2303  CD  GLU A 151       0.960   4.036  17.332  1.00  0.70           C  
ATOM   2304  OE1 GLU A 151       1.010   2.841  17.529  1.00  0.70           O  
ATOM   2305  OE2 GLU A 151       1.710   4.831  17.880  1.00  0.70           O  
ATOM   2306  H   GLU A 151      -3.040   5.121  16.691  1.00  0.70           H  
ATOM   2307  HA  GLU A 151      -1.754   4.754  14.156  1.00  0.70           H  
ATOM   2308 1HB  GLU A 151      -1.626   3.100  16.715  1.00  0.70           H  
ATOM   2309 2HB  GLU A 151      -0.601   2.795  15.320  1.00  0.70           H  
ATOM   2310 1HG  GLU A 151       0.394   5.033  15.559  1.00  0.70           H  
ATOM   2311 2HG  GLU A 151      -0.649   5.385  16.909  1.00  0.70           H  
ATOM   2312  N   ARG A 152      -4.049   2.495  14.957  1.00  0.68           N  
ATOM   2313  CA  ARG A 152      -4.898   1.437  14.416  1.00  0.68           C  
ATOM   2314  C   ARG A 152      -5.600   1.903  13.157  1.00  0.68           C  
ATOM   2315  O   ARG A 152      -5.564   1.229  12.128  1.00  0.68           O  
ATOM   2316  CB  ARG A 152      -5.947   1.027  15.438  1.00  0.68           C  
ATOM   2317  CG  ARG A 152      -6.905  -0.095  15.037  1.00  0.68           C  
ATOM   2318  CD  ARG A 152      -7.823  -0.406  16.176  1.00  0.68           C  
ATOM   2319  NE  ARG A 152      -8.751  -1.497  15.900  1.00  0.68           N  
ATOM   2320  CZ  ARG A 152      -8.440  -2.804  16.006  1.00  0.68           C  
ATOM   2321  NH1 ARG A 152      -7.216  -3.172  16.335  1.00  0.68           N  
ATOM   2322  NH2 ARG A 152      -9.365  -3.715  15.787  1.00  0.68           N  
ATOM   2323  H   ARG A 152      -4.210   2.807  15.914  1.00  0.68           H  
ATOM   2324  HA  ARG A 152      -4.274   0.577  14.177  1.00  0.68           H  
ATOM   2325 1HB  ARG A 152      -5.451   0.735  16.362  1.00  0.68           H  
ATOM   2326 2HB  ARG A 152      -6.565   1.885  15.671  1.00  0.68           H  
ATOM   2327 1HG  ARG A 152      -7.502   0.231  14.187  1.00  0.68           H  
ATOM   2328 2HG  ARG A 152      -6.345  -0.992  14.774  1.00  0.68           H  
ATOM   2329 1HD  ARG A 152      -7.230  -0.676  17.049  1.00  0.68           H  
ATOM   2330 2HD  ARG A 152      -8.410   0.485  16.404  1.00  0.68           H  
ATOM   2331  HE  ARG A 152      -9.710  -1.263  15.654  1.00  0.68           H  
ATOM   2332 1HH1 ARG A 152      -6.506  -2.474  16.505  1.00  0.68           H  
ATOM   2333 2HH1 ARG A 152      -6.990  -4.153  16.416  1.00  0.68           H  
ATOM   2334 1HH2 ARG A 152     -10.326  -3.415  15.558  1.00  0.68           H  
ATOM   2335 2HH2 ARG A 152      -9.145  -4.694  15.870  1.00  0.68           H  
ATOM   2336  N   LEU A 153      -6.201   3.081  13.229  1.00  0.67           N  
ATOM   2337  CA  LEU A 153      -6.935   3.633  12.106  1.00  0.67           C  
ATOM   2338  C   LEU A 153      -6.032   3.872  10.920  1.00  0.67           C  
ATOM   2339  O   LEU A 153      -6.401   3.585   9.776  1.00  0.67           O  
ATOM   2340  CB  LEU A 153      -7.597   4.913  12.576  1.00  0.67           C  
ATOM   2341  CG  LEU A 153      -8.707   4.657  13.529  1.00  0.67           C  
ATOM   2342  CD1 LEU A 153      -9.147   5.956  14.166  1.00  0.67           C  
ATOM   2343  CD2 LEU A 153      -9.804   4.006  12.736  1.00  0.67           C  
ATOM   2344  H   LEU A 153      -6.178   3.601  14.109  1.00  0.67           H  
ATOM   2345  HA  LEU A 153      -7.704   2.931  11.815  1.00  0.67           H  
ATOM   2346 1HB  LEU A 153      -6.856   5.545  13.066  1.00  0.67           H  
ATOM   2347 2HB  LEU A 153      -8.013   5.438  11.715  1.00  0.67           H  
ATOM   2348  HG  LEU A 153      -8.378   3.983  14.314  1.00  0.67           H  
ATOM   2349 1HD1 LEU A 153      -9.951   5.785  14.857  1.00  0.67           H  
ATOM   2350 2HD1 LEU A 153      -8.304   6.389  14.704  1.00  0.67           H  
ATOM   2351 3HD1 LEU A 153      -9.474   6.640  13.401  1.00  0.67           H  
ATOM   2352 1HD2 LEU A 153     -10.622   3.779  13.337  1.00  0.67           H  
ATOM   2353 2HD2 LEU A 153     -10.114   4.699  11.952  1.00  0.67           H  
ATOM   2354 3HD2 LEU A 153      -9.438   3.095  12.291  1.00  0.67           H  
ATOM   2355  N   ALA A 154      -4.831   4.353  11.176  1.00  0.66           N  
ATOM   2356  CA  ALA A 154      -3.897   4.563  10.096  1.00  0.66           C  
ATOM   2357  C   ALA A 154      -3.521   3.264   9.427  1.00  0.66           C  
ATOM   2358  O   ALA A 154      -3.453   3.167   8.197  1.00  0.66           O  
ATOM   2359  CB  ALA A 154      -2.682   5.203  10.627  1.00  0.66           C  
ATOM   2360  H   ALA A 154      -4.566   4.602  12.132  1.00  0.66           H  
ATOM   2361  HA  ALA A 154      -4.366   5.203   9.360  1.00  0.66           H  
ATOM   2362 1HB  ALA A 154      -2.007   5.385   9.814  1.00  0.66           H  
ATOM   2363 2HB  ALA A 154      -2.935   6.103  11.097  1.00  0.66           H  
ATOM   2364 3HB  ALA A 154      -2.234   4.560  11.345  1.00  0.66           H  
ATOM   2365  N   ALA A 155      -3.296   2.235  10.246  1.00  0.66           N  
ATOM   2366  CA  ALA A 155      -2.930   0.936   9.726  1.00  0.66           C  
ATOM   2367  C   ALA A 155      -4.046   0.392   8.848  1.00  0.66           C  
ATOM   2368  O   ALA A 155      -3.784  -0.182   7.788  1.00  0.66           O  
ATOM   2369  CB  ALA A 155      -2.634  -0.012  10.872  1.00  0.66           C  
ATOM   2370  H   ALA A 155      -3.354   2.363  11.257  1.00  0.66           H  
ATOM   2371  HA  ALA A 155      -2.034   1.052   9.115  1.00  0.66           H  
ATOM   2372 1HB  ALA A 155      -2.339  -0.980  10.477  1.00  0.66           H  
ATOM   2373 2HB  ALA A 155      -1.825   0.402  11.477  1.00  0.66           H  
ATOM   2374 3HB  ALA A 155      -3.522  -0.127  11.488  1.00  0.66           H  
ATOM   2375  N   LEU A 156      -5.296   0.605   9.277  1.00  0.66           N  
ATOM   2376  CA  LEU A 156      -6.462   0.154   8.532  1.00  0.66           C  
ATOM   2377  C   LEU A 156      -6.580   0.897   7.214  1.00  0.66           C  
ATOM   2378  O   LEU A 156      -6.880   0.300   6.177  1.00  0.66           O  
ATOM   2379  CB  LEU A 156      -7.721   0.371   9.378  1.00  0.66           C  
ATOM   2380  CG  LEU A 156      -7.825  -0.530  10.599  1.00  0.66           C  
ATOM   2381  CD1 LEU A 156      -8.940  -0.060  11.472  1.00  0.66           C  
ATOM   2382  CD2 LEU A 156      -8.070  -1.951  10.145  1.00  0.66           C  
ATOM   2383  H   LEU A 156      -5.434   1.072  10.175  1.00  0.66           H  
ATOM   2384  HA  LEU A 156      -6.351  -0.908   8.327  1.00  0.66           H  
ATOM   2385 1HB  LEU A 156      -7.734   1.400   9.724  1.00  0.66           H  
ATOM   2386 2HB  LEU A 156      -8.602   0.206   8.756  1.00  0.66           H  
ATOM   2387  HG  LEU A 156      -6.904  -0.490  11.161  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 156      -8.998  -0.695  12.341  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 156      -8.755   0.948  11.784  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 156      -9.852  -0.110  10.911  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 156      -8.143  -2.601  11.017  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 156      -9.003  -1.995   9.579  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 156      -7.244  -2.278   9.515  1.00  0.66           H  
ATOM   2394  N   ALA A 157      -6.298   2.201   7.235  1.00  0.66           N  
ATOM   2395  CA  ALA A 157      -6.379   2.989   6.018  1.00  0.66           C  
ATOM   2396  C   ALA A 157      -5.409   2.458   4.978  1.00  0.66           C  
ATOM   2397  O   ALA A 157      -5.759   2.289   3.809  1.00  0.66           O  
ATOM   2398  CB  ALA A 157      -6.054   4.432   6.326  1.00  0.66           C  
ATOM   2399  H   ALA A 157      -6.065   2.656   8.119  1.00  0.66           H  
ATOM   2400  HA  ALA A 157      -7.392   2.911   5.625  1.00  0.66           H  
ATOM   2401 1HB  ALA A 157      -6.133   5.020   5.416  1.00  0.66           H  
ATOM   2402 2HB  ALA A 157      -6.752   4.792   7.076  1.00  0.66           H  
ATOM   2403 3HB  ALA A 157      -5.044   4.504   6.718  1.00  0.66           H  
ATOM   2404  N   VAL A 158      -4.205   2.122   5.428  1.00  0.66           N  
ATOM   2405  CA  VAL A 158      -3.184   1.599   4.542  1.00  0.66           C  
ATOM   2406  C   VAL A 158      -3.517   0.192   4.091  1.00  0.66           C  
ATOM   2407  O   VAL A 158      -3.271  -0.175   2.936  1.00  0.66           O  
ATOM   2408  CB  VAL A 158      -1.811   1.727   5.167  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158      -0.768   1.036   4.311  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158      -1.507   3.201   5.262  1.00  0.66           C  
ATOM   2411  H   VAL A 158      -3.982   2.280   6.414  1.00  0.66           H  
ATOM   2412  HA  VAL A 158      -3.158   2.218   3.663  1.00  0.66           H  
ATOM   2413  HB  VAL A 158      -1.806   1.270   6.165  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       0.214   1.158   4.776  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158      -1.006  -0.025   4.237  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158      -0.761   1.481   3.316  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158      -0.554   3.297   5.694  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158      -1.511   3.646   4.266  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158      -2.253   3.693   5.888  1.00  0.66           H  
ATOM   2420  N   ALA A 159      -4.038  -0.630   4.999  1.00  0.67           N  
ATOM   2421  CA  ALA A 159      -4.420  -1.971   4.612  1.00  0.67           C  
ATOM   2422  C   ALA A 159      -5.455  -1.918   3.493  1.00  0.67           C  
ATOM   2423  O   ALA A 159      -5.361  -2.683   2.535  1.00  0.67           O  
ATOM   2424  CB  ALA A 159      -4.988  -2.720   5.797  1.00  0.67           C  
ATOM   2425  H   ALA A 159      -4.175  -0.324   5.962  1.00  0.67           H  
ATOM   2426  HA  ALA A 159      -3.535  -2.487   4.244  1.00  0.67           H  
ATOM   2427 1HB  ALA A 159      -5.259  -3.730   5.496  1.00  0.67           H  
ATOM   2428 2HB  ALA A 159      -4.242  -2.761   6.591  1.00  0.67           H  
ATOM   2429 3HB  ALA A 159      -5.872  -2.198   6.158  1.00  0.67           H  
ATOM   2430  N   CYS A 160      -6.392  -0.961   3.566  1.00  0.67           N  
ATOM   2431  CA  CYS A 160      -7.430  -0.833   2.546  1.00  0.67           C  
ATOM   2432  C   CYS A 160      -6.810  -0.511   1.204  1.00  0.67           C  
ATOM   2433  O   CYS A 160      -7.173  -1.076   0.172  1.00  0.67           O  
ATOM   2434  CB  CYS A 160      -8.367   0.308   2.895  1.00  0.67           C  
ATOM   2435  SG  CYS A 160      -9.338   0.011   4.302  1.00  0.67           S  
ATOM   2436  H   CYS A 160      -6.421  -0.350   4.385  1.00  0.67           H  
ATOM   2437  HA  CYS A 160      -7.982  -1.771   2.481  1.00  0.67           H  
ATOM   2438 1HB  CYS A 160      -7.804   1.215   3.063  1.00  0.67           H  
ATOM   2439 2HB  CYS A 160      -9.038   0.495   2.061  1.00  0.67           H  
ATOM   2440  HG  CYS A 160      -8.304   0.054   5.176  1.00  0.67           H  
ATOM   2441  N   ILE A 161      -5.825   0.366   1.232  1.00  0.68           N  
ATOM   2442  CA  ILE A 161      -5.138   0.773   0.026  1.00  0.68           C  
ATOM   2443  C   ILE A 161      -4.423  -0.419  -0.580  1.00  0.68           C  
ATOM   2444  O   ILE A 161      -4.455  -0.637  -1.800  1.00  0.68           O  
ATOM   2445  CB  ILE A 161      -4.159   1.875   0.366  1.00  0.68           C  
ATOM   2446  CG1 ILE A 161      -4.918   3.018   0.756  1.00  0.68           C  
ATOM   2447  CG2 ILE A 161      -3.317   2.226  -0.814  1.00  0.68           C  
ATOM   2448  CD1 ILE A 161      -4.138   4.027   1.350  1.00  0.68           C  
ATOM   2449  H   ILE A 161      -5.582   0.809   2.121  1.00  0.68           H  
ATOM   2450  HA  ILE A 161      -5.866   1.148  -0.688  1.00  0.68           H  
ATOM   2451  HB  ILE A 161      -3.530   1.572   1.190  1.00  0.68           H  
ATOM   2452 1HG1 ILE A 161      -5.372   3.403  -0.127  1.00  0.68           H  
ATOM   2453 2HG1 ILE A 161      -5.685   2.720   1.446  1.00  0.68           H  
ATOM   2454 1HG2 ILE A 161      -2.651   3.013  -0.547  1.00  0.68           H  
ATOM   2455 2HG2 ILE A 161      -2.744   1.359  -1.129  1.00  0.68           H  
ATOM   2456 3HG2 ILE A 161      -3.957   2.556  -1.612  1.00  0.68           H  
ATOM   2457 1HD1 ILE A 161      -4.745   4.890   1.601  1.00  0.68           H  
ATOM   2458 2HD1 ILE A 161      -3.663   3.672   2.230  1.00  0.68           H  
ATOM   2459 3HD1 ILE A 161      -3.414   4.266   0.617  1.00  0.68           H  
ATOM   2460  N   SER A 162      -3.772  -1.206   0.277  1.00  0.69           N  
ATOM   2461  CA  SER A 162      -3.075  -2.385  -0.190  1.00  0.69           C  
ATOM   2462  C   SER A 162      -4.065  -3.370  -0.828  1.00  0.69           C  
ATOM   2463  O   SER A 162      -3.795  -3.901  -1.906  1.00  0.69           O  
ATOM   2464  CB  SER A 162      -2.322  -3.026   0.960  1.00  0.69           C  
ATOM   2465  OG  SER A 162      -1.310  -2.168   1.430  1.00  0.69           O  
ATOM   2466  H   SER A 162      -3.763  -0.969   1.271  1.00  0.69           H  
ATOM   2467  HA  SER A 162      -2.357  -2.083  -0.951  1.00  0.69           H  
ATOM   2468 1HB  SER A 162      -3.012  -3.258   1.767  1.00  0.69           H  
ATOM   2469 2HB  SER A 162      -1.884  -3.962   0.624  1.00  0.69           H  
ATOM   2470  HG  SER A 162      -1.785  -1.470   1.929  1.00  0.69           H  
ATOM   2471  N   GLU A 163      -5.249  -3.543  -0.222  1.00  0.70           N  
ATOM   2472  CA  GLU A 163      -6.281  -4.436  -0.769  1.00  0.70           C  
ATOM   2473  C   GLU A 163      -6.753  -3.973  -2.149  1.00  0.70           C  
ATOM   2474  O   GLU A 163      -7.088  -4.795  -3.006  1.00  0.70           O  
ATOM   2475  CB  GLU A 163      -7.484  -4.576   0.176  1.00  0.70           C  
ATOM   2476  CG  GLU A 163      -7.207  -5.380   1.459  1.00  0.70           C  
ATOM   2477  CD  GLU A 163      -8.427  -5.535   2.354  1.00  0.70           C  
ATOM   2478  OE1 GLU A 163      -9.455  -4.978   2.044  1.00  0.70           O  
ATOM   2479  OE2 GLU A 163      -8.323  -6.218   3.349  1.00  0.70           O  
ATOM   2480  H   GLU A 163      -5.418  -3.075   0.668  1.00  0.70           H  
ATOM   2481  HA  GLU A 163      -5.840  -5.425  -0.885  1.00  0.70           H  
ATOM   2482 1HB  GLU A 163      -7.821  -3.586   0.477  1.00  0.70           H  
ATOM   2483 2HB  GLU A 163      -8.306  -5.053  -0.352  1.00  0.70           H  
ATOM   2484 1HG  GLU A 163      -6.854  -6.371   1.177  1.00  0.70           H  
ATOM   2485 2HG  GLU A 163      -6.415  -4.894   2.016  1.00  0.70           H  
ATOM   2486  N   LYS A 164      -6.732  -2.658  -2.380  1.00  0.70           N  
ATOM   2487  CA  LYS A 164      -7.136  -2.081  -3.659  1.00  0.70           C  
ATOM   2488  C   LYS A 164      -6.000  -2.114  -4.693  1.00  0.70           C  
ATOM   2489  O   LYS A 164      -6.192  -1.693  -5.837  1.00  0.70           O  
ATOM   2490  CB  LYS A 164      -7.611  -0.630  -3.482  1.00  0.70           C  
ATOM   2491  CG  LYS A 164      -8.858  -0.443  -2.602  1.00  0.70           C  
ATOM   2492  CD  LYS A 164     -10.086  -1.074  -3.224  1.00  0.70           C  
ATOM   2493  CE  LYS A 164     -11.327  -0.805  -2.386  1.00  0.70           C  
ATOM   2494  NZ  LYS A 164     -12.535  -1.473  -2.958  1.00  0.70           N  
ATOM   2495  H   LYS A 164      -6.481  -2.035  -1.612  1.00  0.70           H  
ATOM   2496  HA  LYS A 164      -7.962  -2.671  -4.053  1.00  0.70           H  
ATOM   2497 1HB  LYS A 164      -6.803  -0.049  -3.029  1.00  0.70           H  
ATOM   2498 2HB  LYS A 164      -7.815  -0.196  -4.457  1.00  0.70           H  
ATOM   2499 1HG  LYS A 164      -8.698  -0.920  -1.649  1.00  0.70           H  
ATOM   2500 2HG  LYS A 164      -9.036   0.619  -2.429  1.00  0.70           H  
ATOM   2501 1HD  LYS A 164     -10.236  -0.673  -4.226  1.00  0.70           H  
ATOM   2502 2HD  LYS A 164      -9.936  -2.152  -3.299  1.00  0.70           H  
ATOM   2503 1HE  LYS A 164     -11.161  -1.176  -1.376  1.00  0.70           H  
ATOM   2504 2HE  LYS A 164     -11.505   0.273  -2.343  1.00  0.70           H  
ATOM   2505 1HZ  LYS A 164     -13.338  -1.275  -2.378  1.00  0.70           H  
ATOM   2506 2HZ  LYS A 164     -12.701  -1.126  -3.891  1.00  0.70           H  
ATOM   2507 3HZ  LYS A 164     -12.384  -2.472  -2.992  1.00  0.70           H  
ATOM   2508  N   GLY A 165      -4.811  -2.586  -4.294  1.00  0.69           N  
ATOM   2509  CA  GLY A 165      -3.666  -2.677  -5.191  1.00  0.69           C  
ATOM   2510  C   GLY A 165      -3.008  -1.338  -5.505  1.00  0.69           C  
ATOM   2511  O   GLY A 165      -2.386  -1.198  -6.559  1.00  0.69           O  
ATOM   2512  H   GLY A 165      -4.686  -2.932  -3.347  1.00  0.69           H  
ATOM   2513 1HA  GLY A 165      -2.928  -3.340  -4.738  1.00  0.69           H  
ATOM   2514 2HA  GLY A 165      -3.981  -3.150  -6.118  1.00  0.69           H  
ATOM   2515  N   LYS A 166      -3.146  -0.353  -4.617  1.00  0.68           N  
ATOM   2516  CA  LYS A 166      -2.602   0.978  -4.886  1.00  0.68           C  
ATOM   2517  C   LYS A 166      -1.323   1.358  -4.143  1.00  0.68           C  
ATOM   2518  O   LYS A 166      -1.043   0.864  -3.040  1.00  0.68           O  
ATOM   2519  CB  LYS A 166      -3.689   2.007  -4.611  1.00  0.68           C  
ATOM   2520  CG  LYS A 166      -4.837   1.913  -5.579  1.00  0.68           C  
ATOM   2521  CD  LYS A 166      -5.892   2.959  -5.322  1.00  0.68           C  
ATOM   2522  CE  LYS A 166      -7.011   2.829  -6.352  1.00  0.68           C  
ATOM   2523  NZ  LYS A 166      -8.082   3.824  -6.144  1.00  0.68           N  
ATOM   2524  H   LYS A 166      -3.652  -0.524  -3.744  1.00  0.68           H  
ATOM   2525  HA  LYS A 166      -2.369   1.032  -5.952  1.00  0.68           H  
ATOM   2526 1HB  LYS A 166      -4.106   1.817  -3.644  1.00  0.68           H  
ATOM   2527 2HB  LYS A 166      -3.273   3.015  -4.618  1.00  0.68           H  
ATOM   2528 1HG  LYS A 166      -4.451   2.038  -6.594  1.00  0.68           H  
ATOM   2529 2HG  LYS A 166      -5.293   0.925  -5.504  1.00  0.68           H  
ATOM   2530 1HD  LYS A 166      -6.309   2.827  -4.320  1.00  0.68           H  
ATOM   2531 2HD  LYS A 166      -5.452   3.957  -5.388  1.00  0.68           H  
ATOM   2532 1HE  LYS A 166      -6.591   2.968  -7.347  1.00  0.68           H  
ATOM   2533 2HE  LYS A 166      -7.441   1.829  -6.288  1.00  0.68           H  
ATOM   2534 1HZ  LYS A 166      -8.802   3.723  -6.832  1.00  0.68           H  
ATOM   2535 2HZ  LYS A 166      -8.500   3.726  -5.224  1.00  0.68           H  
ATOM   2536 3HZ  LYS A 166      -7.721   4.781  -6.190  1.00  0.68           H  
ATOM   2537  N   ARG A 167      -0.559   2.255  -4.780  1.00  0.66           N  
ATOM   2538  CA  ARG A 167       0.636   2.882  -4.212  1.00  0.66           C  
ATOM   2539  C   ARG A 167       0.249   4.173  -3.481  1.00  0.66           C  
ATOM   2540  O   ARG A 167      -0.482   5.003  -4.040  1.00  0.66           O  
ATOM   2541  CB  ARG A 167       1.623   3.182  -5.323  1.00  0.66           C  
ATOM   2542  CG  ARG A 167       2.210   1.983  -6.009  1.00  0.66           C  
ATOM   2543  CD  ARG A 167       2.984   2.395  -7.201  1.00  0.66           C  
ATOM   2544  NE  ARG A 167       2.098   2.975  -8.217  1.00  0.66           N  
ATOM   2545  CZ  ARG A 167       2.504   3.538  -9.377  1.00  0.66           C  
ATOM   2546  NH1 ARG A 167       3.789   3.587  -9.682  1.00  0.66           N  
ATOM   2547  NH2 ARG A 167       1.604   4.041 -10.206  1.00  0.66           N  
ATOM   2548  H   ARG A 167      -0.832   2.544  -5.732  1.00  0.66           H  
ATOM   2549  HA  ARG A 167       1.093   2.198  -3.503  1.00  0.66           H  
ATOM   2550 1HB  ARG A 167       1.118   3.761  -6.095  1.00  0.66           H  
ATOM   2551 2HB  ARG A 167       2.414   3.794  -4.944  1.00  0.66           H  
ATOM   2552 1HG  ARG A 167       2.871   1.454  -5.323  1.00  0.66           H  
ATOM   2553 2HG  ARG A 167       1.402   1.321  -6.332  1.00  0.66           H  
ATOM   2554 1HD  ARG A 167       3.719   3.154  -6.920  1.00  0.66           H  
ATOM   2555 2HD  ARG A 167       3.487   1.536  -7.634  1.00  0.66           H  
ATOM   2556  HE  ARG A 167       1.073   2.960  -8.030  1.00  0.66           H  
ATOM   2557 1HH1 ARG A 167       4.474   3.211  -9.042  1.00  0.66           H  
ATOM   2558 2HH1 ARG A 167       4.085   4.015 -10.544  1.00  0.66           H  
ATOM   2559 1HH2 ARG A 167       0.596   4.019  -9.943  1.00  0.66           H  
ATOM   2560 2HH2 ARG A 167       1.887   4.468 -11.066  1.00  0.66           H  
ATOM   2561  N   ILE A 168       0.785   4.382  -2.282  1.00  0.64           N  
ATOM   2562  CA  ILE A 168       0.418   5.572  -1.527  1.00  0.64           C  
ATOM   2563  C   ILE A 168       1.494   6.414  -0.835  1.00  0.64           C  
ATOM   2564  O   ILE A 168       2.483   5.927  -0.272  1.00  0.64           O  
ATOM   2565  CB  ILE A 168      -0.665   5.228  -0.470  1.00  0.64           C  
ATOM   2566  CG1 ILE A 168      -1.015   6.467   0.200  1.00  0.64           C  
ATOM   2567  CG2 ILE A 168      -0.196   4.233   0.533  1.00  0.64           C  
ATOM   2568  CD1 ILE A 168      -2.102   6.514   0.946  1.00  0.64           C  
ATOM   2569  H   ILE A 168       1.380   3.672  -1.870  1.00  0.64           H  
ATOM   2570  HA  ILE A 168      -0.063   6.241  -2.230  1.00  0.64           H  
ATOM   2571  HB  ILE A 168      -1.541   4.873  -0.981  1.00  0.64           H  
ATOM   2572 1HG1 ILE A 168      -0.218   6.698   0.872  1.00  0.64           H  
ATOM   2573 2HG1 ILE A 168      -1.150   7.237  -0.511  1.00  0.64           H  
ATOM   2574 1HG2 ILE A 168      -0.976   4.040   1.267  1.00  0.64           H  
ATOM   2575 2HG2 ILE A 168       0.064   3.314   0.036  1.00  0.64           H  
ATOM   2576 3HG2 ILE A 168       0.657   4.656   1.013  1.00  0.64           H  
ATOM   2577 1HD1 ILE A 168      -2.077   7.474   1.297  1.00  0.64           H  
ATOM   2578 2HD1 ILE A 168      -2.980   6.356   0.354  1.00  0.64           H  
ATOM   2579 3HD1 ILE A 168      -2.037   5.801   1.757  1.00  0.64           H  
ATOM   2580  N   ALA A 169       1.273   7.724  -0.915  1.00  0.63           N  
ATOM   2581  CA  ALA A 169       2.037   8.666  -0.125  1.00  0.63           C  
ATOM   2582  C   ALA A 169       1.169   9.027   1.072  1.00  0.63           C  
ATOM   2583  O   ALA A 169      -0.012   9.340   0.883  1.00  0.63           O  
ATOM   2584  CB  ALA A 169       2.388   9.895  -0.907  1.00  0.63           C  
ATOM   2585  H   ALA A 169       0.469   8.041  -1.465  1.00  0.63           H  
ATOM   2586  HA  ALA A 169       2.943   8.185   0.223  1.00  0.63           H  
ATOM   2587 1HB  ALA A 169       2.946  10.578  -0.266  1.00  0.63           H  
ATOM   2588 2HB  ALA A 169       3.003   9.612  -1.756  1.00  0.63           H  
ATOM   2589 3HB  ALA A 169       1.487  10.376  -1.250  1.00  0.63           H  
ATOM   2590  N   VAL A 170       1.722   8.977   2.276  1.00  0.62           N  
ATOM   2591  CA  VAL A 170       0.907   9.322   3.443  1.00  0.62           C  
ATOM   2592  C   VAL A 170       1.441  10.603   4.060  1.00  0.62           C  
ATOM   2593  O   VAL A 170       2.618  10.668   4.419  1.00  0.62           O  
ATOM   2594  CB  VAL A 170       0.914   8.186   4.491  1.00  0.62           C  
ATOM   2595  CG1 VAL A 170       0.052   8.588   5.682  1.00  0.62           C  
ATOM   2596  CG2 VAL A 170       0.416   6.878   3.855  1.00  0.62           C  
ATOM   2597  H   VAL A 170       2.700   8.689   2.362  1.00  0.62           H  
ATOM   2598  HA  VAL A 170      -0.123   9.494   3.129  1.00  0.62           H  
ATOM   2599  HB  VAL A 170       1.932   8.040   4.850  1.00  0.62           H  
ATOM   2600 1HG1 VAL A 170       0.066   7.804   6.431  1.00  0.62           H  
ATOM   2601 2HG1 VAL A 170       0.431   9.508   6.117  1.00  0.62           H  
ATOM   2602 3HG1 VAL A 170      -0.973   8.752   5.346  1.00  0.62           H  
ATOM   2603 1HG2 VAL A 170       0.435   6.081   4.587  1.00  0.62           H  
ATOM   2604 2HG2 VAL A 170      -0.598   7.015   3.498  1.00  0.62           H  
ATOM   2605 3HG2 VAL A 170       1.063   6.612   3.021  1.00  0.62           H  
ATOM   2606  N   ILE A 171       0.584  11.612   4.162  1.00  0.61           N  
ATOM   2607  CA  ILE A 171       0.976  12.906   4.688  1.00  0.61           C  
ATOM   2608  C   ILE A 171       0.229  13.248   5.973  1.00  0.61           C  
ATOM   2609  O   ILE A 171      -1.008  13.275   5.990  1.00  0.61           O  
ATOM   2610  CB  ILE A 171       0.660  14.025   3.684  1.00  0.61           C  
ATOM   2611  CG1 ILE A 171       1.363  13.819   2.372  1.00  0.61           C  
ATOM   2612  CG2 ILE A 171       1.072  15.391   4.279  1.00  0.61           C  
ATOM   2613  CD1 ILE A 171       0.855  14.762   1.335  1.00  0.61           C  
ATOM   2614  H   ILE A 171      -0.375  11.474   3.854  1.00  0.61           H  
ATOM   2615  HA  ILE A 171       2.037  12.890   4.882  1.00  0.61           H  
ATOM   2616  HB  ILE A 171      -0.381  14.017   3.492  1.00  0.61           H  
ATOM   2617 1HG1 ILE A 171       2.420  13.987   2.502  1.00  0.61           H  
ATOM   2618 2HG1 ILE A 171       1.207  12.797   2.025  1.00  0.61           H  
ATOM   2619 1HG2 ILE A 171       0.830  16.188   3.582  1.00  0.61           H  
ATOM   2620 2HG2 ILE A 171       0.543  15.560   5.208  1.00  0.61           H  
ATOM   2621 3HG2 ILE A 171       2.147  15.393   4.475  1.00  0.61           H  
ATOM   2622 1HD1 ILE A 171       1.375  14.601   0.402  1.00  0.61           H  
ATOM   2623 2HD1 ILE A 171      -0.208  14.603   1.190  1.00  0.61           H  
ATOM   2624 3HD1 ILE A 171       1.015  15.771   1.678  1.00  0.61           H  
ATOM   2625  N   GLY A 172       0.969  13.516   7.035  1.00  0.62           N  
ATOM   2626  CA  GLY A 172       0.323  13.935   8.267  1.00  0.62           C  
ATOM   2627  C   GLY A 172       0.348  15.448   8.279  1.00  0.62           C  
ATOM   2628  O   GLY A 172       1.351  16.042   7.870  1.00  0.62           O  
ATOM   2629  H   GLY A 172       1.985  13.450   6.960  1.00  0.62           H  
ATOM   2630 1HA  GLY A 172      -0.703  13.571   8.311  1.00  0.62           H  
ATOM   2631 2HA  GLY A 172       0.859  13.540   9.128  1.00  0.62           H  
ATOM   2632  N   VAL A 173      -0.725  16.072   8.750  1.00  0.63           N  
ATOM   2633  CA  VAL A 173      -0.776  17.523   8.810  1.00  0.63           C  
ATOM   2634  C   VAL A 173      -1.047  18.039  10.218  1.00  0.63           C  
ATOM   2635  O   VAL A 173      -1.963  17.598  10.934  1.00  0.63           O  
ATOM   2636  CB  VAL A 173      -1.786  18.073   7.797  1.00  0.63           C  
ATOM   2637  CG1 VAL A 173      -1.865  19.542   7.895  1.00  0.63           C  
ATOM   2638  CG2 VAL A 173      -1.369  17.673   6.385  1.00  0.63           C  
ATOM   2639  H   VAL A 173      -1.541  15.534   9.018  1.00  0.63           H  
ATOM   2640  HA  VAL A 173       0.193  17.891   8.515  1.00  0.63           H  
ATOM   2641  HB  VAL A 173      -2.767  17.670   8.008  1.00  0.63           H  
ATOM   2642 1HG1 VAL A 173      -2.565  19.864   7.180  1.00  0.63           H  
ATOM   2643 2HG1 VAL A 173      -2.188  19.837   8.891  1.00  0.63           H  
ATOM   2644 3HG1 VAL A 173      -0.895  19.975   7.677  1.00  0.63           H  
ATOM   2645 1HG2 VAL A 173      -2.091  18.062   5.667  1.00  0.63           H  
ATOM   2646 2HG2 VAL A 173      -0.378  18.086   6.172  1.00  0.63           H  
ATOM   2647 3HG2 VAL A 173      -1.334  16.594   6.310  1.00  0.63           H  
ATOM   2648  N   GLY A 174      -0.220  18.988  10.625  1.00  0.66           N  
ATOM   2649  CA  GLY A 174      -0.306  19.484  11.998  1.00  0.66           C  
ATOM   2650  C   GLY A 174       0.753  20.518  12.315  1.00  0.66           C  
ATOM   2651  O   GLY A 174       0.812  21.580  11.695  1.00  0.66           O  
ATOM   2652  H   GLY A 174       0.480  19.319   9.954  1.00  0.66           H  
ATOM   2653 1HA  GLY A 174      -1.292  19.916  12.162  1.00  0.66           H  
ATOM   2654 2HA  GLY A 174      -0.214  18.649  12.686  1.00  0.66           H  
ATOM   2655  N   GLY A 175       1.549  20.215  13.335  1.00  0.70           N  
ATOM   2656  CA  GLY A 175       2.656  21.054  13.784  1.00  0.70           C  
ATOM   2657  C   GLY A 175       3.402  20.342  14.907  1.00  0.70           C  
ATOM   2658  O   GLY A 175       2.973  19.284  15.384  1.00  0.70           O  
ATOM   2659  H   GLY A 175       1.395  19.333  13.801  1.00  0.70           H  
ATOM   2660 1HA  GLY A 175       3.335  21.253  12.953  1.00  0.70           H  
ATOM   2661 2HA  GLY A 175       2.278  22.014  14.136  1.00  0.70           H  
ATOM   2662  N   LEU A 176       4.525  20.904  15.342  1.00  0.76           N  
ATOM   2663  CA  LEU A 176       5.298  20.245  16.394  1.00  0.76           C  
ATOM   2664  C   LEU A 176       4.938  20.736  17.802  1.00  0.76           C  
ATOM   2665  O   LEU A 176       5.477  20.268  18.803  1.00  0.76           O  
ATOM   2666  CB  LEU A 176       6.784  20.443  16.130  1.00  0.76           C  
ATOM   2667  CG  LEU A 176       7.337  19.837  14.835  1.00  0.76           C  
ATOM   2668  CD1 LEU A 176       8.782  20.252  14.684  1.00  0.76           C  
ATOM   2669  CD2 LEU A 176       7.224  18.299  14.893  1.00  0.76           C  
ATOM   2670  H   LEU A 176       4.858  21.791  14.952  1.00  0.76           H  
ATOM   2671  HA  LEU A 176       5.086  19.185  16.335  1.00  0.76           H  
ATOM   2672 1HB  LEU A 176       6.997  21.511  16.126  1.00  0.76           H  
ATOM   2673 2HB  LEU A 176       7.330  19.985  16.950  1.00  0.76           H  
ATOM   2674  HG  LEU A 176       6.778  20.221  13.979  1.00  0.76           H  
ATOM   2675 1HD1 LEU A 176       9.178  19.840  13.769  1.00  0.76           H  
ATOM   2676 2HD1 LEU A 176       8.837  21.334  14.645  1.00  0.76           H  
ATOM   2677 3HD1 LEU A 176       9.363  19.880  15.529  1.00  0.76           H  
ATOM   2678 1HD2 LEU A 176       7.627  17.869  13.972  1.00  0.76           H  
ATOM   2679 2HD2 LEU A 176       7.794  17.924  15.747  1.00  0.76           H  
ATOM   2680 3HD2 LEU A 176       6.176  18.011  15.002  1.00  0.76           H  
ATOM   2681  N   SER A 177       4.042  21.705  17.854  1.00  0.85           N  
ATOM   2682  CA  SER A 177       3.579  22.319  19.092  1.00  0.85           C  
ATOM   2683  C   SER A 177       2.142  22.838  18.815  1.00  0.85           C  
ATOM   2684  O   SER A 177       1.136  22.141  18.982  1.00  0.85           O  
ATOM   2685  CB  SER A 177       4.561  23.413  19.561  1.00  0.85           C  
ATOM   2686  OG  SER A 177       4.639  24.477  18.655  1.00  0.85           O  
ATOM   2687  H   SER A 177       3.646  22.023  16.982  1.00  0.85           H  
ATOM   2688  HA  SER A 177       3.539  21.561  19.875  1.00  0.85           H  
ATOM   2689 1HB  SER A 177       4.235  23.799  20.526  1.00  0.85           H  
ATOM   2690 2HB  SER A 177       5.550  22.973  19.705  1.00  0.85           H  
ATOM   2691  HG  SER A 177       3.890  25.045  18.880  1.00  0.85           H  
ATOM   2692  N   GLY A 178       2.095  24.058  18.319  1.00  0.96           N  
ATOM   2693  CA  GLY A 178       0.924  24.821  17.930  1.00  0.96           C  
ATOM   2694  C   GLY A 178       0.957  26.162  18.630  1.00  0.96           C  
ATOM   2695  O   GLY A 178       1.160  27.177  17.973  1.00  0.96           O  
ATOM   2696  H   GLY A 178       2.983  24.503  18.211  1.00  0.96           H  
ATOM   2697 1HA  GLY A 178       0.901  24.952  16.849  1.00  0.96           H  
ATOM   2698 2HA  GLY A 178       0.020  24.280  18.211  1.00  0.96           H  
ATOM   2699  N   SER A 179       0.843  26.178  19.958  1.00  1.09           N  
ATOM   2700  CA  SER A 179       0.993  27.410  20.743  1.00  1.09           C  
ATOM   2701  C   SER A 179       0.500  28.646  19.993  1.00  1.09           C  
ATOM   2702  O   SER A 179       1.228  29.639  19.898  1.00  1.09           O  
ATOM   2703  CB  SER A 179       2.438  27.581  21.152  1.00  1.09           C  
ATOM   2704  OG  SER A 179       2.838  26.509  21.948  1.00  1.09           O  
ATOM   2705  H   SER A 179       0.643  25.308  20.437  1.00  1.09           H  
ATOM   2706  HA  SER A 179       0.390  27.306  21.646  1.00  1.09           H  
ATOM   2707 1HB  SER A 179       3.072  27.641  20.263  1.00  1.09           H  
ATOM   2708 2HB  SER A 179       2.559  28.514  21.703  1.00  1.09           H  
ATOM   2709  HG  SER A 179       3.799  26.631  22.120  1.00  1.09           H  
ATOM   2710  N   VAL A 180      -0.703  28.579  19.431  1.00  1.24           N  
ATOM   2711  CA  VAL A 180      -1.093  29.637  18.517  1.00  1.24           C  
ATOM   2712  C   VAL A 180      -1.081  30.993  19.185  1.00  1.24           C  
ATOM   2713  O   VAL A 180      -1.598  31.148  20.294  1.00  1.24           O  
ATOM   2714  CB  VAL A 180      -2.494  29.342  17.947  1.00  1.24           C  
ATOM   2715  CG1 VAL A 180      -3.510  29.428  19.066  1.00  1.24           C  
ATOM   2716  CG2 VAL A 180      -2.854  30.328  16.821  1.00  1.24           C  
ATOM   2717  H   VAL A 180      -1.293  27.751  19.582  1.00  1.24           H  
ATOM   2718  HA  VAL A 180      -0.374  29.651  17.707  1.00  1.24           H  
ATOM   2719  HB  VAL A 180      -2.506  28.322  17.558  1.00  1.24           H  
ATOM   2720 1HG1 VAL A 180      -4.500  29.195  18.678  1.00  1.24           H  
ATOM   2721 2HG1 VAL A 180      -3.245  28.709  19.846  1.00  1.24           H  
ATOM   2722 3HG1 VAL A 180      -3.507  30.439  19.479  1.00  1.24           H  
ATOM   2723 1HG2 VAL A 180      -3.844  30.090  16.430  1.00  1.24           H  
ATOM   2724 2HG2 VAL A 180      -2.857  31.341  17.203  1.00  1.24           H  
ATOM   2725 3HG2 VAL A 180      -2.131  30.252  16.034  1.00  1.24           H  
ATOM   2726  N   PHE A 181      -0.550  31.998  18.492  1.00  1.36           N  
ATOM   2727  CA  PHE A 181      -0.575  33.329  19.075  1.00  1.36           C  
ATOM   2728  C   PHE A 181      -2.016  33.747  19.332  1.00  1.36           C  
ATOM   2729  O   PHE A 181      -2.901  33.492  18.517  1.00  1.36           O  
ATOM   2730  CB  PHE A 181       0.086  34.379  18.177  1.00  1.36           C  
ATOM   2731  CG  PHE A 181       1.598  34.379  18.131  1.00  1.36           C  
ATOM   2732  CD1 PHE A 181       2.276  34.174  16.943  1.00  1.36           C  
ATOM   2733  CD2 PHE A 181       2.342  34.626  19.279  1.00  1.36           C  
ATOM   2734  CE1 PHE A 181       3.665  34.216  16.895  1.00  1.36           C  
ATOM   2735  CE2 PHE A 181       3.726  34.664  19.234  1.00  1.36           C  
ATOM   2736  CZ  PHE A 181       4.387  34.456  18.040  1.00  1.36           C  
ATOM   2737  H   PHE A 181      -0.078  31.803  17.607  1.00  1.36           H  
ATOM   2738  HA  PHE A 181      -0.047  33.300  20.028  1.00  1.36           H  
ATOM   2739 1HB  PHE A 181      -0.275  34.249  17.159  1.00  1.36           H  
ATOM   2740 2HB  PHE A 181      -0.232  35.371  18.496  1.00  1.36           H  
ATOM   2741  HD1 PHE A 181       1.704  33.991  16.039  1.00  1.36           H  
ATOM   2742  HD2 PHE A 181       1.820  34.798  20.221  1.00  1.36           H  
ATOM   2743  HE1 PHE A 181       4.187  34.058  15.946  1.00  1.36           H  
ATOM   2744  HE2 PHE A 181       4.296  34.860  20.142  1.00  1.36           H  
ATOM   2745  HZ  PHE A 181       5.478  34.487  18.003  1.00  1.36           H  
ATOM   2746  N   THR A 182      -2.231  34.443  20.445  1.00  1.43           N  
ATOM   2747  CA  THR A 182      -3.554  34.925  20.841  1.00  1.43           C  
ATOM   2748  C   THR A 182      -3.681  36.426  20.606  1.00  1.43           C  
ATOM   2749  O   THR A 182      -4.600  37.082  21.098  1.00  1.43           O  
ATOM   2750  CB  THR A 182      -3.822  34.590  22.314  1.00  1.43           C  
ATOM   2751  OG1 THR A 182      -2.827  35.218  23.138  1.00  1.43           O  
ATOM   2752  CG2 THR A 182      -3.754  33.075  22.507  1.00  1.43           C  
ATOM   2753  H   THR A 182      -1.453  34.613  21.066  1.00  1.43           H  
ATOM   2754  HA  THR A 182      -4.306  34.422  20.232  1.00  1.43           H  
ATOM   2755  HB  THR A 182      -4.808  34.954  22.601  1.00  1.43           H  
ATOM   2756  HG1 THR A 182      -2.906  36.175  23.058  1.00  1.43           H  
ATOM   2757 1HG2 THR A 182      -3.941  32.829  23.551  1.00  1.43           H  
ATOM   2758 2HG2 THR A 182      -4.506  32.595  21.880  1.00  1.43           H  
ATOM   2759 3HG2 THR A 182      -2.765  32.712  22.221  1.00  1.43           H  
ATOM   2760  N   THR A 183      -2.718  36.947  19.865  1.00  1.45           N  
ATOM   2761  CA  THR A 183      -2.595  38.351  19.518  1.00  1.45           C  
ATOM   2762  C   THR A 183      -2.045  38.474  18.112  1.00  1.45           C  
ATOM   2763  O   THR A 183      -1.316  37.599  17.649  1.00  1.45           O  
ATOM   2764  CB  THR A 183      -1.634  39.056  20.478  1.00  1.45           C  
ATOM   2765  OG1 THR A 183      -1.593  40.458  20.181  1.00  1.45           O  
ATOM   2766  CG2 THR A 183      -0.249  38.460  20.308  1.00  1.45           C  
ATOM   2767  H   THR A 183      -2.029  36.305  19.509  1.00  1.45           H  
ATOM   2768  HA  THR A 183      -3.576  38.824  19.556  1.00  1.45           H  
ATOM   2769  HB  THR A 183      -1.973  38.919  21.503  1.00  1.45           H  
ATOM   2770  HG1 THR A 183      -1.119  40.590  19.337  1.00  1.45           H  
ATOM   2771 1HG2 THR A 183       0.450  38.955  20.981  1.00  1.45           H  
ATOM   2772 2HG2 THR A 183      -0.276  37.394  20.529  1.00  1.45           H  
ATOM   2773 3HG2 THR A 183       0.068  38.611  19.281  1.00  1.45           H  
ATOM   2774  N   ALA A 184      -2.395  39.543  17.412  1.00  1.41           N  
ATOM   2775  CA  ALA A 184      -1.801  39.735  16.098  1.00  1.41           C  
ATOM   2776  C   ALA A 184      -0.300  39.928  16.244  1.00  1.41           C  
ATOM   2777  O   ALA A 184       0.142  40.658  17.135  1.00  1.41           O  
ATOM   2778  CB  ALA A 184      -2.422  40.927  15.392  1.00  1.41           C  
ATOM   2779  H   ALA A 184      -3.030  40.226  17.802  1.00  1.41           H  
ATOM   2780  HA  ALA A 184      -1.976  38.837  15.505  1.00  1.41           H  
ATOM   2781 1HB  ALA A 184      -1.967  41.038  14.404  1.00  1.41           H  
ATOM   2782 2HB  ALA A 184      -3.497  40.767  15.273  1.00  1.41           H  
ATOM   2783 3HB  ALA A 184      -2.250  41.829  15.974  1.00  1.41           H  
ATOM   2784  N   ILE A 185       0.457  39.299  15.350  1.00  1.33           N  
ATOM   2785  CA  ILE A 185       1.912  39.404  15.285  1.00  1.33           C  
ATOM   2786  C   ILE A 185       2.368  39.798  13.895  1.00  1.33           C  
ATOM   2787  O   ILE A 185       1.870  39.271  12.902  1.00  1.33           O  
ATOM   2788  CB  ILE A 185       2.598  38.074  15.716  1.00  1.33           C  
ATOM   2789  CG1 ILE A 185       2.264  37.755  17.164  1.00  1.33           C  
ATOM   2790  CG2 ILE A 185       4.125  38.090  15.509  1.00  1.33           C  
ATOM   2791  CD1 ILE A 185       2.808  38.737  18.150  1.00  1.33           C  
ATOM   2792  H   ILE A 185      -0.008  38.715  14.671  1.00  1.33           H  
ATOM   2793  HA  ILE A 185       2.233  40.182  15.975  1.00  1.33           H  
ATOM   2794  HB  ILE A 185       2.186  37.263  15.117  1.00  1.33           H  
ATOM   2795 1HG1 ILE A 185       1.191  37.682  17.282  1.00  1.33           H  
ATOM   2796 2HG1 ILE A 185       2.695  36.832  17.404  1.00  1.33           H  
ATOM   2797 1HG2 ILE A 185       4.541  37.129  15.809  1.00  1.33           H  
ATOM   2798 2HG2 ILE A 185       4.355  38.257  14.470  1.00  1.33           H  
ATOM   2799 3HG2 ILE A 185       4.574  38.880  16.109  1.00  1.33           H  
ATOM   2800 1HD1 ILE A 185       2.550  38.419  19.157  1.00  1.33           H  
ATOM   2801 2HD1 ILE A 185       3.893  38.783  18.052  1.00  1.33           H  
ATOM   2802 3HD1 ILE A 185       2.386  39.721  17.962  1.00  1.33           H  
ATOM   2803  N   ASP A 186       3.323  40.717  13.824  1.00  1.24           N  
ATOM   2804  CA  ASP A 186       3.921  41.091  12.552  1.00  1.24           C  
ATOM   2805  C   ASP A 186       4.687  39.882  12.051  1.00  1.24           C  
ATOM   2806  O   ASP A 186       5.623  39.472  12.723  1.00  1.24           O  
ATOM   2807  CB  ASP A 186       4.892  42.267  12.698  1.00  1.24           C  
ATOM   2808  CG  ASP A 186       5.531  42.750  11.343  1.00  1.24           C  
ATOM   2809  OD1 ASP A 186       5.957  41.924  10.526  1.00  1.24           O  
ATOM   2810  OD2 ASP A 186       5.577  43.943  11.150  1.00  1.24           O  
ATOM   2811  H   ASP A 186       3.662  41.136  14.680  1.00  1.24           H  
ATOM   2812  HA  ASP A 186       3.132  41.392  11.876  1.00  1.24           H  
ATOM   2813 1HB  ASP A 186       4.369  43.112  13.150  1.00  1.24           H  
ATOM   2814 2HB  ASP A 186       5.701  41.986  13.383  1.00  1.24           H  
ATOM   2815  N   PRO A 187       4.369  39.297  10.886  1.00  1.14           N  
ATOM   2816  CA  PRO A 187       4.977  38.091  10.353  1.00  1.14           C  
ATOM   2817  C   PRO A 187       6.502  38.068  10.447  1.00  1.14           C  
ATOM   2818  O   PRO A 187       7.100  37.005  10.619  1.00  1.14           O  
ATOM   2819  CB  PRO A 187       4.539  38.166   8.897  1.00  1.14           C  
ATOM   2820  CG  PRO A 187       3.218  38.860   8.926  1.00  1.14           C  
ATOM   2821  CD  PRO A 187       3.350  39.897   9.996  1.00  1.14           C  
ATOM   2822  HA  PRO A 187       4.541  37.215  10.851  1.00  1.14           H  
ATOM   2823 1HB  PRO A 187       5.288  38.729   8.323  1.00  1.14           H  
ATOM   2824 2HB  PRO A 187       4.507  37.192   8.475  1.00  1.14           H  
ATOM   2825 1HG  PRO A 187       2.996  39.289   7.940  1.00  1.14           H  
ATOM   2826 2HG  PRO A 187       2.425  38.142   9.146  1.00  1.14           H  
ATOM   2827 1HD  PRO A 187       3.706  40.859   9.589  1.00  1.14           H  
ATOM   2828 2HD  PRO A 187       2.374  39.972  10.493  1.00  1.14           H  
ATOM   2829  N   ALA A 188       7.142  39.232  10.366  1.00  1.05           N  
ATOM   2830  CA  ALA A 188       8.598  39.325  10.423  1.00  1.05           C  
ATOM   2831  C   ALA A 188       9.168  38.791  11.744  1.00  1.05           C  
ATOM   2832  O   ALA A 188      10.330  38.380  11.815  1.00  1.05           O  
ATOM   2833  CB  ALA A 188       9.012  40.767  10.242  1.00  1.05           C  
ATOM   2834  H   ALA A 188       6.614  40.113  10.288  1.00  1.05           H  
ATOM   2835  HA  ALA A 188       9.006  38.725   9.612  1.00  1.05           H  
ATOM   2836 1HB  ALA A 188      10.097  40.841  10.253  1.00  1.05           H  
ATOM   2837 2HB  ALA A 188       8.626  41.139   9.293  1.00  1.05           H  
ATOM   2838 3HB  ALA A 188       8.594  41.363  11.058  1.00  1.05           H  
ATOM   2839  N   GLU A 189       8.359  38.850  12.799  1.00  0.98           N  
ATOM   2840  CA  GLU A 189       8.717  38.443  14.152  1.00  0.98           C  
ATOM   2841  C   GLU A 189       8.172  37.062  14.517  1.00  0.98           C  
ATOM   2842  O   GLU A 189       8.189  36.672  15.688  1.00  0.98           O  
ATOM   2843  CB  GLU A 189       8.202  39.470  15.165  1.00  0.98           C  
ATOM   2844  CG  GLU A 189       8.795  40.873  14.991  1.00  0.98           C  
ATOM   2845  CD  GLU A 189       8.352  41.875  16.052  1.00  0.98           C  
ATOM   2846  OE1 GLU A 189       7.606  41.510  16.933  1.00  0.98           O  
ATOM   2847  OE2 GLU A 189       8.770  43.008  15.972  1.00  0.98           O  
ATOM   2848  H   GLU A 189       7.409  39.176  12.650  1.00  0.98           H  
ATOM   2849  HA  GLU A 189       9.804  38.402  14.218  1.00  0.98           H  
ATOM   2850 1HB  GLU A 189       7.116  39.552  15.073  1.00  0.98           H  
ATOM   2851 2HB  GLU A 189       8.423  39.130  16.176  1.00  0.98           H  
ATOM   2852 1HG  GLU A 189       9.882  40.798  15.008  1.00  0.98           H  
ATOM   2853 2HG  GLU A 189       8.502  41.246  14.007  1.00  0.98           H  
ATOM   2854  N   ASP A 190       7.673  36.311  13.536  1.00  0.92           N  
ATOM   2855  CA  ASP A 190       7.082  35.012  13.838  1.00  0.92           C  
ATOM   2856  C   ASP A 190       8.171  33.998  14.223  1.00  0.92           C  
ATOM   2857  O   ASP A 190       8.946  33.539  13.377  1.00  0.92           O  
ATOM   2858  CB  ASP A 190       6.321  34.496  12.615  1.00  0.92           C  
ATOM   2859  CG  ASP A 190       5.532  33.259  12.868  1.00  0.92           C  
ATOM   2860  OD1 ASP A 190       5.525  32.759  13.983  1.00  0.92           O  
ATOM   2861  OD2 ASP A 190       4.941  32.779  11.924  1.00  0.92           O  
ATOM   2862  H   ASP A 190       7.668  36.648  12.573  1.00  0.92           H  
ATOM   2863  HA  ASP A 190       6.394  35.126  14.677  1.00  0.92           H  
ATOM   2864 1HB  ASP A 190       5.644  35.275  12.261  1.00  0.92           H  
ATOM   2865 2HB  ASP A 190       7.031  34.303  11.805  1.00  0.92           H  
ATOM   2866  N   ARG A 191       8.239  33.686  15.515  1.00  0.88           N  
ATOM   2867  CA  ARG A 191       9.248  32.800  16.090  1.00  0.88           C  
ATOM   2868  C   ARG A 191       8.581  31.853  17.083  1.00  0.88           C  
ATOM   2869  O   ARG A 191       7.522  32.175  17.619  1.00  0.88           O  
ATOM   2870  CB  ARG A 191      10.330  33.607  16.794  1.00  0.88           C  
ATOM   2871  CG  ARG A 191      11.140  34.543  15.887  1.00  0.88           C  
ATOM   2872  CD  ARG A 191      12.025  33.795  14.953  1.00  0.88           C  
ATOM   2873  NE  ARG A 191      12.853  34.692  14.165  1.00  0.88           N  
ATOM   2874  CZ  ARG A 191      12.486  35.247  12.984  1.00  0.88           C  
ATOM   2875  NH1 ARG A 191      11.313  34.989  12.447  1.00  0.88           N  
ATOM   2876  NH2 ARG A 191      13.313  36.065  12.354  1.00  0.88           N  
ATOM   2877  H   ARG A 191       7.559  34.111  16.128  1.00  0.88           H  
ATOM   2878  HA  ARG A 191       9.707  32.217  15.293  1.00  0.88           H  
ATOM   2879 1HB  ARG A 191       9.870  34.220  17.568  1.00  0.88           H  
ATOM   2880 2HB  ARG A 191      11.026  32.929  17.288  1.00  0.88           H  
ATOM   2881 1HG  ARG A 191      10.478  35.176  15.304  1.00  0.88           H  
ATOM   2882 2HG  ARG A 191      11.770  35.175  16.510  1.00  0.88           H  
ATOM   2883 1HD  ARG A 191      12.679  33.134  15.520  1.00  0.88           H  
ATOM   2884 2HD  ARG A 191      11.416  33.203  14.270  1.00  0.88           H  
ATOM   2885  HE  ARG A 191      13.765  34.926  14.529  1.00  0.88           H  
ATOM   2886 1HH1 ARG A 191      10.633  34.365  12.902  1.00  0.88           H  
ATOM   2887 2HH1 ARG A 191      11.059  35.412  11.565  1.00  0.88           H  
ATOM   2888 1HH2 ARG A 191      14.215  36.279  12.752  1.00  0.88           H  
ATOM   2889 2HH2 ARG A 191      13.026  36.485  11.481  1.00  0.88           H  
ATOM   2890  N   VAL A 192       9.194  30.704  17.375  1.00  0.84           N  
ATOM   2891  CA  VAL A 192       8.568  29.799  18.339  1.00  0.84           C  
ATOM   2892  C   VAL A 192       8.392  30.555  19.640  1.00  0.84           C  
ATOM   2893  O   VAL A 192       9.324  31.210  20.109  1.00  0.84           O  
ATOM   2894  CB  VAL A 192       9.390  28.511  18.582  1.00  0.84           C  
ATOM   2895  CG1 VAL A 192       8.764  27.697  19.702  1.00  0.84           C  
ATOM   2896  CG2 VAL A 192       9.432  27.684  17.328  1.00  0.84           C  
ATOM   2897  H   VAL A 192      10.066  30.452  16.932  1.00  0.84           H  
ATOM   2898  HA  VAL A 192       7.588  29.509  17.964  1.00  0.84           H  
ATOM   2899  HB  VAL A 192      10.404  28.773  18.887  1.00  0.84           H  
ATOM   2900 1HG1 VAL A 192       9.350  26.797  19.867  1.00  0.84           H  
ATOM   2901 2HG1 VAL A 192       8.753  28.275  20.606  1.00  0.84           H  
ATOM   2902 3HG1 VAL A 192       7.743  27.421  19.428  1.00  0.84           H  
ATOM   2903 1HG2 VAL A 192      10.006  26.779  17.514  1.00  0.84           H  
ATOM   2904 2HG2 VAL A 192       8.418  27.427  17.039  1.00  0.84           H  
ATOM   2905 3HG2 VAL A 192       9.906  28.243  16.546  1.00  0.84           H  
ATOM   2906  N   VAL A 193       7.196  30.459  20.216  1.00  0.82           N  
ATOM   2907  CA  VAL A 193       6.867  31.218  21.417  1.00  0.82           C  
ATOM   2908  C   VAL A 193       7.829  30.971  22.603  1.00  0.82           C  
ATOM   2909  O   VAL A 193       8.204  31.929  23.282  1.00  0.82           O  
ATOM   2910  CB  VAL A 193       5.430  30.883  21.862  1.00  0.82           C  
ATOM   2911  CG1 VAL A 193       5.127  31.538  23.191  1.00  0.82           C  
ATOM   2912  CG2 VAL A 193       4.449  31.320  20.797  1.00  0.82           C  
ATOM   2913  H   VAL A 193       6.484  29.896  19.747  1.00  0.82           H  
ATOM   2914  HA  VAL A 193       6.906  32.276  21.158  1.00  0.82           H  
ATOM   2915  HB  VAL A 193       5.350  29.800  22.009  1.00  0.82           H  
ATOM   2916 1HG1 VAL A 193       4.118  31.269  23.504  1.00  0.82           H  
ATOM   2917 2HG1 VAL A 193       5.830  31.214  23.926  1.00  0.82           H  
ATOM   2918 3HG1 VAL A 193       5.200  32.619  23.082  1.00  0.82           H  
ATOM   2919 1HG2 VAL A 193       3.429  31.066  21.094  1.00  0.82           H  
ATOM   2920 2HG2 VAL A 193       4.531  32.385  20.654  1.00  0.82           H  
ATOM   2921 3HG2 VAL A 193       4.690  30.812  19.879  1.00  0.82           H  
ATOM   2922  N   LYS A 194       8.218  29.713  22.873  1.00  0.80           N  
ATOM   2923  CA  LYS A 194       9.138  29.448  23.992  1.00  0.80           C  
ATOM   2924  C   LYS A 194      10.379  28.634  23.606  1.00  0.80           C  
ATOM   2925  O   LYS A 194      10.334  27.755  22.739  1.00  0.80           O  
ATOM   2926  CB  LYS A 194       8.434  28.710  25.134  1.00  0.80           C  
ATOM   2927  CG  LYS A 194       7.309  29.464  25.792  1.00  0.80           C  
ATOM   2928  CD  LYS A 194       6.767  28.733  26.996  1.00  0.80           C  
ATOM   2929  CE  LYS A 194       5.623  29.507  27.631  1.00  0.80           C  
ATOM   2930  NZ  LYS A 194       5.076  28.807  28.824  1.00  0.80           N  
ATOM   2931  H   LYS A 194       7.878  28.953  22.301  1.00  0.80           H  
ATOM   2932  HA  LYS A 194       9.490  30.406  24.374  1.00  0.80           H  
ATOM   2933 1HB  LYS A 194       8.015  27.785  24.753  1.00  0.80           H  
ATOM   2934 2HB  LYS A 194       9.158  28.447  25.903  1.00  0.80           H  
ATOM   2935 1HG  LYS A 194       7.620  30.475  26.059  1.00  0.80           H  
ATOM   2936 2HG  LYS A 194       6.499  29.515  25.087  1.00  0.80           H  
ATOM   2937 1HD  LYS A 194       6.399  27.749  26.681  1.00  0.80           H  
ATOM   2938 2HD  LYS A 194       7.559  28.590  27.730  1.00  0.80           H  
ATOM   2939 1HE  LYS A 194       5.981  30.491  27.930  1.00  0.80           H  
ATOM   2940 2HE  LYS A 194       4.827  29.629  26.896  1.00  0.80           H  
ATOM   2941 1HZ  LYS A 194       4.318  29.348  29.216  1.00  0.80           H  
ATOM   2942 2HZ  LYS A 194       4.733  27.898  28.545  1.00  0.80           H  
ATOM   2943 3HZ  LYS A 194       5.803  28.697  29.515  1.00  0.80           H  
ATOM   2944  N   ALA A 195      11.487  28.892  24.311  1.00  0.79           N  
ATOM   2945  CA  ALA A 195      12.732  28.149  24.102  1.00  0.79           C  
ATOM   2946  C   ALA A 195      12.564  26.660  24.360  1.00  0.79           C  
ATOM   2947  O   ALA A 195      13.137  25.839  23.654  1.00  0.79           O  
ATOM   2948  CB  ALA A 195      13.824  28.686  25.000  1.00  0.79           C  
ATOM   2949  H   ALA A 195      11.467  29.632  25.001  1.00  0.79           H  
ATOM   2950  HA  ALA A 195      13.030  28.279  23.060  1.00  0.79           H  
ATOM   2951 1HB  ALA A 195      14.749  28.139  24.807  1.00  0.79           H  
ATOM   2952 2HB  ALA A 195      13.977  29.745  24.796  1.00  0.79           H  
ATOM   2953 3HB  ALA A 195      13.537  28.554  26.042  1.00  0.79           H  
ATOM   2954  N   VAL A 196      11.750  26.302  25.349  1.00  0.77           N  
ATOM   2955  CA  VAL A 196      11.559  24.893  25.664  1.00  0.77           C  
ATOM   2956  C   VAL A 196      10.938  24.176  24.496  1.00  0.77           C  
ATOM   2957  O   VAL A 196      11.343  23.068  24.133  1.00  0.77           O  
ATOM   2958  CB  VAL A 196      10.644  24.715  26.880  1.00  0.77           C  
ATOM   2959  CG1 VAL A 196      10.295  23.222  27.048  1.00  0.77           C  
ATOM   2960  CG2 VAL A 196      11.341  25.263  28.107  1.00  0.77           C  
ATOM   2961  H   VAL A 196      11.282  27.010  25.893  1.00  0.77           H  
ATOM   2962  HA  VAL A 196      12.534  24.447  25.878  1.00  0.77           H  
ATOM   2963  HB  VAL A 196       9.708  25.255  26.715  1.00  0.77           H  
ATOM   2964 1HG1 VAL A 196       9.633  23.093  27.904  1.00  0.77           H  
ATOM   2965 2HG1 VAL A 196       9.787  22.863  26.150  1.00  0.77           H  
ATOM   2966 3HG1 VAL A 196      11.206  22.646  27.204  1.00  0.77           H  
ATOM   2967 1HG2 VAL A 196      10.694  25.146  28.977  1.00  0.77           H  
ATOM   2968 2HG2 VAL A 196      12.271  24.718  28.269  1.00  0.77           H  
ATOM   2969 3HG2 VAL A 196      11.561  26.320  27.958  1.00  0.77           H  
ATOM   2970  N   GLU A 197       9.943  24.812  23.904  1.00  0.75           N  
ATOM   2971  CA  GLU A 197       9.240  24.221  22.797  1.00  0.75           C  
ATOM   2972  C   GLU A 197      10.208  24.055  21.631  1.00  0.75           C  
ATOM   2973  O   GLU A 197      10.222  23.015  20.975  1.00  0.75           O  
ATOM   2974  CB  GLU A 197       8.048  25.111  22.462  1.00  0.75           C  
ATOM   2975  CG  GLU A 197       7.035  25.146  23.631  1.00  0.75           C  
ATOM   2976  CD  GLU A 197       5.863  26.068  23.475  1.00  0.75           C  
ATOM   2977  OE1 GLU A 197       5.555  26.468  22.381  1.00  0.75           O  
ATOM   2978  OE2 GLU A 197       5.293  26.411  24.489  1.00  0.75           O  
ATOM   2979  H   GLU A 197       9.676  25.728  24.231  1.00  0.75           H  
ATOM   2980  HA  GLU A 197       8.883  23.237  23.091  1.00  0.75           H  
ATOM   2981 1HB  GLU A 197       8.384  26.125  22.267  1.00  0.75           H  
ATOM   2982 2HB  GLU A 197       7.541  24.742  21.570  1.00  0.75           H  
ATOM   2983 1HG  GLU A 197       6.648  24.161  23.780  1.00  0.75           H  
ATOM   2984 2HG  GLU A 197       7.575  25.415  24.538  1.00  0.75           H  
ATOM   2985  N   ASP A 198      11.107  25.031  21.446  1.00  0.73           N  
ATOM   2986  CA  ASP A 198      12.074  24.955  20.354  1.00  0.73           C  
ATOM   2987  C   ASP A 198      13.055  23.797  20.617  1.00  0.73           C  
ATOM   2988  O   ASP A 198      13.343  22.999  19.718  1.00  0.73           O  
ATOM   2989  CB  ASP A 198      12.805  26.308  20.218  1.00  0.73           C  
ATOM   2990  CG  ASP A 198      13.652  26.511  18.915  1.00  0.73           C  
ATOM   2991  OD1 ASP A 198      13.085  26.495  17.841  1.00  0.73           O  
ATOM   2992  OD2 ASP A 198      14.868  26.679  19.003  1.00  0.73           O  
ATOM   2993  H   ASP A 198      11.062  25.870  22.029  1.00  0.73           H  
ATOM   2994  HA  ASP A 198      11.538  24.753  19.428  1.00  0.73           H  
ATOM   2995 1HB  ASP A 198      12.070  27.114  20.288  1.00  0.73           H  
ATOM   2996 2HB  ASP A 198      13.473  26.423  21.074  1.00  0.73           H  
ATOM   2997  N   ASP A 199      13.525  23.649  21.867  1.00  0.71           N  
ATOM   2998  CA  ASP A 199      14.426  22.535  22.172  1.00  0.71           C  
ATOM   2999  C   ASP A 199      13.736  21.192  21.936  1.00  0.71           C  
ATOM   3000  O   ASP A 199      14.328  20.264  21.371  1.00  0.71           O  
ATOM   3001  CB  ASP A 199      14.902  22.574  23.636  1.00  0.71           C  
ATOM   3002  CG  ASP A 199      15.957  23.661  23.987  1.00  0.71           C  
ATOM   3003  OD1 ASP A 199      16.540  24.237  23.099  1.00  0.71           O  
ATOM   3004  OD2 ASP A 199      16.181  23.869  25.163  1.00  0.71           O  
ATOM   3005  H   ASP A 199      13.273  24.324  22.588  1.00  0.71           H  
ATOM   3006  HA  ASP A 199      15.291  22.600  21.514  1.00  0.71           H  
ATOM   3007 1HB  ASP A 199      14.030  22.738  24.276  1.00  0.71           H  
ATOM   3008 2HB  ASP A 199      15.310  21.601  23.901  1.00  0.71           H  
ATOM   3009  N   CYS A 200      12.462  21.100  22.320  1.00  0.69           N  
ATOM   3010  CA  CYS A 200      11.723  19.860  22.166  1.00  0.69           C  
ATOM   3011  C   CYS A 200      11.561  19.510  20.703  1.00  0.69           C  
ATOM   3012  O   CYS A 200      11.742  18.359  20.311  1.00  0.69           O  
ATOM   3013  CB  CYS A 200      10.334  19.988  22.767  1.00  0.69           C  
ATOM   3014  SG  CYS A 200      10.294  20.136  24.548  1.00  0.69           S  
ATOM   3015  H   CYS A 200      12.013  21.897  22.775  1.00  0.69           H  
ATOM   3016  HA  CYS A 200      12.267  19.062  22.668  1.00  0.69           H  
ATOM   3017 1HB  CYS A 200       9.840  20.863  22.348  1.00  0.69           H  
ATOM   3018 2HB  CYS A 200       9.748  19.118  22.486  1.00  0.69           H  
ATOM   3019  HG  CYS A 200      10.826  21.388  24.574  1.00  0.69           H  
ATOM   3020  N   ASN A 201      11.270  20.510  19.881  1.00  0.68           N  
ATOM   3021  CA  ASN A 201      11.042  20.283  18.467  1.00  0.68           C  
ATOM   3022  C   ASN A 201      12.290  19.740  17.807  1.00  0.68           C  
ATOM   3023  O   ASN A 201      12.237  18.806  17.007  1.00  0.68           O  
ATOM   3024  CB  ASN A 201      10.658  21.582  17.840  1.00  0.68           C  
ATOM   3025  CG  ASN A 201       9.353  22.014  18.304  1.00  0.68           C  
ATOM   3026  OD1 ASN A 201       8.526  21.243  18.800  1.00  0.68           O  
ATOM   3027  ND2 ASN A 201       9.151  23.275  18.191  1.00  0.68           N  
ATOM   3028  H   ASN A 201      11.144  21.452  20.258  1.00  0.68           H  
ATOM   3029  HA  ASN A 201      10.243  19.557  18.342  1.00  0.68           H  
ATOM   3030 1HB  ASN A 201      11.394  22.345  18.097  1.00  0.68           H  
ATOM   3031 2HB  ASN A 201      10.651  21.483  16.765  1.00  0.68           H  
ATOM   3032 1HD2 ASN A 201       8.298  23.672  18.522  1.00  0.68           H  
ATOM   3033 2HD2 ASN A 201       9.874  23.843  17.768  1.00  0.68           H  
ATOM   3034  N   LYS A 202      13.436  20.286  18.190  1.00  0.68           N  
ATOM   3035  CA  LYS A 202      14.704  19.853  17.634  1.00  0.68           C  
ATOM   3036  C   LYS A 202      15.004  18.418  18.056  1.00  0.68           C  
ATOM   3037  O   LYS A 202      15.516  17.614  17.263  1.00  0.68           O  
ATOM   3038  CB  LYS A 202      15.772  20.836  18.074  1.00  0.68           C  
ATOM   3039  CG  LYS A 202      15.595  22.186  17.401  1.00  0.68           C  
ATOM   3040  CD  LYS A 202      16.535  23.223  17.933  1.00  0.68           C  
ATOM   3041  CE  LYS A 202      16.183  24.555  17.335  1.00  0.68           C  
ATOM   3042  NZ  LYS A 202      16.912  25.681  17.977  1.00  0.68           N  
ATOM   3043  H   LYS A 202      13.422  21.062  18.860  1.00  0.68           H  
ATOM   3044  HA  LYS A 202      14.634  19.879  16.547  1.00  0.68           H  
ATOM   3045 1HB  LYS A 202      15.708  20.984  19.157  1.00  0.68           H  
ATOM   3046 2HB  LYS A 202      16.762  20.445  17.846  1.00  0.68           H  
ATOM   3047 1HG  LYS A 202      15.754  22.080  16.328  1.00  0.68           H  
ATOM   3048 2HG  LYS A 202      14.573  22.534  17.557  1.00  0.68           H  
ATOM   3049 1HD  LYS A 202      16.427  23.289  19.020  1.00  0.68           H  
ATOM   3050 2HD  LYS A 202      17.563  22.968  17.690  1.00  0.68           H  
ATOM   3051 1HE  LYS A 202      16.405  24.549  16.272  1.00  0.68           H  
ATOM   3052 2HE  LYS A 202      15.118  24.696  17.463  1.00  0.68           H  
ATOM   3053 1HZ  LYS A 202      16.598  26.550  17.563  1.00  0.68           H  
ATOM   3054 2HZ  LYS A 202      16.682  25.700  18.979  1.00  0.68           H  
ATOM   3055 3HZ  LYS A 202      17.898  25.578  17.861  1.00  0.68           H  
ATOM   3056  N   ASN A 203      14.656  18.074  19.298  1.00  0.69           N  
ATOM   3057  CA  ASN A 203      14.884  16.721  19.782  1.00  0.69           C  
ATOM   3058  C   ASN A 203      13.993  15.726  19.018  1.00  0.69           C  
ATOM   3059  O   ASN A 203      14.452  14.656  18.604  1.00  0.69           O  
ATOM   3060  CB  ASN A 203      14.628  16.669  21.270  1.00  0.69           C  
ATOM   3061  CG  ASN A 203      15.688  17.385  22.071  1.00  0.69           C  
ATOM   3062  OD1 ASN A 203      16.821  17.594  21.613  1.00  0.69           O  
ATOM   3063  ND2 ASN A 203      15.335  17.778  23.270  1.00  0.69           N  
ATOM   3064  H   ASN A 203      14.260  18.773  19.930  1.00  0.69           H  
ATOM   3065  HA  ASN A 203      15.923  16.451  19.590  1.00  0.69           H  
ATOM   3066 1HB  ASN A 203      13.657  17.104  21.493  1.00  0.69           H  
ATOM   3067 2HB  ASN A 203      14.607  15.638  21.588  1.00  0.69           H  
ATOM   3068 1HD2 ASN A 203      15.988  18.264  23.848  1.00  0.69           H  
ATOM   3069 2HD2 ASN A 203      14.412  17.595  23.601  1.00  0.69           H  
ATOM   3070  N   ILE A 204      12.744  16.123  18.747  1.00  0.69           N  
ATOM   3071  CA  ILE A 204      11.817  15.271  18.004  1.00  0.69           C  
ATOM   3072  C   ILE A 204      12.316  15.047  16.602  1.00  0.69           C  
ATOM   3073  O   ILE A 204      12.361  13.913  16.120  1.00  0.69           O  
ATOM   3074  CB  ILE A 204      10.431  15.920  17.896  1.00  0.69           C  
ATOM   3075  CG1 ILE A 204       9.786  15.970  19.210  1.00  0.69           C  
ATOM   3076  CG2 ILE A 204       9.572  15.179  16.915  1.00  0.69           C  
ATOM   3077  CD1 ILE A 204       8.601  16.847  19.243  1.00  0.69           C  
ATOM   3078  H   ILE A 204      12.418  17.018  19.113  1.00  0.69           H  
ATOM   3079  HA  ILE A 204      11.734  14.314  18.511  1.00  0.69           H  
ATOM   3080  HB  ILE A 204      10.547  16.946  17.557  1.00  0.69           H  
ATOM   3081 1HG1 ILE A 204       9.468  14.974  19.457  1.00  0.69           H  
ATOM   3082 2HG1 ILE A 204      10.501  16.305  19.951  1.00  0.69           H  
ATOM   3083 1HG2 ILE A 204       8.602  15.666  16.839  1.00  0.69           H  
ATOM   3084 2HG2 ILE A 204      10.054  15.182  15.939  1.00  0.69           H  
ATOM   3085 3HG2 ILE A 204       9.441  14.159  17.255  1.00  0.69           H  
ATOM   3086 1HD1 ILE A 204       8.169  16.828  20.222  1.00  0.69           H  
ATOM   3087 2HD1 ILE A 204       8.886  17.864  19.002  1.00  0.69           H  
ATOM   3088 3HD1 ILE A 204       7.887  16.488  18.516  1.00  0.69           H  
ATOM   3089  N   LEU A 205      12.720  16.128  15.952  1.00  0.70           N  
ATOM   3090  CA  LEU A 205      13.194  16.037  14.594  1.00  0.70           C  
ATOM   3091  C   LEU A 205      14.457  15.196  14.502  1.00  0.70           C  
ATOM   3092  O   LEU A 205      14.611  14.419  13.560  1.00  0.70           O  
ATOM   3093  CB  LEU A 205      13.412  17.436  14.047  1.00  0.70           C  
ATOM   3094  CG  LEU A 205      12.114  18.232  13.844  1.00  0.70           C  
ATOM   3095  CD1 LEU A 205      12.457  19.646  13.435  1.00  0.70           C  
ATOM   3096  CD2 LEU A 205      11.247  17.529  12.827  1.00  0.70           C  
ATOM   3097  H   LEU A 205      12.667  17.043  16.404  1.00  0.70           H  
ATOM   3098  HA  LEU A 205      12.419  15.559  13.999  1.00  0.70           H  
ATOM   3099 1HB  LEU A 205      14.031  17.986  14.758  1.00  0.70           H  
ATOM   3100 2HB  LEU A 205      13.940  17.369  13.118  1.00  0.70           H  
ATOM   3101  HG  LEU A 205      11.570  18.277  14.777  1.00  0.70           H  
ATOM   3102 1HD1 LEU A 205      11.551  20.203  13.319  1.00  0.70           H  
ATOM   3103 2HD1 LEU A 205      13.068  20.110  14.212  1.00  0.70           H  
ATOM   3104 3HD1 LEU A 205      13.005  19.636  12.496  1.00  0.70           H  
ATOM   3105 1HD2 LEU A 205      10.324  18.074  12.695  1.00  0.70           H  
ATOM   3106 2HD2 LEU A 205      11.770  17.476  11.889  1.00  0.70           H  
ATOM   3107 3HD2 LEU A 205      11.023  16.524  13.179  1.00  0.70           H  
ATOM   3108  N   SER A 206      15.342  15.300  15.498  1.00  0.71           N  
ATOM   3109  CA  SER A 206      16.562  14.507  15.495  1.00  0.71           C  
ATOM   3110  C   SER A 206      16.216  13.017  15.572  1.00  0.71           C  
ATOM   3111  O   SER A 206      16.790  12.185  14.850  1.00  0.71           O  
ATOM   3112  CB  SER A 206      17.425  14.904  16.677  1.00  0.71           C  
ATOM   3113  OG  SER A 206      17.853  16.240  16.559  1.00  0.71           O  
ATOM   3114  H   SER A 206      15.195  15.972  16.253  1.00  0.71           H  
ATOM   3115  HA  SER A 206      17.102  14.697  14.567  1.00  0.71           H  
ATOM   3116 1HB  SER A 206      16.859  14.783  17.600  1.00  0.71           H  
ATOM   3117 2HB  SER A 206      18.287  14.245  16.732  1.00  0.71           H  
ATOM   3118  HG  SER A 206      17.043  16.790  16.695  1.00  0.71           H  
ATOM   3119  N   LEU A 207      15.242  12.673  16.423  1.00  0.73           N  
ATOM   3120  CA  LEU A 207      14.832  11.284  16.529  1.00  0.73           C  
ATOM   3121  C   LEU A 207      14.201  10.818  15.218  1.00  0.73           C  
ATOM   3122  O   LEU A 207      14.458   9.700  14.750  1.00  0.73           O  
ATOM   3123  CB  LEU A 207      13.843  11.107  17.672  1.00  0.73           C  
ATOM   3124  CG  LEU A 207      14.378  11.287  19.087  1.00  0.73           C  
ATOM   3125  CD1 LEU A 207      13.198  11.216  20.074  1.00  0.73           C  
ATOM   3126  CD2 LEU A 207      15.416  10.222  19.360  1.00  0.73           C  
ATOM   3127  H   LEU A 207      14.805  13.384  17.016  1.00  0.73           H  
ATOM   3128  HA  LEU A 207      15.711  10.676  16.729  1.00  0.73           H  
ATOM   3129 1HB  LEU A 207      13.060  11.825  17.536  1.00  0.73           H  
ATOM   3130 2HB  LEU A 207      13.437  10.109  17.601  1.00  0.73           H  
ATOM   3131  HG  LEU A 207      14.839  12.266  19.186  1.00  0.73           H  
ATOM   3132 1HD1 LEU A 207      13.560  11.351  21.092  1.00  0.73           H  
ATOM   3133 2HD1 LEU A 207      12.488  12.005  19.832  1.00  0.73           H  
ATOM   3134 3HD1 LEU A 207      12.709  10.249  19.988  1.00  0.73           H  
ATOM   3135 1HD2 LEU A 207      15.805  10.344  20.371  1.00  0.73           H  
ATOM   3136 2HD2 LEU A 207      14.970   9.252  19.261  1.00  0.73           H  
ATOM   3137 3HD2 LEU A 207      16.231  10.318  18.642  1.00  0.73           H  
ATOM   3138  N   MET A 208      13.409  11.693  14.580  1.00  0.76           N  
ATOM   3139  CA  MET A 208      12.803  11.343  13.300  1.00  0.76           C  
ATOM   3140  C   MET A 208      13.867  11.083  12.245  1.00  0.76           C  
ATOM   3141  O   MET A 208      13.836  10.039  11.590  1.00  0.76           O  
ATOM   3142  CB  MET A 208      11.821  12.428  12.845  1.00  0.76           C  
ATOM   3143  CG  MET A 208      10.533  12.489  13.658  1.00  0.76           C  
ATOM   3144  SD  MET A 208       9.426  13.803  13.197  1.00  0.76           S  
ATOM   3145  CE  MET A 208       8.051  13.336  14.244  1.00  0.76           C  
ATOM   3146  H   MET A 208      13.206  12.599  15.006  1.00  0.76           H  
ATOM   3147  HA  MET A 208      12.245  10.418  13.429  1.00  0.76           H  
ATOM   3148 1HB  MET A 208      12.302  13.394  12.936  1.00  0.76           H  
ATOM   3149 2HB  MET A 208      11.587  12.295  11.799  1.00  0.76           H  
ATOM   3150 1HG  MET A 208       9.998  11.548  13.545  1.00  0.76           H  
ATOM   3151 2HG  MET A 208      10.780  12.614  14.706  1.00  0.76           H  
ATOM   3152 1HE  MET A 208       7.231  14.041  14.117  1.00  0.76           H  
ATOM   3153 2HE  MET A 208       7.726  12.347  13.969  1.00  0.76           H  
ATOM   3154 3HE  MET A 208       8.360  13.320  15.276  1.00  0.76           H  
ATOM   3155  N   GLU A 209      14.868  11.966  12.137  1.00  0.79           N  
ATOM   3156  CA  GLU A 209      15.917  11.784  11.130  1.00  0.79           C  
ATOM   3157  C   GLU A 209      16.705  10.511  11.342  1.00  0.79           C  
ATOM   3158  O   GLU A 209      17.044   9.815  10.374  1.00  0.79           O  
ATOM   3159  CB  GLU A 209      16.874  12.984  11.046  1.00  0.79           C  
ATOM   3160  CG  GLU A 209      16.258  14.213  10.389  1.00  0.79           C  
ATOM   3161  CD  GLU A 209      17.240  15.363  10.137  1.00  0.79           C  
ATOM   3162  OE1 GLU A 209      18.148  15.554  10.917  1.00  0.79           O  
ATOM   3163  OE2 GLU A 209      17.095  16.017   9.106  1.00  0.79           O  
ATOM   3164  H   GLU A 209      14.870  12.798  12.724  1.00  0.79           H  
ATOM   3165  HA  GLU A 209      15.443  11.708  10.164  1.00  0.79           H  
ATOM   3166 1HB  GLU A 209      17.189  13.264  12.055  1.00  0.79           H  
ATOM   3167 2HB  GLU A 209      17.763  12.704  10.484  1.00  0.79           H  
ATOM   3168 1HG  GLU A 209      15.799  13.927   9.450  1.00  0.79           H  
ATOM   3169 2HG  GLU A 209      15.468  14.560  11.050  1.00  0.79           H  
ATOM   3170  N   SER A 210      16.897  10.148  12.609  1.00  0.83           N  
ATOM   3171  CA  SER A 210      17.642   8.966  12.985  1.00  0.83           C  
ATOM   3172  C   SER A 210      16.835   7.679  12.777  1.00  0.83           C  
ATOM   3173  O   SER A 210      17.381   6.580  12.893  1.00  0.83           O  
ATOM   3174  CB  SER A 210      18.016   9.070  14.453  1.00  0.83           C  
ATOM   3175  OG  SER A 210      18.845  10.180  14.687  1.00  0.83           O  
ATOM   3176  H   SER A 210      16.578  10.771  13.355  1.00  0.83           H  
ATOM   3177  HA  SER A 210      18.545   8.918  12.376  1.00  0.83           H  
ATOM   3178 1HB  SER A 210      17.109   9.159  15.053  1.00  0.83           H  
ATOM   3179 2HB  SER A 210      18.524   8.160  14.761  1.00  0.83           H  
ATOM   3180  HG  SER A 210      18.261  10.970  14.595  1.00  0.83           H  
ATOM   3181  N   GLY A 211      15.525   7.805  12.514  1.00  0.88           N  
ATOM   3182  CA  GLY A 211      14.655   6.647  12.355  1.00  0.88           C  
ATOM   3183  C   GLY A 211      14.352   6.016  13.709  1.00  0.88           C  
ATOM   3184  O   GLY A 211      13.950   4.851  13.801  1.00  0.88           O  
ATOM   3185  H   GLY A 211      15.110   8.727  12.393  1.00  0.88           H  
ATOM   3186 1HA  GLY A 211      13.726   6.959  11.875  1.00  0.88           H  
ATOM   3187 2HA  GLY A 211      15.127   5.916  11.701  1.00  0.88           H  
ATOM   3188  N   ASN A 212      14.547   6.769  14.791  1.00  0.91           N  
ATOM   3189  CA  ASN A 212      14.371   6.180  16.103  1.00  0.91           C  
ATOM   3190  C   ASN A 212      12.926   6.222  16.548  1.00  0.91           C  
ATOM   3191  O   ASN A 212      12.521   7.007  17.412  1.00  0.91           O  
ATOM   3192  CB  ASN A 212      15.289   6.834  17.096  1.00  0.91           C  
ATOM   3193  CG  ASN A 212      15.336   6.093  18.403  1.00  0.91           C  
ATOM   3194  OD1 ASN A 212      14.469   5.248  18.710  1.00  0.91           O  
ATOM   3195  ND2 ASN A 212      16.346   6.388  19.189  1.00  0.91           N  
ATOM   3196  H   ASN A 212      14.803   7.753  14.701  1.00  0.91           H  
ATOM   3197  HA  ASN A 212      14.652   5.129  16.043  1.00  0.91           H  
ATOM   3198 1HB  ASN A 212      16.295   6.891  16.679  1.00  0.91           H  
ATOM   3199 2HB  ASN A 212      14.951   7.855  17.273  1.00  0.91           H  
ATOM   3200 1HD2 ASN A 212      16.442   5.930  20.074  1.00  0.91           H  
ATOM   3201 2HD2 ASN A 212      17.021   7.068  18.905  1.00  0.91           H  
ATOM   3202  N   ILE A 213      12.171   5.308  15.971  1.00  0.94           N  
ATOM   3203  CA  ILE A 213      10.746   5.219  16.185  1.00  0.94           C  
ATOM   3204  C   ILE A 213      10.387   4.841  17.596  1.00  0.94           C  
ATOM   3205  O   ILE A 213       9.429   5.374  18.155  1.00  0.94           O  
ATOM   3206  CB  ILE A 213      10.111   4.259  15.192  1.00  0.94           C  
ATOM   3207  CG1 ILE A 213      10.306   4.839  13.815  1.00  0.94           C  
ATOM   3208  CG2 ILE A 213       8.679   4.043  15.539  1.00  0.94           C  
ATOM   3209  CD1 ILE A 213       9.732   6.234  13.674  1.00  0.94           C  
ATOM   3210  H   ILE A 213      12.635   4.715  15.280  1.00  0.94           H  
ATOM   3211  HA  ILE A 213      10.320   6.203  15.997  1.00  0.94           H  
ATOM   3212  HB  ILE A 213      10.636   3.304  15.214  1.00  0.94           H  
ATOM   3213 1HG1 ILE A 213      11.371   4.879  13.599  1.00  0.94           H  
ATOM   3214 2HG1 ILE A 213       9.835   4.182  13.090  1.00  0.94           H  
ATOM   3215 1HG2 ILE A 213       8.221   3.366  14.821  1.00  0.94           H  
ATOM   3216 2HG2 ILE A 213       8.607   3.619  16.537  1.00  0.94           H  
ATOM   3217 3HG2 ILE A 213       8.194   4.989  15.520  1.00  0.94           H  
ATOM   3218 1HD1 ILE A 213       9.904   6.615  12.683  1.00  0.94           H  
ATOM   3219 2HD1 ILE A 213       8.677   6.207  13.864  1.00  0.94           H  
ATOM   3220 3HD1 ILE A 213      10.213   6.885  14.384  1.00  0.94           H  
ATOM   3221  N   GLN A 214      11.133   3.923  18.193  1.00  0.96           N  
ATOM   3222  CA  GLN A 214      10.788   3.550  19.549  1.00  0.96           C  
ATOM   3223  C   GLN A 214      10.946   4.753  20.471  1.00  0.96           C  
ATOM   3224  O   GLN A 214      10.066   5.021  21.290  1.00  0.96           O  
ATOM   3225  CB  GLN A 214      11.652   2.387  20.030  1.00  0.96           C  
ATOM   3226  CG  GLN A 214      11.282   1.852  21.413  1.00  0.96           C  
ATOM   3227  CD  GLN A 214       9.883   1.229  21.465  1.00  0.96           C  
ATOM   3228  OE1 GLN A 214       9.380   0.696  20.463  1.00  0.96           O  
ATOM   3229  NE2 GLN A 214       9.256   1.279  22.641  1.00  0.96           N  
ATOM   3230  H   GLN A 214      11.920   3.508  17.715  1.00  0.96           H  
ATOM   3231  HA  GLN A 214       9.745   3.239  19.571  1.00  0.96           H  
ATOM   3232 1HB  GLN A 214      11.588   1.566  19.317  1.00  0.96           H  
ATOM   3233 2HB  GLN A 214      12.694   2.707  20.067  1.00  0.96           H  
ATOM   3234 1HG  GLN A 214      12.003   1.092  21.705  1.00  0.96           H  
ATOM   3235 2HG  GLN A 214      11.307   2.680  22.129  1.00  0.96           H  
ATOM   3236 1HE2 GLN A 214       8.347   0.882  22.747  1.00  0.96           H  
ATOM   3237 2HE2 GLN A 214       9.713   1.725  23.452  1.00  0.96           H  
ATOM   3238  N   ALA A 215      12.037   5.521  20.326  1.00  0.97           N  
ATOM   3239  CA  ALA A 215      12.189   6.679  21.195  1.00  0.97           C  
ATOM   3240  C   ALA A 215      11.063   7.666  20.977  1.00  0.97           C  
ATOM   3241  O   ALA A 215      10.565   8.235  21.939  1.00  0.97           O  
ATOM   3242  CB  ALA A 215      13.503   7.363  20.967  1.00  0.97           C  
ATOM   3243  H   ALA A 215      12.762   5.312  19.642  1.00  0.97           H  
ATOM   3244  HA  ALA A 215      12.143   6.334  22.227  1.00  0.97           H  
ATOM   3245 1HB  ALA A 215      13.598   8.214  21.636  1.00  0.97           H  
ATOM   3246 2HB  ALA A 215      14.309   6.664  21.150  1.00  0.97           H  
ATOM   3247 3HB  ALA A 215      13.523   7.700  19.938  1.00  0.97           H  
ATOM   3248  N   LEU A 216      10.625   7.862  19.732  1.00  0.97           N  
ATOM   3249  CA  LEU A 216       9.501   8.766  19.504  1.00  0.97           C  
ATOM   3250  C   LEU A 216       8.231   8.233  20.152  1.00  0.97           C  
ATOM   3251  O   LEU A 216       7.512   8.955  20.841  1.00  0.97           O  
ATOM   3252  CB  LEU A 216       9.311   8.986  17.998  1.00  0.97           C  
ATOM   3253  CG  LEU A 216      10.370   9.846  17.390  1.00  0.97           C  
ATOM   3254  CD1 LEU A 216      10.309   9.797  15.922  1.00  0.97           C  
ATOM   3255  CD2 LEU A 216      10.132  11.299  17.855  1.00  0.97           C  
ATOM   3256  H   LEU A 216      11.085   7.397  18.945  1.00  0.97           H  
ATOM   3257  HA  LEU A 216       9.738   9.725  19.958  1.00  0.97           H  
ATOM   3258 1HB  LEU A 216       9.327   8.018  17.498  1.00  0.97           H  
ATOM   3259 2HB  LEU A 216       8.344   9.452  17.826  1.00  0.97           H  
ATOM   3260  HG  LEU A 216      11.336   9.485  17.703  1.00  0.97           H  
ATOM   3261 1HD1 LEU A 216      11.090  10.418  15.538  1.00  0.97           H  
ATOM   3262 2HD1 LEU A 216      10.461   8.782  15.590  1.00  0.97           H  
ATOM   3263 3HD1 LEU A 216       9.356  10.162  15.588  1.00  0.97           H  
ATOM   3264 1HD2 LEU A 216      10.878  11.957  17.426  1.00  0.97           H  
ATOM   3265 2HD2 LEU A 216       9.145  11.621  17.523  1.00  0.97           H  
ATOM   3266 3HD2 LEU A 216      10.181  11.350  18.942  1.00  0.97           H  
ATOM   3267  N   ARG A 217       7.987   6.944  20.046  1.00  0.97           N  
ATOM   3268  CA  ARG A 217       6.792   6.411  20.669  1.00  0.97           C  
ATOM   3269  C   ARG A 217       6.791   6.612  22.182  1.00  0.97           C  
ATOM   3270  O   ARG A 217       5.740   6.865  22.774  1.00  0.97           O  
ATOM   3271  CB  ARG A 217       6.638   4.949  20.328  1.00  0.97           C  
ATOM   3272  CG  ARG A 217       6.182   4.679  18.913  1.00  0.97           C  
ATOM   3273  CD  ARG A 217       6.191   3.241  18.600  1.00  0.97           C  
ATOM   3274  NE  ARG A 217       5.554   2.957  17.321  1.00  0.97           N  
ATOM   3275  CZ  ARG A 217       5.676   1.803  16.648  1.00  0.97           C  
ATOM   3276  NH1 ARG A 217       6.458   0.855  17.110  1.00  0.97           N  
ATOM   3277  NH2 ARG A 217       5.004   1.610  15.532  1.00  0.97           N  
ATOM   3278  H   ARG A 217       8.601   6.339  19.501  1.00  0.97           H  
ATOM   3279  HA  ARG A 217       5.934   6.942  20.256  1.00  0.97           H  
ATOM   3280 1HB  ARG A 217       7.596   4.447  20.467  1.00  0.97           H  
ATOM   3281 2HB  ARG A 217       5.925   4.489  21.009  1.00  0.97           H  
ATOM   3282 1HG  ARG A 217       5.161   5.037  18.814  1.00  0.97           H  
ATOM   3283 2HG  ARG A 217       6.829   5.201  18.205  1.00  0.97           H  
ATOM   3284 1HD  ARG A 217       7.224   2.889  18.557  1.00  0.97           H  
ATOM   3285 2HD  ARG A 217       5.655   2.699  19.376  1.00  0.97           H  
ATOM   3286  HE  ARG A 217       4.931   3.658  16.944  1.00  0.97           H  
ATOM   3287 1HH1 ARG A 217       6.974   0.998  17.971  1.00  0.97           H  
ATOM   3288 2HH1 ARG A 217       6.548  -0.016  16.606  1.00  0.97           H  
ATOM   3289 1HH2 ARG A 217       4.381   2.329  15.190  1.00  0.97           H  
ATOM   3290 2HH2 ARG A 217       5.077   0.722  15.053  1.00  0.97           H  
ATOM   3291  N   GLU A 218       7.962   6.529  22.807  1.00  0.96           N  
ATOM   3292  CA  GLU A 218       8.057   6.714  24.247  1.00  0.96           C  
ATOM   3293  C   GLU A 218       8.091   8.200  24.650  1.00  0.96           C  
ATOM   3294  O   GLU A 218       7.455   8.612  25.624  1.00  0.96           O  
ATOM   3295  CB  GLU A 218       9.323   6.021  24.766  1.00  0.96           C  
ATOM   3296  CG  GLU A 218       9.313   4.492  24.609  1.00  0.96           C  
ATOM   3297  CD  GLU A 218      10.562   3.813  25.124  1.00  0.96           C  
ATOM   3298  OE1 GLU A 218      11.422   4.484  25.656  1.00  0.96           O  
ATOM   3299  OE2 GLU A 218      10.677   2.617  24.929  1.00  0.96           O  
ATOM   3300  H   GLU A 218       8.797   6.291  22.268  1.00  0.96           H  
ATOM   3301  HA  GLU A 218       7.185   6.254  24.709  1.00  0.96           H  
ATOM   3302 1HB  GLU A 218      10.188   6.403  24.218  1.00  0.96           H  
ATOM   3303 2HB  GLU A 218       9.467   6.258  25.818  1.00  0.96           H  
ATOM   3304 1HG  GLU A 218       8.453   4.094  25.143  1.00  0.96           H  
ATOM   3305 2HG  GLU A 218       9.186   4.252  23.556  1.00  0.96           H  
ATOM   3306  N   ALA A 219       8.845   9.001  23.898  1.00  0.96           N  
ATOM   3307  CA  ALA A 219       9.086  10.408  24.194  1.00  0.96           C  
ATOM   3308  C   ALA A 219       7.952  11.348  23.812  1.00  0.96           C  
ATOM   3309  O   ALA A 219       7.848  12.424  24.398  1.00  0.96           O  
ATOM   3310  CB  ALA A 219      10.344  10.867  23.491  1.00  0.96           C  
ATOM   3311  H   ALA A 219       9.317   8.606  23.098  1.00  0.96           H  
ATOM   3312  HA  ALA A 219       9.237  10.488  25.269  1.00  0.96           H  
ATOM   3313 1HB  ALA A 219      10.548  11.886  23.777  1.00  0.96           H  
ATOM   3314 2HB  ALA A 219      11.177  10.234  23.789  1.00  0.96           H  
ATOM   3315 3HB  ALA A 219      10.199  10.792  22.415  1.00  0.96           H  
ATOM   3316  N   LEU A 220       7.082  10.962  22.880  1.00  0.95           N  
ATOM   3317  CA  LEU A 220       5.995  11.850  22.465  1.00  0.95           C  
ATOM   3318  C   LEU A 220       5.034  12.210  23.598  1.00  0.95           C  
ATOM   3319  O   LEU A 220       4.411  13.271  23.560  1.00  0.95           O  
ATOM   3320  CB  LEU A 220       5.302  11.295  21.213  1.00  0.95           C  
ATOM   3321  CG  LEU A 220       6.195  11.453  19.903  1.00  0.95           C  
ATOM   3322  CD1 LEU A 220       5.601  10.674  18.772  1.00  0.95           C  
ATOM   3323  CD2 LEU A 220       6.272  12.917  19.498  1.00  0.95           C  
ATOM   3324  H   LEU A 220       7.208  10.074  22.393  1.00  0.95           H  
ATOM   3325  HA  LEU A 220       6.443  12.772  22.136  1.00  0.95           H  
ATOM   3326 1HB  LEU A 220       5.101  10.229  21.360  1.00  0.95           H  
ATOM   3327 2HB  LEU A 220       4.356  11.817  21.056  1.00  0.95           H  
ATOM   3328  HG  LEU A 220       7.193  11.111  20.100  1.00  0.95           H  
ATOM   3329 1HD1 LEU A 220       6.237  10.812  17.915  1.00  0.95           H  
ATOM   3330 2HD1 LEU A 220       5.556   9.616  19.037  1.00  0.95           H  
ATOM   3331 3HD1 LEU A 220       4.595  11.039  18.555  1.00  0.95           H  
ATOM   3332 1HD2 LEU A 220       6.889  13.022  18.605  1.00  0.95           H  
ATOM   3333 2HD2 LEU A 220       5.279  13.256  19.289  1.00  0.95           H  
ATOM   3334 3HD2 LEU A 220       6.693  13.511  20.293  1.00  0.95           H  
ATOM   3335  N   LYS A 221       4.879  11.368  24.621  1.00  0.93           N  
ATOM   3336  CA  LYS A 221       3.997  11.789  25.714  1.00  0.93           C  
ATOM   3337  C   LYS A 221       4.653  12.951  26.479  1.00  0.93           C  
ATOM   3338  O   LYS A 221       3.991  13.934  26.841  1.00  0.93           O  
ATOM   3339  CB  LYS A 221       3.682  10.627  26.653  1.00  0.93           C  
ATOM   3340  CG  LYS A 221       2.777   9.570  26.021  1.00  0.93           C  
ATOM   3341  CD  LYS A 221       2.483   8.415  26.964  1.00  0.93           C  
ATOM   3342  CE  LYS A 221       1.598   7.373  26.280  1.00  0.93           C  
ATOM   3343  NZ  LYS A 221       1.321   6.210  27.160  1.00  0.93           N  
ATOM   3344  H   LYS A 221       5.377  10.484  24.649  1.00  0.93           H  
ATOM   3345  HA  LYS A 221       3.060  12.152  25.290  1.00  0.93           H  
ATOM   3346 1HB  LYS A 221       4.613  10.141  26.956  1.00  0.93           H  
ATOM   3347 2HB  LYS A 221       3.199  11.003  27.553  1.00  0.93           H  
ATOM   3348 1HG  LYS A 221       1.835  10.029  25.721  1.00  0.93           H  
ATOM   3349 2HG  LYS A 221       3.265   9.172  25.131  1.00  0.93           H  
ATOM   3350 1HD  LYS A 221       3.420   7.943  27.264  1.00  0.93           H  
ATOM   3351 2HD  LYS A 221       1.977   8.785  27.855  1.00  0.93           H  
ATOM   3352 1HE  LYS A 221       0.653   7.837  25.998  1.00  0.93           H  
ATOM   3353 2HE  LYS A 221       2.099   7.020  25.378  1.00  0.93           H  
ATOM   3354 1HZ  LYS A 221       0.737   5.548  26.667  1.00  0.93           H  
ATOM   3355 2HZ  LYS A 221       2.192   5.767  27.413  1.00  0.93           H  
ATOM   3356 3HZ  LYS A 221       0.847   6.523  27.993  1.00  0.93           H  
ATOM   3357  N   SER A 222       5.972  12.852  26.686  1.00  0.91           N  
ATOM   3358  CA  SER A 222       6.716  13.893  27.384  1.00  0.91           C  
ATOM   3359  C   SER A 222       6.766  15.143  26.529  1.00  0.91           C  
ATOM   3360  O   SER A 222       6.563  16.255  27.022  1.00  0.91           O  
ATOM   3361  CB  SER A 222       8.126  13.429  27.703  1.00  0.91           C  
ATOM   3362  OG  SER A 222       8.117  12.380  28.638  1.00  0.91           O  
ATOM   3363  H   SER A 222       6.469  12.040  26.341  1.00  0.91           H  
ATOM   3364  HA  SER A 222       6.199  14.132  28.314  1.00  0.91           H  
ATOM   3365 1HB  SER A 222       8.612  13.096  26.785  1.00  0.91           H  
ATOM   3366 2HB  SER A 222       8.704  14.267  28.093  1.00  0.91           H  
ATOM   3367  HG  SER A 222       9.036  12.131  28.766  1.00  0.91           H  
ATOM   3368  N   TYR A 223       6.982  14.953  25.226  1.00  0.89           N  
ATOM   3369  CA  TYR A 223       7.035  16.076  24.317  1.00  0.89           C  
ATOM   3370  C   TYR A 223       5.684  16.751  24.269  1.00  0.89           C  
ATOM   3371  O   TYR A 223       5.603  17.967  24.223  1.00  0.89           O  
ATOM   3372  CB  TYR A 223       7.434  15.679  22.899  1.00  0.89           C  
ATOM   3373  CG  TYR A 223       8.886  15.271  22.703  1.00  0.89           C  
ATOM   3374  CD1 TYR A 223       9.193  14.109  22.017  1.00  0.89           C  
ATOM   3375  CD2 TYR A 223       9.911  16.054  23.208  1.00  0.89           C  
ATOM   3376  CE1 TYR A 223      10.486  13.730  21.828  1.00  0.89           C  
ATOM   3377  CE2 TYR A 223      11.228  15.658  23.025  1.00  0.89           C  
ATOM   3378  CZ  TYR A 223      11.505  14.489  22.336  1.00  0.89           C  
ATOM   3379  OH  TYR A 223      12.791  14.062  22.169  1.00  0.89           O  
ATOM   3380  H   TYR A 223       7.141  14.013  24.879  1.00  0.89           H  
ATOM   3381  HA  TYR A 223       7.760  16.797  24.695  1.00  0.89           H  
ATOM   3382 1HB  TYR A 223       6.803  14.879  22.564  1.00  0.89           H  
ATOM   3383 2HB  TYR A 223       7.240  16.523  22.253  1.00  0.89           H  
ATOM   3384  HD1 TYR A 223       8.418  13.493  21.621  1.00  0.89           H  
ATOM   3385  HD2 TYR A 223       9.682  16.971  23.752  1.00  0.89           H  
ATOM   3386  HE1 TYR A 223      10.705  12.815  21.284  1.00  0.89           H  
ATOM   3387  HE2 TYR A 223      12.040  16.265  23.429  1.00  0.89           H  
ATOM   3388  HH  TYR A 223      12.796  13.276  21.617  1.00  0.89           H  
ATOM   3389  N   SER A 224       4.589  15.997  24.316  1.00  0.87           N  
ATOM   3390  CA  SER A 224       3.294  16.652  24.255  1.00  0.87           C  
ATOM   3391  C   SER A 224       3.148  17.630  25.408  1.00  0.87           C  
ATOM   3392  O   SER A 224       2.694  18.765  25.214  1.00  0.87           O  
ATOM   3393  CB  SER A 224       2.180  15.625  24.322  1.00  0.87           C  
ATOM   3394  OG  SER A 224       2.193  14.808  23.193  1.00  0.87           O  
ATOM   3395  H   SER A 224       4.641  14.980  24.338  1.00  0.87           H  
ATOM   3396  HA  SER A 224       3.223  17.203  23.323  1.00  0.87           H  
ATOM   3397 1HB  SER A 224       2.294  15.016  25.217  1.00  0.87           H  
ATOM   3398 2HB  SER A 224       1.224  16.138  24.391  1.00  0.87           H  
ATOM   3399  HG  SER A 224       2.995  14.245  23.281  1.00  0.87           H  
ATOM   3400  N   LYS A 225       3.594  17.213  26.599  1.00  0.86           N  
ATOM   3401  CA  LYS A 225       3.530  18.048  27.793  1.00  0.86           C  
ATOM   3402  C   LYS A 225       4.513  19.235  27.782  1.00  0.86           C  
ATOM   3403  O   LYS A 225       4.159  20.351  28.183  1.00  0.86           O  
ATOM   3404  CB  LYS A 225       3.794  17.176  29.022  1.00  0.86           C  
ATOM   3405  CG  LYS A 225       2.680  16.183  29.327  1.00  0.86           C  
ATOM   3406  CD  LYS A 225       3.012  15.318  30.534  1.00  0.86           C  
ATOM   3407  CE  LYS A 225       1.902  14.319  30.816  1.00  0.86           C  
ATOM   3408  NZ  LYS A 225       2.231  13.435  31.967  1.00  0.86           N  
ATOM   3409  H   LYS A 225       3.952  16.257  26.681  1.00  0.86           H  
ATOM   3410  HA  LYS A 225       2.522  18.453  27.864  1.00  0.86           H  
ATOM   3411 1HB  LYS A 225       4.713  16.606  28.865  1.00  0.86           H  
ATOM   3412 2HB  LYS A 225       3.945  17.808  29.894  1.00  0.86           H  
ATOM   3413 1HG  LYS A 225       1.751  16.721  29.513  1.00  0.86           H  
ATOM   3414 2HG  LYS A 225       2.538  15.535  28.459  1.00  0.86           H  
ATOM   3415 1HD  LYS A 225       3.939  14.773  30.339  1.00  0.86           H  
ATOM   3416 2HD  LYS A 225       3.156  15.950  31.409  1.00  0.86           H  
ATOM   3417 1HE  LYS A 225       0.983  14.860  31.036  1.00  0.86           H  
ATOM   3418 2HE  LYS A 225       1.746  13.702  29.929  1.00  0.86           H  
ATOM   3419 1HZ  LYS A 225       1.473  12.786  32.123  1.00  0.86           H  
ATOM   3420 2HZ  LYS A 225       3.078  12.922  31.763  1.00  0.86           H  
ATOM   3421 3HZ  LYS A 225       2.369  13.996  32.796  1.00  0.86           H  
ATOM   3422  N   GLU A 226       5.744  19.016  27.301  1.00  0.87           N  
ATOM   3423  CA  GLU A 226       6.745  20.091  27.301  1.00  0.87           C  
ATOM   3424  C   GLU A 226       6.669  21.013  26.078  1.00  0.87           C  
ATOM   3425  O   GLU A 226       6.835  22.225  26.206  1.00  0.87           O  
ATOM   3426  CB  GLU A 226       8.159  19.516  27.429  1.00  0.87           C  
ATOM   3427  CG  GLU A 226       8.450  18.845  28.773  1.00  0.87           C  
ATOM   3428  CD  GLU A 226       9.879  18.329  28.907  1.00  0.87           C  
ATOM   3429  OE1 GLU A 226      10.606  18.363  27.943  1.00  0.87           O  
ATOM   3430  OE2 GLU A 226      10.238  17.914  29.989  1.00  0.87           O  
ATOM   3431  H   GLU A 226       5.998  18.081  26.981  1.00  0.87           H  
ATOM   3432  HA  GLU A 226       6.566  20.707  28.181  1.00  0.87           H  
ATOM   3433 1HB  GLU A 226       8.315  18.772  26.645  1.00  0.87           H  
ATOM   3434 2HB  GLU A 226       8.887  20.311  27.285  1.00  0.87           H  
ATOM   3435 1HG  GLU A 226       8.257  19.561  29.570  1.00  0.87           H  
ATOM   3436 2HG  GLU A 226       7.756  18.012  28.895  1.00  0.87           H  
ATOM   3437  N   ALA A 227       6.382  20.447  24.901  1.00  0.88           N  
ATOM   3438  CA  ALA A 227       6.283  21.199  23.650  1.00  0.88           C  
ATOM   3439  C   ALA A 227       4.918  21.844  23.505  1.00  0.88           C  
ATOM   3440  O   ALA A 227       4.682  22.598  22.570  1.00  0.88           O  
ATOM   3441  CB  ALA A 227       6.509  20.314  22.437  1.00  0.88           C  
ATOM   3442  H   ALA A 227       6.240  19.450  24.856  1.00  0.88           H  
ATOM   3443  HA  ALA A 227       7.044  21.969  23.671  1.00  0.88           H  
ATOM   3444 1HB  ALA A 227       6.454  20.919  21.525  1.00  0.88           H  
ATOM   3445 2HB  ALA A 227       7.477  19.846  22.498  1.00  0.88           H  
ATOM   3446 3HB  ALA A 227       5.742  19.549  22.396  1.00  0.88           H  
ATOM   3447  N   ARG A 228       4.007  21.517  24.416  1.00  0.89           N  
ATOM   3448  CA  ARG A 228       2.641  22.020  24.384  1.00  0.89           C  
ATOM   3449  C   ARG A 228       1.970  21.690  23.061  1.00  0.89           C  
ATOM   3450  O   ARG A 228       1.530  22.576  22.326  1.00  0.89           O  
ATOM   3451  CB  ARG A 228       2.613  23.521  24.637  1.00  0.89           C  
ATOM   3452  CG  ARG A 228       3.468  23.948  25.821  1.00  0.89           C  
ATOM   3453  CD  ARG A 228       3.096  23.221  27.070  1.00  0.89           C  
ATOM   3454  NE  ARG A 228       1.748  23.528  27.529  1.00  0.89           N  
ATOM   3455  CZ  ARG A 228       1.035  22.777  28.405  1.00  0.89           C  
ATOM   3456  NH1 ARG A 228       1.535  21.659  28.911  1.00  0.89           N  
ATOM   3457  NH2 ARG A 228      -0.182  23.169  28.760  1.00  0.89           N  
ATOM   3458  H   ARG A 228       4.272  20.885  25.159  1.00  0.89           H  
ATOM   3459  HA  ARG A 228       2.083  21.526  25.181  1.00  0.89           H  
ATOM   3460 1HB  ARG A 228       2.968  24.064  23.757  1.00  0.89           H  
ATOM   3461 2HB  ARG A 228       1.591  23.841  24.829  1.00  0.89           H  
ATOM   3462 1HG  ARG A 228       4.521  23.754  25.610  1.00  0.89           H  
ATOM   3463 2HG  ARG A 228       3.337  25.018  25.987  1.00  0.89           H  
ATOM   3464 1HD  ARG A 228       3.141  22.157  26.861  1.00  0.89           H  
ATOM   3465 2HD  ARG A 228       3.801  23.462  27.865  1.00  0.89           H  
ATOM   3466  HE  ARG A 228       1.317  24.369  27.175  1.00  0.89           H  
ATOM   3467 1HH1 ARG A 228       2.477  21.322  28.639  1.00  0.89           H  
ATOM   3468 2HH1 ARG A 228       0.990  21.115  29.559  1.00  0.89           H  
ATOM   3469 1HH2 ARG A 228      -0.570  24.021  28.379  1.00  0.89           H  
ATOM   3470 2HH2 ARG A 228      -0.720  22.617  29.412  1.00  0.89           H  
ATOM   3471  N   ALA A 229       1.912  20.398  22.742  1.00  0.90           N  
ATOM   3472  CA  ALA A 229       1.325  19.993  21.473  1.00  0.90           C  
ATOM   3473  C   ALA A 229      -0.184  20.011  21.582  1.00  0.90           C  
ATOM   3474  O   ALA A 229      -0.780  19.167  22.253  1.00  0.90           O  
ATOM   3475  CB  ALA A 229       1.820  18.633  21.041  1.00  0.90           C  
ATOM   3476  H   ALA A 229       2.268  19.717  23.413  1.00  0.90           H  
ATOM   3477  HA  ALA A 229       1.617  20.707  20.730  1.00  0.90           H  
ATOM   3478 1HB  ALA A 229       1.389  18.370  20.078  1.00  0.90           H  
ATOM   3479 2HB  ALA A 229       2.900  18.678  20.954  1.00  0.90           H  
ATOM   3480 3HB  ALA A 229       1.541  17.888  21.777  1.00  0.90           H  
ATOM   3481  N   GLU A 230      -0.806  20.929  20.847  1.00  0.89           N  
ATOM   3482  CA  GLU A 230      -2.250  21.159  20.950  1.00  0.89           C  
ATOM   3483  C   GLU A 230      -3.055  19.914  20.612  1.00  0.89           C  
ATOM   3484  O   GLU A 230      -4.094  19.658  21.218  1.00  0.89           O  
ATOM   3485  CB  GLU A 230      -2.668  22.335  20.041  1.00  0.89           C  
ATOM   3486  CG  GLU A 230      -2.170  23.726  20.556  1.00  0.89           C  
ATOM   3487  CD  GLU A 230      -2.486  24.935  19.645  1.00  0.89           C  
ATOM   3488  OE1 GLU A 230      -2.993  24.742  18.562  1.00  0.89           O  
ATOM   3489  OE2 GLU A 230      -2.201  26.054  20.069  1.00  0.89           O  
ATOM   3490  H   GLU A 230      -0.227  21.527  20.255  1.00  0.89           H  
ATOM   3491  HA  GLU A 230      -2.475  21.431  21.980  1.00  0.89           H  
ATOM   3492 1HB  GLU A 230      -2.263  22.182  19.041  1.00  0.89           H  
ATOM   3493 2HB  GLU A 230      -3.755  22.365  19.957  1.00  0.89           H  
ATOM   3494 1HG  GLU A 230      -2.610  23.907  21.535  1.00  0.89           H  
ATOM   3495 2HG  GLU A 230      -1.086  23.663  20.689  1.00  0.89           H  
ATOM   3496  N   MET A 231      -2.572  19.143  19.646  1.00  0.87           N  
ATOM   3497  CA  MET A 231      -3.239  17.920  19.236  1.00  0.87           C  
ATOM   3498  C   MET A 231      -2.465  16.656  19.591  1.00  0.87           C  
ATOM   3499  O   MET A 231      -2.668  15.621  18.956  1.00  0.87           O  
ATOM   3500  CB  MET A 231      -3.590  17.993  17.764  1.00  0.87           C  
ATOM   3501  CG  MET A 231      -4.599  19.091  17.491  1.00  0.87           C  
ATOM   3502  SD  MET A 231      -6.208  18.726  18.247  1.00  0.87           S  
ATOM   3503  CE  MET A 231      -6.642  20.325  18.918  1.00  0.87           C  
ATOM   3504  H   MET A 231      -1.716  19.426  19.193  1.00  0.87           H  
ATOM   3505  HA  MET A 231      -4.182  17.862  19.778  1.00  0.87           H  
ATOM   3506 1HB  MET A 231      -2.696  18.186  17.173  1.00  0.87           H  
ATOM   3507 2HB  MET A 231      -4.013  17.042  17.435  1.00  0.87           H  
ATOM   3508 1HG  MET A 231      -4.238  20.039  17.886  1.00  0.87           H  
ATOM   3509 2HG  MET A 231      -4.740  19.207  16.420  1.00  0.87           H  
ATOM   3510 1HE  MET A 231      -7.622  20.269  19.391  1.00  0.87           H  
ATOM   3511 2HE  MET A 231      -5.900  20.623  19.657  1.00  0.87           H  
ATOM   3512 3HE  MET A 231      -6.656  21.057  18.132  1.00  0.87           H  
ATOM   3513  N   GLY A 232      -1.489  16.763  20.499  1.00  0.83           N  
ATOM   3514  CA  GLY A 232      -0.767  15.587  20.992  1.00  0.83           C  
ATOM   3515  C   GLY A 232       0.097  14.844  19.975  1.00  0.83           C  
ATOM   3516  O   GLY A 232       0.329  13.649  20.137  1.00  0.83           O  
ATOM   3517  H   GLY A 232      -1.327  17.656  20.970  1.00  0.83           H  
ATOM   3518 1HA  GLY A 232      -0.133  15.899  21.824  1.00  0.83           H  
ATOM   3519 2HA  GLY A 232      -1.489  14.890  21.414  1.00  0.83           H  
ATOM   3520  N   PHE A 233       0.529  15.502  18.900  1.00  0.79           N  
ATOM   3521  CA  PHE A 233       1.300  14.821  17.851  1.00  0.79           C  
ATOM   3522  C   PHE A 233       0.548  13.638  17.229  1.00  0.79           C  
ATOM   3523  O   PHE A 233       1.173  12.725  16.668  1.00  0.79           O  
ATOM   3524  CB  PHE A 233       2.646  14.306  18.370  1.00  0.79           C  
ATOM   3525  CG  PHE A 233       3.567  15.356  18.870  1.00  0.79           C  
ATOM   3526  CD1 PHE A 233       3.761  15.535  20.223  1.00  0.79           C  
ATOM   3527  CD2 PHE A 233       4.275  16.151  17.991  1.00  0.79           C  
ATOM   3528  CE1 PHE A 233       4.627  16.491  20.675  1.00  0.79           C  
ATOM   3529  CE2 PHE A 233       5.138  17.096  18.463  1.00  0.79           C  
ATOM   3530  CZ  PHE A 233       5.306  17.268  19.805  1.00  0.79           C  
ATOM   3531  H   PHE A 233       0.318  16.482  18.812  1.00  0.79           H  
ATOM   3532  HA  PHE A 233       1.500  15.545  17.059  1.00  0.79           H  
ATOM   3533 1HB  PHE A 233       2.507  13.576  19.162  1.00  0.79           H  
ATOM   3534 2HB  PHE A 233       3.153  13.784  17.558  1.00  0.79           H  
ATOM   3535  HD1 PHE A 233       3.217  14.907  20.928  1.00  0.79           H  
ATOM   3536  HD2 PHE A 233       4.146  16.017  16.915  1.00  0.79           H  
ATOM   3537  HE1 PHE A 233       4.769  16.633  21.717  1.00  0.79           H  
ATOM   3538  HE2 PHE A 233       5.698  17.713  17.783  1.00  0.79           H  
ATOM   3539  HZ  PHE A 233       5.992  18.032  20.169  1.00  0.79           H  
ATOM   3540  N   LYS A 234      -0.790  13.692  17.208  1.00  0.75           N  
ATOM   3541  CA  LYS A 234      -1.556  12.602  16.616  1.00  0.75           C  
ATOM   3542  C   LYS A 234      -1.188  12.371  15.158  1.00  0.75           C  
ATOM   3543  O   LYS A 234      -1.268  11.241  14.680  1.00  0.75           O  
ATOM   3544  CB  LYS A 234      -3.056  12.850  16.768  1.00  0.75           C  
ATOM   3545  CG  LYS A 234      -3.583  12.654  18.189  1.00  0.75           C  
ATOM   3546  CD  LYS A 234      -5.072  12.983  18.283  1.00  0.75           C  
ATOM   3547  CE  LYS A 234      -5.580  12.870  19.712  1.00  0.75           C  
ATOM   3548  NZ  LYS A 234      -5.477  11.492  20.217  1.00  0.75           N  
ATOM   3549  H   LYS A 234      -1.286  14.448  17.689  1.00  0.75           H  
ATOM   3550  HA  LYS A 234      -1.319  11.692  17.167  1.00  0.75           H  
ATOM   3551 1HB  LYS A 234      -3.283  13.876  16.477  1.00  0.75           H  
ATOM   3552 2HB  LYS A 234      -3.606  12.187  16.106  1.00  0.75           H  
ATOM   3553 1HG  LYS A 234      -3.452  11.604  18.465  1.00  0.75           H  
ATOM   3554 2HG  LYS A 234      -3.019  13.254  18.891  1.00  0.75           H  
ATOM   3555 1HD  LYS A 234      -5.230  14.004  17.938  1.00  0.75           H  
ATOM   3556 2HD  LYS A 234      -5.646  12.304  17.650  1.00  0.75           H  
ATOM   3557 1HE  LYS A 234      -4.999  13.531  20.354  1.00  0.75           H  
ATOM   3558 2HE  LYS A 234      -6.628  13.174  19.744  1.00  0.75           H  
ATOM   3559 1HZ  LYS A 234      -5.843  11.425  21.177  1.00  0.75           H  
ATOM   3560 2HZ  LYS A 234      -6.029  10.875  19.644  1.00  0.75           H  
ATOM   3561 3HZ  LYS A 234      -4.523  11.193  20.204  1.00  0.75           H  
ATOM   3562  N   HIS A 235      -0.772  13.413  14.441  1.00  0.72           N  
ATOM   3563  CA  HIS A 235      -0.370  13.212  13.059  1.00  0.72           C  
ATOM   3564  C   HIS A 235       0.818  12.277  12.897  1.00  0.72           C  
ATOM   3565  O   HIS A 235       0.926  11.593  11.877  1.00  0.72           O  
ATOM   3566  CB  HIS A 235      -0.049  14.543  12.396  1.00  0.72           C  
ATOM   3567  CG  HIS A 235       1.010  15.360  13.115  1.00  0.72           C  
ATOM   3568  ND1 HIS A 235       2.357  15.213  12.891  1.00  0.72           N  
ATOM   3569  CD2 HIS A 235       0.887  16.369  14.010  1.00  0.72           C  
ATOM   3570  CE1 HIS A 235       3.025  16.093  13.621  1.00  0.72           C  
ATOM   3571  NE2 HIS A 235       2.156  16.813  14.300  1.00  0.72           N  
ATOM   3572  H   HIS A 235      -0.726  14.329  14.862  1.00  0.72           H  
ATOM   3573  HA  HIS A 235      -1.186  12.763  12.520  1.00  0.72           H  
ATOM   3574 1HB  HIS A 235       0.308  14.359  11.387  1.00  0.72           H  
ATOM   3575 2HB  HIS A 235      -0.940  15.145  12.308  1.00  0.72           H  
ATOM   3576  HD2 HIS A 235      -0.047  16.772  14.407  1.00  0.72           H  
ATOM   3577  HE1 HIS A 235       4.107  16.219  13.645  1.00  0.72           H  
ATOM   3578  HE2 HIS A 235       2.392  17.590  14.928  1.00  0.72           H  
ATOM   3579  N   PHE A 236       1.700  12.205  13.894  1.00  0.70           N  
ATOM   3580  CA  PHE A 236       2.827  11.312  13.752  1.00  0.70           C  
ATOM   3581  C   PHE A 236       2.345   9.925  14.037  1.00  0.70           C  
ATOM   3582  O   PHE A 236       2.781   8.980  13.397  1.00  0.70           O  
ATOM   3583  CB  PHE A 236       4.041  11.669  14.575  1.00  0.70           C  
ATOM   3584  CG  PHE A 236       5.213  10.771  14.163  1.00  0.70           C  
ATOM   3585  CD1 PHE A 236       5.645  10.769  12.838  1.00  0.70           C  
ATOM   3586  CD2 PHE A 236       5.892   9.989  15.053  1.00  0.70           C  
ATOM   3587  CE1 PHE A 236       6.713  10.009  12.423  1.00  0.70           C  
ATOM   3588  CE2 PHE A 236       6.969   9.229  14.644  1.00  0.70           C  
ATOM   3589  CZ  PHE A 236       7.380   9.240  13.324  1.00  0.70           C  
ATOM   3590  H   PHE A 236       1.572  12.737  14.750  1.00  0.70           H  
ATOM   3591  HA  PHE A 236       3.155  11.343  12.714  1.00  0.70           H  
ATOM   3592 1HB  PHE A 236       4.316  12.712  14.413  1.00  0.70           H  
ATOM   3593 2HB  PHE A 236       3.833  11.524  15.640  1.00  0.70           H  
ATOM   3594  HD1 PHE A 236       5.111  11.374  12.120  1.00  0.70           H  
ATOM   3595  HD2 PHE A 236       5.572   9.969  16.076  1.00  0.70           H  
ATOM   3596  HE1 PHE A 236       7.022  10.028  11.378  1.00  0.70           H  
ATOM   3597  HE2 PHE A 236       7.498   8.613  15.369  1.00  0.70           H  
ATOM   3598  HZ  PHE A 236       8.226   8.639  13.004  1.00  0.70           H  
ATOM   3599  N   HIS A 237       1.453   9.797  15.019  1.00  0.69           N  
ATOM   3600  CA  HIS A 237       0.920   8.487  15.373  1.00  0.69           C  
ATOM   3601  C   HIS A 237       0.167   7.917  14.180  1.00  0.69           C  
ATOM   3602  O   HIS A 237       0.260   6.726  13.880  1.00  0.69           O  
ATOM   3603  CB  HIS A 237       0.071   8.581  16.638  1.00  0.69           C  
ATOM   3604  CG  HIS A 237       0.959   8.768  17.848  1.00  0.69           C  
ATOM   3605  ND1 HIS A 237       1.661   7.718  18.428  1.00  0.69           N  
ATOM   3606  CD2 HIS A 237       1.300   9.879  18.550  1.00  0.69           C  
ATOM   3607  CE1 HIS A 237       2.388   8.180  19.433  1.00  0.69           C  
ATOM   3608  NE2 HIS A 237       2.191   9.487  19.520  1.00  0.69           N  
ATOM   3609  H   HIS A 237       1.148  10.638  15.518  1.00  0.69           H  
ATOM   3610  HA  HIS A 237       1.731   7.809  15.587  1.00  0.69           H  
ATOM   3611 1HB  HIS A 237      -0.612   9.423  16.565  1.00  0.69           H  
ATOM   3612 2HB  HIS A 237      -0.523   7.681  16.764  1.00  0.69           H  
ATOM   3613  HD1 HIS A 237       1.652   6.729  18.131  1.00  0.69           H  
ATOM   3614  HD2 HIS A 237       1.022  10.928  18.464  1.00  0.69           H  
ATOM   3615  HE1 HIS A 237       3.016   7.508  20.022  1.00  0.69           H  
ATOM   3616  N   TRP A 238      -0.541   8.763  13.449  1.00  0.69           N  
ATOM   3617  CA  TRP A 238      -1.171   8.278  12.237  1.00  0.69           C  
ATOM   3618  C   TRP A 238      -0.078   7.708  11.337  1.00  0.69           C  
ATOM   3619  O   TRP A 238      -0.175   6.577  10.864  1.00  0.69           O  
ATOM   3620  CB  TRP A 238      -1.925   9.359  11.511  1.00  0.69           C  
ATOM   3621  CG  TRP A 238      -2.647   8.876  10.258  1.00  0.69           C  
ATOM   3622  CD1 TRP A 238      -2.195   8.881   8.969  1.00  0.69           C  
ATOM   3623  CD2 TRP A 238      -3.992   8.353  10.199  1.00  0.69           C  
ATOM   3624  NE1 TRP A 238      -3.170   8.394   8.124  1.00  0.69           N  
ATOM   3625  CE2 TRP A 238      -4.275   8.081   8.858  1.00  0.69           C  
ATOM   3626  CE3 TRP A 238      -4.961   8.105  11.157  1.00  0.69           C  
ATOM   3627  CZ2 TRP A 238      -5.505   7.585   8.458  1.00  0.69           C  
ATOM   3628  CZ3 TRP A 238      -6.173   7.617  10.756  1.00  0.69           C  
ATOM   3629  CH2 TRP A 238      -6.445   7.364   9.445  1.00  0.69           C  
ATOM   3630  H   TRP A 238      -0.644   9.735  13.739  1.00  0.69           H  
ATOM   3631  HA  TRP A 238      -1.862   7.483  12.501  1.00  0.69           H  
ATOM   3632 1HB  TRP A 238      -2.657   9.765  12.190  1.00  0.69           H  
ATOM   3633 2HB  TRP A 238      -1.244  10.164  11.236  1.00  0.69           H  
ATOM   3634  HD1 TRP A 238      -1.225   9.220   8.652  1.00  0.69           H  
ATOM   3635  HE1 TRP A 238      -3.098   8.292   7.122  1.00  0.69           H  
ATOM   3636  HE3 TRP A 238      -4.766   8.305  12.205  1.00  0.69           H  
ATOM   3637  HZ2 TRP A 238      -5.745   7.375   7.423  1.00  0.69           H  
ATOM   3638  HZ3 TRP A 238      -6.919   7.446  11.520  1.00  0.69           H  
ATOM   3639  HH2 TRP A 238      -7.429   6.980   9.186  1.00  0.69           H  
ATOM   3640  N   LEU A 239       1.002   8.466  11.126  1.00  0.69           N  
ATOM   3641  CA  LEU A 239       2.050   7.947  10.268  1.00  0.69           C  
ATOM   3642  C   LEU A 239       2.718   6.695  10.849  1.00  0.69           C  
ATOM   3643  O   LEU A 239       3.079   5.784  10.100  1.00  0.69           O  
ATOM   3644  CB  LEU A 239       3.109   9.038  10.017  1.00  0.69           C  
ATOM   3645  CG  LEU A 239       2.914   9.829   8.761  1.00  0.69           C  
ATOM   3646  CD1 LEU A 239       2.939   8.880   7.643  1.00  0.69           C  
ATOM   3647  CD2 LEU A 239       1.631  10.550   8.789  1.00  0.69           C  
ATOM   3648  H   LEU A 239       1.077   9.403  11.528  1.00  0.69           H  
ATOM   3649  HA  LEU A 239       1.599   7.684   9.317  1.00  0.69           H  
ATOM   3650 1HB  LEU A 239       3.091   9.733  10.853  1.00  0.69           H  
ATOM   3651 2HB  LEU A 239       4.088   8.581   9.976  1.00  0.69           H  
ATOM   3652  HG  LEU A 239       3.732  10.543   8.633  1.00  0.69           H  
ATOM   3653 1HD1 LEU A 239       2.810   9.427   6.716  1.00  0.69           H  
ATOM   3654 2HD1 LEU A 239       3.891   8.372   7.651  1.00  0.69           H  
ATOM   3655 3HD1 LEU A 239       2.142   8.156   7.753  1.00  0.69           H  
ATOM   3656 1HD2 LEU A 239       1.517  11.078   7.856  1.00  0.69           H  
ATOM   3657 2HD2 LEU A 239       0.832   9.844   8.908  1.00  0.69           H  
ATOM   3658 3HD2 LEU A 239       1.627  11.247   9.609  1.00  0.69           H  
ATOM   3659  N   LEU A 240       2.837   6.588  12.172  1.00  0.70           N  
ATOM   3660  CA  LEU A 240       3.451   5.399  12.745  1.00  0.70           C  
ATOM   3661  C   LEU A 240       2.638   4.170  12.412  1.00  0.70           C  
ATOM   3662  O   LEU A 240       3.183   3.123  12.036  1.00  0.70           O  
ATOM   3663  CB  LEU A 240       3.585   5.521  14.263  1.00  0.70           C  
ATOM   3664  CG  LEU A 240       4.614   6.477  14.772  1.00  0.70           C  
ATOM   3665  CD1 LEU A 240       4.488   6.655  16.261  1.00  0.70           C  
ATOM   3666  CD2 LEU A 240       5.890   5.903  14.472  1.00  0.70           C  
ATOM   3667  H   LEU A 240       2.538   7.351  12.766  1.00  0.70           H  
ATOM   3668  HA  LEU A 240       4.428   5.287  12.328  1.00  0.70           H  
ATOM   3669 1HB  LEU A 240       2.626   5.823  14.667  1.00  0.70           H  
ATOM   3670 2HB  LEU A 240       3.819   4.540  14.667  1.00  0.70           H  
ATOM   3671  HG  LEU A 240       4.509   7.444  14.291  1.00  0.70           H  
ATOM   3672 1HD1 LEU A 240       5.265   7.326  16.623  1.00  0.70           H  
ATOM   3673 2HD1 LEU A 240       3.534   7.062  16.505  1.00  0.70           H  
ATOM   3674 3HD1 LEU A 240       4.587   5.698  16.726  1.00  0.70           H  
ATOM   3675 1HD2 LEU A 240       6.658   6.545  14.832  1.00  0.70           H  
ATOM   3676 2HD2 LEU A 240       5.959   4.936  14.957  1.00  0.70           H  
ATOM   3677 3HD2 LEU A 240       5.978   5.788  13.430  1.00  0.70           H  
ATOM   3678  N   GLY A 241       1.321   4.312  12.508  1.00  0.72           N  
ATOM   3679  CA  GLY A 241       0.398   3.245  12.184  1.00  0.72           C  
ATOM   3680  C   GLY A 241       0.478   2.896  10.707  1.00  0.72           C  
ATOM   3681  O   GLY A 241       0.637   1.732  10.339  1.00  0.72           O  
ATOM   3682  H   GLY A 241       0.944   5.205  12.837  1.00  0.72           H  
ATOM   3683 1HA  GLY A 241       0.617   2.368  12.791  1.00  0.72           H  
ATOM   3684 2HA  GLY A 241      -0.604   3.562  12.431  1.00  0.72           H  
ATOM   3685  N   ALA A 242       0.421   3.922   9.857  1.00  0.76           N  
ATOM   3686  CA  ALA A 242       0.414   3.739   8.414  1.00  0.76           C  
ATOM   3687  C   ALA A 242       1.631   2.969   7.928  1.00  0.76           C  
ATOM   3688  O   ALA A 242       1.519   2.085   7.079  1.00  0.76           O  
ATOM   3689  CB  ALA A 242       0.397   5.110   7.739  1.00  0.76           C  
ATOM   3690  H   ALA A 242       0.328   4.864  10.237  1.00  0.76           H  
ATOM   3691  HA  ALA A 242      -0.479   3.175   8.145  1.00  0.76           H  
ATOM   3692 1HB  ALA A 242       0.384   5.011   6.675  1.00  0.76           H  
ATOM   3693 2HB  ALA A 242      -0.480   5.665   8.060  1.00  0.76           H  
ATOM   3694 3HB  ALA A 242       1.285   5.655   8.028  1.00  0.76           H  
ATOM   3695  N   LEU A 243       2.794   3.263   8.504  1.00  0.81           N  
ATOM   3696  CA  LEU A 243       4.025   2.607   8.092  1.00  0.81           C  
ATOM   3697  C   LEU A 243       4.352   1.377   8.932  1.00  0.81           C  
ATOM   3698  O   LEU A 243       5.384   0.748   8.718  1.00  0.81           O  
ATOM   3699  CB  LEU A 243       5.202   3.602   8.157  1.00  0.81           C  
ATOM   3700  CG  LEU A 243       5.336   4.517   6.941  1.00  0.81           C  
ATOM   3701  CD1 LEU A 243       4.200   5.497   6.970  1.00  0.81           C  
ATOM   3702  CD2 LEU A 243       6.662   5.229   6.956  1.00  0.81           C  
ATOM   3703  H   LEU A 243       2.833   4.005   9.206  1.00  0.81           H  
ATOM   3704  HA  LEU A 243       3.911   2.283   7.063  1.00  0.81           H  
ATOM   3705 1HB  LEU A 243       5.049   4.234   9.024  1.00  0.81           H  
ATOM   3706 2HB  LEU A 243       6.137   3.054   8.284  1.00  0.81           H  
ATOM   3707  HG  LEU A 243       5.256   3.922   6.034  1.00  0.81           H  
ATOM   3708 1HD1 LEU A 243       4.245   6.139   6.121  1.00  0.81           H  
ATOM   3709 2HD1 LEU A 243       3.275   4.973   6.961  1.00  0.81           H  
ATOM   3710 3HD1 LEU A 243       4.270   6.084   7.881  1.00  0.81           H  
ATOM   3711 1HD2 LEU A 243       6.744   5.877   6.088  1.00  0.81           H  
ATOM   3712 2HD2 LEU A 243       6.723   5.806   7.823  1.00  0.81           H  
ATOM   3713 3HD2 LEU A 243       7.476   4.509   6.954  1.00  0.81           H  
ATOM   3714  N   ASP A 244       3.519   1.064   9.924  1.00  0.87           N  
ATOM   3715  CA  ASP A 244       3.743  -0.032  10.870  1.00  0.87           C  
ATOM   3716  C   ASP A 244       5.129   0.072  11.514  1.00  0.87           C  
ATOM   3717  O   ASP A 244       5.813  -0.931  11.715  1.00  0.87           O  
ATOM   3718  CB  ASP A 244       3.567  -1.395  10.169  1.00  0.87           C  
ATOM   3719  CG  ASP A 244       3.371  -2.593  11.144  1.00  0.87           C  
ATOM   3720  OD1 ASP A 244       2.889  -2.384  12.235  1.00  0.87           O  
ATOM   3721  OD2 ASP A 244       3.674  -3.706  10.759  1.00  0.87           O  
ATOM   3722  H   ASP A 244       2.650   1.582  10.027  1.00  0.87           H  
ATOM   3723  HA  ASP A 244       2.994   0.050  11.658  1.00  0.87           H  
ATOM   3724 1HB  ASP A 244       2.706  -1.344   9.502  1.00  0.87           H  
ATOM   3725 2HB  ASP A 244       4.435  -1.592   9.556  1.00  0.87           H  
ATOM   3726  N   GLY A 245       5.547   1.305  11.819  1.00  0.93           N  
ATOM   3727  CA  GLY A 245       6.834   1.578  12.455  1.00  0.93           C  
ATOM   3728  C   GLY A 245       8.034   1.522  11.491  1.00  0.93           C  
ATOM   3729  O   GLY A 245       9.167   1.821  11.883  1.00  0.93           O  
ATOM   3730  H   GLY A 245       4.894   2.074  11.653  1.00  0.93           H  
ATOM   3731 1HA  GLY A 245       6.794   2.562  12.923  1.00  0.93           H  
ATOM   3732 2HA  GLY A 245       6.989   0.859  13.257  1.00  0.93           H  
ATOM   3733  N   HIS A 246       7.808   1.211  10.215  1.00  0.97           N  
ATOM   3734  CA  HIS A 246       8.915   1.046   9.276  1.00  0.97           C  
ATOM   3735  C   HIS A 246       9.389   2.336   8.625  1.00  0.97           C  
ATOM   3736  O   HIS A 246       9.185   2.570   7.433  1.00  0.97           O  
ATOM   3737  CB  HIS A 246       8.543   0.026   8.205  1.00  0.97           C  
ATOM   3738  CG  HIS A 246       8.291  -1.336   8.775  1.00  0.97           C  
ATOM   3739  ND1 HIS A 246       9.211  -2.005   9.566  1.00  0.97           N  
ATOM   3740  CD2 HIS A 246       7.217  -2.143   8.684  1.00  0.97           C  
ATOM   3741  CE1 HIS A 246       8.699  -3.169   9.933  1.00  0.97           C  
ATOM   3742  NE2 HIS A 246       7.492  -3.275   9.411  1.00  0.97           N  
ATOM   3743  H   HIS A 246       6.865   1.017   9.885  1.00  0.97           H  
ATOM   3744  HA  HIS A 246       9.768   0.640   9.816  1.00  0.97           H  
ATOM   3745 1HB  HIS A 246       7.645   0.354   7.684  1.00  0.97           H  
ATOM   3746 2HB  HIS A 246       9.343  -0.045   7.470  1.00  0.97           H  
ATOM   3747  HD2 HIS A 246       6.299  -1.928   8.139  1.00  0.97           H  
ATOM   3748  HE1 HIS A 246       9.187  -3.911  10.562  1.00  0.97           H  
ATOM   3749  HE2 HIS A 246       6.856  -4.054   9.528  1.00  0.97           H  
ATOM   3750  N   PHE A 247      10.050   3.146   9.433  1.00  0.98           N  
ATOM   3751  CA  PHE A 247      10.610   4.425   9.008  1.00  0.98           C  
ATOM   3752  C   PHE A 247      12.108   4.304   8.843  1.00  0.98           C  
ATOM   3753  O   PHE A 247      12.871   4.353   9.811  1.00  0.98           O  
ATOM   3754  CB  PHE A 247      10.328   5.481  10.044  1.00  0.98           C  
ATOM   3755  CG  PHE A 247       8.928   5.823  10.182  1.00  0.98           C  
ATOM   3756  CD1 PHE A 247       8.108   5.003  10.817  1.00  0.98           C  
ATOM   3757  CD2 PHE A 247       8.462   6.999   9.727  1.00  0.98           C  
ATOM   3758  CE1 PHE A 247       6.837   5.307  10.982  1.00  0.98           C  
ATOM   3759  CE2 PHE A 247       7.170   7.369   9.897  1.00  0.98           C  
ATOM   3760  CZ  PHE A 247       6.347   6.509  10.530  1.00  0.98           C  
ATOM   3761  H   PHE A 247      10.128   2.835  10.403  1.00  0.98           H  
ATOM   3762  HA  PHE A 247      10.172   4.712   8.048  1.00  0.98           H  
ATOM   3763 1HB  PHE A 247      10.696   5.137  10.996  1.00  0.98           H  
ATOM   3764 2HB  PHE A 247      10.876   6.390   9.788  1.00  0.98           H  
ATOM   3765  HD1 PHE A 247       8.498   4.084  11.182  1.00  0.98           H  
ATOM   3766  HD2 PHE A 247       9.139   7.621   9.234  1.00  0.98           H  
ATOM   3767  HE1 PHE A 247       6.206   4.596  11.481  1.00  0.98           H  
ATOM   3768  HE2 PHE A 247       6.804   8.327   9.525  1.00  0.98           H  
ATOM   3769  HZ  PHE A 247       5.328   6.765  10.670  1.00  0.98           H  
ATOM   3770  N   LYS A 248      12.552   4.156   7.613  1.00  0.94           N  
ATOM   3771  CA  LYS A 248      13.958   3.895   7.348  1.00  0.94           C  
ATOM   3772  C   LYS A 248      14.738   5.198   7.215  1.00  0.94           C  
ATOM   3773  O   LYS A 248      15.314   5.504   6.168  1.00  0.94           O  
ATOM   3774  CB  LYS A 248      14.066   3.051   6.093  1.00  0.94           C  
ATOM   3775  CG  LYS A 248      13.301   1.718   6.177  1.00  0.94           C  
ATOM   3776  CD  LYS A 248      13.895   0.778   7.217  1.00  0.94           C  
ATOM   3777  CE  LYS A 248      13.183  -0.576   7.208  1.00  0.94           C  
ATOM   3778  NZ  LYS A 248      13.763  -1.518   8.212  1.00  0.94           N  
ATOM   3779  H   LYS A 248      11.896   4.220   6.836  1.00  0.94           H  
ATOM   3780  HA  LYS A 248      14.374   3.336   8.185  1.00  0.94           H  
ATOM   3781 1HB  LYS A 248      13.658   3.611   5.247  1.00  0.94           H  
ATOM   3782 2HB  LYS A 248      15.111   2.839   5.878  1.00  0.94           H  
ATOM   3783 1HG  LYS A 248      12.259   1.929   6.444  1.00  0.94           H  
ATOM   3784 2HG  LYS A 248      13.303   1.228   5.219  1.00  0.94           H  
ATOM   3785 1HD  LYS A 248      14.955   0.626   7.010  1.00  0.94           H  
ATOM   3786 2HD  LYS A 248      13.795   1.226   8.207  1.00  0.94           H  
ATOM   3787 1HE  LYS A 248      12.125  -0.424   7.436  1.00  0.94           H  
ATOM   3788 2HE  LYS A 248      13.270  -1.018   6.215  1.00  0.94           H  
ATOM   3789 1HZ  LYS A 248      13.265  -2.397   8.175  1.00  0.94           H  
ATOM   3790 2HZ  LYS A 248      14.739  -1.675   8.005  1.00  0.94           H  
ATOM   3791 3HZ  LYS A 248      13.675  -1.122   9.137  1.00  0.94           H  
ATOM   3792  N   GLY A 249      14.752   5.944   8.311  1.00  0.87           N  
ATOM   3793  CA  GLY A 249      15.385   7.254   8.390  1.00  0.87           C  
ATOM   3794  C   GLY A 249      14.464   8.338   7.829  1.00  0.87           C  
ATOM   3795  O   GLY A 249      13.429   8.043   7.203  1.00  0.87           O  
ATOM   3796  H   GLY A 249      14.259   5.559   9.116  1.00  0.87           H  
ATOM   3797 1HA  GLY A 249      15.629   7.483   9.428  1.00  0.87           H  
ATOM   3798 2HA  GLY A 249      16.323   7.243   7.837  1.00  0.87           H  
ATOM   3799  N   ALA A 250      14.864   9.594   8.023  1.00  0.80           N  
ATOM   3800  CA  ALA A 250      14.074  10.728   7.539  1.00  0.80           C  
ATOM   3801  C   ALA A 250      14.945  11.944   7.273  1.00  0.80           C  
ATOM   3802  O   ALA A 250      16.084  12.022   7.734  1.00  0.80           O  
ATOM   3803  CB  ALA A 250      12.979  11.091   8.533  1.00  0.80           C  
ATOM   3804  H   ALA A 250      15.713   9.760   8.568  1.00  0.80           H  
ATOM   3805  HA  ALA A 250      13.616  10.431   6.598  1.00  0.80           H  
ATOM   3806 1HB  ALA A 250      12.381  11.902   8.142  1.00  0.80           H  
ATOM   3807 2HB  ALA A 250      12.370  10.224   8.680  1.00  0.80           H  
ATOM   3808 3HB  ALA A 250      13.394  11.391   9.462  1.00  0.80           H  
ATOM   3809  N   THR A 251      14.414  12.874   6.495  1.00  0.73           N  
ATOM   3810  CA  THR A 251      15.091  14.137   6.233  1.00  0.73           C  
ATOM   3811  C   THR A 251      14.232  15.354   6.528  1.00  0.73           C  
ATOM   3812  O   THR A 251      13.123  15.492   5.999  1.00  0.73           O  
ATOM   3813  CB  THR A 251      15.548  14.202   4.759  1.00  0.73           C  
ATOM   3814  OG1 THR A 251      16.480  13.141   4.501  1.00  0.73           O  
ATOM   3815  CG2 THR A 251      16.174  15.557   4.432  1.00  0.73           C  
ATOM   3816  H   THR A 251      13.487  12.703   6.112  1.00  0.73           H  
ATOM   3817  HA  THR A 251      15.972  14.197   6.874  1.00  0.73           H  
ATOM   3818  HB  THR A 251      14.678  14.062   4.112  1.00  0.73           H  
ATOM   3819  HG1 THR A 251      17.164  13.147   5.184  1.00  0.73           H  
ATOM   3820 1HG2 THR A 251      16.475  15.577   3.387  1.00  0.73           H  
ATOM   3821 2HG2 THR A 251      15.448  16.350   4.607  1.00  0.73           H  
ATOM   3822 3HG2 THR A 251      17.045  15.720   5.065  1.00  0.73           H  
ATOM   3823  N   VAL A 252      14.753  16.281   7.334  1.00  0.68           N  
ATOM   3824  CA  VAL A 252      13.986  17.498   7.551  1.00  0.68           C  
ATOM   3825  C   VAL A 252      14.340  18.457   6.426  1.00  0.68           C  
ATOM   3826  O   VAL A 252      15.503  18.817   6.248  1.00  0.68           O  
ATOM   3827  CB  VAL A 252      14.304  18.145   8.913  1.00  0.68           C  
ATOM   3828  CG1 VAL A 252      13.503  19.432   9.075  1.00  0.68           C  
ATOM   3829  CG2 VAL A 252      13.997  17.181  10.010  1.00  0.68           C  
ATOM   3830  H   VAL A 252      15.655  16.139   7.809  1.00  0.68           H  
ATOM   3831  HA  VAL A 252      12.924  17.278   7.509  1.00  0.68           H  
ATOM   3832  HB  VAL A 252      15.365  18.400   8.949  1.00  0.68           H  
ATOM   3833 1HG1 VAL A 252      13.734  19.893  10.030  1.00  0.68           H  
ATOM   3834 2HG1 VAL A 252      13.764  20.109   8.280  1.00  0.68           H  
ATOM   3835 3HG1 VAL A 252      12.441  19.211   9.026  1.00  0.68           H  
ATOM   3836 1HG2 VAL A 252      14.247  17.636  10.951  1.00  0.68           H  
ATOM   3837 2HG2 VAL A 252      12.976  16.910  10.004  1.00  0.68           H  
ATOM   3838 3HG2 VAL A 252      14.583  16.308   9.863  1.00  0.68           H  
ATOM   3839  N   HIS A 253      13.343  18.839   5.646  1.00  0.66           N  
ATOM   3840  CA  HIS A 253      13.548  19.724   4.510  1.00  0.66           C  
ATOM   3841  C   HIS A 253      13.634  21.172   4.982  1.00  0.66           C  
ATOM   3842  O   HIS A 253      14.337  21.996   4.397  1.00  0.66           O  
ATOM   3843  CB  HIS A 253      12.450  19.501   3.470  1.00  0.66           C  
ATOM   3844  CG  HIS A 253      12.596  18.192   2.755  1.00  0.66           C  
ATOM   3845  ND1 HIS A 253      13.651  17.945   1.901  1.00  0.66           N  
ATOM   3846  CD2 HIS A 253      11.845  17.058   2.756  1.00  0.66           C  
ATOM   3847  CE1 HIS A 253      13.546  16.728   1.405  1.00  0.66           C  
ATOM   3848  NE2 HIS A 253      12.468  16.164   1.896  1.00  0.66           N  
ATOM   3849  H   HIS A 253      12.406  18.516   5.862  1.00  0.66           H  
ATOM   3850  HA  HIS A 253      14.497  19.484   4.033  1.00  0.66           H  
ATOM   3851 1HB  HIS A 253      11.476  19.517   3.960  1.00  0.66           H  
ATOM   3852 2HB  HIS A 253      12.467  20.301   2.734  1.00  0.66           H  
ATOM   3853  HD2 HIS A 253      10.927  16.885   3.323  1.00  0.66           H  
ATOM   3854  HE1 HIS A 253      14.237  16.264   0.704  1.00  0.66           H  
ATOM   3855  HE2 HIS A 253      12.168  15.198   1.652  1.00  0.66           H  
ATOM   3856  N   HIS A 254      12.918  21.457   6.062  1.00  0.65           N  
ATOM   3857  CA  HIS A 254      12.937  22.774   6.711  1.00  0.65           C  
ATOM   3858  C   HIS A 254      12.377  22.730   8.114  1.00  0.65           C  
ATOM   3859  O   HIS A 254      11.455  21.966   8.391  1.00  0.65           O  
ATOM   3860  CB  HIS A 254      12.213  23.877   5.921  1.00  0.65           C  
ATOM   3861  CG  HIS A 254      12.336  25.249   6.565  1.00  0.65           C  
ATOM   3862  ND1 HIS A 254      13.515  25.965   6.576  1.00  0.65           N  
ATOM   3863  CD2 HIS A 254      11.430  26.014   7.223  1.00  0.65           C  
ATOM   3864  CE1 HIS A 254      13.325  27.108   7.222  1.00  0.65           C  
ATOM   3865  NE2 HIS A 254      12.071  27.160   7.618  1.00  0.65           N  
ATOM   3866  H   HIS A 254      12.334  20.705   6.432  1.00  0.65           H  
ATOM   3867  HA  HIS A 254      13.974  23.097   6.804  1.00  0.65           H  
ATOM   3868 1HB  HIS A 254      12.664  23.958   4.944  1.00  0.65           H  
ATOM   3869 2HB  HIS A 254      11.159  23.630   5.804  1.00  0.65           H  
ATOM   3870  HD2 HIS A 254      10.402  25.767   7.413  1.00  0.65           H  
ATOM   3871  HE1 HIS A 254      14.078  27.876   7.396  1.00  0.65           H  
ATOM   3872  HE2 HIS A 254      11.645  27.916   8.136  1.00  0.65           H  
ATOM   3873  N   TYR A 255      12.940  23.570   8.986  1.00  0.67           N  
ATOM   3874  CA  TYR A 255      12.433  23.795  10.340  1.00  0.67           C  
ATOM   3875  C   TYR A 255      12.507  25.273  10.703  1.00  0.67           C  
ATOM   3876  O   TYR A 255      13.509  25.948  10.452  1.00  0.67           O  
ATOM   3877  CB  TYR A 255      13.145  22.972  11.426  1.00  0.67           C  
ATOM   3878  CG  TYR A 255      12.685  23.433  12.884  1.00  0.67           C  
ATOM   3879  CD1 TYR A 255      11.446  23.066  13.413  1.00  0.67           C  
ATOM   3880  CD2 TYR A 255      13.508  24.254  13.655  1.00  0.67           C  
ATOM   3881  CE1 TYR A 255      11.032  23.505  14.648  1.00  0.67           C  
ATOM   3882  CE2 TYR A 255      13.079  24.693  14.910  1.00  0.67           C  
ATOM   3883  CZ  TYR A 255      11.842  24.320  15.397  1.00  0.67           C  
ATOM   3884  OH  TYR A 255      11.402  24.776  16.634  1.00  0.67           O  
ATOM   3885  H   TYR A 255      13.723  24.129   8.669  1.00  0.67           H  
ATOM   3886  HA  TYR A 255      11.391  23.510  10.351  1.00  0.67           H  
ATOM   3887 1HB  TYR A 255      12.907  21.918  11.305  1.00  0.67           H  
ATOM   3888 2HB  TYR A 255      14.223  23.093  11.344  1.00  0.67           H  
ATOM   3889  HD1 TYR A 255      10.795  22.455  12.854  1.00  0.67           H  
ATOM   3890  HD2 TYR A 255      14.478  24.565  13.273  1.00  0.67           H  
ATOM   3891  HE1 TYR A 255      10.056  23.218  15.024  1.00  0.67           H  
ATOM   3892  HE2 TYR A 255      13.715  25.347  15.510  1.00  0.67           H  
ATOM   3893  HH  TYR A 255      12.069  25.398  17.021  1.00  0.67           H  
ATOM   3894  N   GLY A 256      11.425  25.757  11.300  1.00  0.70           N  
ATOM   3895  CA  GLY A 256      11.294  27.145  11.721  1.00  0.70           C  
ATOM   3896  C   GLY A 256      10.004  27.330  12.507  1.00  0.70           C  
ATOM   3897  O   GLY A 256       9.607  26.447  13.275  1.00  0.70           O  
ATOM   3898  H   GLY A 256      10.646  25.114  11.448  1.00  0.70           H  
ATOM   3899 1HA  GLY A 256      12.147  27.421  12.339  1.00  0.70           H  
ATOM   3900 2HA  GLY A 256      11.296  27.796  10.848  1.00  0.70           H  
ATOM   3901  N   ALA A 257       9.358  28.490  12.340  1.00  0.73           N  
ATOM   3902  CA  ALA A 257       8.116  28.733  13.066  1.00  0.73           C  
ATOM   3903  C   ALA A 257       7.042  29.322  12.186  1.00  0.73           C  
ATOM   3904  O   ALA A 257       7.332  30.092  11.270  1.00  0.73           O  
ATOM   3905  CB  ALA A 257       8.332  29.701  14.211  1.00  0.73           C  
ATOM   3906  H   ALA A 257       9.718  29.194  11.709  1.00  0.73           H  
ATOM   3907  HA  ALA A 257       7.772  27.780  13.439  1.00  0.73           H  
ATOM   3908 1HB  ALA A 257       7.389  29.838  14.752  1.00  0.73           H  
ATOM   3909 2HB  ALA A 257       9.068  29.308  14.864  1.00  0.73           H  
ATOM   3910 3HB  ALA A 257       8.664  30.657  13.812  1.00  0.73           H  
ATOM   3911  N   LEU A 258       5.808  28.929  12.475  1.00  0.75           N  
ATOM   3912  CA  LEU A 258       4.630  29.470  11.806  1.00  0.75           C  
ATOM   3913  C   LEU A 258       3.618  29.852  12.877  1.00  0.75           C  
ATOM   3914  O   LEU A 258       3.202  28.998  13.650  1.00  0.75           O  
ATOM   3915  CB  LEU A 258       4.064  28.421  10.851  1.00  0.75           C  
ATOM   3916  CG  LEU A 258       5.037  27.968   9.716  1.00  0.75           C  
ATOM   3917  CD1 LEU A 258       4.502  26.793   9.032  1.00  0.75           C  
ATOM   3918  CD2 LEU A 258       5.217  29.092   8.712  1.00  0.75           C  
ATOM   3919  H   LEU A 258       5.700  28.261  13.239  1.00  0.75           H  
ATOM   3920  HA  LEU A 258       4.906  30.366  11.250  1.00  0.75           H  
ATOM   3921 1HB  LEU A 258       3.775  27.542  11.427  1.00  0.75           H  
ATOM   3922 2HB  LEU A 258       3.172  28.835  10.378  1.00  0.75           H  
ATOM   3923  HG  LEU A 258       5.994  27.696  10.147  1.00  0.75           H  
ATOM   3924 1HD1 LEU A 258       5.198  26.511   8.281  1.00  0.75           H  
ATOM   3925 2HD1 LEU A 258       4.361  25.977   9.726  1.00  0.75           H  
ATOM   3926 3HD1 LEU A 258       3.593  27.040   8.589  1.00  0.75           H  
ATOM   3927 1HD2 LEU A 258       5.900  28.776   7.921  1.00  0.75           H  
ATOM   3928 2HD2 LEU A 258       4.252  29.355   8.277  1.00  0.75           H  
ATOM   3929 3HD2 LEU A 258       5.627  29.953   9.226  1.00  0.75           H  
ATOM   3930  N   TYR A 259       3.211  31.110  12.909  1.00  0.76           N  
ATOM   3931  CA  TYR A 259       2.304  31.702  13.906  1.00  0.76           C  
ATOM   3932  C   TYR A 259       2.597  31.257  15.338  1.00  0.76           C  
ATOM   3933  O   TYR A 259       1.674  31.014  16.128  1.00  0.76           O  
ATOM   3934  CB  TYR A 259       0.839  31.398  13.611  1.00  0.76           C  
ATOM   3935  CG  TYR A 259       0.478  29.921  13.625  1.00  0.76           C  
ATOM   3936  CD1 TYR A 259       0.203  29.327  14.830  1.00  0.76           C  
ATOM   3937  CD2 TYR A 259       0.366  29.174  12.440  1.00  0.76           C  
ATOM   3938  CE1 TYR A 259      -0.169  28.008  14.900  1.00  0.76           C  
ATOM   3939  CE2 TYR A 259      -0.007  27.846  12.510  1.00  0.76           C  
ATOM   3940  CZ  TYR A 259      -0.273  27.265  13.738  1.00  0.76           C  
ATOM   3941  OH  TYR A 259      -0.653  25.944  13.809  1.00  0.76           O  
ATOM   3942  H   TYR A 259       3.649  31.737  12.242  1.00  0.76           H  
ATOM   3943  HA  TYR A 259       2.442  32.782  13.870  1.00  0.76           H  
ATOM   3944 1HB  TYR A 259       0.214  31.903  14.348  1.00  0.76           H  
ATOM   3945 2HB  TYR A 259       0.580  31.795  12.655  1.00  0.76           H  
ATOM   3946  HD1 TYR A 259       0.286  29.915  15.721  1.00  0.76           H  
ATOM   3947  HD2 TYR A 259       0.564  29.632  11.481  1.00  0.76           H  
ATOM   3948  HE1 TYR A 259      -0.380  27.552  15.870  1.00  0.76           H  
ATOM   3949  HE2 TYR A 259      -0.101  27.257  11.605  1.00  0.76           H  
ATOM   3950  HH  TYR A 259      -0.767  25.693  14.728  1.00  0.76           H  
ATOM   3951  N   GLY A 260       3.888  31.206  15.670  1.00  0.76           N  
ATOM   3952  CA  GLY A 260       4.366  30.836  17.001  1.00  0.76           C  
ATOM   3953  C   GLY A 260       4.600  29.331  17.204  1.00  0.76           C  
ATOM   3954  O   GLY A 260       5.193  28.916  18.214  1.00  0.76           O  
ATOM   3955  H   GLY A 260       4.566  31.492  14.951  1.00  0.76           H  
ATOM   3956 1HA  GLY A 260       5.286  31.375  17.206  1.00  0.76           H  
ATOM   3957 2HA  GLY A 260       3.636  31.181  17.734  1.00  0.76           H  
ATOM   3958  N   SER A 261       4.148  28.512  16.250  1.00  0.74           N  
ATOM   3959  CA  SER A 261       4.261  27.061  16.333  1.00  0.74           C  
ATOM   3960  C   SER A 261       5.568  26.570  15.792  1.00  0.74           C  
ATOM   3961  O   SER A 261       6.054  27.082  14.787  1.00  0.74           O  
ATOM   3962  CB  SER A 261       3.183  26.390  15.498  1.00  0.74           C  
ATOM   3963  OG  SER A 261       3.345  24.982  15.496  1.00  0.74           O  
ATOM   3964  H   SER A 261       3.682  28.903  15.433  1.00  0.74           H  
ATOM   3965  HA  SER A 261       4.168  26.765  17.376  1.00  0.74           H  
ATOM   3966 1HB  SER A 261       2.217  26.658  15.858  1.00  0.74           H  
ATOM   3967 2HB  SER A 261       3.250  26.744  14.481  1.00  0.74           H  
ATOM   3968  HG  SER A 261       4.228  24.810  15.089  1.00  0.74           H  
ATOM   3969  N   GLY A 262       6.135  25.533  16.389  1.00  0.71           N  
ATOM   3970  CA  GLY A 262       7.289  24.962  15.736  1.00  0.71           C  
ATOM   3971  C   GLY A 262       6.755  24.320  14.484  1.00  0.71           C  
ATOM   3972  O   GLY A 262       5.653  23.740  14.504  1.00  0.71           O  
ATOM   3973  H   GLY A 262       5.749  25.125  17.236  1.00  0.71           H  
ATOM   3974 1HA  GLY A 262       8.027  25.726  15.489  1.00  0.71           H  
ATOM   3975 2HA  GLY A 262       7.749  24.217  16.358  1.00  0.71           H  
ATOM   3976  N   ALA A 263       7.533  24.350  13.424  1.00  0.69           N  
ATOM   3977  CA  ALA A 263       7.079  23.746  12.196  1.00  0.69           C  
ATOM   3978  C   ALA A 263       8.204  23.100  11.443  1.00  0.69           C  
ATOM   3979  O   ALA A 263       9.296  23.651  11.334  1.00  0.69           O  
ATOM   3980  CB  ALA A 263       6.452  24.827  11.332  1.00  0.69           C  
ATOM   3981  H   ALA A 263       8.410  24.871  13.458  1.00  0.69           H  
ATOM   3982  HA  ALA A 263       6.346  22.977  12.433  1.00  0.69           H  
ATOM   3983 1HB  ALA A 263       6.092  24.416  10.412  1.00  0.69           H  
ATOM   3984 2HB  ALA A 263       5.622  25.288  11.871  1.00  0.69           H  
ATOM   3985 3HB  ALA A 263       7.202  25.587  11.111  1.00  0.69           H  
ATOM   3986  N   ALA A 264       7.921  21.952  10.849  1.00  0.67           N  
ATOM   3987  CA  ALA A 264       8.913  21.318  10.012  1.00  0.67           C  
ATOM   3988  C   ALA A 264       8.294  20.493   8.934  1.00  0.67           C  
ATOM   3989  O   ALA A 264       7.312  19.795   9.163  1.00  0.67           O  
ATOM   3990  CB  ALA A 264       9.800  20.398  10.814  1.00  0.67           C  
ATOM   3991  H   ALA A 264       7.019  21.520  10.978  1.00  0.67           H  
ATOM   3992  HA  ALA A 264       9.489  22.105   9.549  1.00  0.67           H  
ATOM   3993 1HB  ALA A 264      10.541  19.960  10.157  1.00  0.67           H  
ATOM   3994 2HB  ALA A 264      10.286  20.939  11.568  1.00  0.67           H  
ATOM   3995 3HB  ALA A 264       9.197  19.615  11.255  1.00  0.67           H  
ATOM   3996  N   VAL A 265       8.952  20.484   7.795  1.00  0.68           N  
ATOM   3997  CA  VAL A 265       8.548  19.642   6.689  1.00  0.68           C  
ATOM   3998  C   VAL A 265       9.531  18.501   6.651  1.00  0.68           C  
ATOM   3999  O   VAL A 265      10.742  18.733   6.505  1.00  0.68           O  
ATOM   4000  CB  VAL A 265       8.566  20.410   5.365  1.00  0.68           C  
ATOM   4001  CG1 VAL A 265       8.192  19.536   4.270  1.00  0.68           C  
ATOM   4002  CG2 VAL A 265       7.649  21.570   5.429  1.00  0.68           C  
ATOM   4003  H   VAL A 265       9.778  21.077   7.725  1.00  0.68           H  
ATOM   4004  HA  VAL A 265       7.547  19.257   6.869  1.00  0.68           H  
ATOM   4005  HB  VAL A 265       9.577  20.762   5.178  1.00  0.68           H  
ATOM   4006 1HG1 VAL A 265       8.228  20.088   3.332  1.00  0.68           H  
ATOM   4007 2HG1 VAL A 265       8.893  18.703   4.236  1.00  0.68           H  
ATOM   4008 3HG1 VAL A 265       7.192  19.165   4.439  1.00  0.68           H  
ATOM   4009 1HG2 VAL A 265       7.684  22.126   4.491  1.00  0.68           H  
ATOM   4010 2HG2 VAL A 265       6.633  21.230   5.614  1.00  0.68           H  
ATOM   4011 3HG2 VAL A 265       7.987  22.194   6.231  1.00  0.68           H  
ATOM   4012  N   VAL A 266       9.022  17.282   6.859  1.00  0.72           N  
ATOM   4013  CA  VAL A 266       9.916  16.136   6.985  1.00  0.72           C  
ATOM   4014  C   VAL A 266       9.503  14.983   6.074  1.00  0.72           C  
ATOM   4015  O   VAL A 266       8.324  14.621   6.015  1.00  0.72           O  
ATOM   4016  CB  VAL A 266       9.917  15.623   8.447  1.00  0.72           C  
ATOM   4017  CG1 VAL A 266      10.962  14.502   8.615  1.00  0.72           C  
ATOM   4018  CG2 VAL A 266      10.110  16.781   9.400  1.00  0.72           C  
ATOM   4019  H   VAL A 266       8.007  17.185   6.959  1.00  0.72           H  
ATOM   4020  HA  VAL A 266      10.920  16.445   6.708  1.00  0.72           H  
ATOM   4021  HB  VAL A 266       8.956  15.172   8.662  1.00  0.72           H  
ATOM   4022 1HG1 VAL A 266      10.936  14.129   9.636  1.00  0.72           H  
ATOM   4023 2HG1 VAL A 266      10.750  13.688   7.932  1.00  0.72           H  
ATOM   4024 3HG1 VAL A 266      11.952  14.895   8.406  1.00  0.72           H  
ATOM   4025 1HG2 VAL A 266      10.086  16.406  10.417  1.00  0.72           H  
ATOM   4026 2HG2 VAL A 266      11.041  17.256   9.203  1.00  0.72           H  
ATOM   4027 3HG2 VAL A 266       9.309  17.507   9.272  1.00  0.72           H  
ATOM   4028  N   GLU A 267      10.478  14.418   5.368  1.00  0.81           N  
ATOM   4029  CA  GLU A 267      10.282  13.245   4.514  1.00  0.81           C  
ATOM   4030  C   GLU A 267      10.764  11.971   5.178  1.00  0.81           C  
ATOM   4031  O   GLU A 267      11.871  11.923   5.709  1.00  0.81           O  
ATOM   4032  CB  GLU A 267      10.994  13.414   3.181  1.00  0.81           C  
ATOM   4033  CG  GLU A 267      10.955  12.179   2.287  1.00  0.81           C  
ATOM   4034  CD  GLU A 267      11.664  12.361   0.964  1.00  0.81           C  
ATOM   4035  OE1 GLU A 267      12.134  13.450   0.668  1.00  0.81           O  
ATOM   4036  OE2 GLU A 267      11.760  11.399   0.229  1.00  0.81           O  
ATOM   4037  H   GLU A 267      11.420  14.801   5.468  1.00  0.81           H  
ATOM   4038  HA  GLU A 267       9.217  13.123   4.333  1.00  0.81           H  
ATOM   4039 1HB  GLU A 267      10.536  14.233   2.635  1.00  0.81           H  
ATOM   4040 2HB  GLU A 267      12.040  13.673   3.360  1.00  0.81           H  
ATOM   4041 1HG  GLU A 267      11.467  11.378   2.816  1.00  0.81           H  
ATOM   4042 2HG  GLU A 267       9.935  11.852   2.136  1.00  0.81           H  
ATOM   4043  N   PHE A 268       9.946  10.929   5.122  1.00  0.98           N  
ATOM   4044  CA  PHE A 268      10.291   9.645   5.706  1.00  0.98           C  
ATOM   4045  C   PHE A 268      10.369   8.580   4.614  1.00  0.98           C  
ATOM   4046  O   PHE A 268       9.520   8.515   3.705  1.00  0.98           O  
ATOM   4047  CB  PHE A 268       9.222   9.267   6.710  1.00  0.98           C  
ATOM   4048  CG  PHE A 268       9.094  10.275   7.823  1.00  0.98           C  
ATOM   4049  CD1 PHE A 268       8.324  11.378   7.605  1.00  0.98           C  
ATOM   4050  CD2 PHE A 268       9.703  10.142   9.061  1.00  0.98           C  
ATOM   4051  CE1 PHE A 268       8.171  12.314   8.555  1.00  0.98           C  
ATOM   4052  CE2 PHE A 268       9.528  11.078  10.035  1.00  0.98           C  
ATOM   4053  CZ  PHE A 268       8.760  12.172   9.781  1.00  0.98           C  
ATOM   4054  H   PHE A 268       9.042  11.030   4.674  1.00  0.98           H  
ATOM   4055  HA  PHE A 268      11.259   9.715   6.199  1.00  0.98           H  
ATOM   4056 1HB  PHE A 268       8.282   9.204   6.210  1.00  0.98           H  
ATOM   4057 2HB  PHE A 268       9.446   8.293   7.127  1.00  0.98           H  
ATOM   4058  HD1 PHE A 268       7.845  11.505   6.639  1.00  0.98           H  
ATOM   4059  HD2 PHE A 268      10.332   9.284   9.263  1.00  0.98           H  
ATOM   4060  HE1 PHE A 268       7.580  13.185   8.328  1.00  0.98           H  
ATOM   4061  HE2 PHE A 268      10.002  10.952  11.000  1.00  0.98           H  
ATOM   4062  HZ  PHE A 268       8.624  12.929  10.538  1.00  0.98           H  
ATOM   4063  N   SER A 269      11.394   7.738   4.709  1.00  1.27           N  
ATOM   4064  CA  SER A 269      11.589   6.667   3.741  1.00  1.27           C  
ATOM   4065  C   SER A 269      11.012   5.347   4.212  1.00  1.27           C  
ATOM   4066  O   SER A 269      10.985   5.056   5.408  1.00  1.27           O  
ATOM   4067  CB  SER A 269      13.057   6.493   3.420  1.00  1.27           C  
ATOM   4068  OG  SER A 269      13.274   5.406   2.526  1.00  1.27           O  
ATOM   4069  H   SER A 269      12.061   7.850   5.479  1.00  1.27           H  
ATOM   4070  HA  SER A 269      11.075   6.946   2.819  1.00  1.27           H  
ATOM   4071 1HB  SER A 269      13.444   7.411   2.981  1.00  1.27           H  
ATOM   4072 2HB  SER A 269      13.606   6.320   4.347  1.00  1.27           H  
ATOM   4073  HG  SER A 269      14.234   5.308   2.471  1.00  1.27           H  
ATOM   4074  N   ILE A 270      10.551   4.570   3.248  1.00  1.71           N  
ATOM   4075  CA  ILE A 270      10.026   3.233   3.462  1.00  1.71           C  
ATOM   4076  C   ILE A 270      10.866   2.208   2.701  1.00  1.71           C  
ATOM   4077  O   ILE A 270      10.458   1.058   2.532  1.00  1.71           O  
ATOM   4078  CB  ILE A 270       8.535   3.160   3.052  1.00  1.71           C  
ATOM   4079  CG1 ILE A 270       8.327   3.706   1.660  1.00  1.71           C  
ATOM   4080  CG2 ILE A 270       7.684   3.903   4.026  1.00  1.71           C  
ATOM   4081  CD1 ILE A 270       8.785   2.799   0.582  1.00  1.71           C  
ATOM   4082  H   ILE A 270      10.594   4.917   2.299  1.00  1.71           H  
ATOM   4083  HA  ILE A 270      10.090   2.999   4.526  1.00  1.71           H  
ATOM   4084  HB  ILE A 270       8.226   2.117   3.041  1.00  1.71           H  
ATOM   4085 1HG1 ILE A 270       7.273   3.898   1.516  1.00  1.71           H  
ATOM   4086 2HG1 ILE A 270       8.868   4.648   1.564  1.00  1.71           H  
ATOM   4087 1HG2 ILE A 270       6.645   3.815   3.743  1.00  1.71           H  
ATOM   4088 2HG2 ILE A 270       7.835   3.457   5.004  1.00  1.71           H  
ATOM   4089 3HG2 ILE A 270       7.968   4.955   4.046  1.00  1.71           H  
ATOM   4090 1HD1 ILE A 270       8.612   3.257  -0.386  1.00  1.71           H  
ATOM   4091 2HD1 ILE A 270       9.822   2.621   0.702  1.00  1.71           H  
ATOM   4092 3HD1 ILE A 270       8.241   1.859   0.639  1.00  1.71           H  
ATOM   4093  N   ALA A 271      12.047   2.636   2.230  1.00  2.31           N  
ATOM   4094  CA  ALA A 271      12.922   1.767   1.431  1.00  2.31           C  
ATOM   4095  C   ALA A 271      12.167   1.228   0.212  1.00  2.31           C  
ATOM   4096  O   ALA A 271      11.764   2.022  -0.640  1.00  2.31           O  
ATOM   4097  CB  ALA A 271      13.483   0.628   2.273  1.00  2.31           C  
ATOM   4098  H   ALA A 271      12.345   3.592   2.424  1.00  2.31           H  
ATOM   4099  HA  ALA A 271      13.754   2.367   1.062  1.00  2.31           H  
ATOM   4100 1HB  ALA A 271      14.149   0.020   1.656  1.00  2.31           H  
ATOM   4101 2HB  ALA A 271      14.046   1.046   3.096  1.00  2.31           H  
ATOM   4102 3HB  ALA A 271      12.685   0.004   2.665  1.00  2.31           H  
ATOM   4103  N   ALA A 272      12.027  -0.103   0.130  1.00  3.00           N  
ATOM   4104  CA  ALA A 272      11.369  -0.862  -0.942  1.00  3.00           C  
ATOM   4105  C   ALA A 272      12.398  -1.747  -1.624  1.00  3.00           C  
ATOM   4106  O   ALA A 272      12.051  -2.786  -2.185  1.00  3.00           O  
ATOM   4107  OXT ALA A 272      13.585  -1.567  -1.356  1.00  3.00           O  
ATOM   4108  CB  ALA A 272      10.679   0.022  -1.980  1.00  3.00           C  
ATOM   4109  H   ALA A 272      12.389  -0.648   0.894  1.00  3.00           H  
ATOM   4110  HA  ALA A 272      10.615  -1.500  -0.482  1.00  3.00           H  
ATOM   4111 1HB  ALA A 272      10.201  -0.616  -2.720  1.00  3.00           H  
ATOM   4112 2HB  ALA A 272       9.916   0.641  -1.498  1.00  3.00           H  
ATOM   4113 3HB  ALA A 272      11.403   0.653  -2.490  1.00  3.00           H  
TER    4114
ENDMDL

REMARK ID 596042 MODEL 3 2024-02-24_00000079_2_19
PFRMAT TS
TARGET 2024-02-24_00000079_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.800  -1.408  -2.980  1.00  0.87           N  
ATOM      2  CA  THR A   1       3.907  -0.508  -3.246  1.00  0.87           C  
ATOM      3  C   THR A   1       3.942   0.624  -2.249  1.00  0.87           C  
ATOM      4  O   THR A   1       2.895   1.152  -1.879  1.00  0.87           O  
ATOM      5  CB  THR A   1       3.766   0.112  -4.638  1.00  0.87           C  
ATOM      6  OG1 THR A   1       4.929   0.899  -4.937  1.00  0.87           O  
ATOM      7  CG2 THR A   1       2.529   1.023  -4.663  1.00  0.87           C  
ATOM      8 1H   THR A   1       2.660  -2.001  -3.785  1.00  0.87           H  
ATOM      9 2H   THR A   1       3.061  -1.957  -2.176  1.00  0.87           H  
ATOM     10 3H   THR A   1       1.928  -0.929  -2.777  1.00  0.87           H  
ATOM     11  HA  THR A   1       4.840  -1.066  -3.177  1.00  0.87           H  
ATOM     12  HB  THR A   1       3.660  -0.676  -5.383  1.00  0.87           H  
ATOM     13  HG1 THR A   1       5.024   1.605  -4.277  1.00  0.87           H  
ATOM     14 1HG2 THR A   1       2.424   1.469  -5.649  1.00  0.87           H  
ATOM     15 2HG2 THR A   1       1.639   0.431  -4.434  1.00  0.87           H  
ATOM     16 3HG2 THR A   1       2.645   1.811  -3.918  1.00  0.87           H  
ATOM     17  N   ILE A   2       5.135   1.046  -1.875  1.00  0.82           N  
ATOM     18  CA  ILE A   2       5.266   2.154  -0.941  1.00  0.82           C  
ATOM     19  C   ILE A   2       5.170   3.463  -1.683  1.00  0.82           C  
ATOM     20  O   ILE A   2       5.790   3.628  -2.733  1.00  0.82           O  
ATOM     21  CB  ILE A   2       6.566   2.066  -0.114  1.00  0.82           C  
ATOM     22  CG1 ILE A   2       6.540   0.842   0.730  1.00  0.82           C  
ATOM     23  CG2 ILE A   2       6.746   3.290   0.782  1.00  0.82           C  
ATOM     24  CD1 ILE A   2       7.793   0.597   1.357  1.00  0.82           C  
ATOM     25  H   ILE A   2       5.969   0.588  -2.222  1.00  0.82           H  
ATOM     26  HA  ILE A   2       4.441   2.116  -0.248  1.00  0.82           H  
ATOM     27  HB  ILE A   2       7.418   1.990  -0.788  1.00  0.82           H  
ATOM     28 1HG1 ILE A   2       5.826   0.964   1.513  1.00  0.82           H  
ATOM     29 2HG1 ILE A   2       6.267  -0.018   0.125  1.00  0.82           H  
ATOM     30 1HG2 ILE A   2       7.667   3.200   1.352  1.00  0.82           H  
ATOM     31 2HG2 ILE A   2       6.793   4.178   0.175  1.00  0.82           H  
ATOM     32 3HG2 ILE A   2       5.902   3.364   1.472  1.00  0.82           H  
ATOM     33 1HD1 ILE A   2       7.720  -0.270   1.965  1.00  0.82           H  
ATOM     34 2HD1 ILE A   2       8.558   0.454   0.603  1.00  0.82           H  
ATOM     35 3HD1 ILE A   2       8.021   1.446   1.967  1.00  0.82           H  
ATOM     36  N   VAL A   3       4.354   4.369  -1.164  1.00  0.76           N  
ATOM     37  CA  VAL A   3       4.203   5.676  -1.771  1.00  0.76           C  
ATOM     38  C   VAL A   3       4.946   6.725  -0.951  1.00  0.76           C  
ATOM     39  O   VAL A   3       5.315   7.781  -1.466  1.00  0.76           O  
ATOM     40  CB  VAL A   3       2.720   6.048  -1.925  1.00  0.76           C  
ATOM     41  CG1 VAL A   3       2.049   5.022  -2.809  1.00  0.76           C  
ATOM     42  CG2 VAL A   3       2.001   6.137  -0.576  1.00  0.76           C  
ATOM     43  H   VAL A   3       3.858   4.132  -0.314  1.00  0.76           H  
ATOM     44  HA  VAL A   3       4.637   5.644  -2.767  1.00  0.76           H  
ATOM     45  HB  VAL A   3       2.658   7.014  -2.427  1.00  0.76           H  
ATOM     46 1HG1 VAL A   3       1.016   5.316  -2.954  1.00  0.76           H  
ATOM     47 2HG1 VAL A   3       2.556   4.985  -3.773  1.00  0.76           H  
ATOM     48 3HG1 VAL A   3       2.097   4.039  -2.335  1.00  0.76           H  
ATOM     49 1HG2 VAL A   3       0.959   6.415  -0.743  1.00  0.76           H  
ATOM     50 2HG2 VAL A   3       2.044   5.187  -0.095  1.00  0.76           H  
ATOM     51 3HG2 VAL A   3       2.473   6.889   0.056  1.00  0.76           H  
ATOM     52  N   SER A   4       5.194   6.415   0.317  1.00  0.71           N  
ATOM     53  CA  SER A   4       5.971   7.302   1.182  1.00  0.71           C  
ATOM     54  C   SER A   4       6.406   6.603   2.447  1.00  0.71           C  
ATOM     55  O   SER A   4       5.808   5.600   2.851  1.00  0.71           O  
ATOM     56  CB  SER A   4       5.179   8.532   1.561  1.00  0.71           C  
ATOM     57  OG  SER A   4       4.087   8.187   2.359  1.00  0.71           O  
ATOM     58  H   SER A   4       4.819   5.539   0.680  1.00  0.71           H  
ATOM     59  HA  SER A   4       6.868   7.614   0.643  1.00  0.71           H  
ATOM     60 1HB  SER A   4       5.825   9.223   2.107  1.00  0.71           H  
ATOM     61 2HB  SER A   4       4.831   9.053   0.669  1.00  0.71           H  
ATOM     62  HG  SER A   4       3.638   9.012   2.542  1.00  0.71           H  
ATOM     63  N   ALA A   5       7.372   7.183   3.144  1.00  0.68           N  
ATOM     64  CA  ALA A   5       7.674   6.644   4.449  1.00  0.68           C  
ATOM     65  C   ALA A   5       8.080   7.714   5.426  1.00  0.68           C  
ATOM     66  O   ALA A   5       8.598   8.760   5.040  1.00  0.68           O  
ATOM     67  CB  ALA A   5       8.755   5.631   4.340  1.00  0.68           C  
ATOM     68  H   ALA A   5       7.912   7.967   2.772  1.00  0.68           H  
ATOM     69  HA  ALA A   5       6.775   6.179   4.839  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       8.892   5.293   5.327  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       8.424   4.837   3.686  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       9.657   6.059   3.963  1.00  0.68           H  
ATOM     73  N   PHE A   6       7.796   7.471   6.699  1.00  0.66           N  
ATOM     74  CA  PHE A   6       8.121   8.450   7.713  1.00  0.66           C  
ATOM     75  C   PHE A   6       8.656   7.810   8.995  1.00  0.66           C  
ATOM     76  O   PHE A   6       8.352   6.653   9.291  1.00  0.66           O  
ATOM     77  CB  PHE A   6       6.859   9.239   8.072  1.00  0.66           C  
ATOM     78  CG  PHE A   6       6.124   9.816   6.883  1.00  0.66           C  
ATOM     79  CD1 PHE A   6       5.064   9.094   6.318  1.00  0.66           C  
ATOM     80  CD2 PHE A   6       6.461  11.024   6.320  1.00  0.66           C  
ATOM     81  CE1 PHE A   6       4.365   9.585   5.238  1.00  0.66           C  
ATOM     82  CE2 PHE A   6       5.750  11.518   5.225  1.00  0.66           C  
ATOM     83  CZ  PHE A   6       4.706  10.799   4.692  1.00  0.66           C  
ATOM     84  H   PHE A   6       7.353   6.589   6.947  1.00  0.66           H  
ATOM     85  HA  PHE A   6       8.875   9.118   7.313  1.00  0.66           H  
ATOM     86 1HB  PHE A   6       6.179   8.603   8.623  1.00  0.66           H  
ATOM     87 2HB  PHE A   6       7.135  10.067   8.731  1.00  0.66           H  
ATOM     88  HD1 PHE A   6       4.790   8.130   6.746  1.00  0.66           H  
ATOM     89  HD2 PHE A   6       7.277  11.597   6.749  1.00  0.66           H  
ATOM     90  HE1 PHE A   6       3.542   9.010   4.820  1.00  0.66           H  
ATOM     91  HE2 PHE A   6       6.014  12.483   4.794  1.00  0.66           H  
ATOM     92  HZ  PHE A   6       4.154  11.194   3.839  1.00  0.66           H  
ATOM     93  N   LEU A   7       9.419   8.574   9.759  1.00  0.66           N  
ATOM     94  CA  LEU A   7       9.752   8.177  11.124  1.00  0.66           C  
ATOM     95  C   LEU A   7       9.135   9.225  12.058  1.00  0.66           C  
ATOM     96  O   LEU A   7       9.336  10.430  11.869  1.00  0.66           O  
ATOM     97  CB  LEU A   7      11.272   8.029  11.329  1.00  0.66           C  
ATOM     98  CG  LEU A   7      11.979   6.911  10.502  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      13.436   7.036  10.719  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      11.502   5.535  10.932  1.00  0.66           C  
ATOM    101  H   LEU A   7       9.706   9.482   9.396  1.00  0.66           H  
ATOM    102  HA  LEU A   7       9.288   7.216  11.343  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      11.748   8.976  11.078  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      11.457   7.826  12.384  1.00  0.66           H  
ATOM    105  HG  LEU A   7      11.759   7.024   9.469  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      13.965   6.269  10.149  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      13.764   8.016  10.410  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      13.630   6.915  11.766  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      12.012   4.770  10.347  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      11.716   5.383  11.971  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      10.432   5.464  10.765  1.00  0.66           H  
ATOM    112  N   VAL A   8       8.323   8.767  13.017  1.00  0.67           N  
ATOM    113  CA  VAL A   8       7.626   9.654  13.956  1.00  0.67           C  
ATOM    114  C   VAL A   8       7.903   9.251  15.436  1.00  0.67           C  
ATOM    115  O   VAL A   8       7.775   8.082  15.784  1.00  0.67           O  
ATOM    116  CB  VAL A   8       6.113   9.656  13.660  1.00  0.67           C  
ATOM    117  CG1 VAL A   8       5.379  10.534  14.668  1.00  0.67           C  
ATOM    118  CG2 VAL A   8       5.848  10.187  12.225  1.00  0.67           C  
ATOM    119  H   VAL A   8       8.203   7.756  13.102  1.00  0.67           H  
ATOM    120  HA  VAL A   8       7.948  10.659  13.738  1.00  0.67           H  
ATOM    121  HB  VAL A   8       5.727   8.639  13.755  1.00  0.67           H  
ATOM    122 1HG1 VAL A   8       4.308  10.524  14.456  1.00  0.67           H  
ATOM    123 2HG1 VAL A   8       5.549  10.159  15.681  1.00  0.67           H  
ATOM    124 3HG1 VAL A   8       5.752  11.548  14.592  1.00  0.67           H  
ATOM    125 1HG2 VAL A   8       4.778  10.178  12.031  1.00  0.67           H  
ATOM    126 2HG2 VAL A   8       6.222  11.202  12.141  1.00  0.67           H  
ATOM    127 3HG2 VAL A   8       6.348   9.556  11.493  1.00  0.67           H  
ATOM    128  N   PRO A   9       8.363  10.152  16.315  1.00  0.69           N  
ATOM    129  CA  PRO A   9       8.608   9.894  17.723  1.00  0.69           C  
ATOM    130  C   PRO A   9       7.378   9.414  18.486  1.00  0.69           C  
ATOM    131  O   PRO A   9       6.288   9.979  18.373  1.00  0.69           O  
ATOM    132  CB  PRO A   9       9.063  11.244  18.229  1.00  0.69           C  
ATOM    133  CG  PRO A   9       9.613  11.901  17.006  1.00  0.69           C  
ATOM    134  CD  PRO A   9       8.725  11.461  15.896  1.00  0.69           C  
ATOM    135  HA  PRO A   9       9.420   9.171  17.791  1.00  0.69           H  
ATOM    136 1HB  PRO A   9       8.237  11.768  18.700  1.00  0.69           H  
ATOM    137 2HB  PRO A   9       9.826  11.097  19.008  1.00  0.69           H  
ATOM    138 1HG  PRO A   9       9.682  12.979  17.107  1.00  0.69           H  
ATOM    139 2HG  PRO A   9      10.630  11.537  16.849  1.00  0.69           H  
ATOM    140 1HD  PRO A   9       7.838  12.073  15.792  1.00  0.69           H  
ATOM    141 2HD  PRO A   9       9.321  11.432  15.016  1.00  0.69           H  
ATOM    142  N   GLY A  10       7.572   8.443  19.358  1.00  0.72           N  
ATOM    143  CA  GLY A  10       6.477   7.875  20.134  1.00  0.72           C  
ATOM    144  C   GLY A  10       6.087   8.635  21.415  1.00  0.72           C  
ATOM    145  O   GLY A  10       6.175   8.080  22.517  1.00  0.72           O  
ATOM    146  H   GLY A  10       8.503   8.040  19.436  1.00  0.72           H  
ATOM    147 1HA  GLY A  10       5.617   7.833  19.476  1.00  0.72           H  
ATOM    148 2HA  GLY A  10       6.726   6.846  20.384  1.00  0.72           H  
ATOM    149  N   SER A  11       5.610   9.876  21.280  1.00  0.76           N  
ATOM    150  CA  SER A  11       5.302  10.666  22.486  1.00  0.76           C  
ATOM    151  C   SER A  11       3.993  11.465  22.449  1.00  0.76           C  
ATOM    152  O   SER A  11       3.748  12.214  21.513  1.00  0.76           O  
ATOM    153  CB  SER A  11       6.402  11.649  22.741  1.00  0.76           C  
ATOM    154  OG  SER A  11       6.093  12.498  23.826  1.00  0.76           O  
ATOM    155  H   SER A  11       5.536  10.249  20.330  1.00  0.76           H  
ATOM    156  HA  SER A  11       5.313   9.962  23.299  1.00  0.76           H  
ATOM    157 1HB  SER A  11       7.329  11.114  22.946  1.00  0.76           H  
ATOM    158 2HB  SER A  11       6.542  12.227  21.854  1.00  0.76           H  
ATOM    159  HG  SER A  11       6.944  12.729  24.218  1.00  0.76           H  
ATOM    160  N   PRO A  12       3.171  11.403  23.524  1.00  0.80           N  
ATOM    161  CA  PRO A  12       1.900  12.083  23.703  1.00  0.80           C  
ATOM    162  C   PRO A  12       2.074  13.506  24.168  1.00  0.80           C  
ATOM    163  O   PRO A  12       1.107  14.266  24.267  1.00  0.80           O  
ATOM    164  CB  PRO A  12       1.272  11.259  24.815  1.00  0.80           C  
ATOM    165  CG  PRO A  12       2.426  10.858  25.668  1.00  0.80           C  
ATOM    166  CD  PRO A  12       3.556  10.608  24.701  1.00  0.80           C  
ATOM    167  HA  PRO A  12       1.311  12.055  22.784  1.00  0.80           H  
ATOM    168 1HB  PRO A  12       0.515  11.836  25.321  1.00  0.80           H  
ATOM    169 2HB  PRO A  12       0.788  10.382  24.393  1.00  0.80           H  
ATOM    170 1HG  PRO A  12       2.665  11.663  26.380  1.00  0.80           H  
ATOM    171 2HG  PRO A  12       2.164   9.981  26.274  1.00  0.80           H  
ATOM    172 1HD  PRO A  12       4.474  10.984  25.140  1.00  0.80           H  
ATOM    173 2HD  PRO A  12       3.617   9.561  24.466  1.00  0.80           H  
ATOM    174  N   LEU A  13       3.308  13.866  24.479  1.00  0.83           N  
ATOM    175  CA  LEU A  13       3.597  15.129  25.105  1.00  0.83           C  
ATOM    176  C   LEU A  13       2.969  16.368  24.406  1.00  0.83           C  
ATOM    177  O   LEU A  13       2.307  17.152  25.093  1.00  0.83           O  
ATOM    178  CB  LEU A  13       5.108  15.174  25.249  1.00  0.83           C  
ATOM    179  CG  LEU A  13       5.699  16.257  25.935  1.00  0.83           C  
ATOM    180  CD1 LEU A  13       5.169  16.270  27.375  1.00  0.83           C  
ATOM    181  CD2 LEU A  13       7.207  16.023  25.914  1.00  0.83           C  
ATOM    182  H   LEU A  13       4.103  13.243  24.306  1.00  0.83           H  
ATOM    183  HA  LEU A  13       3.186  15.086  26.115  1.00  0.83           H  
ATOM    184 1HB  LEU A  13       5.394  14.295  25.767  1.00  0.83           H  
ATOM    185 2HB  LEU A  13       5.566  15.131  24.272  1.00  0.83           H  
ATOM    186  HG  LEU A  13       5.455  17.177  25.456  1.00  0.83           H  
ATOM    187 1HD1 LEU A  13       5.624  17.054  27.945  1.00  0.83           H  
ATOM    188 2HD1 LEU A  13       4.089  16.414  27.362  1.00  0.83           H  
ATOM    189 3HD1 LEU A  13       5.391  15.355  27.843  1.00  0.83           H  
ATOM    190 1HD2 LEU A  13       7.735  16.801  26.441  1.00  0.83           H  
ATOM    191 2HD2 LEU A  13       7.428  15.082  26.386  1.00  0.83           H  
ATOM    192 3HD2 LEU A  13       7.547  15.998  24.888  1.00  0.83           H  
ATOM    193  N   PRO A  14       3.038  16.545  23.053  1.00  0.88           N  
ATOM    194  CA  PRO A  14       2.446  17.656  22.319  1.00  0.88           C  
ATOM    195  C   PRO A  14       0.924  17.644  22.291  1.00  0.88           C  
ATOM    196  O   PRO A  14       0.313  18.622  21.868  1.00  0.88           O  
ATOM    197  CB  PRO A  14       2.953  17.448  20.894  1.00  0.88           C  
ATOM    198  CG  PRO A  14       3.216  16.019  20.802  1.00  0.88           C  
ATOM    199  CD  PRO A  14       3.796  15.637  22.134  1.00  0.88           C  
ATOM    200  HA  PRO A  14       2.819  18.602  22.737  1.00  0.88           H  
ATOM    201 1HB  PRO A  14       2.179  17.768  20.184  1.00  0.88           H  
ATOM    202 2HB  PRO A  14       3.836  18.074  20.709  1.00  0.88           H  
ATOM    203 1HG  PRO A  14       2.271  15.503  20.627  1.00  0.88           H  
ATOM    204 2HG  PRO A  14       3.803  15.805  19.960  1.00  0.88           H  
ATOM    205 1HD  PRO A  14       3.586  14.605  22.206  1.00  0.88           H  
ATOM    206 2HD  PRO A  14       4.872  15.850  22.165  1.00  0.88           H  
ATOM    207  N   HIS A  15       0.311  16.520  22.665  1.00  0.93           N  
ATOM    208  CA  HIS A  15      -1.137  16.398  22.611  1.00  0.93           C  
ATOM    209  C   HIS A  15      -1.745  16.607  23.974  1.00  0.93           C  
ATOM    210  O   HIS A  15      -2.919  16.963  24.100  1.00  0.93           O  
ATOM    211  CB  HIS A  15      -1.520  15.003  22.121  1.00  0.93           C  
ATOM    212  CG  HIS A  15      -1.108  14.741  20.762  1.00  0.93           C  
ATOM    213  ND1 HIS A  15      -1.721  15.317  19.674  1.00  0.93           N  
ATOM    214  CD2 HIS A  15      -0.124  13.985  20.283  1.00  0.93           C  
ATOM    215  CE1 HIS A  15      -1.127  14.908  18.580  1.00  0.93           C  
ATOM    216  NE2 HIS A  15      -0.156  14.104  18.923  1.00  0.93           N  
ATOM    217  H   HIS A  15       0.832  15.728  23.029  1.00  0.93           H  
ATOM    218  HA  HIS A  15      -1.551  17.143  21.933  1.00  0.93           H  
ATOM    219 1HB  HIS A  15      -1.052  14.258  22.768  1.00  0.93           H  
ATOM    220 2HB  HIS A  15      -2.598  14.873  22.191  1.00  0.93           H  
ATOM    221  HD2 HIS A  15       0.575  13.393  20.872  1.00  0.93           H  
ATOM    222  HE1 HIS A  15      -1.393  15.194  17.564  1.00  0.93           H  
ATOM    223  HE2 HIS A  15       0.482  13.639  18.291  1.00  0.93           H  
ATOM    224  N   LEU A  16      -0.931  16.416  24.999  1.00  0.99           N  
ATOM    225  CA  LEU A  16      -1.415  16.558  26.352  1.00  0.99           C  
ATOM    226  C   LEU A  16      -1.094  17.932  26.929  1.00  0.99           C  
ATOM    227  O   LEU A  16      -1.864  18.474  27.732  1.00  0.99           O  
ATOM    228  CB  LEU A  16      -0.859  15.424  27.175  1.00  0.99           C  
ATOM    229  CG  LEU A  16      -1.307  14.055  26.655  1.00  0.99           C  
ATOM    230  CD1 LEU A  16      -0.727  12.965  27.501  1.00  0.99           C  
ATOM    231  CD2 LEU A  16      -2.802  14.032  26.621  1.00  0.99           C  
ATOM    232  H   LEU A  16       0.020  16.091  24.825  1.00  0.99           H  
ATOM    233  HA  LEU A  16      -2.497  16.452  26.338  1.00  0.99           H  
ATOM    234 1HB  LEU A  16       0.233  15.463  27.142  1.00  0.99           H  
ATOM    235 2HB  LEU A  16      -1.191  15.540  28.191  1.00  0.99           H  
ATOM    236  HG  LEU A  16      -0.937  13.902  25.648  1.00  0.99           H  
ATOM    237 1HD1 LEU A  16      -1.050  11.998  27.118  1.00  0.99           H  
ATOM    238 2HD1 LEU A  16       0.363  13.023  27.478  1.00  0.99           H  
ATOM    239 3HD1 LEU A  16      -1.070  13.069  28.513  1.00  0.99           H  
ATOM    240 1HD2 LEU A  16      -3.145  13.078  26.262  1.00  0.99           H  
ATOM    241 2HD2 LEU A  16      -3.176  14.197  27.588  1.00  0.99           H  
ATOM    242 3HD2 LEU A  16      -3.171  14.816  25.967  1.00  0.99           H  
ATOM    243  N   ARG A  17       0.025  18.514  26.500  1.00  1.07           N  
ATOM    244  CA  ARG A  17       0.421  19.846  26.933  1.00  1.07           C  
ATOM    245  C   ARG A  17       0.856  20.707  25.723  1.00  1.07           C  
ATOM    246  O   ARG A  17       1.938  21.294  25.733  1.00  1.07           O  
ATOM    247  CB  ARG A  17       1.531  19.737  27.974  1.00  1.07           C  
ATOM    248  CG  ARG A  17       1.134  19.106  29.297  1.00  1.07           C  
ATOM    249  CD  ARG A  17       0.238  19.977  30.084  1.00  1.07           C  
ATOM    250  NE  ARG A  17      -0.101  19.386  31.374  1.00  1.07           N  
ATOM    251  CZ  ARG A  17      -1.172  18.597  31.622  1.00  1.07           C  
ATOM    252  NH1 ARG A  17      -2.036  18.298  30.667  1.00  1.07           N  
ATOM    253  NH2 ARG A  17      -1.362  18.129  32.848  1.00  1.07           N  
ATOM    254  H   ARG A  17       0.646  18.013  25.863  1.00  1.07           H  
ATOM    255  HA  ARG A  17      -0.422  20.318  27.431  1.00  1.07           H  
ATOM    256 1HB  ARG A  17       2.263  19.040  27.601  1.00  1.07           H  
ATOM    257 2HB  ARG A  17       2.010  20.698  28.150  1.00  1.07           H  
ATOM    258 1HG  ARG A  17       0.614  18.177  29.121  1.00  1.07           H  
ATOM    259 2HG  ARG A  17       2.030  18.920  29.886  1.00  1.07           H  
ATOM    260 1HD  ARG A  17       0.725  20.934  30.265  1.00  1.07           H  
ATOM    261 2HD  ARG A  17      -0.688  20.139  29.532  1.00  1.07           H  
ATOM    262  HE  ARG A  17       0.519  19.579  32.149  1.00  1.07           H  
ATOM    263 1HH1 ARG A  17      -1.910  18.640  29.700  1.00  1.07           H  
ATOM    264 2HH1 ARG A  17      -2.848  17.743  30.887  1.00  1.07           H  
ATOM    265 1HH2 ARG A  17      -0.705  18.352  33.586  1.00  1.07           H  
ATOM    266 2HH2 ARG A  17      -2.157  17.540  33.050  1.00  1.07           H  
ATOM    267  N   PRO A  18      -0.048  20.950  24.747  1.00  1.16           N  
ATOM    268  CA  PRO A  18       0.197  21.567  23.446  1.00  1.16           C  
ATOM    269  C   PRO A  18       0.622  23.025  23.513  1.00  1.16           C  
ATOM    270  O   PRO A  18       1.076  23.585  22.514  1.00  1.16           O  
ATOM    271  CB  PRO A  18      -1.166  21.465  22.758  1.00  1.16           C  
ATOM    272  CG  PRO A  18      -2.161  21.410  23.882  1.00  1.16           C  
ATOM    273  CD  PRO A  18      -1.482  20.621  24.958  1.00  1.16           C  
ATOM    274  HA  PRO A  18       0.950  20.971  22.908  1.00  1.16           H  
ATOM    275 1HB  PRO A  18      -1.321  22.334  22.108  1.00  1.16           H  
ATOM    276 2HB  PRO A  18      -1.202  20.571  22.120  1.00  1.16           H  
ATOM    277 1HG  PRO A  18      -2.416  22.436  24.206  1.00  1.16           H  
ATOM    278 2HG  PRO A  18      -3.094  20.941  23.538  1.00  1.16           H  
ATOM    279 1HD  PRO A  18      -1.854  20.951  25.931  1.00  1.16           H  
ATOM    280 2HD  PRO A  18      -1.678  19.563  24.760  1.00  1.16           H  
ATOM    281  N   ASP A  19       0.441  23.643  24.674  1.00  1.24           N  
ATOM    282  CA  ASP A  19       0.753  25.046  24.885  1.00  1.24           C  
ATOM    283  C   ASP A  19       2.239  25.307  25.144  1.00  1.24           C  
ATOM    284  O   ASP A  19       2.669  26.462  25.177  1.00  1.24           O  
ATOM    285  CB  ASP A  19      -0.061  25.561  26.066  1.00  1.24           C  
ATOM    286  CG  ASP A  19      -1.561  25.621  25.776  1.00  1.24           C  
ATOM    287  OD1 ASP A  19      -1.937  25.734  24.631  1.00  1.24           O  
ATOM    288  OD2 ASP A  19      -2.317  25.534  26.708  1.00  1.24           O  
ATOM    289  H   ASP A  19       0.073  23.123  25.454  1.00  1.24           H  
ATOM    290  HA  ASP A  19       0.464  25.596  23.990  1.00  1.24           H  
ATOM    291 1HB  ASP A  19       0.105  24.914  26.927  1.00  1.24           H  
ATOM    292 2HB  ASP A  19       0.284  26.560  26.336  1.00  1.24           H  
ATOM    293  N   VAL A  20       3.034  24.255  25.339  1.00  1.30           N  
ATOM    294  CA  VAL A  20       4.455  24.486  25.581  1.00  1.30           C  
ATOM    295  C   VAL A  20       5.182  24.715  24.259  1.00  1.30           C  
ATOM    296  O   VAL A  20       5.220  23.845  23.387  1.00  1.30           O  
ATOM    297  CB  VAL A  20       5.084  23.302  26.315  1.00  1.30           C  
ATOM    298  CG1 VAL A  20       6.575  23.505  26.488  1.00  1.30           C  
ATOM    299  CG2 VAL A  20       4.409  23.117  27.669  1.00  1.30           C  
ATOM    300  H   VAL A  20       2.657  23.305  25.320  1.00  1.30           H  
ATOM    301  HA  VAL A  20       4.564  25.375  26.203  1.00  1.30           H  
ATOM    302  HB  VAL A  20       4.953  22.461  25.728  1.00  1.30           H  
ATOM    303 1HG1 VAL A  20       7.005  22.634  26.991  1.00  1.30           H  
ATOM    304 2HG1 VAL A  20       7.033  23.616  25.521  1.00  1.30           H  
ATOM    305 3HG1 VAL A  20       6.748  24.397  27.081  1.00  1.30           H  
ATOM    306 1HG2 VAL A  20       4.844  22.263  28.181  1.00  1.30           H  
ATOM    307 2HG2 VAL A  20       4.553  24.011  28.270  1.00  1.30           H  
ATOM    308 3HG2 VAL A  20       3.341  22.944  27.516  1.00  1.30           H  
ATOM    309  N   LYS A  21       5.815  25.879  24.143  1.00  1.31           N  
ATOM    310  CA  LYS A  21       6.495  26.312  22.920  1.00  1.31           C  
ATOM    311  C   LYS A  21       7.487  25.310  22.346  1.00  1.31           C  
ATOM    312  O   LYS A  21       7.562  25.132  21.129  1.00  1.31           O  
ATOM    313  CB  LYS A  21       7.222  27.625  23.177  1.00  1.31           C  
ATOM    314  CG  LYS A  21       7.932  28.199  21.959  1.00  1.31           C  
ATOM    315  CD  LYS A  21       8.574  29.548  22.272  1.00  1.31           C  
ATOM    316  CE  LYS A  21       9.325  30.097  21.068  1.00  1.31           C  
ATOM    317  NZ  LYS A  21       9.959  31.411  21.360  1.00  1.31           N  
ATOM    318  H   LYS A  21       5.759  26.523  24.920  1.00  1.31           H  
ATOM    319  HA  LYS A  21       5.730  26.486  22.162  1.00  1.31           H  
ATOM    320 1HB  LYS A  21       6.512  28.370  23.536  1.00  1.31           H  
ATOM    321 2HB  LYS A  21       7.970  27.479  23.958  1.00  1.31           H  
ATOM    322 1HG  LYS A  21       8.709  27.503  21.636  1.00  1.31           H  
ATOM    323 2HG  LYS A  21       7.218  28.322  21.145  1.00  1.31           H  
ATOM    324 1HD  LYS A  21       7.801  30.261  22.564  1.00  1.31           H  
ATOM    325 2HD  LYS A  21       9.271  29.435  23.102  1.00  1.31           H  
ATOM    326 1HE  LYS A  21      10.098  29.387  20.778  1.00  1.31           H  
ATOM    327 2HE  LYS A  21       8.628  30.218  20.238  1.00  1.31           H  
ATOM    328 1HZ  LYS A  21      10.446  31.741  20.539  1.00  1.31           H  
ATOM    329 2HZ  LYS A  21       9.246  32.080  21.620  1.00  1.31           H  
ATOM    330 3HZ  LYS A  21      10.614  31.307  22.121  1.00  1.31           H  
ATOM    331  N   SER A  22       8.222  24.626  23.213  1.00  1.27           N  
ATOM    332  CA  SER A  22       9.249  23.683  22.787  1.00  1.27           C  
ATOM    333  C   SER A  22       8.727  22.556  21.896  1.00  1.27           C  
ATOM    334  O   SER A  22       9.502  21.940  21.160  1.00  1.27           O  
ATOM    335  CB  SER A  22       9.901  23.060  24.005  1.00  1.27           C  
ATOM    336  OG  SER A  22      10.604  24.025  24.743  1.00  1.27           O  
ATOM    337  H   SER A  22       8.085  24.791  24.198  1.00  1.27           H  
ATOM    338  HA  SER A  22      10.003  24.237  22.227  1.00  1.27           H  
ATOM    339 1HB  SER A  22       9.138  22.595  24.634  1.00  1.27           H  
ATOM    340 2HB  SER A  22      10.583  22.270  23.691  1.00  1.27           H  
ATOM    341  HG  SER A  22      11.011  23.552  25.481  1.00  1.27           H  
ATOM    342  N   TRP A  23       7.432  22.251  21.987  1.00  1.19           N  
ATOM    343  CA  TRP A  23       6.860  21.162  21.218  1.00  1.19           C  
ATOM    344  C   TRP A  23       5.930  21.675  20.129  1.00  1.19           C  
ATOM    345  O   TRP A  23       5.250  20.882  19.477  1.00  1.19           O  
ATOM    346  CB  TRP A  23       6.053  20.288  22.142  1.00  1.19           C  
ATOM    347  CG  TRP A  23       6.793  19.860  23.298  1.00  1.19           C  
ATOM    348  CD1 TRP A  23       8.115  19.543  23.482  1.00  1.19           C  
ATOM    349  CD2 TRP A  23       6.194  19.792  24.531  1.00  1.19           C  
ATOM    350  NE1 TRP A  23       8.329  19.277  24.804  1.00  1.19           N  
ATOM    351  CE2 TRP A  23       7.167  19.462  25.458  1.00  1.19           C  
ATOM    352  CE3 TRP A  23       4.928  19.991  24.936  1.00  1.19           C  
ATOM    353  CZ2 TRP A  23       6.874  19.366  26.778  1.00  1.19           C  
ATOM    354  CZ3 TRP A  23       4.651  19.880  26.223  1.00  1.19           C  
ATOM    355  CH2 TRP A  23       5.556  19.595  27.124  1.00  1.19           C  
ATOM    356  H   TRP A  23       6.814  22.805  22.583  1.00  1.19           H  
ATOM    357  HA  TRP A  23       7.662  20.586  20.761  1.00  1.19           H  
ATOM    358 1HB  TRP A  23       5.170  20.840  22.480  1.00  1.19           H  
ATOM    359 2HB  TRP A  23       5.712  19.408  21.603  1.00  1.19           H  
ATOM    360  HD1 TRP A  23       8.877  19.505  22.701  1.00  1.19           H  
ATOM    361  HE1 TRP A  23       9.208  18.977  25.270  1.00  1.19           H  
ATOM    362  HE3 TRP A  23       4.143  20.255  24.224  1.00  1.19           H  
ATOM    363  HZ2 TRP A  23       7.629  19.115  27.525  1.00  1.19           H  
ATOM    364  HZ3 TRP A  23       3.680  20.052  26.502  1.00  1.19           H  
ATOM    365  HH2 TRP A  23       5.222  19.535  28.138  1.00  1.19           H  
ATOM    366  N   GLU A  24       5.879  22.993  19.917  1.00  1.09           N  
ATOM    367  CA  GLU A  24       4.947  23.530  18.929  1.00  1.09           C  
ATOM    368  C   GLU A  24       5.331  23.092  17.533  1.00  1.09           C  
ATOM    369  O   GLU A  24       4.490  22.639  16.759  1.00  1.09           O  
ATOM    370  CB  GLU A  24       4.930  25.062  18.999  1.00  1.09           C  
ATOM    371  CG  GLU A  24       4.018  25.793  17.974  1.00  1.09           C  
ATOM    372  CD  GLU A  24       2.528  25.601  18.157  1.00  1.09           C  
ATOM    373  OE1 GLU A  24       2.105  25.233  19.227  1.00  1.09           O  
ATOM    374  OE2 GLU A  24       1.806  25.827  17.216  1.00  1.09           O  
ATOM    375  H   GLU A  24       6.475  23.632  20.442  1.00  1.09           H  
ATOM    376  HA  GLU A  24       3.953  23.151  19.153  1.00  1.09           H  
ATOM    377 1HB  GLU A  24       4.613  25.365  20.000  1.00  1.09           H  
ATOM    378 2HB  GLU A  24       5.945  25.436  18.864  1.00  1.09           H  
ATOM    379 1HG  GLU A  24       4.236  26.859  18.025  1.00  1.09           H  
ATOM    380 2HG  GLU A  24       4.292  25.448  16.976  1.00  1.09           H  
ATOM    381  N   SER A  25       6.622  23.152  17.239  1.00  0.99           N  
ATOM    382  CA  SER A  25       7.124  22.788  15.930  1.00  0.99           C  
ATOM    383  C   SER A  25       6.976  21.290  15.643  1.00  0.99           C  
ATOM    384  O   SER A  25       6.957  20.876  14.488  1.00  0.99           O  
ATOM    385  CB  SER A  25       8.573  23.215  15.821  1.00  0.99           C  
ATOM    386  OG  SER A  25       8.700  24.614  15.837  1.00  0.99           O  
ATOM    387  H   SER A  25       7.263  23.503  17.938  1.00  0.99           H  
ATOM    388  HA  SER A  25       6.550  23.338  15.185  1.00  0.99           H  
ATOM    389 1HB  SER A  25       9.123  22.794  16.652  1.00  0.99           H  
ATOM    390 2HB  SER A  25       9.003  22.813  14.902  1.00  0.99           H  
ATOM    391  HG  SER A  25       9.620  24.796  15.622  1.00  0.99           H  
ATOM    392  N   PHE A  26       6.885  20.482  16.694  1.00  0.89           N  
ATOM    393  CA  PHE A  26       6.793  19.030  16.588  1.00  0.89           C  
ATOM    394  C   PHE A  26       5.434  18.492  16.139  1.00  0.89           C  
ATOM    395  O   PHE A  26       5.479  17.385  15.615  1.00  0.89           O  
ATOM    396  CB  PHE A  26       7.216  18.377  17.916  1.00  0.89           C  
ATOM    397  CG  PHE A  26       7.038  16.904  17.955  1.00  0.89           C  
ATOM    398  CD1 PHE A  26       7.664  16.107  17.059  1.00  0.89           C  
ATOM    399  CD2 PHE A  26       6.273  16.308  18.928  1.00  0.89           C  
ATOM    400  CE1 PHE A  26       7.495  14.757  17.103  1.00  0.89           C  
ATOM    401  CE2 PHE A  26       6.119  14.925  18.967  1.00  0.89           C  
ATOM    402  CZ  PHE A  26       6.722  14.166  18.043  1.00  0.89           C  
ATOM    403  H   PHE A  26       6.868  20.898  17.615  1.00  0.89           H  
ATOM    404  HA  PHE A  26       7.522  18.718  15.841  1.00  0.89           H  
ATOM    405 1HB  PHE A  26       8.251  18.605  18.130  1.00  0.89           H  
ATOM    406 2HB  PHE A  26       6.628  18.808  18.726  1.00  0.89           H  
ATOM    407  HD1 PHE A  26       8.289  16.557  16.290  1.00  0.89           H  
ATOM    408  HD2 PHE A  26       5.791  16.939  19.669  1.00  0.89           H  
ATOM    409  HE1 PHE A  26       7.975  14.159  16.389  1.00  0.89           H  
ATOM    410  HE2 PHE A  26       5.515  14.440  19.733  1.00  0.89           H  
ATOM    411  HZ  PHE A  26       6.593  13.085  18.059  1.00  0.89           H  
ATOM    412  N   LYS A  27       4.478  18.767  17.027  1.00  0.82           N  
ATOM    413  CA  LYS A  27       3.100  18.900  16.555  1.00  0.82           C  
ATOM    414  C   LYS A  27       2.973  19.405  15.131  1.00  0.82           C  
ATOM    415  O   LYS A  27       2.437  18.685  14.287  1.00  0.82           O  
ATOM    416  CB  LYS A  27       2.334  19.833  17.486  1.00  0.82           C  
ATOM    417  CG  LYS A  27       0.872  20.067  17.129  1.00  0.82           C  
ATOM    418  CD  LYS A  27       0.211  20.906  18.210  1.00  0.82           C  
ATOM    419  CE  LYS A  27       0.847  22.288  18.250  1.00  0.82           C  
ATOM    420  NZ  LYS A  27       0.212  23.196  19.254  1.00  0.82           N  
ATOM    421  H   LYS A  27       4.504  18.151  17.822  1.00  0.82           H  
ATOM    422  HA  LYS A  27       2.638  17.916  16.596  1.00  0.82           H  
ATOM    423 1HB  LYS A  27       2.373  19.442  18.497  1.00  0.82           H  
ATOM    424 2HB  LYS A  27       2.828  20.805  17.507  1.00  0.82           H  
ATOM    425 1HG  LYS A  27       0.806  20.593  16.172  1.00  0.82           H  
ATOM    426 2HG  LYS A  27       0.353  19.113  17.042  1.00  0.82           H  
ATOM    427 1HD  LYS A  27      -0.855  21.001  18.008  1.00  0.82           H  
ATOM    428 2HD  LYS A  27       0.344  20.426  19.185  1.00  0.82           H  
ATOM    429 1HE  LYS A  27       1.898  22.173  18.506  1.00  0.82           H  
ATOM    430 2HE  LYS A  27       0.777  22.750  17.263  1.00  0.82           H  
ATOM    431 1HZ  LYS A  27       0.726  24.086  19.224  1.00  0.82           H  
ATOM    432 2HZ  LYS A  27      -0.755  23.351  19.036  1.00  0.82           H  
ATOM    433 3HZ  LYS A  27       0.297  22.804  20.186  1.00  0.82           H  
ATOM    434  N   VAL A  28       3.498  20.580  14.806  1.00  0.77           N  
ATOM    435  CA  VAL A  28       3.334  21.024  13.436  1.00  0.77           C  
ATOM    436  C   VAL A  28       3.995  20.051  12.461  1.00  0.77           C  
ATOM    437  O   VAL A  28       3.408  19.710  11.436  1.00  0.77           O  
ATOM    438  CB  VAL A  28       3.871  22.441  13.250  1.00  0.77           C  
ATOM    439  CG1 VAL A  28       3.900  22.780  11.779  1.00  0.77           C  
ATOM    440  CG2 VAL A  28       2.958  23.409  13.997  1.00  0.77           C  
ATOM    441  H   VAL A  28       3.954  21.182  15.496  1.00  0.77           H  
ATOM    442  HA  VAL A  28       2.265  21.053  13.218  1.00  0.77           H  
ATOM    443  HB  VAL A  28       4.883  22.501  13.638  1.00  0.77           H  
ATOM    444 1HG1 VAL A  28       4.282  23.791  11.647  1.00  0.77           H  
ATOM    445 2HG1 VAL A  28       4.548  22.076  11.262  1.00  0.77           H  
ATOM    446 3HG1 VAL A  28       2.891  22.714  11.369  1.00  0.77           H  
ATOM    447 1HG2 VAL A  28       3.326  24.427  13.879  1.00  0.77           H  
ATOM    448 2HG2 VAL A  28       1.948  23.336  13.590  1.00  0.77           H  
ATOM    449 3HG2 VAL A  28       2.929  23.161  15.049  1.00  0.77           H  
ATOM    450  N   ALA A  29       5.203  19.585  12.769  1.00  0.74           N  
ATOM    451  CA  ALA A  29       5.883  18.641  11.902  1.00  0.74           C  
ATOM    452  C   ALA A  29       5.095  17.354  11.699  1.00  0.74           C  
ATOM    453  O   ALA A  29       4.978  16.882  10.565  1.00  0.74           O  
ATOM    454  CB  ALA A  29       7.217  18.317  12.494  1.00  0.74           C  
ATOM    455  H   ALA A  29       5.680  19.918  13.599  1.00  0.74           H  
ATOM    456  HA  ALA A  29       6.021  19.112  10.930  1.00  0.74           H  
ATOM    457 1HB  ALA A  29       7.755  17.644  11.850  1.00  0.74           H  
ATOM    458 2HB  ALA A  29       7.752  19.242  12.592  1.00  0.74           H  
ATOM    459 3HB  ALA A  29       7.084  17.857  13.470  1.00  0.74           H  
ATOM    460  N   MET A  30       4.488  16.810  12.758  1.00  0.72           N  
ATOM    461  CA  MET A  30       3.692  15.607  12.569  1.00  0.72           C  
ATOM    462  C   MET A  30       2.461  15.898  11.708  1.00  0.72           C  
ATOM    463  O   MET A  30       2.058  15.070  10.884  1.00  0.72           O  
ATOM    464  CB  MET A  30       3.271  15.022  13.899  1.00  0.72           C  
ATOM    465  CG  MET A  30       4.355  14.381  14.713  1.00  0.72           C  
ATOM    466  SD  MET A  30       3.689  13.502  16.141  1.00  0.72           S  
ATOM    467  CE  MET A  30       3.096  14.889  17.107  1.00  0.72           C  
ATOM    468  H   MET A  30       4.613  17.194  13.696  1.00  0.72           H  
ATOM    469  HA  MET A  30       4.300  14.871  12.046  1.00  0.72           H  
ATOM    470 1HB  MET A  30       2.814  15.808  14.505  1.00  0.72           H  
ATOM    471 2HB  MET A  30       2.535  14.270  13.718  1.00  0.72           H  
ATOM    472 1HG  MET A  30       4.896  13.679  14.089  1.00  0.72           H  
ATOM    473 2HG  MET A  30       5.053  15.119  15.062  1.00  0.72           H  
ATOM    474 1HE  MET A  30       2.668  14.527  18.039  1.00  0.72           H  
ATOM    475 2HE  MET A  30       3.917  15.563  17.314  1.00  0.72           H  
ATOM    476 3HE  MET A  30       2.337  15.426  16.542  1.00  0.72           H  
ATOM    477  N   GLN A  31       1.873  17.085  11.875  1.00  0.71           N  
ATOM    478  CA  GLN A  31       0.712  17.459  11.080  1.00  0.71           C  
ATOM    479  C   GLN A  31       1.120  17.598   9.610  1.00  0.71           C  
ATOM    480  O   GLN A  31       0.380  17.167   8.715  1.00  0.71           O  
ATOM    481  CB  GLN A  31       0.094  18.754  11.620  1.00  0.71           C  
ATOM    482  CG  GLN A  31      -0.560  18.573  12.991  1.00  0.71           C  
ATOM    483  CD  GLN A  31      -1.011  19.878  13.615  1.00  0.71           C  
ATOM    484  OE1 GLN A  31      -0.589  20.972  13.222  1.00  0.71           O  
ATOM    485  NE2 GLN A  31      -1.887  19.770  14.607  1.00  0.71           N  
ATOM    486  H   GLN A  31       2.224  17.733  12.582  1.00  0.71           H  
ATOM    487  HA  GLN A  31      -0.031  16.665  11.159  1.00  0.71           H  
ATOM    488 1HB  GLN A  31       0.866  19.514  11.711  1.00  0.71           H  
ATOM    489 2HB  GLN A  31      -0.653  19.123  10.923  1.00  0.71           H  
ATOM    490 1HG  GLN A  31      -1.433  17.930  12.871  1.00  0.71           H  
ATOM    491 2HG  GLN A  31       0.149  18.096  13.659  1.00  0.71           H  
ATOM    492 1HE2 GLN A  31      -2.232  20.589  15.064  1.00  0.71           H  
ATOM    493 2HE2 GLN A  31      -2.202  18.865  14.894  1.00  0.71           H  
ATOM    494  N   ASN A  32       2.319  18.158   9.361  1.00  0.71           N  
ATOM    495  CA  ASN A  32       2.828  18.296   7.999  1.00  0.71           C  
ATOM    496  C   ASN A  32       3.012  16.911   7.395  1.00  0.71           C  
ATOM    497  O   ASN A  32       2.675  16.688   6.230  1.00  0.71           O  
ATOM    498  CB  ASN A  32       4.125  19.090   7.959  1.00  0.71           C  
ATOM    499  CG  ASN A  32       3.927  20.587   8.179  1.00  0.71           C  
ATOM    500  OD1 ASN A  32       2.821  21.123   8.027  1.00  0.71           O  
ATOM    501  ND2 ASN A  32       4.997  21.273   8.504  1.00  0.71           N  
ATOM    502  H   ASN A  32       2.870  18.518  10.140  1.00  0.71           H  
ATOM    503  HA  ASN A  32       2.085  18.820   7.398  1.00  0.71           H  
ATOM    504 1HB  ASN A  32       4.797  18.714   8.728  1.00  0.71           H  
ATOM    505 2HB  ASN A  32       4.617  18.934   7.000  1.00  0.71           H  
ATOM    506 1HD2 ASN A  32       4.939  22.265   8.622  1.00  0.71           H  
ATOM    507 2HD2 ASN A  32       5.876  20.810   8.609  1.00  0.71           H  
ATOM    508  N   VAL A  33       3.474  15.958   8.207  1.00  0.71           N  
ATOM    509  CA  VAL A  33       3.585  14.589   7.742  1.00  0.71           C  
ATOM    510  C   VAL A  33       2.240  14.035   7.349  1.00  0.71           C  
ATOM    511  O   VAL A  33       2.118  13.405   6.298  1.00  0.71           O  
ATOM    512  CB  VAL A  33       4.246  13.677   8.773  1.00  0.71           C  
ATOM    513  CG1 VAL A  33       4.054  12.286   8.359  1.00  0.71           C  
ATOM    514  CG2 VAL A  33       5.706  13.956   8.789  1.00  0.71           C  
ATOM    515  H   VAL A  33       3.773  16.202   9.153  1.00  0.71           H  
ATOM    516  HA  VAL A  33       4.224  14.587   6.857  1.00  0.71           H  
ATOM    517  HB  VAL A  33       3.816  13.817   9.752  1.00  0.71           H  
ATOM    518 1HG1 VAL A  33       4.549  11.616   9.056  1.00  0.71           H  
ATOM    519 2HG1 VAL A  33       3.005  12.051   8.310  1.00  0.71           H  
ATOM    520 3HG1 VAL A  33       4.449  12.187   7.418  1.00  0.71           H  
ATOM    521 1HG2 VAL A  33       6.168  13.276   9.483  1.00  0.71           H  
ATOM    522 2HG2 VAL A  33       6.120  13.796   7.794  1.00  0.71           H  
ATOM    523 3HG2 VAL A  33       5.879  14.989   9.092  1.00  0.71           H  
ATOM    524  N   GLY A  34       1.222  14.286   8.165  1.00  0.72           N  
ATOM    525  CA  GLY A  34      -0.113  13.819   7.836  1.00  0.72           C  
ATOM    526  C   GLY A  34      -0.568  14.380   6.493  1.00  0.72           C  
ATOM    527  O   GLY A  34      -1.150  13.661   5.679  1.00  0.72           O  
ATOM    528  H   GLY A  34       1.392  14.789   9.037  1.00  0.72           H  
ATOM    529 1HA  GLY A  34      -0.135  12.730   7.820  1.00  0.72           H  
ATOM    530 2HA  GLY A  34      -0.804  14.148   8.609  1.00  0.72           H  
ATOM    531  N   GLU A  35      -0.251  15.647   6.218  1.00  0.74           N  
ATOM    532  CA  GLU A  35      -0.653  16.236   4.944  1.00  0.74           C  
ATOM    533  C   GLU A  35       0.084  15.578   3.781  1.00  0.74           C  
ATOM    534  O   GLU A  35      -0.525  15.291   2.747  1.00  0.74           O  
ATOM    535  CB  GLU A  35      -0.420  17.751   4.951  1.00  0.74           C  
ATOM    536  CG  GLU A  35      -0.855  18.495   3.667  1.00  0.74           C  
ATOM    537  CD  GLU A  35      -2.372  18.489   3.353  1.00  0.74           C  
ATOM    538  OE1 GLU A  35      -3.190  18.230   4.224  1.00  0.74           O  
ATOM    539  OE2 GLU A  35      -2.695  18.754   2.217  1.00  0.74           O  
ATOM    540  H   GLU A  35       0.227  16.209   6.925  1.00  0.74           H  
ATOM    541  HA  GLU A  35      -1.712  16.057   4.798  1.00  0.74           H  
ATOM    542 1HB  GLU A  35      -0.950  18.191   5.795  1.00  0.74           H  
ATOM    543 2HB  GLU A  35       0.641  17.947   5.102  1.00  0.74           H  
ATOM    544 1HG  GLU A  35      -0.523  19.529   3.745  1.00  0.74           H  
ATOM    545 2HG  GLU A  35      -0.324  18.043   2.827  1.00  0.74           H  
ATOM    546  N   LYS A  36       1.372  15.275   3.958  1.00  0.76           N  
ATOM    547  CA  LYS A  36       2.121  14.642   2.877  1.00  0.76           C  
ATOM    548  C   LYS A  36       1.644  13.203   2.672  1.00  0.76           C  
ATOM    549  O   LYS A  36       1.576  12.699   1.540  1.00  0.76           O  
ATOM    550  CB  LYS A  36       3.619  14.666   3.192  1.00  0.76           C  
ATOM    551  CG  LYS A  36       4.230  16.070   3.244  1.00  0.76           C  
ATOM    552  CD  LYS A  36       4.151  16.772   1.894  1.00  0.76           C  
ATOM    553  CE  LYS A  36       5.095  16.135   0.882  1.00  0.76           C  
ATOM    554  NZ  LYS A  36       6.522  16.374   1.221  1.00  0.76           N  
ATOM    555  H   LYS A  36       1.835  15.536   4.831  1.00  0.76           H  
ATOM    556  HA  LYS A  36       1.944  15.197   1.959  1.00  0.76           H  
ATOM    557 1HB  LYS A  36       3.788  14.200   4.168  1.00  0.76           H  
ATOM    558 2HB  LYS A  36       4.168  14.081   2.452  1.00  0.76           H  
ATOM    559 1HG  LYS A  36       3.697  16.667   3.977  1.00  0.76           H  
ATOM    560 2HG  LYS A  36       5.276  15.995   3.551  1.00  0.76           H  
ATOM    561 1HD  LYS A  36       3.129  16.723   1.517  1.00  0.76           H  
ATOM    562 2HD  LYS A  36       4.424  17.819   2.020  1.00  0.76           H  
ATOM    563 1HE  LYS A  36       4.919  15.059   0.859  1.00  0.76           H  
ATOM    564 2HE  LYS A  36       4.893  16.549  -0.104  1.00  0.76           H  
ATOM    565 1HZ  LYS A  36       7.107  15.924   0.532  1.00  0.76           H  
ATOM    566 2HZ  LYS A  36       6.714  17.358   1.238  1.00  0.76           H  
ATOM    567 3HZ  LYS A  36       6.742  15.965   2.150  1.00  0.76           H  
ATOM    568  N   LEU A  37       1.262  12.547   3.762  1.00  0.78           N  
ATOM    569  CA  LEU A  37       0.747  11.194   3.691  1.00  0.78           C  
ATOM    570  C   LEU A  37      -0.548  11.217   2.873  1.00  0.78           C  
ATOM    571  O   LEU A  37      -0.685  10.492   1.881  1.00  0.78           O  
ATOM    572  CB  LEU A  37       0.542  10.641   5.108  1.00  0.78           C  
ATOM    573  CG  LEU A  37       0.178   9.165   5.232  1.00  0.78           C  
ATOM    574  CD1 LEU A  37       0.660   8.662   6.590  1.00  0.78           C  
ATOM    575  CD2 LEU A  37      -1.324   9.004   5.094  1.00  0.78           C  
ATOM    576  H   LEU A  37       1.354  12.993   4.675  1.00  0.78           H  
ATOM    577  HA  LEU A  37       1.473  10.567   3.177  1.00  0.78           H  
ATOM    578 1HB  LEU A  37       1.458  10.811   5.677  1.00  0.78           H  
ATOM    579 2HB  LEU A  37      -0.253  11.212   5.586  1.00  0.78           H  
ATOM    580  HG  LEU A  37       0.676   8.595   4.457  1.00  0.78           H  
ATOM    581 1HD1 LEU A  37       0.412   7.608   6.702  1.00  0.78           H  
ATOM    582 2HD1 LEU A  37       1.739   8.789   6.665  1.00  0.78           H  
ATOM    583 3HD1 LEU A  37       0.178   9.239   7.372  1.00  0.78           H  
ATOM    584 1HD2 LEU A  37      -1.591   7.957   5.191  1.00  0.78           H  
ATOM    585 2HD2 LEU A  37      -1.820   9.581   5.873  1.00  0.78           H  
ATOM    586 3HD2 LEU A  37      -1.644   9.368   4.120  1.00  0.78           H  
ATOM    587  N   ARG A  38      -1.479  12.092   3.258  1.00  0.80           N  
ATOM    588  CA  ARG A  38      -2.759  12.192   2.573  1.00  0.80           C  
ATOM    589  C   ARG A  38      -2.571  12.568   1.106  1.00  0.80           C  
ATOM    590  O   ARG A  38      -3.230  12.002   0.235  1.00  0.80           O  
ATOM    591  CB  ARG A  38      -3.627  13.238   3.265  1.00  0.80           C  
ATOM    592  CG  ARG A  38      -4.169  12.814   4.630  1.00  0.80           C  
ATOM    593  CD  ARG A  38      -5.202  13.746   5.146  1.00  0.80           C  
ATOM    594  NE  ARG A  38      -4.660  15.096   5.398  1.00  0.80           N  
ATOM    595  CZ  ARG A  38      -4.057  15.475   6.544  1.00  0.80           C  
ATOM    596  NH1 ARG A  38      -3.890  14.615   7.504  1.00  0.80           N  
ATOM    597  NH2 ARG A  38      -3.619  16.711   6.695  1.00  0.80           N  
ATOM    598  H   ARG A  38      -1.304  12.687   4.069  1.00  0.80           H  
ATOM    599  HA  ARG A  38      -3.257  11.225   2.630  1.00  0.80           H  
ATOM    600 1HB  ARG A  38      -3.039  14.148   3.415  1.00  0.80           H  
ATOM    601 2HB  ARG A  38      -4.472  13.494   2.629  1.00  0.80           H  
ATOM    602 1HG  ARG A  38      -4.629  11.839   4.532  1.00  0.80           H  
ATOM    603 2HG  ARG A  38      -3.368  12.751   5.355  1.00  0.80           H  
ATOM    604 1HD  ARG A  38      -6.009  13.833   4.421  1.00  0.80           H  
ATOM    605 2HD  ARG A  38      -5.597  13.357   6.087  1.00  0.80           H  
ATOM    606  HE  ARG A  38      -4.757  15.798   4.667  1.00  0.80           H  
ATOM    607 1HH1 ARG A  38      -4.197  13.655   7.373  1.00  0.80           H  
ATOM    608 2HH1 ARG A  38      -3.408  14.898   8.345  1.00  0.80           H  
ATOM    609 1HH2 ARG A  38      -3.706  17.384   5.924  1.00  0.80           H  
ATOM    610 2HH2 ARG A  38      -3.167  16.986   7.551  1.00  0.80           H  
ATOM    611  N   ALA A  39      -1.633  13.483   0.824  1.00  0.80           N  
ATOM    612  CA  ALA A  39      -1.321  13.911  -0.539  1.00  0.80           C  
ATOM    613  C   ALA A  39      -0.820  12.753  -1.394  1.00  0.80           C  
ATOM    614  O   ALA A  39      -1.105  12.692  -2.593  1.00  0.80           O  
ATOM    615  CB  ALA A  39      -0.275  15.010  -0.522  1.00  0.80           C  
ATOM    616  H   ALA A  39      -1.131  13.935   1.587  1.00  0.80           H  
ATOM    617  HA  ALA A  39      -2.236  14.294  -0.987  1.00  0.80           H  
ATOM    618 1HB  ALA A  39      -0.074  15.338  -1.540  1.00  0.80           H  
ATOM    619 2HB  ALA A  39      -0.641  15.851   0.070  1.00  0.80           H  
ATOM    620 3HB  ALA A  39       0.638  14.625  -0.077  1.00  0.80           H  
ATOM    621  N   SER A  40      -0.081  11.827  -0.769  1.00  0.77           N  
ATOM    622  CA  SER A  40       0.481  10.672  -1.456  1.00  0.77           C  
ATOM    623  C   SER A  40      -0.593   9.615  -1.706  1.00  0.77           C  
ATOM    624  O   SER A  40      -0.438   8.737  -2.558  1.00  0.77           O  
ATOM    625  CB  SER A  40       1.590  10.093  -0.615  1.00  0.77           C  
ATOM    626  OG  SER A  40       2.628  11.030  -0.447  1.00  0.77           O  
ATOM    627  H   SER A  40       0.148  11.956   0.218  1.00  0.77           H  
ATOM    628  HA  SER A  40       0.882  10.999  -2.414  1.00  0.77           H  
ATOM    629 1HB  SER A  40       1.206   9.793   0.355  1.00  0.77           H  
ATOM    630 2HB  SER A  40       1.981   9.203  -1.100  1.00  0.77           H  
ATOM    631  HG  SER A  40       2.271  11.714   0.170  1.00  0.77           H  
ATOM    632  N   LYS A  41      -1.696   9.742  -0.974  1.00  0.74           N  
ATOM    633  CA  LYS A  41      -2.885   8.910  -1.092  1.00  0.74           C  
ATOM    634  C   LYS A  41      -2.690   7.401  -1.013  1.00  0.74           C  
ATOM    635  O   LYS A  41      -3.003   6.704  -1.974  1.00  0.74           O  
ATOM    636  CB  LYS A  41      -3.604   9.232  -2.402  1.00  0.74           C  
ATOM    637  CG  LYS A  41      -4.087  10.666  -2.488  1.00  0.74           C  
ATOM    638  CD  LYS A  41      -4.802  10.958  -3.786  1.00  0.74           C  
ATOM    639  CE  LYS A  41      -5.219  12.417  -3.849  1.00  0.74           C  
ATOM    640  NZ  LYS A  41      -5.894  12.748  -5.135  1.00  0.74           N  
ATOM    641  H   LYS A  41      -1.696  10.469  -0.258  1.00  0.74           H  
ATOM    642  HA  LYS A  41      -3.557   9.199  -0.283  1.00  0.74           H  
ATOM    643 1HB  LYS A  41      -2.941   9.045  -3.246  1.00  0.74           H  
ATOM    644 2HB  LYS A  41      -4.468   8.578  -2.511  1.00  0.74           H  
ATOM    645 1HG  LYS A  41      -4.758  10.869  -1.655  1.00  0.74           H  
ATOM    646 2HG  LYS A  41      -3.237  11.332  -2.402  1.00  0.74           H  
ATOM    647 1HD  LYS A  41      -4.136  10.741  -4.622  1.00  0.74           H  
ATOM    648 2HD  LYS A  41      -5.685  10.327  -3.869  1.00  0.74           H  
ATOM    649 1HE  LYS A  41      -5.900  12.627  -3.025  1.00  0.74           H  
ATOM    650 2HE  LYS A  41      -4.331  13.044  -3.741  1.00  0.74           H  
ATOM    651 1HZ  LYS A  41      -6.155  13.724  -5.139  1.00  0.74           H  
ATOM    652 2HZ  LYS A  41      -5.262  12.565  -5.901  1.00  0.74           H  
ATOM    653 3HZ  LYS A  41      -6.722  12.179  -5.237  1.00  0.74           H  
ATOM    654  N   PRO A  42      -2.170   6.857   0.091  1.00  0.70           N  
ATOM    655  CA  PRO A  42      -2.013   5.441   0.324  1.00  0.70           C  
ATOM    656  C   PRO A  42      -3.389   4.849   0.568  1.00  0.70           C  
ATOM    657  O   PRO A  42      -4.330   5.590   0.855  1.00  0.70           O  
ATOM    658  CB  PRO A  42      -1.141   5.395   1.573  1.00  0.70           C  
ATOM    659  CG  PRO A  42      -1.453   6.676   2.297  1.00  0.70           C  
ATOM    660  CD  PRO A  42      -1.692   7.695   1.201  1.00  0.70           C  
ATOM    661  HA  PRO A  42      -1.523   4.972  -0.537  1.00  0.70           H  
ATOM    662 1HB  PRO A  42      -1.386   4.500   2.163  1.00  0.70           H  
ATOM    663 2HB  PRO A  42      -0.092   5.309   1.290  1.00  0.70           H  
ATOM    664 1HG  PRO A  42      -2.310   6.528   2.940  1.00  0.70           H  
ATOM    665 2HG  PRO A  42      -0.630   6.961   2.946  1.00  0.70           H  
ATOM    666 1HD  PRO A  42      -2.442   8.427   1.526  1.00  0.70           H  
ATOM    667 2HD  PRO A  42      -0.732   8.161   0.948  1.00  0.70           H  
ATOM    668  N   ASP A  43      -3.504   3.537   0.430  1.00  0.65           N  
ATOM    669  CA  ASP A  43      -4.725   2.809   0.726  1.00  0.65           C  
ATOM    670  C   ASP A  43      -4.676   2.331   2.168  1.00  0.65           C  
ATOM    671  O   ASP A  43      -5.703   2.178   2.825  1.00  0.65           O  
ATOM    672  CB  ASP A  43      -4.855   1.608  -0.202  1.00  0.65           C  
ATOM    673  CG  ASP A  43      -4.970   2.005  -1.678  1.00  0.65           C  
ATOM    674  OD1 ASP A  43      -5.877   2.734  -2.019  1.00  0.65           O  
ATOM    675  OD2 ASP A  43      -4.121   1.592  -2.465  1.00  0.65           O  
ATOM    676  H   ASP A  43      -2.691   2.996   0.168  1.00  0.65           H  
ATOM    677  HA  ASP A  43      -5.581   3.474   0.601  1.00  0.65           H  
ATOM    678 1HB  ASP A  43      -3.977   0.972  -0.077  1.00  0.65           H  
ATOM    679 2HB  ASP A  43      -5.726   1.021   0.081  1.00  0.65           H  
ATOM    680  N   VAL A  44      -3.458   2.094   2.639  1.00  0.62           N  
ATOM    681  CA  VAL A  44      -3.212   1.586   3.984  1.00  0.62           C  
ATOM    682  C   VAL A  44      -1.969   2.239   4.560  1.00  0.62           C  
ATOM    683  O   VAL A  44      -1.041   2.591   3.826  1.00  0.62           O  
ATOM    684  CB  VAL A  44      -3.059   0.042   3.963  1.00  0.62           C  
ATOM    685  CG1 VAL A  44      -1.830  -0.349   3.136  1.00  0.62           C  
ATOM    686  CG2 VAL A  44      -2.957  -0.538   5.405  1.00  0.62           C  
ATOM    687  H   VAL A  44      -2.671   2.228   2.006  1.00  0.62           H  
ATOM    688  HA  VAL A  44      -4.062   1.841   4.621  1.00  0.62           H  
ATOM    689  HB  VAL A  44      -3.938  -0.382   3.476  1.00  0.62           H  
ATOM    690 1HG1 VAL A  44      -1.736  -1.435   3.098  1.00  0.62           H  
ATOM    691 2HG1 VAL A  44      -1.925   0.042   2.121  1.00  0.62           H  
ATOM    692 3HG1 VAL A  44      -0.960   0.075   3.606  1.00  0.62           H  
ATOM    693 1HG2 VAL A  44      -2.887  -1.618   5.350  1.00  0.62           H  
ATOM    694 2HG2 VAL A  44      -2.081  -0.159   5.914  1.00  0.62           H  
ATOM    695 3HG2 VAL A  44      -3.849  -0.266   5.968  1.00  0.62           H  
ATOM    696  N   VAL A  45      -1.973   2.426   5.863  1.00  0.60           N  
ATOM    697  CA  VAL A  45      -0.806   2.932   6.553  1.00  0.60           C  
ATOM    698  C   VAL A  45      -0.297   1.821   7.469  1.00  0.60           C  
ATOM    699  O   VAL A  45      -1.096   1.171   8.142  1.00  0.60           O  
ATOM    700  CB  VAL A  45      -1.179   4.182   7.366  1.00  0.60           C  
ATOM    701  CG1 VAL A  45       0.024   4.717   8.106  1.00  0.60           C  
ATOM    702  CG2 VAL A  45      -1.796   5.236   6.429  1.00  0.60           C  
ATOM    703  H   VAL A  45      -2.809   2.175   6.396  1.00  0.60           H  
ATOM    704  HA  VAL A  45      -0.034   3.185   5.828  1.00  0.60           H  
ATOM    705  HB  VAL A  45      -1.909   3.906   8.102  1.00  0.60           H  
ATOM    706 1HG1 VAL A  45      -0.274   5.585   8.685  1.00  0.60           H  
ATOM    707 2HG1 VAL A  45       0.419   3.954   8.774  1.00  0.60           H  
ATOM    708 3HG1 VAL A  45       0.796   5.003   7.389  1.00  0.60           H  
ATOM    709 1HG2 VAL A  45      -2.085   6.106   6.999  1.00  0.60           H  
ATOM    710 2HG2 VAL A  45      -1.072   5.523   5.673  1.00  0.60           H  
ATOM    711 3HG2 VAL A  45      -2.679   4.819   5.943  1.00  0.60           H  
ATOM    712  N   LEU A  46       1.001   1.550   7.428  1.00  0.59           N  
ATOM    713  CA  LEU A  46       1.590   0.529   8.295  1.00  0.59           C  
ATOM    714  C   LEU A  46       2.456   1.192   9.323  1.00  0.59           C  
ATOM    715  O   LEU A  46       3.360   1.951   8.972  1.00  0.59           O  
ATOM    716  CB  LEU A  46       2.402  -0.508   7.495  1.00  0.59           C  
ATOM    717  CG  LEU A  46       3.146  -1.585   8.225  1.00  0.59           C  
ATOM    718  CD1 LEU A  46       2.216  -2.448   9.006  1.00  0.59           C  
ATOM    719  CD2 LEU A  46       3.831  -2.434   7.160  1.00  0.59           C  
ATOM    720  H   LEU A  46       1.595   2.106   6.810  1.00  0.59           H  
ATOM    721  HA  LEU A  46       0.791   0.004   8.813  1.00  0.59           H  
ATOM    722 1HB  LEU A  46       1.733  -1.010   6.804  1.00  0.59           H  
ATOM    723 2HB  LEU A  46       3.175   0.028   6.958  1.00  0.59           H  
ATOM    724  HG  LEU A  46       3.878  -1.150   8.913  1.00  0.59           H  
ATOM    725 1HD1 LEU A  46       2.794  -3.224   9.499  1.00  0.59           H  
ATOM    726 2HD1 LEU A  46       1.716  -1.855   9.749  1.00  0.59           H  
ATOM    727 3HD1 LEU A  46       1.485  -2.893   8.339  1.00  0.59           H  
ATOM    728 1HD2 LEU A  46       4.358  -3.237   7.641  1.00  0.59           H  
ATOM    729 2HD2 LEU A  46       3.080  -2.855   6.491  1.00  0.59           H  
ATOM    730 3HD2 LEU A  46       4.526  -1.821   6.583  1.00  0.59           H  
ATOM    731  N   ILE A  47       2.148   0.945  10.580  1.00  0.62           N  
ATOM    732  CA  ILE A  47       2.914   1.504  11.660  1.00  0.62           C  
ATOM    733  C   ILE A  47       3.689   0.434  12.387  1.00  0.62           C  
ATOM    734  O   ILE A  47       3.117  -0.551  12.858  1.00  0.62           O  
ATOM    735  CB  ILE A  47       2.055   2.293  12.675  1.00  0.62           C  
ATOM    736  CG1 ILE A  47       1.390   3.509  11.997  1.00  0.62           C  
ATOM    737  CG2 ILE A  47       2.925   2.743  13.843  1.00  0.62           C  
ATOM    738  CD1 ILE A  47       0.474   4.294  12.892  1.00  0.62           C  
ATOM    739  H   ILE A  47       1.370   0.325  10.783  1.00  0.62           H  
ATOM    740  HA  ILE A  47       3.623   2.204  11.241  1.00  0.62           H  
ATOM    741  HB  ILE A  47       1.259   1.654  13.044  1.00  0.62           H  
ATOM    742 1HG1 ILE A  47       2.141   4.168  11.654  1.00  0.62           H  
ATOM    743 2HG1 ILE A  47       0.818   3.156  11.143  1.00  0.62           H  
ATOM    744 1HG2 ILE A  47       2.327   3.293  14.563  1.00  0.62           H  
ATOM    745 2HG2 ILE A  47       3.368   1.878  14.335  1.00  0.62           H  
ATOM    746 3HG2 ILE A  47       3.714   3.381  13.457  1.00  0.62           H  
ATOM    747 1HD1 ILE A  47       0.038   5.129  12.337  1.00  0.62           H  
ATOM    748 2HD1 ILE A  47      -0.300   3.653  13.250  1.00  0.62           H  
ATOM    749 3HD1 ILE A  47       1.036   4.681  13.743  1.00  0.62           H  
ATOM    750  N   TYR A  48       4.994   0.621  12.444  1.00  0.67           N  
ATOM    751  CA  TYR A  48       5.824  -0.307  13.174  1.00  0.67           C  
ATOM    752  C   TYR A  48       6.138   0.376  14.480  1.00  0.67           C  
ATOM    753  O   TYR A  48       6.495   1.557  14.472  1.00  0.67           O  
ATOM    754  CB  TYR A  48       7.120  -0.628  12.449  1.00  0.67           C  
ATOM    755  CG  TYR A  48       6.993  -1.379  11.160  1.00  0.67           C  
ATOM    756  CD1 TYR A  48       7.172  -0.722   9.955  1.00  0.67           C  
ATOM    757  CD2 TYR A  48       6.718  -2.727  11.176  1.00  0.67           C  
ATOM    758  CE1 TYR A  48       7.107  -1.433   8.789  1.00  0.67           C  
ATOM    759  CE2 TYR A  48       6.633  -3.422   9.995  1.00  0.67           C  
ATOM    760  CZ  TYR A  48       6.844  -2.764   8.814  1.00  0.67           C  
ATOM    761  OH  TYR A  48       6.796  -3.432   7.648  1.00  0.67           O  
ATOM    762  H   TYR A  48       5.392   1.455  12.004  1.00  0.67           H  
ATOM    763  HA  TYR A  48       5.275  -1.224  13.379  1.00  0.67           H  
ATOM    764 1HB  TYR A  48       7.653   0.299  12.244  1.00  0.67           H  
ATOM    765 2HB  TYR A  48       7.753  -1.217  13.115  1.00  0.67           H  
ATOM    766  HD1 TYR A  48       7.392   0.348   9.936  1.00  0.67           H  
ATOM    767  HD2 TYR A  48       6.581  -3.244  12.129  1.00  0.67           H  
ATOM    768  HE1 TYR A  48       7.267  -0.953   7.844  1.00  0.67           H  
ATOM    769  HE2 TYR A  48       6.423  -4.497  10.003  1.00  0.67           H  
ATOM    770  HH  TYR A  48       7.102  -2.862   6.937  1.00  0.67           H  
ATOM    771  N   SER A  49       6.092  -0.343  15.586  1.00  0.74           N  
ATOM    772  CA  SER A  49       6.386   0.352  16.829  1.00  0.74           C  
ATOM    773  C   SER A  49       7.248  -0.394  17.805  1.00  0.74           C  
ATOM    774  O   SER A  49       7.015  -1.560  18.156  1.00  0.74           O  
ATOM    775  CB  SER A  49       5.131   0.729  17.552  1.00  0.74           C  
ATOM    776  OG  SER A  49       5.466   1.384  18.770  1.00  0.74           O  
ATOM    777  H   SER A  49       5.782  -1.318  15.550  1.00  0.74           H  
ATOM    778  HA  SER A  49       6.917   1.273  16.586  1.00  0.74           H  
ATOM    779 1HB  SER A  49       4.511   1.381  16.932  1.00  0.74           H  
ATOM    780 2HB  SER A  49       4.553  -0.172  17.770  1.00  0.74           H  
ATOM    781  HG  SER A  49       4.756   1.144  19.394  1.00  0.74           H  
ATOM    782  N   THR A  50       8.211   0.362  18.307  1.00  0.84           N  
ATOM    783  CA  THR A  50       9.177  -0.107  19.266  1.00  0.84           C  
ATOM    784  C   THR A  50       8.695  -0.106  20.708  1.00  0.84           C  
ATOM    785  O   THR A  50       9.401  -0.574  21.596  1.00  0.84           O  
ATOM    786  CB  THR A  50      10.474   0.668  19.082  1.00  0.84           C  
ATOM    787  OG1 THR A  50      10.233   2.081  19.215  1.00  0.84           O  
ATOM    788  CG2 THR A  50      11.033   0.373  17.722  1.00  0.84           C  
ATOM    789  H   THR A  50       8.301   1.322  17.956  1.00  0.84           H  
ATOM    790  HA  THR A  50       9.406  -1.114  19.030  1.00  0.84           H  
ATOM    791  HB  THR A  50      11.179   0.359  19.805  1.00  0.84           H  
ATOM    792  HG1 THR A  50       9.622   2.380  18.493  1.00  0.84           H  
ATOM    793 1HG2 THR A  50      11.962   0.925  17.581  1.00  0.84           H  
ATOM    794 2HG2 THR A  50      11.226  -0.686  17.620  1.00  0.84           H  
ATOM    795 3HG2 THR A  50      10.301   0.673  16.986  1.00  0.84           H  
ATOM    796  N   GLN A  51       7.495   0.405  20.960  1.00  0.96           N  
ATOM    797  CA  GLN A  51       7.000   0.430  22.334  1.00  0.96           C  
ATOM    798  C   GLN A  51       6.229  -0.863  22.687  1.00  0.96           C  
ATOM    799  O   GLN A  51       6.284  -1.343  23.827  1.00  0.96           O  
ATOM    800  CB  GLN A  51       6.171   1.690  22.542  1.00  0.96           C  
ATOM    801  CG  GLN A  51       6.984   2.966  22.410  1.00  0.96           C  
ATOM    802  CD  GLN A  51       6.158   4.241  22.516  1.00  0.96           C  
ATOM    803  OE1 GLN A  51       4.928   4.227  22.310  1.00  0.96           O  
ATOM    804  NE2 GLN A  51       6.852   5.338  22.814  1.00  0.96           N  
ATOM    805  H   GLN A  51       6.913   0.763  20.198  1.00  0.96           H  
ATOM    806  HA  GLN A  51       7.857   0.491  23.004  1.00  0.96           H  
ATOM    807 1HB  GLN A  51       5.424   1.737  21.783  1.00  0.96           H  
ATOM    808 2HB  GLN A  51       5.673   1.662  23.508  1.00  0.96           H  
ATOM    809 1HG  GLN A  51       7.739   2.981  23.195  1.00  0.96           H  
ATOM    810 2HG  GLN A  51       7.468   2.962  21.430  1.00  0.96           H  
ATOM    811 1HE2 GLN A  51       6.416   6.259  22.881  1.00  0.96           H  
ATOM    812 2HE2 GLN A  51       7.839   5.277  22.957  1.00  0.96           H  
ATOM    813  N   TRP A  52       5.614  -1.500  21.686  1.00  1.07           N  
ATOM    814  CA  TRP A  52       4.825  -2.720  21.870  1.00  1.07           C  
ATOM    815  C   TRP A  52       5.743  -3.897  22.102  1.00  1.07           C  
ATOM    816  O   TRP A  52       5.962  -4.726  21.226  1.00  1.07           O  
ATOM    817  CB  TRP A  52       3.973  -2.995  20.612  1.00  1.07           C  
ATOM    818  CG  TRP A  52       2.941  -4.088  20.701  1.00  1.07           C  
ATOM    819  CD1 TRP A  52       2.693  -4.926  21.740  1.00  1.07           C  
ATOM    820  CD2 TRP A  52       1.976  -4.437  19.659  1.00  1.07           C  
ATOM    821  NE1 TRP A  52       1.647  -5.772  21.424  1.00  1.07           N  
ATOM    822  CE2 TRP A  52       1.202  -5.474  20.151  1.00  1.07           C  
ATOM    823  CE3 TRP A  52       1.722  -3.950  18.362  1.00  1.07           C  
ATOM    824  CZ2 TRP A  52       0.187  -6.038  19.402  1.00  1.07           C  
ATOM    825  CZ3 TRP A  52       0.710  -4.535  17.618  1.00  1.07           C  
ATOM    826  CH2 TRP A  52      -0.029  -5.546  18.128  1.00  1.07           C  
ATOM    827  H   TRP A  52       5.551  -1.035  20.790  1.00  1.07           H  
ATOM    828  HA  TRP A  52       4.172  -2.590  22.733  1.00  1.07           H  
ATOM    829 1HB  TRP A  52       3.446  -2.112  20.328  1.00  1.07           H  
ATOM    830 2HB  TRP A  52       4.641  -3.220  19.794  1.00  1.07           H  
ATOM    831  HD1 TRP A  52       3.243  -4.928  22.685  1.00  1.07           H  
ATOM    832  HE1 TRP A  52       1.284  -6.488  22.037  1.00  1.07           H  
ATOM    833  HE3 TRP A  52       2.321  -3.138  17.948  1.00  1.07           H  
ATOM    834  HZ2 TRP A  52      -0.427  -6.847  19.777  1.00  1.07           H  
ATOM    835  HZ3 TRP A  52       0.523  -4.170  16.610  1.00  1.07           H  
ATOM    836  HH2 TRP A  52      -0.811  -5.986  17.520  1.00  1.07           H  
ATOM    837  N   PHE A  53       6.248  -3.970  23.317  1.00  1.14           N  
ATOM    838  CA  PHE A  53       7.184  -4.994  23.718  1.00  1.14           C  
ATOM    839  C   PHE A  53       6.714  -6.378  23.346  1.00  1.14           C  
ATOM    840  O   PHE A  53       5.569  -6.761  23.604  1.00  1.14           O  
ATOM    841  CB  PHE A  53       7.396  -4.934  25.226  1.00  1.14           C  
ATOM    842  CG  PHE A  53       8.308  -5.991  25.784  1.00  1.14           C  
ATOM    843  CD1 PHE A  53       9.678  -5.873  25.735  1.00  1.14           C  
ATOM    844  CD2 PHE A  53       7.766  -7.118  26.381  1.00  1.14           C  
ATOM    845  CE1 PHE A  53      10.487  -6.865  26.273  1.00  1.14           C  
ATOM    846  CE2 PHE A  53       8.569  -8.092  26.912  1.00  1.14           C  
ATOM    847  CZ  PHE A  53       9.933  -7.961  26.855  1.00  1.14           C  
ATOM    848  H   PHE A  53       6.018  -3.205  23.949  1.00  1.14           H  
ATOM    849  HA  PHE A  53       8.133  -4.805  23.214  1.00  1.14           H  
ATOM    850 1HB  PHE A  53       7.809  -3.958  25.487  1.00  1.14           H  
ATOM    851 2HB  PHE A  53       6.434  -5.020  25.727  1.00  1.14           H  
ATOM    852  HD1 PHE A  53      10.115  -4.990  25.273  1.00  1.14           H  
ATOM    853  HD2 PHE A  53       6.681  -7.222  26.428  1.00  1.14           H  
ATOM    854  HE1 PHE A  53      11.568  -6.779  26.243  1.00  1.14           H  
ATOM    855  HE2 PHE A  53       8.126  -8.971  27.379  1.00  1.14           H  
ATOM    856  HZ  PHE A  53      10.575  -8.733  27.277  1.00  1.14           H  
ATOM    857  N   ALA A  54       7.633  -7.133  22.772  1.00  1.14           N  
ATOM    858  CA  ALA A  54       7.411  -8.505  22.374  1.00  1.14           C  
ATOM    859  C   ALA A  54       8.742  -9.238  22.495  1.00  1.14           C  
ATOM    860  O   ALA A  54       9.808  -8.616  22.384  1.00  1.14           O  
ATOM    861  CB  ALA A  54       6.834  -8.569  20.962  1.00  1.14           C  
ATOM    862  H   ALA A  54       8.536  -6.721  22.591  1.00  1.14           H  
ATOM    863  HA  ALA A  54       6.708  -8.962  23.069  1.00  1.14           H  
ATOM    864 1HB  ALA A  54       6.670  -9.608  20.680  1.00  1.14           H  
ATOM    865 2HB  ALA A  54       5.883  -8.029  20.936  1.00  1.14           H  
ATOM    866 3HB  ALA A  54       7.523  -8.111  20.259  1.00  1.14           H  
ATOM    867  N   VAL A  55       8.670 -10.552  22.740  1.00  1.08           N  
ATOM    868  CA  VAL A  55       9.870 -11.368  22.921  1.00  1.08           C  
ATOM    869  C   VAL A  55      10.100 -12.464  21.885  1.00  1.08           C  
ATOM    870  O   VAL A  55      11.192 -12.605  21.344  1.00  1.08           O  
ATOM    871  CB  VAL A  55       9.838 -12.046  24.298  1.00  1.08           C  
ATOM    872  CG1 VAL A  55      11.066 -12.935  24.470  1.00  1.08           C  
ATOM    873  CG2 VAL A  55       9.767 -11.007  25.361  1.00  1.08           C  
ATOM    874  H   VAL A  55       7.760 -10.982  22.816  1.00  1.08           H  
ATOM    875  HA  VAL A  55      10.712 -10.703  22.892  1.00  1.08           H  
ATOM    876  HB  VAL A  55       8.962 -12.689  24.359  1.00  1.08           H  
ATOM    877 1HG1 VAL A  55      11.026 -13.426  25.440  1.00  1.08           H  
ATOM    878 2HG1 VAL A  55      11.089 -13.683  23.692  1.00  1.08           H  
ATOM    879 3HG1 VAL A  55      11.965 -12.330  24.409  1.00  1.08           H  
ATOM    880 1HG2 VAL A  55       9.733 -11.484  26.339  1.00  1.08           H  
ATOM    881 2HG2 VAL A  55      10.634 -10.375  25.302  1.00  1.08           H  
ATOM    882 3HG2 VAL A  55       8.872 -10.411  25.220  1.00  1.08           H  
ATOM    883  N   LEU A  56       9.109 -13.310  21.671  1.00  0.99           N  
ATOM    884  CA  LEU A  56       9.322 -14.457  20.803  1.00  0.99           C  
ATOM    885  C   LEU A  56       8.874 -14.237  19.368  1.00  0.99           C  
ATOM    886  O   LEU A  56       9.189 -15.039  18.483  1.00  0.99           O  
ATOM    887  CB  LEU A  56       8.586 -15.651  21.392  1.00  0.99           C  
ATOM    888  CG  LEU A  56       9.056 -16.060  22.791  1.00  0.99           C  
ATOM    889  CD1 LEU A  56       8.193 -17.187  23.305  1.00  0.99           C  
ATOM    890  CD2 LEU A  56      10.517 -16.478  22.722  1.00  0.99           C  
ATOM    891  H   LEU A  56       8.212 -13.177  22.110  1.00  0.99           H  
ATOM    892  HA  LEU A  56      10.386 -14.680  20.789  1.00  0.99           H  
ATOM    893 1HB  LEU A  56       7.520 -15.408  21.443  1.00  0.99           H  
ATOM    894 2HB  LEU A  56       8.714 -16.503  20.728  1.00  0.99           H  
ATOM    895  HG  LEU A  56       8.951 -15.216  23.471  1.00  0.99           H  
ATOM    896 1HD1 LEU A  56       8.523 -17.472  24.304  1.00  0.99           H  
ATOM    897 2HD1 LEU A  56       7.154 -16.857  23.345  1.00  0.99           H  
ATOM    898 3HD1 LEU A  56       8.278 -18.044  22.638  1.00  0.99           H  
ATOM    899 1HD2 LEU A  56      10.861 -16.763  23.716  1.00  0.99           H  
ATOM    900 2HD2 LEU A  56      10.620 -17.325  22.045  1.00  0.99           H  
ATOM    901 3HD2 LEU A  56      11.119 -15.649  22.353  1.00  0.99           H  
ATOM    902  N   ASP A  57       8.104 -13.183  19.144  1.00  0.87           N  
ATOM    903  CA  ASP A  57       7.536 -12.968  17.827  1.00  0.87           C  
ATOM    904  C   ASP A  57       7.101 -11.533  17.531  1.00  0.87           C  
ATOM    905  O   ASP A  57       7.087 -10.687  18.425  1.00  0.87           O  
ATOM    906  CB  ASP A  57       6.372 -13.933  17.723  1.00  0.87           C  
ATOM    907  CG  ASP A  57       5.354 -13.749  18.798  1.00  0.87           C  
ATOM    908  OD1 ASP A  57       5.694 -13.732  19.973  1.00  0.87           O  
ATOM    909  OD2 ASP A  57       4.219 -13.690  18.468  1.00  0.87           O  
ATOM    910  H   ASP A  57       7.909 -12.539  19.892  1.00  0.87           H  
ATOM    911  HA  ASP A  57       8.286 -13.245  17.085  1.00  0.87           H  
ATOM    912 1HB  ASP A  57       5.886 -13.799  16.789  1.00  0.87           H  
ATOM    913 2HB  ASP A  57       6.731 -14.947  17.766  1.00  0.87           H  
ATOM    914  N   GLU A  58       6.689 -11.296  16.281  1.00  0.78           N  
ATOM    915  CA  GLU A  58       6.103 -10.012  15.867  1.00  0.78           C  
ATOM    916  C   GLU A  58       4.590 -10.080  16.070  1.00  0.78           C  
ATOM    917  O   GLU A  58       3.968 -11.063  15.665  1.00  0.78           O  
ATOM    918  CB  GLU A  58       6.412  -9.718  14.400  1.00  0.78           C  
ATOM    919  CG  GLU A  58       5.914  -8.362  13.875  1.00  0.78           C  
ATOM    920  CD  GLU A  58       6.136  -8.187  12.389  1.00  0.78           C  
ATOM    921  OE1 GLU A  58       6.081  -9.175  11.697  1.00  0.78           O  
ATOM    922  OE2 GLU A  58       6.284  -7.078  11.936  1.00  0.78           O  
ATOM    923  H   GLU A  58       6.781 -12.053  15.597  1.00  0.78           H  
ATOM    924  HA  GLU A  58       6.504  -9.209  16.490  1.00  0.78           H  
ATOM    925 1HB  GLU A  58       7.485  -9.751  14.259  1.00  0.78           H  
ATOM    926 2HB  GLU A  58       5.977 -10.501  13.775  1.00  0.78           H  
ATOM    927 1HG  GLU A  58       4.849  -8.254  14.089  1.00  0.78           H  
ATOM    928 2HG  GLU A  58       6.434  -7.580  14.399  1.00  0.78           H  
ATOM    929  N   ILE A  59       3.999  -9.066  16.698  1.00  0.70           N  
ATOM    930  CA  ILE A  59       2.567  -9.091  16.944  1.00  0.70           C  
ATOM    931  C   ILE A  59       1.846  -8.083  16.052  1.00  0.70           C  
ATOM    932  O   ILE A  59       2.262  -6.928  15.942  1.00  0.70           O  
ATOM    933  CB  ILE A  59       2.226  -8.793  18.407  1.00  0.70           C  
ATOM    934  CG1 ILE A  59       3.052  -9.673  19.346  1.00  0.70           C  
ATOM    935  CG2 ILE A  59       0.744  -9.158  18.620  1.00  0.70           C  
ATOM    936  CD1 ILE A  59       2.806 -11.132  19.171  1.00  0.70           C  
ATOM    937  H   ILE A  59       4.544  -8.284  17.013  1.00  0.70           H  
ATOM    938  HA  ILE A  59       2.205 -10.079  16.720  1.00  0.70           H  
ATOM    939  HB  ILE A  59       2.416  -7.753  18.640  1.00  0.70           H  
ATOM    940 1HG1 ILE A  59       4.111  -9.485  19.165  1.00  0.70           H  
ATOM    941 2HG1 ILE A  59       2.825  -9.406  20.377  1.00  0.70           H  
ATOM    942 1HG2 ILE A  59       0.474  -8.983  19.655  1.00  0.70           H  
ATOM    943 2HG2 ILE A  59       0.106  -8.565  17.976  1.00  0.70           H  
ATOM    944 3HG2 ILE A  59       0.594 -10.217  18.382  1.00  0.70           H  
ATOM    945 1HD1 ILE A  59       3.432 -11.695  19.864  1.00  0.70           H  
ATOM    946 2HD1 ILE A  59       1.760 -11.353  19.368  1.00  0.70           H  
ATOM    947 3HD1 ILE A  59       3.049 -11.428  18.154  1.00  0.70           H  
ATOM    948  N   TRP A  60       0.788  -8.533  15.392  1.00  0.66           N  
ATOM    949  CA  TRP A  60       0.009  -7.669  14.508  1.00  0.66           C  
ATOM    950  C   TRP A  60      -1.416  -7.442  15.023  1.00  0.66           C  
ATOM    951  O   TRP A  60      -2.063  -8.368  15.516  1.00  0.66           O  
ATOM    952  CB  TRP A  60      -0.070  -8.342  13.139  1.00  0.66           C  
ATOM    953  CG  TRP A  60       1.206  -8.424  12.414  1.00  0.66           C  
ATOM    954  CD1 TRP A  60       2.222  -9.327  12.574  1.00  0.66           C  
ATOM    955  CD2 TRP A  60       1.599  -7.569  11.356  1.00  0.66           C  
ATOM    956  NE1 TRP A  60       3.224  -9.043  11.691  1.00  0.66           N  
ATOM    957  CE2 TRP A  60       2.865  -7.969  10.952  1.00  0.66           C  
ATOM    958  CE3 TRP A  60       0.997  -6.513  10.731  1.00  0.66           C  
ATOM    959  CZ2 TRP A  60       3.547  -7.311   9.961  1.00  0.66           C  
ATOM    960  CZ3 TRP A  60       1.674  -5.869   9.725  1.00  0.66           C  
ATOM    961  CH2 TRP A  60       2.910  -6.246   9.365  1.00  0.66           C  
ATOM    962  H   TRP A  60       0.535  -9.514  15.510  1.00  0.66           H  
ATOM    963  HA  TRP A  60       0.510  -6.708  14.423  1.00  0.66           H  
ATOM    964 1HB  TRP A  60      -0.426  -9.333  13.275  1.00  0.66           H  
ATOM    965 2HB  TRP A  60      -0.792  -7.816  12.518  1.00  0.66           H  
ATOM    966  HD1 TRP A  60       2.236 -10.137  13.307  1.00  0.66           H  
ATOM    967  HE1 TRP A  60       4.137  -9.522  11.575  1.00  0.66           H  
ATOM    968  HE3 TRP A  60       0.005  -6.204  11.040  1.00  0.66           H  
ATOM    969  HZ2 TRP A  60       4.552  -7.614   9.649  1.00  0.66           H  
ATOM    970  HZ3 TRP A  60       1.203  -5.044   9.230  1.00  0.66           H  
ATOM    971  HH2 TRP A  60       3.398  -5.698   8.592  1.00  0.66           H  
ATOM    972  N   LEU A  61      -1.954  -6.240  14.850  1.00  0.64           N  
ATOM    973  CA  LEU A  61      -3.355  -6.088  15.253  1.00  0.64           C  
ATOM    974  C   LEU A  61      -4.232  -6.713  14.177  1.00  0.64           C  
ATOM    975  O   LEU A  61      -4.014  -6.474  12.990  1.00  0.64           O  
ATOM    976  CB  LEU A  61      -3.752  -4.612  15.453  1.00  0.64           C  
ATOM    977  CG  LEU A  61      -3.038  -3.841  16.585  1.00  0.64           C  
ATOM    978  CD1 LEU A  61      -3.501  -2.384  16.581  1.00  0.64           C  
ATOM    979  CD2 LEU A  61      -3.351  -4.471  17.925  1.00  0.64           C  
ATOM    980  H   LEU A  61      -1.391  -5.473  14.471  1.00  0.64           H  
ATOM    981  HA  LEU A  61      -3.519  -6.622  16.188  1.00  0.64           H  
ATOM    982 1HB  LEU A  61      -3.565  -4.075  14.523  1.00  0.64           H  
ATOM    983 2HB  LEU A  61      -4.823  -4.570  15.656  1.00  0.64           H  
ATOM    984  HG  LEU A  61      -1.968  -3.867  16.409  1.00  0.64           H  
ATOM    985 1HD1 LEU A  61      -2.983  -1.836  17.365  1.00  0.64           H  
ATOM    986 2HD1 LEU A  61      -3.290  -1.929  15.623  1.00  0.64           H  
ATOM    987 3HD1 LEU A  61      -4.576  -2.345  16.759  1.00  0.64           H  
ATOM    988 1HD2 LEU A  61      -2.834  -3.916  18.705  1.00  0.64           H  
ATOM    989 2HD2 LEU A  61      -4.425  -4.438  18.106  1.00  0.64           H  
ATOM    990 3HD2 LEU A  61      -3.022  -5.493  17.929  1.00  0.64           H  
ATOM    991  N   THR A  62      -5.234  -7.488  14.587  1.00  0.64           N  
ATOM    992  CA  THR A  62      -6.145  -8.133  13.643  1.00  0.64           C  
ATOM    993  C   THR A  62      -7.598  -7.729  13.858  1.00  0.64           C  
ATOM    994  O   THR A  62      -8.510  -8.303  13.263  1.00  0.64           O  
ATOM    995  CB  THR A  62      -6.006  -9.651  13.736  1.00  0.64           C  
ATOM    996  OG1 THR A  62      -6.326 -10.077  15.071  1.00  0.64           O  
ATOM    997  CG2 THR A  62      -4.575 -10.055  13.390  1.00  0.64           C  
ATOM    998  H   THR A  62      -5.352  -7.680  15.581  1.00  0.64           H  
ATOM    999  HA  THR A  62      -5.866  -7.830  12.634  1.00  0.64           H  
ATOM   1000  HB  THR A  62      -6.689 -10.129  13.032  1.00  0.64           H  
ATOM   1001  HG1 THR A  62      -6.080  -9.368  15.710  1.00  0.64           H  
ATOM   1002 1HG2 THR A  62      -4.483 -11.136  13.451  1.00  0.64           H  
ATOM   1003 2HG2 THR A  62      -4.340  -9.730  12.374  1.00  0.64           H  
ATOM   1004 3HG2 THR A  62      -3.881  -9.593  14.083  1.00  0.64           H  
ATOM   1005  N   ARG A  63      -7.821  -6.769  14.736  1.00  0.67           N  
ATOM   1006  CA  ARG A  63      -9.169  -6.282  15.000  1.00  0.67           C  
ATOM   1007  C   ARG A  63      -9.495  -5.135  14.055  1.00  0.67           C  
ATOM   1008  O   ARG A  63      -8.645  -4.289  13.824  1.00  0.67           O  
ATOM   1009  CB  ARG A  63      -9.318  -5.827  16.424  1.00  0.67           C  
ATOM   1010  CG  ARG A  63     -10.708  -5.489  16.782  1.00  0.67           C  
ATOM   1011  CD  ARG A  63     -10.853  -5.245  18.183  1.00  0.67           C  
ATOM   1012  NE  ARG A  63     -12.181  -4.849  18.486  1.00  0.67           N  
ATOM   1013  CZ  ARG A  63     -13.188  -5.698  18.815  1.00  0.67           C  
ATOM   1014  NH1 ARG A  63     -12.985  -7.015  18.859  1.00  0.67           N  
ATOM   1015  NH2 ARG A  63     -14.386  -5.213  19.095  1.00  0.67           N  
ATOM   1016  H   ARG A  63      -7.034  -6.349  15.207  1.00  0.67           H  
ATOM   1017  HA  ARG A  63      -9.875  -7.096  14.826  1.00  0.67           H  
ATOM   1018 1HB  ARG A  63      -8.993  -6.617  17.094  1.00  0.67           H  
ATOM   1019 2HB  ARG A  63      -8.695  -4.951  16.609  1.00  0.67           H  
ATOM   1020 1HG  ARG A  63     -11.016  -4.597  16.263  1.00  0.67           H  
ATOM   1021 2HG  ARG A  63     -11.360  -6.322  16.514  1.00  0.67           H  
ATOM   1022 1HD  ARG A  63     -10.627  -6.154  18.744  1.00  0.67           H  
ATOM   1023 2HD  ARG A  63     -10.181  -4.444  18.492  1.00  0.67           H  
ATOM   1024  HE  ARG A  63     -12.365  -3.839  18.421  1.00  0.67           H  
ATOM   1025 1HH1 ARG A  63     -12.060  -7.431  18.626  1.00  0.67           H  
ATOM   1026 2HH1 ARG A  63     -13.742  -7.633  19.099  1.00  0.67           H  
ATOM   1027 1HH2 ARG A  63     -14.546  -4.214  19.071  1.00  0.67           H  
ATOM   1028 2HH2 ARG A  63     -15.138  -5.835  19.345  1.00  0.67           H  
ATOM   1029  N   GLN A  64     -10.712  -5.083  13.510  1.00  0.71           N  
ATOM   1030  CA  GLN A  64     -11.036  -3.986  12.587  1.00  0.71           C  
ATOM   1031  C   GLN A  64     -11.005  -2.604  13.244  1.00  0.71           C  
ATOM   1032  O   GLN A  64     -10.568  -1.631  12.629  1.00  0.71           O  
ATOM   1033  CB  GLN A  64     -12.415  -4.206  11.966  1.00  0.71           C  
ATOM   1034  CG  GLN A  64     -12.490  -5.373  10.994  1.00  0.71           C  
ATOM   1035  CD  GLN A  64     -13.884  -5.587  10.447  1.00  0.71           C  
ATOM   1036  OE1 GLN A  64     -14.878  -5.208  11.074  1.00  0.71           O  
ATOM   1037  NE2 GLN A  64     -13.970  -6.199   9.270  1.00  0.71           N  
ATOM   1038  H   GLN A  64     -11.393  -5.800  13.712  1.00  0.71           H  
ATOM   1039  HA  GLN A  64     -10.297  -3.976  11.791  1.00  0.71           H  
ATOM   1040 1HB  GLN A  64     -13.150  -4.369  12.753  1.00  0.71           H  
ATOM   1041 2HB  GLN A  64     -12.710  -3.306  11.427  1.00  0.71           H  
ATOM   1042 1HG  GLN A  64     -11.814  -5.186  10.159  1.00  0.71           H  
ATOM   1043 2HG  GLN A  64     -12.197  -6.280  11.519  1.00  0.71           H  
ATOM   1044 1HE2 GLN A  64     -14.866  -6.368   8.858  1.00  0.71           H  
ATOM   1045 2HE2 GLN A  64     -13.141  -6.491   8.796  1.00  0.71           H  
ATOM   1046  N   ARG A  65     -11.481  -2.493  14.484  1.00  0.75           N  
ATOM   1047  CA  ARG A  65     -11.422  -1.208  15.191  1.00  0.75           C  
ATOM   1048  C   ARG A  65     -11.086  -1.365  16.675  1.00  0.75           C  
ATOM   1049  O   ARG A  65     -11.684  -2.196  17.376  1.00  0.75           O  
ATOM   1050  CB  ARG A  65     -12.731  -0.436  15.087  1.00  0.75           C  
ATOM   1051  CG  ARG A  65     -13.107   0.087  13.730  1.00  0.75           C  
ATOM   1052  CD  ARG A  65     -14.495   0.641  13.703  1.00  0.75           C  
ATOM   1053  NE  ARG A  65     -14.681   1.892  14.461  1.00  0.75           N  
ATOM   1054  CZ  ARG A  65     -15.898   2.442  14.673  1.00  0.75           C  
ATOM   1055  NH1 ARG A  65     -16.982   1.838  14.212  1.00  0.75           N  
ATOM   1056  NH2 ARG A  65     -16.017   3.578  15.327  1.00  0.75           N  
ATOM   1057  H   ARG A  65     -11.856  -3.304  14.945  1.00  0.75           H  
ATOM   1058  HA  ARG A  65     -10.643  -0.609  14.732  1.00  0.75           H  
ATOM   1059 1HB  ARG A  65     -13.552  -1.039  15.464  1.00  0.75           H  
ATOM   1060 2HB  ARG A  65     -12.647   0.443  15.719  1.00  0.75           H  
ATOM   1061 1HG  ARG A  65     -12.413   0.882  13.480  1.00  0.75           H  
ATOM   1062 2HG  ARG A  65     -13.048  -0.696  12.983  1.00  0.75           H  
ATOM   1063 1HD  ARG A  65     -14.773   0.833  12.669  1.00  0.75           H  
ATOM   1064 2HD  ARG A  65     -15.172  -0.102  14.117  1.00  0.75           H  
ATOM   1065  HE  ARG A  65     -13.852   2.400  14.846  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  65     -16.899   0.968  13.706  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  65     -17.890   2.250  14.365  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  65     -15.173   4.070  15.669  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  65     -16.920   3.985  15.479  1.00  0.75           H  
ATOM   1070  N   SER A  66     -10.211  -0.486  17.165  1.00  0.79           N  
ATOM   1071  CA  SER A  66      -9.838  -0.430  18.579  1.00  0.79           C  
ATOM   1072  C   SER A  66     -10.276   0.891  19.200  1.00  0.79           C  
ATOM   1073  O   SER A  66      -9.813   1.953  18.779  1.00  0.79           O  
ATOM   1074  CB  SER A  66      -8.341  -0.566  18.716  1.00  0.79           C  
ATOM   1075  OG  SER A  66      -7.900  -1.811  18.261  1.00  0.79           O  
ATOM   1076  H   SER A  66      -9.763   0.151  16.503  1.00  0.79           H  
ATOM   1077  HA  SER A  66     -10.332  -1.245  19.112  1.00  0.79           H  
ATOM   1078 1HB  SER A  66      -7.856   0.228  18.146  1.00  0.79           H  
ATOM   1079 2HB  SER A  66      -8.061  -0.444  19.761  1.00  0.79           H  
ATOM   1080  HG  SER A  66      -8.187  -2.443  18.926  1.00  0.79           H  
ATOM   1081  N   LEU A  67     -11.182   0.829  20.184  1.00  0.82           N  
ATOM   1082  CA  LEU A  67     -11.724   2.046  20.806  1.00  0.82           C  
ATOM   1083  C   LEU A  67     -11.509   2.092  22.312  1.00  0.82           C  
ATOM   1084  O   LEU A  67     -12.003   1.227  23.035  1.00  0.82           O  
ATOM   1085  CB  LEU A  67     -13.226   2.168  20.532  1.00  0.82           C  
ATOM   1086  CG  LEU A  67     -13.613   2.539  19.101  1.00  0.82           C  
ATOM   1087  CD1 LEU A  67     -13.752   1.295  18.243  1.00  0.82           C  
ATOM   1088  CD2 LEU A  67     -14.903   3.325  19.118  1.00  0.82           C  
ATOM   1089  H   LEU A  67     -11.507  -0.077  20.505  1.00  0.82           H  
ATOM   1090  HA  LEU A  67     -11.221   2.906  20.370  1.00  0.82           H  
ATOM   1091 1HB  LEU A  67     -13.701   1.216  20.771  1.00  0.82           H  
ATOM   1092 2HB  LEU A  67     -13.633   2.933  21.194  1.00  0.82           H  
ATOM   1093  HG  LEU A  67     -12.826   3.148  18.673  1.00  0.82           H  
ATOM   1094 1HD1 LEU A  67     -14.014   1.604  17.236  1.00  0.82           H  
ATOM   1095 2HD1 LEU A  67     -12.829   0.747  18.218  1.00  0.82           H  
ATOM   1096 3HD1 LEU A  67     -14.536   0.660  18.645  1.00  0.82           H  
ATOM   1097 1HD2 LEU A  67     -15.164   3.607  18.099  1.00  0.82           H  
ATOM   1098 2HD2 LEU A  67     -15.698   2.716  19.544  1.00  0.82           H  
ATOM   1099 3HD2 LEU A  67     -14.768   4.224  19.719  1.00  0.82           H  
ATOM   1100  N   ASP A  68     -10.783   3.103  22.783  1.00  0.86           N  
ATOM   1101  CA  ASP A  68     -10.480   3.215  24.216  1.00  0.86           C  
ATOM   1102  C   ASP A  68      -9.836   4.553  24.572  1.00  0.86           C  
ATOM   1103  O   ASP A  68      -9.607   5.397  23.706  1.00  0.86           O  
ATOM   1104  CB  ASP A  68      -9.577   2.048  24.677  1.00  0.86           C  
ATOM   1105  CG  ASP A  68      -9.679   1.705  26.182  1.00  0.86           C  
ATOM   1106  OD1 ASP A  68     -10.393   2.384  26.883  1.00  0.86           O  
ATOM   1107  OD2 ASP A  68      -9.034   0.780  26.602  1.00  0.86           O  
ATOM   1108  H   ASP A  68     -10.448   3.805  22.118  1.00  0.86           H  
ATOM   1109  HA  ASP A  68     -11.420   3.145  24.764  1.00  0.86           H  
ATOM   1110 1HB  ASP A  68      -9.774   1.146  24.102  1.00  0.86           H  
ATOM   1111 2HB  ASP A  68      -8.554   2.315  24.497  1.00  0.86           H  
ATOM   1112  N   ILE A  69      -9.589   4.759  25.863  1.00  0.91           N  
ATOM   1113  CA  ILE A  69      -8.829   5.928  26.298  1.00  0.91           C  
ATOM   1114  C   ILE A  69      -7.478   5.541  26.861  1.00  0.91           C  
ATOM   1115  O   ILE A  69      -7.376   4.840  27.867  1.00  0.91           O  
ATOM   1116  CB  ILE A  69      -9.585   6.767  27.327  1.00  0.91           C  
ATOM   1117  CG1 ILE A  69     -10.905   7.268  26.736  1.00  0.91           C  
ATOM   1118  CG2 ILE A  69      -8.710   7.933  27.734  1.00  0.91           C  
ATOM   1119  CD1 ILE A  69     -11.786   7.944  27.738  1.00  0.91           C  
ATOM   1120  H   ILE A  69      -9.890   4.042  26.527  1.00  0.91           H  
ATOM   1121  HA  ILE A  69      -8.618   6.541  25.444  1.00  0.91           H  
ATOM   1122  HB  ILE A  69      -9.818   6.161  28.202  1.00  0.91           H  
ATOM   1123 1HG1 ILE A  69     -10.695   7.967  25.949  1.00  0.91           H  
ATOM   1124 2HG1 ILE A  69     -11.449   6.425  26.314  1.00  0.91           H  
ATOM   1125 1HG2 ILE A  69      -9.230   8.542  28.473  1.00  0.91           H  
ATOM   1126 2HG2 ILE A  69      -7.783   7.558  28.167  1.00  0.91           H  
ATOM   1127 3HG2 ILE A  69      -8.478   8.542  26.864  1.00  0.91           H  
ATOM   1128 1HD1 ILE A  69     -12.703   8.276  27.251  1.00  0.91           H  
ATOM   1129 2HD1 ILE A  69     -12.030   7.245  28.538  1.00  0.91           H  
ATOM   1130 3HD1 ILE A  69     -11.263   8.807  28.155  1.00  0.91           H  
ATOM   1131  N   HIS A  70      -6.431   6.003  26.198  1.00  0.98           N  
ATOM   1132  CA  HIS A  70      -5.080   5.660  26.587  1.00  0.98           C  
ATOM   1133  C   HIS A  70      -4.514   6.588  27.659  1.00  0.98           C  
ATOM   1134  O   HIS A  70      -4.656   7.812  27.586  1.00  0.98           O  
ATOM   1135  CB  HIS A  70      -4.216   5.618  25.353  1.00  0.98           C  
ATOM   1136  CG  HIS A  70      -2.900   5.146  25.584  1.00  0.98           C  
ATOM   1137  ND1 HIS A  70      -2.635   3.854  25.981  1.00  0.98           N  
ATOM   1138  CD2 HIS A  70      -1.724   5.750  25.450  1.00  0.98           C  
ATOM   1139  CE1 HIS A  70      -1.340   3.698  26.076  1.00  0.98           C  
ATOM   1140  NE2 HIS A  70      -0.774   4.836  25.760  1.00  0.98           N  
ATOM   1141  H   HIS A  70      -6.562   6.609  25.385  1.00  0.98           H  
ATOM   1142  HA  HIS A  70      -5.083   4.655  27.008  1.00  0.98           H  
ATOM   1143 1HB  HIS A  70      -4.667   4.973  24.633  1.00  0.98           H  
ATOM   1144 2HB  HIS A  70      -4.159   6.607  24.911  1.00  0.98           H  
ATOM   1145  HD2 HIS A  70      -1.557   6.780  25.137  1.00  0.98           H  
ATOM   1146  HE1 HIS A  70      -0.821   2.784  26.360  1.00  0.98           H  
ATOM   1147  HE2 HIS A  70       0.207   5.030  25.727  1.00  0.98           H  
ATOM   1148  N   VAL A  71      -3.881   5.995  28.675  1.00  1.07           N  
ATOM   1149  CA  VAL A  71      -3.310   6.757  29.787  1.00  1.07           C  
ATOM   1150  C   VAL A  71      -1.812   6.486  30.024  1.00  1.07           C  
ATOM   1151  O   VAL A  71      -1.259   6.900  31.044  1.00  1.07           O  
ATOM   1152  CB  VAL A  71      -4.075   6.406  31.069  1.00  1.07           C  
ATOM   1153  CG1 VAL A  71      -5.545   6.798  30.914  1.00  1.07           C  
ATOM   1154  CG2 VAL A  71      -3.936   4.926  31.351  1.00  1.07           C  
ATOM   1155  H   VAL A  71      -3.808   4.986  28.681  1.00  1.07           H  
ATOM   1156  HA  VAL A  71      -3.439   7.817  29.580  1.00  1.07           H  
ATOM   1157  HB  VAL A  71      -3.665   6.984  31.897  1.00  1.07           H  
ATOM   1158 1HG1 VAL A  71      -6.088   6.575  31.833  1.00  1.07           H  
ATOM   1159 2HG1 VAL A  71      -5.612   7.839  30.710  1.00  1.07           H  
ATOM   1160 3HG1 VAL A  71      -5.998   6.245  30.092  1.00  1.07           H  
ATOM   1161 1HG2 VAL A  71      -4.470   4.677  32.266  1.00  1.07           H  
ATOM   1162 2HG2 VAL A  71      -4.351   4.357  30.519  1.00  1.07           H  
ATOM   1163 3HG2 VAL A  71      -2.878   4.678  31.469  1.00  1.07           H  
ATOM   1164  N   ASP A  72      -1.177   5.783  29.088  1.00  1.18           N  
ATOM   1165  CA  ASP A  72       0.221   5.334  29.188  1.00  1.18           C  
ATOM   1166  C   ASP A  72       0.435   4.561  30.502  1.00  1.18           C  
ATOM   1167  O   ASP A  72      -0.474   3.860  30.951  1.00  1.18           O  
ATOM   1168  CB  ASP A  72       1.161   6.565  29.150  1.00  1.18           C  
ATOM   1169  CG  ASP A  72       2.653   6.272  28.813  1.00  1.18           C  
ATOM   1170  OD1 ASP A  72       2.990   5.942  27.695  1.00  1.18           O  
ATOM   1171  OD2 ASP A  72       3.444   6.317  29.771  1.00  1.18           O  
ATOM   1172  H   ASP A  72      -1.702   5.521  28.266  1.00  1.18           H  
ATOM   1173  HA  ASP A  72       0.446   4.673  28.354  1.00  1.18           H  
ATOM   1174 1HB  ASP A  72       0.785   7.271  28.409  1.00  1.18           H  
ATOM   1175 2HB  ASP A  72       1.122   7.077  30.117  1.00  1.18           H  
ATOM   1176  N   GLU A  73       1.638   4.662  31.095  1.00  1.31           N  
ATOM   1177  CA  GLU A  73       1.945   4.016  32.355  1.00  1.31           C  
ATOM   1178  C   GLU A  73       2.751   4.975  33.214  1.00  1.31           C  
ATOM   1179  O   GLU A  73       2.610   5.015  34.439  1.00  1.31           O  
ATOM   1180  CB  GLU A  73       2.750   2.722  32.140  1.00  1.31           C  
ATOM   1181  CG  GLU A  73       2.019   1.607  31.353  1.00  1.31           C  
ATOM   1182  CD  GLU A  73       2.837   0.330  31.185  1.00  1.31           C  
ATOM   1183  OE1 GLU A  73       3.961   0.300  31.618  1.00  1.31           O  
ATOM   1184  OE2 GLU A  73       2.323  -0.610  30.620  1.00  1.31           O  
ATOM   1185  H   GLU A  73       2.373   5.231  30.693  1.00  1.31           H  
ATOM   1186  HA  GLU A  73       1.015   3.784  32.874  1.00  1.31           H  
ATOM   1187 1HB  GLU A  73       3.669   2.960  31.600  1.00  1.31           H  
ATOM   1188 2HB  GLU A  73       3.041   2.315  33.107  1.00  1.31           H  
ATOM   1189 1HG  GLU A  73       1.088   1.367  31.867  1.00  1.31           H  
ATOM   1190 2HG  GLU A  73       1.765   1.987  30.366  1.00  1.31           H  
ATOM   1191  N   ASN A  74       3.645   5.711  32.542  1.00  1.43           N  
ATOM   1192  CA  ASN A  74       4.662   6.530  33.205  1.00  1.43           C  
ATOM   1193  C   ASN A  74       4.368   8.000  33.086  1.00  1.43           C  
ATOM   1194  O   ASN A  74       4.707   8.796  33.960  1.00  1.43           O  
ATOM   1195  CB  ASN A  74       6.030   6.255  32.611  1.00  1.43           C  
ATOM   1196  CG  ASN A  74       6.494   4.851  32.852  1.00  1.43           C  
ATOM   1197  OD1 ASN A  74       6.282   4.294  33.935  1.00  1.43           O  
ATOM   1198  ND2 ASN A  74       7.130   4.265  31.868  1.00  1.43           N  
ATOM   1199  H   ASN A  74       3.625   5.687  31.517  1.00  1.43           H  
ATOM   1200  HA  ASN A  74       4.673   6.282  34.267  1.00  1.43           H  
ATOM   1201 1HB  ASN A  74       5.993   6.436  31.531  1.00  1.43           H  
ATOM   1202 2HB  ASN A  74       6.757   6.948  33.032  1.00  1.43           H  
ATOM   1203 1HD2 ASN A  74       7.462   3.326  31.974  1.00  1.43           H  
ATOM   1204 2HD2 ASN A  74       7.282   4.755  31.008  1.00  1.43           H  
ATOM   1205  N   TRP A  75       3.683   8.360  32.017  1.00  1.52           N  
ATOM   1206  CA  TRP A  75       3.391   9.756  31.738  1.00  1.52           C  
ATOM   1207  C   TRP A  75       1.965  10.086  32.179  1.00  1.52           C  
ATOM   1208  O   TRP A  75       1.317  10.987  31.659  1.00  1.52           O  
ATOM   1209  CB  TRP A  75       3.654  10.028  30.263  1.00  1.52           C  
ATOM   1210  CG  TRP A  75       5.128   9.836  29.919  1.00  1.52           C  
ATOM   1211  CD1 TRP A  75       6.189  10.062  30.755  1.00  1.52           C  
ATOM   1212  CD2 TRP A  75       5.702   9.360  28.670  1.00  1.52           C  
ATOM   1213  NE1 TRP A  75       7.374   9.776  30.113  1.00  1.52           N  
ATOM   1214  CE2 TRP A  75       7.095   9.348  28.837  1.00  1.52           C  
ATOM   1215  CE3 TRP A  75       5.157   8.953  27.445  1.00  1.52           C  
ATOM   1216  CZ2 TRP A  75       7.952   8.954  27.817  1.00  1.52           C  
ATOM   1217  CZ3 TRP A  75       6.021   8.559  26.423  1.00  1.52           C  
ATOM   1218  CH2 TRP A  75       7.380   8.564  26.607  1.00  1.52           C  
ATOM   1219  H   TRP A  75       3.423   7.644  31.326  1.00  1.52           H  
ATOM   1220  HA  TRP A  75       4.076  10.377  32.315  1.00  1.52           H  
ATOM   1221 1HB  TRP A  75       3.061   9.344  29.651  1.00  1.52           H  
ATOM   1222 2HB  TRP A  75       3.359  11.048  30.012  1.00  1.52           H  
ATOM   1223  HD1 TRP A  75       6.107  10.422  31.780  1.00  1.52           H  
ATOM   1224  HE1 TRP A  75       8.299   9.870  30.515  1.00  1.52           H  
ATOM   1225  HE3 TRP A  75       4.082   8.945  27.296  1.00  1.52           H  
ATOM   1226  HZ2 TRP A  75       9.028   8.948  27.935  1.00  1.52           H  
ATOM   1227  HZ3 TRP A  75       5.590   8.244  25.470  1.00  1.52           H  
ATOM   1228  HH2 TRP A  75       8.026   8.251  25.785  1.00  1.52           H  
ATOM   1229  N   HIS A  76       1.519   9.372  33.209  1.00  1.53           N  
ATOM   1230  CA  HIS A  76       0.201   9.488  33.826  1.00  1.53           C  
ATOM   1231  C   HIS A  76      -0.051  10.824  34.549  1.00  1.53           C  
ATOM   1232  O   HIS A  76      -1.158  11.077  35.019  1.00  1.53           O  
ATOM   1233  CB  HIS A  76      -0.028   8.314  34.791  1.00  1.53           C  
ATOM   1234  CG  HIS A  76       0.945   8.248  35.954  1.00  1.53           C  
ATOM   1235  ND1 HIS A  76       2.007   7.351  35.999  1.00  1.53           N  
ATOM   1236  CD2 HIS A  76       1.014   8.966  37.101  1.00  1.53           C  
ATOM   1237  CE1 HIS A  76       2.671   7.521  37.124  1.00  1.53           C  
ATOM   1238  NE2 HIS A  76       2.093   8.492  37.814  1.00  1.53           N  
ATOM   1239  H   HIS A  76       2.144   8.669  33.578  1.00  1.53           H  
ATOM   1240  HA  HIS A  76      -0.554   9.406  33.041  1.00  1.53           H  
ATOM   1241 1HB  HIS A  76      -1.039   8.367  35.193  1.00  1.53           H  
ATOM   1242 2HB  HIS A  76       0.052   7.376  34.234  1.00  1.53           H  
ATOM   1243  HD1 HIS A  76       2.249   6.622  35.326  1.00  1.53           H  
ATOM   1244  HD2 HIS A  76       0.405   9.777  37.504  1.00  1.53           H  
ATOM   1245  HE1 HIS A  76       3.542   6.903  37.342  1.00  1.53           H  
ATOM   1246  N   GLU A  77       0.975  11.676  34.633  1.00  1.46           N  
ATOM   1247  CA  GLU A  77       0.861  13.010  35.225  1.00  1.46           C  
ATOM   1248  C   GLU A  77       0.330  14.018  34.193  1.00  1.46           C  
ATOM   1249  O   GLU A  77       0.058  15.179  34.510  1.00  1.46           O  
ATOM   1250  CB  GLU A  77       2.220  13.484  35.742  1.00  1.46           C  
ATOM   1251  CG  GLU A  77       2.781  12.671  36.909  1.00  1.46           C  
ATOM   1252  CD  GLU A  77       4.139  13.170  37.382  1.00  1.46           C  
ATOM   1253  OE1 GLU A  77       4.635  14.110  36.809  1.00  1.46           O  
ATOM   1254  OE2 GLU A  77       4.666  12.618  38.320  1.00  1.46           O  
ATOM   1255  H   GLU A  77       1.862  11.389  34.251  1.00  1.46           H  
ATOM   1256  HA  GLU A  77       0.157  12.964  36.056  1.00  1.46           H  
ATOM   1257 1HB  GLU A  77       2.946  13.448  34.928  1.00  1.46           H  
ATOM   1258 2HB  GLU A  77       2.142  14.522  36.062  1.00  1.46           H  
ATOM   1259 1HG  GLU A  77       2.078  12.713  37.741  1.00  1.46           H  
ATOM   1260 2HG  GLU A  77       2.868  11.628  36.598  1.00  1.46           H  
ATOM   1261  N   PHE A  78       0.191  13.550  32.960  1.00  1.34           N  
ATOM   1262  CA  PHE A  78      -0.284  14.308  31.820  1.00  1.34           C  
ATOM   1263  C   PHE A  78      -1.726  13.871  31.564  1.00  1.34           C  
ATOM   1264  O   PHE A  78      -2.253  13.055  32.317  1.00  1.34           O  
ATOM   1265  CB  PHE A  78       0.646  14.070  30.638  1.00  1.34           C  
ATOM   1266  CG  PHE A  78       2.032  14.599  30.877  1.00  1.34           C  
ATOM   1267  CD1 PHE A  78       2.969  13.871  31.594  1.00  1.34           C  
ATOM   1268  CD2 PHE A  78       2.404  15.819  30.364  1.00  1.34           C  
ATOM   1269  CE1 PHE A  78       4.231  14.365  31.809  1.00  1.34           C  
ATOM   1270  CE2 PHE A  78       3.672  16.325  30.568  1.00  1.34           C  
ATOM   1271  CZ  PHE A  78       4.586  15.599  31.296  1.00  1.34           C  
ATOM   1272  H   PHE A  78       0.448  12.582  32.768  1.00  1.34           H  
ATOM   1273  HA  PHE A  78      -0.277  15.369  32.063  1.00  1.34           H  
ATOM   1274 1HB  PHE A  78       0.704  13.011  30.412  1.00  1.34           H  
ATOM   1275 2HB  PHE A  78       0.255  14.569  29.775  1.00  1.34           H  
ATOM   1276  HD1 PHE A  78       2.696  12.908  32.000  1.00  1.34           H  
ATOM   1277  HD2 PHE A  78       1.679  16.375  29.794  1.00  1.34           H  
ATOM   1278  HE1 PHE A  78       4.954  13.783  32.385  1.00  1.34           H  
ATOM   1279  HE2 PHE A  78       3.949  17.294  30.155  1.00  1.34           H  
ATOM   1280  HZ  PHE A  78       5.589  15.992  31.462  1.00  1.34           H  
ATOM   1281  N   GLY A  79      -2.400  14.465  30.587  1.00  1.19           N  
ATOM   1282  CA  GLY A  79      -3.802  14.119  30.359  1.00  1.19           C  
ATOM   1283  C   GLY A  79      -3.953  12.775  29.650  1.00  1.19           C  
ATOM   1284  O   GLY A  79      -3.024  11.970  29.630  1.00  1.19           O  
ATOM   1285  H   GLY A  79      -1.946  15.141  29.994  1.00  1.19           H  
ATOM   1286 1HA  GLY A  79      -4.327  14.086  31.314  1.00  1.19           H  
ATOM   1287 2HA  GLY A  79      -4.274  14.898  29.763  1.00  1.19           H  
ATOM   1288  N   GLU A  80      -5.134  12.529  29.097  1.00  1.06           N  
ATOM   1289  CA  GLU A  80      -5.429  11.240  28.477  1.00  1.06           C  
ATOM   1290  C   GLU A  80      -5.579  11.362  26.960  1.00  1.06           C  
ATOM   1291  O   GLU A  80      -5.835  12.456  26.451  1.00  1.06           O  
ATOM   1292  CB  GLU A  80      -6.706  10.680  29.087  1.00  1.06           C  
ATOM   1293  CG  GLU A  80      -6.649  10.523  30.602  1.00  1.06           C  
ATOM   1294  CD  GLU A  80      -7.888   9.875  31.194  1.00  1.06           C  
ATOM   1295  OE1 GLU A  80      -8.928   9.958  30.586  1.00  1.06           O  
ATOM   1296  OE2 GLU A  80      -7.784   9.297  32.251  1.00  1.06           O  
ATOM   1297  H   GLU A  80      -5.852  13.238  29.129  1.00  1.06           H  
ATOM   1298  HA  GLU A  80      -4.607  10.551  28.681  1.00  1.06           H  
ATOM   1299 1HB  GLU A  80      -7.558  11.305  28.821  1.00  1.06           H  
ATOM   1300 2HB  GLU A  80      -6.871   9.703  28.675  1.00  1.06           H  
ATOM   1301 1HG  GLU A  80      -5.761   9.981  30.881  1.00  1.06           H  
ATOM   1302 2HG  GLU A  80      -6.554  11.520  31.029  1.00  1.06           H  
ATOM   1303  N   LEU A  81      -5.454  10.234  26.247  1.00  0.94           N  
ATOM   1304  CA  LEU A  81      -5.638  10.202  24.793  1.00  0.94           C  
ATOM   1305  C   LEU A  81      -6.705   9.231  24.265  1.00  0.94           C  
ATOM   1306  O   LEU A  81      -6.402   8.055  24.043  1.00  0.94           O  
ATOM   1307  CB  LEU A  81      -4.339   9.863  24.057  1.00  0.94           C  
ATOM   1308  CG  LEU A  81      -3.184  10.819  24.200  1.00  0.94           C  
ATOM   1309  CD1 LEU A  81      -1.982  10.232  23.505  1.00  0.94           C  
ATOM   1310  CD2 LEU A  81      -3.557  12.147  23.592  1.00  0.94           C  
ATOM   1311  H   LEU A  81      -5.221   9.366  26.732  1.00  0.94           H  
ATOM   1312  HA  LEU A  81      -5.907  11.206  24.481  1.00  0.94           H  
ATOM   1313 1HB  LEU A  81      -3.994   8.897  24.412  1.00  0.94           H  
ATOM   1314 2HB  LEU A  81      -4.563   9.771  22.993  1.00  0.94           H  
ATOM   1315  HG  LEU A  81      -2.938  10.955  25.252  1.00  0.94           H  
ATOM   1316 1HD1 LEU A  81      -1.175  10.925  23.594  1.00  0.94           H  
ATOM   1317 2HD1 LEU A  81      -1.713   9.277  23.959  1.00  0.94           H  
ATOM   1318 3HD1 LEU A  81      -2.206  10.080  22.449  1.00  0.94           H  
ATOM   1319 1HD2 LEU A  81      -2.722  12.830  23.696  1.00  0.94           H  
ATOM   1320 2HD2 LEU A  81      -3.794  12.016  22.536  1.00  0.94           H  
ATOM   1321 3HD2 LEU A  81      -4.427  12.557  24.110  1.00  0.94           H  
ATOM   1322  N   PRO A  82      -7.975   9.647  24.158  1.00  0.84           N  
ATOM   1323  CA  PRO A  82      -9.052   8.877  23.568  1.00  0.84           C  
ATOM   1324  C   PRO A  82      -8.660   8.508  22.151  1.00  0.84           C  
ATOM   1325  O   PRO A  82      -8.076   9.329  21.439  1.00  0.84           O  
ATOM   1326  CB  PRO A  82     -10.226   9.861  23.594  1.00  0.84           C  
ATOM   1327  CG  PRO A  82      -9.903  10.792  24.755  1.00  0.84           C  
ATOM   1328  CD  PRO A  82      -8.397  10.943  24.716  1.00  0.84           C  
ATOM   1329  HA  PRO A  82      -9.276   7.991  24.144  1.00  0.84           H  
ATOM   1330 1HB  PRO A  82     -10.301  10.380  22.628  1.00  0.84           H  
ATOM   1331 2HB  PRO A  82     -11.167   9.309  23.736  1.00  0.84           H  
ATOM   1332 1HG  PRO A  82     -10.425  11.752  24.631  1.00  0.84           H  
ATOM   1333 2HG  PRO A  82     -10.254  10.362  25.704  1.00  0.84           H  
ATOM   1334 1HD  PRO A  82      -8.104  11.774  24.058  1.00  0.84           H  
ATOM   1335 2HD  PRO A  82      -8.039  11.071  25.739  1.00  0.84           H  
ATOM   1336  N   TYR A  83      -8.998   7.302  21.718  1.00  0.77           N  
ATOM   1337  CA  TYR A  83      -8.672   6.911  20.357  1.00  0.77           C  
ATOM   1338  C   TYR A  83      -9.675   5.949  19.739  1.00  0.77           C  
ATOM   1339  O   TYR A  83     -10.415   5.240  20.431  1.00  0.77           O  
ATOM   1340  CB  TYR A  83      -7.274   6.289  20.307  1.00  0.77           C  
ATOM   1341  CG  TYR A  83      -7.119   4.959  21.025  1.00  0.77           C  
ATOM   1342  CD1 TYR A  83      -7.296   3.766  20.335  1.00  0.77           C  
ATOM   1343  CD2 TYR A  83      -6.787   4.929  22.362  1.00  0.77           C  
ATOM   1344  CE1 TYR A  83      -7.136   2.563  20.982  1.00  0.77           C  
ATOM   1345  CE2 TYR A  83      -6.627   3.718  22.999  1.00  0.77           C  
ATOM   1346  CZ  TYR A  83      -6.791   2.543  22.315  1.00  0.77           C  
ATOM   1347  OH  TYR A  83      -6.611   1.346  22.982  1.00  0.77           O  
ATOM   1348  H   TYR A  83      -9.437   6.641  22.354  1.00  0.77           H  
ATOM   1349  HA  TYR A  83      -8.667   7.809  19.739  1.00  0.77           H  
ATOM   1350 1HB  TYR A  83      -6.975   6.149  19.268  1.00  0.77           H  
ATOM   1351 2HB  TYR A  83      -6.571   6.987  20.753  1.00  0.77           H  
ATOM   1352  HD1 TYR A  83      -7.565   3.778  19.281  1.00  0.77           H  
ATOM   1353  HD2 TYR A  83      -6.652   5.856  22.912  1.00  0.77           H  
ATOM   1354  HE1 TYR A  83      -7.279   1.640  20.442  1.00  0.77           H  
ATOM   1355  HE2 TYR A  83      -6.368   3.688  24.053  1.00  0.77           H  
ATOM   1356  HH  TYR A  83      -6.745   0.597  22.385  1.00  0.77           H  
ATOM   1357  N   ASP A  84      -9.638   5.904  18.409  1.00  0.72           N  
ATOM   1358  CA  ASP A  84     -10.419   4.999  17.578  1.00  0.72           C  
ATOM   1359  C   ASP A  84      -9.561   4.710  16.362  1.00  0.72           C  
ATOM   1360  O   ASP A  84      -9.438   5.545  15.466  1.00  0.72           O  
ATOM   1361  CB  ASP A  84     -11.761   5.640  17.183  1.00  0.72           C  
ATOM   1362  CG  ASP A  84     -12.777   4.738  16.372  1.00  0.72           C  
ATOM   1363  OD1 ASP A  84     -12.477   3.632  15.968  1.00  0.72           O  
ATOM   1364  OD2 ASP A  84     -13.880   5.201  16.192  1.00  0.72           O  
ATOM   1365  H   ASP A  84      -9.008   6.536  17.933  1.00  0.72           H  
ATOM   1366  HA  ASP A  84     -10.604   4.077  18.116  1.00  0.72           H  
ATOM   1367 1HB  ASP A  84     -12.269   5.965  18.093  1.00  0.72           H  
ATOM   1368 2HB  ASP A  84     -11.562   6.535  16.590  1.00  0.72           H  
ATOM   1369  N   ILE A  85      -8.910   3.559  16.359  1.00  0.68           N  
ATOM   1370  CA  ILE A  85      -8.002   3.237  15.267  1.00  0.68           C  
ATOM   1371  C   ILE A  85      -8.582   2.112  14.435  1.00  0.68           C  
ATOM   1372  O   ILE A  85      -8.967   1.063  14.957  1.00  0.68           O  
ATOM   1373  CB  ILE A  85      -6.582   2.906  15.783  1.00  0.68           C  
ATOM   1374  CG1 ILE A  85      -6.018   4.146  16.530  1.00  0.68           C  
ATOM   1375  CG2 ILE A  85      -5.640   2.506  14.611  1.00  0.68           C  
ATOM   1376  CD1 ILE A  85      -4.757   3.890  17.322  1.00  0.68           C  
ATOM   1377  H   ILE A  85      -9.068   2.909  17.132  1.00  0.68           H  
ATOM   1378  HA  ILE A  85      -7.911   4.109  14.619  1.00  0.68           H  
ATOM   1379  HB  ILE A  85      -6.641   2.084  16.498  1.00  0.68           H  
ATOM   1380 1HG1 ILE A  85      -5.807   4.922  15.794  1.00  0.68           H  
ATOM   1381 2HG1 ILE A  85      -6.772   4.519  17.212  1.00  0.68           H  
ATOM   1382 1HG2 ILE A  85      -4.647   2.279  14.999  1.00  0.68           H  
ATOM   1383 2HG2 ILE A  85      -6.035   1.624  14.098  1.00  0.68           H  
ATOM   1384 3HG2 ILE A  85      -5.569   3.329  13.899  1.00  0.68           H  
ATOM   1385 1HD1 ILE A  85      -4.459   4.809  17.790  1.00  0.68           H  
ATOM   1386 2HD1 ILE A  85      -4.951   3.142  18.085  1.00  0.68           H  
ATOM   1387 3HD1 ILE A  85      -3.968   3.540  16.664  1.00  0.68           H  
ATOM   1388  N   TYR A  86      -8.678   2.367  13.139  1.00  0.66           N  
ATOM   1389  CA  TYR A  86      -9.260   1.446  12.172  1.00  0.66           C  
ATOM   1390  C   TYR A  86      -8.115   0.661  11.585  1.00  0.66           C  
ATOM   1391  O   TYR A  86      -7.080   1.268  11.328  1.00  0.66           O  
ATOM   1392  CB  TYR A  86      -9.933   2.277  11.089  1.00  0.66           C  
ATOM   1393  CG  TYR A  86     -11.096   3.078  11.602  1.00  0.66           C  
ATOM   1394  CD1 TYR A  86     -10.835   4.242  12.304  1.00  0.66           C  
ATOM   1395  CD2 TYR A  86     -12.395   2.711  11.335  1.00  0.66           C  
ATOM   1396  CE1 TYR A  86     -11.859   5.024  12.761  1.00  0.66           C  
ATOM   1397  CE2 TYR A  86     -13.432   3.507  11.788  1.00  0.66           C  
ATOM   1398  CZ  TYR A  86     -13.163   4.657  12.502  1.00  0.66           C  
ATOM   1399  OH  TYR A  86     -14.195   5.451  12.950  1.00  0.66           O  
ATOM   1400  H   TYR A  86      -8.338   3.258  12.806  1.00  0.66           H  
ATOM   1401  HA  TYR A  86      -9.958   0.771  12.664  1.00  0.66           H  
ATOM   1402 1HB  TYR A  86      -9.208   2.967  10.648  1.00  0.66           H  
ATOM   1403 2HB  TYR A  86     -10.289   1.623  10.293  1.00  0.66           H  
ATOM   1404  HD1 TYR A  86      -9.805   4.539  12.503  1.00  0.66           H  
ATOM   1405  HD2 TYR A  86     -12.604   1.804  10.767  1.00  0.66           H  
ATOM   1406  HE1 TYR A  86     -11.637   5.935  13.323  1.00  0.66           H  
ATOM   1407  HE2 TYR A  86     -14.463   3.228  11.581  1.00  0.66           H  
ATOM   1408  HH  TYR A  86     -13.841   6.129  13.541  1.00  0.66           H  
ATOM   1409  N   SER A  87      -8.293  -0.638  11.339  1.00  0.64           N  
ATOM   1410  CA  SER A  87      -7.202  -1.450  10.807  1.00  0.64           C  
ATOM   1411  C   SER A  87      -7.556  -2.381   9.656  1.00  0.64           C  
ATOM   1412  O   SER A  87      -8.630  -2.986   9.591  1.00  0.64           O  
ATOM   1413  CB  SER A  87      -6.635  -2.289  11.935  1.00  0.64           C  
ATOM   1414  OG  SER A  87      -6.105  -1.478  12.942  1.00  0.64           O  
ATOM   1415  H   SER A  87      -9.177  -1.072  11.591  1.00  0.64           H  
ATOM   1416  HA  SER A  87      -6.431  -0.776  10.450  1.00  0.64           H  
ATOM   1417 1HB  SER A  87      -7.413  -2.909  12.336  1.00  0.64           H  
ATOM   1418 2HB  SER A  87      -5.858  -2.945  11.544  1.00  0.64           H  
ATOM   1419  HG  SER A  87      -5.409  -0.950  12.500  1.00  0.64           H  
ATOM   1420  N   ASP A  88      -6.599  -2.560   8.758  1.00  0.62           N  
ATOM   1421  CA  ASP A  88      -6.799  -3.488   7.665  1.00  0.62           C  
ATOM   1422  C   ASP A  88      -6.449  -4.886   8.106  1.00  0.62           C  
ATOM   1423  O   ASP A  88      -5.322  -5.359   7.956  1.00  0.62           O  
ATOM   1424  CB  ASP A  88      -6.008  -3.060   6.434  1.00  0.62           C  
ATOM   1425  CG  ASP A  88      -6.207  -3.964   5.205  1.00  0.62           C  
ATOM   1426  OD1 ASP A  88      -6.638  -5.090   5.354  1.00  0.62           O  
ATOM   1427  OD2 ASP A  88      -5.949  -3.513   4.100  1.00  0.62           O  
ATOM   1428  H   ASP A  88      -5.731  -2.049   8.841  1.00  0.62           H  
ATOM   1429  HA  ASP A  88      -7.855  -3.477   7.393  1.00  0.62           H  
ATOM   1430 1HB  ASP A  88      -6.289  -2.047   6.161  1.00  0.62           H  
ATOM   1431 2HB  ASP A  88      -4.962  -3.045   6.656  1.00  0.62           H  
ATOM   1432  N   VAL A  89      -7.466  -5.553   8.607  1.00  0.62           N  
ATOM   1433  CA  VAL A  89      -7.330  -6.880   9.164  1.00  0.62           C  
ATOM   1434  C   VAL A  89      -6.880  -7.902   8.137  1.00  0.62           C  
ATOM   1435  O   VAL A  89      -6.078  -8.784   8.449  1.00  0.62           O  
ATOM   1436  CB  VAL A  89      -8.643  -7.329   9.768  1.00  0.62           C  
ATOM   1437  CG1 VAL A  89      -8.512  -8.773  10.198  1.00  0.62           C  
ATOM   1438  CG2 VAL A  89      -8.966  -6.407  10.869  1.00  0.62           C  
ATOM   1439  H   VAL A  89      -8.343  -5.039   8.688  1.00  0.62           H  
ATOM   1440  HA  VAL A  89      -6.588  -6.836   9.962  1.00  0.62           H  
ATOM   1441  HB  VAL A  89      -9.438  -7.292   9.024  1.00  0.62           H  
ATOM   1442 1HG1 VAL A  89      -9.450  -9.111  10.637  1.00  0.62           H  
ATOM   1443 2HG1 VAL A  89      -8.276  -9.385   9.329  1.00  0.62           H  
ATOM   1444 3HG1 VAL A  89      -7.716  -8.868  10.930  1.00  0.62           H  
ATOM   1445 1HG2 VAL A  89      -9.893  -6.713  11.327  1.00  0.62           H  
ATOM   1446 2HG2 VAL A  89      -8.179  -6.424  11.591  1.00  0.62           H  
ATOM   1447 3HG2 VAL A  89      -9.057  -5.401  10.474  1.00  0.62           H  
ATOM   1448  N   ASP A  90      -7.414  -7.823   6.915  1.00  0.61           N  
ATOM   1449  CA  ASP A  90      -7.018  -8.786   5.895  1.00  0.61           C  
ATOM   1450  C   ASP A  90      -5.516  -8.686   5.651  1.00  0.61           C  
ATOM   1451  O   ASP A  90      -4.829  -9.710   5.532  1.00  0.61           O  
ATOM   1452  CB  ASP A  90      -7.772  -8.535   4.587  1.00  0.61           C  
ATOM   1453  CG  ASP A  90      -9.253  -8.925   4.637  1.00  0.61           C  
ATOM   1454  OD1 ASP A  90      -9.645  -9.611   5.553  1.00  0.61           O  
ATOM   1455  OD2 ASP A  90      -9.978  -8.540   3.747  1.00  0.61           O  
ATOM   1456  H   ASP A  90      -8.052  -7.069   6.690  1.00  0.61           H  
ATOM   1457  HA  ASP A  90      -7.246  -9.790   6.251  1.00  0.61           H  
ATOM   1458 1HB  ASP A  90      -7.699  -7.471   4.338  1.00  0.61           H  
ATOM   1459 2HB  ASP A  90      -7.292  -9.089   3.783  1.00  0.61           H  
ATOM   1460  N   LEU A  91      -4.994  -7.454   5.626  1.00  0.61           N  
ATOM   1461  CA  LEU A  91      -3.562  -7.270   5.471  1.00  0.61           C  
ATOM   1462  C   LEU A  91      -2.811  -7.824   6.655  1.00  0.61           C  
ATOM   1463  O   LEU A  91      -1.803  -8.515   6.490  1.00  0.61           O  
ATOM   1464  CB  LEU A  91      -3.166  -5.818   5.311  1.00  0.61           C  
ATOM   1465  CG  LEU A  91      -1.671  -5.642   5.246  1.00  0.61           C  
ATOM   1466  CD1 LEU A  91      -1.140  -6.425   4.024  1.00  0.61           C  
ATOM   1467  CD2 LEU A  91      -1.322  -4.164   5.208  1.00  0.61           C  
ATOM   1468  H   LEU A  91      -5.606  -6.630   5.705  1.00  0.61           H  
ATOM   1469  HA  LEU A  91      -3.246  -7.809   4.581  1.00  0.61           H  
ATOM   1470 1HB  LEU A  91      -3.609  -5.423   4.398  1.00  0.61           H  
ATOM   1471 2HB  LEU A  91      -3.549  -5.255   6.151  1.00  0.61           H  
ATOM   1472  HG  LEU A  91      -1.228  -6.075   6.139  1.00  0.61           H  
ATOM   1473 1HD1 LEU A  91      -0.066  -6.348   3.983  1.00  0.61           H  
ATOM   1474 2HD1 LEU A  91      -1.411  -7.473   4.119  1.00  0.61           H  
ATOM   1475 3HD1 LEU A  91      -1.574  -6.022   3.112  1.00  0.61           H  
ATOM   1476 1HD2 LEU A  91      -0.253  -4.060   5.194  1.00  0.61           H  
ATOM   1477 2HD2 LEU A  91      -1.759  -3.708   4.321  1.00  0.61           H  
ATOM   1478 3HD2 LEU A  91      -1.703  -3.672   6.078  1.00  0.61           H  
ATOM   1479  N   ALA A  92      -3.271  -7.498   7.859  1.00  0.61           N  
ATOM   1480  CA  ALA A  92      -2.576  -7.954   9.045  1.00  0.61           C  
ATOM   1481  C   ALA A  92      -2.480  -9.472   9.061  1.00  0.61           C  
ATOM   1482  O   ALA A  92      -1.413 -10.026   9.328  1.00  0.61           O  
ATOM   1483  CB  ALA A  92      -3.311  -7.486  10.276  1.00  0.61           C  
ATOM   1484  H   ALA A  92      -4.104  -6.910   7.943  1.00  0.61           H  
ATOM   1485  HA  ALA A  92      -1.569  -7.539   9.034  1.00  0.61           H  
ATOM   1486 1HB  ALA A  92      -2.781  -7.817  11.164  1.00  0.61           H  
ATOM   1487 2HB  ALA A  92      -3.380  -6.404  10.277  1.00  0.61           H  
ATOM   1488 3HB  ALA A  92      -4.313  -7.906  10.282  1.00  0.61           H  
ATOM   1489  N   ASN A  93      -3.561 -10.153   8.684  1.00  0.61           N  
ATOM   1490  CA  ASN A  93      -3.537 -11.605   8.661  1.00  0.61           C  
ATOM   1491  C   ASN A  93      -2.589 -12.118   7.587  1.00  0.61           C  
ATOM   1492  O   ASN A  93      -1.840 -13.074   7.808  1.00  0.61           O  
ATOM   1493  CB  ASN A  93      -4.937 -12.141   8.471  1.00  0.61           C  
ATOM   1494  CG  ASN A  93      -5.766 -11.997   9.720  1.00  0.61           C  
ATOM   1495  OD1 ASN A  93      -5.230 -11.873  10.825  1.00  0.61           O  
ATOM   1496  ND2 ASN A  93      -7.063 -12.021   9.575  1.00  0.61           N  
ATOM   1497  H   ASN A  93      -4.423  -9.656   8.452  1.00  0.61           H  
ATOM   1498  HA  ASN A  93      -3.163 -11.959   9.616  1.00  0.61           H  
ATOM   1499 1HB  ASN A  93      -5.425 -11.589   7.659  1.00  0.61           H  
ATOM   1500 2HB  ASN A  93      -4.895 -13.191   8.181  1.00  0.61           H  
ATOM   1501 1HD2 ASN A  93      -7.657 -11.940  10.378  1.00  0.61           H  
ATOM   1502 2HD2 ASN A  93      -7.462 -12.120   8.663  1.00  0.61           H  
ATOM   1503  N   ALA A  94      -2.576 -11.457   6.425  1.00  0.62           N  
ATOM   1504  CA  ALA A  94      -1.680 -11.858   5.351  1.00  0.62           C  
ATOM   1505  C   ALA A  94      -0.232 -11.743   5.802  1.00  0.62           C  
ATOM   1506  O   ALA A  94       0.607 -12.597   5.477  1.00  0.62           O  
ATOM   1507  CB  ALA A  94      -1.916 -10.990   4.127  1.00  0.62           C  
ATOM   1508  H   ALA A  94      -3.220 -10.680   6.269  1.00  0.62           H  
ATOM   1509  HA  ALA A  94      -1.882 -12.902   5.108  1.00  0.62           H  
ATOM   1510 1HB  ALA A  94      -1.254 -11.305   3.322  1.00  0.62           H  
ATOM   1511 2HB  ALA A  94      -2.951 -11.091   3.817  1.00  0.62           H  
ATOM   1512 3HB  ALA A  94      -1.713  -9.955   4.375  1.00  0.62           H  
ATOM   1513  N   CYS A  95       0.051 -10.690   6.574  1.00  0.62           N  
ATOM   1514  CA  CYS A  95       1.386 -10.441   7.071  1.00  0.62           C  
ATOM   1515  C   CYS A  95       1.804 -11.503   8.067  1.00  0.62           C  
ATOM   1516  O   CYS A  95       2.904 -12.047   7.965  1.00  0.62           O  
ATOM   1517  CB  CYS A  95       1.455  -9.073   7.718  1.00  0.62           C  
ATOM   1518  SG  CYS A  95       1.261  -7.702   6.537  1.00  0.62           S  
ATOM   1519  H   CYS A  95      -0.688 -10.020   6.787  1.00  0.62           H  
ATOM   1520  HA  CYS A  95       2.079 -10.461   6.245  1.00  0.62           H  
ATOM   1521 1HB  CYS A  95       0.699  -8.978   8.491  1.00  0.62           H  
ATOM   1522 2HB  CYS A  95       2.416  -8.982   8.179  1.00  0.62           H  
ATOM   1523  HG  CYS A  95      -0.057  -7.950   6.295  1.00  0.62           H  
ATOM   1524  N   ILE A  96       0.894 -11.889   8.962  1.00  0.63           N  
ATOM   1525  CA  ILE A  96       1.221 -12.899   9.961  1.00  0.63           C  
ATOM   1526  C   ILE A  96       1.533 -14.227   9.285  1.00  0.63           C  
ATOM   1527  O   ILE A  96       2.565 -14.851   9.563  1.00  0.63           O  
ATOM   1528  CB  ILE A  96       0.033 -13.129  10.916  1.00  0.63           C  
ATOM   1529  CG1 ILE A  96      -0.215 -11.906  11.775  1.00  0.63           C  
ATOM   1530  CG2 ILE A  96       0.325 -14.334  11.813  1.00  0.63           C  
ATOM   1531  CD1 ILE A  96      -1.549 -11.958  12.472  1.00  0.63           C  
ATOM   1532  H   ILE A  96      -0.013 -11.418   8.989  1.00  0.63           H  
ATOM   1533  HA  ILE A  96       2.090 -12.572  10.524  1.00  0.63           H  
ATOM   1534  HB  ILE A  96      -0.871 -13.314  10.335  1.00  0.63           H  
ATOM   1535 1HG1 ILE A  96       0.563 -11.840  12.536  1.00  0.63           H  
ATOM   1536 2HG1 ILE A  96      -0.170 -11.018  11.158  1.00  0.63           H  
ATOM   1537 1HG2 ILE A  96      -0.516 -14.503  12.481  1.00  0.63           H  
ATOM   1538 2HG2 ILE A  96       0.479 -15.216  11.195  1.00  0.63           H  
ATOM   1539 3HG2 ILE A  96       1.216 -14.144  12.398  1.00  0.63           H  
ATOM   1540 1HD1 ILE A  96      -1.691 -11.082  13.067  1.00  0.63           H  
ATOM   1541 2HD1 ILE A  96      -2.340 -12.009  11.734  1.00  0.63           H  
ATOM   1542 3HD1 ILE A  96      -1.590 -12.836  13.103  1.00  0.63           H  
ATOM   1543  N   GLU A  97       0.660 -14.648   8.366  1.00  0.65           N  
ATOM   1544  CA  GLU A  97       0.874 -15.919   7.692  1.00  0.65           C  
ATOM   1545  C   GLU A  97       2.148 -15.924   6.855  1.00  0.65           C  
ATOM   1546  O   GLU A  97       2.888 -16.915   6.860  1.00  0.65           O  
ATOM   1547  CB  GLU A  97      -0.331 -16.273   6.813  1.00  0.65           C  
ATOM   1548  CG  GLU A  97      -1.595 -16.659   7.600  1.00  0.65           C  
ATOM   1549  CD  GLU A  97      -2.783 -17.015   6.712  1.00  0.65           C  
ATOM   1550  OE1 GLU A  97      -2.701 -16.816   5.521  1.00  0.65           O  
ATOM   1551  OE2 GLU A  97      -3.764 -17.503   7.233  1.00  0.65           O  
ATOM   1552  H   GLU A  97      -0.167 -14.086   8.152  1.00  0.65           H  
ATOM   1553  HA  GLU A  97       0.973 -16.690   8.453  1.00  0.65           H  
ATOM   1554 1HB  GLU A  97      -0.581 -15.411   6.187  1.00  0.65           H  
ATOM   1555 2HB  GLU A  97      -0.072 -17.097   6.150  1.00  0.65           H  
ATOM   1556 1HG  GLU A  97      -1.364 -17.509   8.240  1.00  0.65           H  
ATOM   1557 2HG  GLU A  97      -1.868 -15.820   8.242  1.00  0.65           H  
ATOM   1558  N   SER A  98       2.436 -14.813   6.176  1.00  0.67           N  
ATOM   1559  CA  SER A  98       3.625 -14.721   5.350  1.00  0.67           C  
ATOM   1560  C   SER A  98       4.884 -14.773   6.190  1.00  0.67           C  
ATOM   1561  O   SER A  98       5.864 -15.425   5.819  1.00  0.67           O  
ATOM   1562  CB  SER A  98       3.592 -13.454   4.559  1.00  0.67           C  
ATOM   1563  OG  SER A  98       2.518 -13.482   3.663  1.00  0.67           O  
ATOM   1564  H   SER A  98       1.795 -14.017   6.189  1.00  0.67           H  
ATOM   1565  HA  SER A  98       3.630 -15.565   4.662  1.00  0.67           H  
ATOM   1566 1HB  SER A  98       3.490 -12.609   5.239  1.00  0.67           H  
ATOM   1567 2HB  SER A  98       4.527 -13.333   4.016  1.00  0.67           H  
ATOM   1568  HG  SER A  98       1.723 -13.263   4.209  1.00  0.67           H  
ATOM   1569  N   CYS A  99       4.856 -14.103   7.337  1.00  0.69           N  
ATOM   1570  CA  CYS A  99       6.016 -14.095   8.198  1.00  0.69           C  
ATOM   1571  C   CYS A  99       6.314 -15.506   8.664  1.00  0.69           C  
ATOM   1572  O   CYS A  99       7.470 -15.943   8.609  1.00  0.69           O  
ATOM   1573  CB  CYS A  99       5.776 -13.187   9.391  1.00  0.69           C  
ATOM   1574  SG  CYS A  99       5.699 -11.424   8.957  1.00  0.69           S  
ATOM   1575  H   CYS A  99       4.031 -13.563   7.603  1.00  0.69           H  
ATOM   1576  HA  CYS A  99       6.864 -13.724   7.645  1.00  0.69           H  
ATOM   1577 1HB  CYS A  99       4.832 -13.456   9.866  1.00  0.69           H  
ATOM   1578 2HB  CYS A  99       6.571 -13.333  10.128  1.00  0.69           H  
ATOM   1579  HG  CYS A  99       4.492 -11.509   8.361  1.00  0.69           H  
ATOM   1580  N   ARG A 100       5.258 -16.258   9.008  1.00  0.72           N  
ATOM   1581  CA  ARG A 100       5.437 -17.634   9.443  1.00  0.72           C  
ATOM   1582  C   ARG A 100       5.987 -18.487   8.298  1.00  0.72           C  
ATOM   1583  O   ARG A 100       6.905 -19.284   8.493  1.00  0.72           O  
ATOM   1584  CB  ARG A 100       4.109 -18.206   9.908  1.00  0.72           C  
ATOM   1585  CG  ARG A 100       3.578 -17.613  11.204  1.00  0.72           C  
ATOM   1586  CD  ARG A 100       2.226 -18.131  11.511  1.00  0.72           C  
ATOM   1587  NE  ARG A 100       1.674 -17.531  12.698  1.00  0.72           N  
ATOM   1588  CZ  ARG A 100       0.454 -17.769  13.189  1.00  0.72           C  
ATOM   1589  NH1 ARG A 100      -0.363 -18.621  12.609  1.00  0.72           N  
ATOM   1590  NH2 ARG A 100       0.102 -17.123  14.266  1.00  0.72           N  
ATOM   1591  H   ARG A 100       4.323 -15.843   9.020  1.00  0.72           H  
ATOM   1592  HA  ARG A 100       6.144 -17.647  10.273  1.00  0.72           H  
ATOM   1593 1HB  ARG A 100       3.356 -18.034   9.142  1.00  0.72           H  
ATOM   1594 2HB  ARG A 100       4.201 -19.281  10.042  1.00  0.72           H  
ATOM   1595 1HG  ARG A 100       4.245 -17.877  12.024  1.00  0.72           H  
ATOM   1596 2HG  ARG A 100       3.526 -16.529  11.121  1.00  0.72           H  
ATOM   1597 1HD  ARG A 100       1.562 -17.903  10.677  1.00  0.72           H  
ATOM   1598 2HD  ARG A 100       2.270 -19.206  11.660  1.00  0.72           H  
ATOM   1599  HE  ARG A 100       2.234 -16.840  13.211  1.00  0.72           H  
ATOM   1600 1HH1 ARG A 100      -0.073 -19.110  11.777  1.00  0.72           H  
ATOM   1601 2HH1 ARG A 100      -1.280 -18.783  12.998  1.00  0.72           H  
ATOM   1602 1HH2 ARG A 100       0.788 -16.464  14.660  1.00  0.72           H  
ATOM   1603 2HH2 ARG A 100      -0.804 -17.264  14.680  1.00  0.72           H  
ATOM   1604  N   ALA A 101       5.469 -18.272   7.080  1.00  0.75           N  
ATOM   1605  CA  ALA A 101       5.912 -19.006   5.892  1.00  0.75           C  
ATOM   1606  C   ALA A 101       7.392 -18.767   5.624  1.00  0.75           C  
ATOM   1607  O   ALA A 101       8.111 -19.659   5.165  1.00  0.75           O  
ATOM   1608  CB  ALA A 101       5.103 -18.585   4.678  1.00  0.75           C  
ATOM   1609  H   ALA A 101       4.705 -17.606   6.978  1.00  0.75           H  
ATOM   1610  HA  ALA A 101       5.762 -20.067   6.073  1.00  0.75           H  
ATOM   1611 1HB  ALA A 101       5.428 -19.154   3.810  1.00  0.75           H  
ATOM   1612 2HB  ALA A 101       4.046 -18.771   4.865  1.00  0.75           H  
ATOM   1613 3HB  ALA A 101       5.256 -17.527   4.493  1.00  0.75           H  
ATOM   1614  N   ALA A 102       7.850 -17.562   5.948  1.00  0.78           N  
ATOM   1615  CA  ALA A 102       9.223 -17.132   5.761  1.00  0.78           C  
ATOM   1616  C   ALA A 102      10.149 -17.632   6.867  1.00  0.78           C  
ATOM   1617  O   ALA A 102      11.353 -17.347   6.839  1.00  0.78           O  
ATOM   1618  CB  ALA A 102       9.285 -15.625   5.710  1.00  0.78           C  
ATOM   1619  H   ALA A 102       7.183 -16.873   6.299  1.00  0.78           H  
ATOM   1620  HA  ALA A 102       9.573 -17.540   4.814  1.00  0.78           H  
ATOM   1621 1HB  ALA A 102      10.299 -15.303   5.537  1.00  0.78           H  
ATOM   1622 2HB  ALA A 102       8.643 -15.263   4.905  1.00  0.78           H  
ATOM   1623 3HB  ALA A 102       8.933 -15.229   6.658  1.00  0.78           H  
ATOM   1624  N   GLY A 103       9.602 -18.349   7.853  1.00  0.79           N  
ATOM   1625  CA  GLY A 103      10.391 -18.870   8.953  1.00  0.79           C  
ATOM   1626  C   GLY A 103      10.518 -17.937  10.155  1.00  0.79           C  
ATOM   1627  O   GLY A 103      11.373 -18.173  11.014  1.00  0.79           O  
ATOM   1628  H   GLY A 103       8.608 -18.568   7.847  1.00  0.79           H  
ATOM   1629 1HA  GLY A 103       9.941 -19.807   9.281  1.00  0.79           H  
ATOM   1630 2HA  GLY A 103      11.385 -19.118   8.586  1.00  0.79           H  
ATOM   1631  N   VAL A 104       9.706 -16.874  10.227  1.00  0.79           N  
ATOM   1632  CA  VAL A 104       9.822 -15.974  11.366  1.00  0.79           C  
ATOM   1633  C   VAL A 104       8.495 -15.914  12.124  1.00  0.79           C  
ATOM   1634  O   VAL A 104       7.446 -15.612  11.563  1.00  0.79           O  
ATOM   1635  CB  VAL A 104      10.225 -14.563  10.926  1.00  0.79           C  
ATOM   1636  CG1 VAL A 104      10.383 -13.712  12.174  1.00  0.79           C  
ATOM   1637  CG2 VAL A 104      11.509 -14.603  10.104  1.00  0.79           C  
ATOM   1638  H   VAL A 104       8.997 -16.698   9.516  1.00  0.79           H  
ATOM   1639  HA  VAL A 104      10.586 -16.351  12.043  1.00  0.79           H  
ATOM   1640  HB  VAL A 104       9.433 -14.133  10.314  1.00  0.79           H  
ATOM   1641 1HG1 VAL A 104      10.680 -12.730  11.893  1.00  0.79           H  
ATOM   1642 2HG1 VAL A 104       9.442 -13.674  12.730  1.00  0.79           H  
ATOM   1643 3HG1 VAL A 104      11.160 -14.138  12.808  1.00  0.79           H  
ATOM   1644 1HG2 VAL A 104      11.771 -13.589   9.807  1.00  0.79           H  
ATOM   1645 2HG2 VAL A 104      12.312 -15.030  10.704  1.00  0.79           H  
ATOM   1646 3HG2 VAL A 104      11.355 -15.216   9.212  1.00  0.79           H  
ATOM   1647  N   ASN A 105       8.540 -16.196  13.411  1.00  0.77           N  
ATOM   1648  CA  ASN A 105       7.324 -16.245  14.207  1.00  0.77           C  
ATOM   1649  C   ASN A 105       6.543 -14.928  14.267  1.00  0.77           C  
ATOM   1650  O   ASN A 105       7.119 -13.841  14.431  1.00  0.77           O  
ATOM   1651  CB  ASN A 105       7.655 -16.693  15.610  1.00  0.77           C  
ATOM   1652  CG  ASN A 105       8.138 -18.091  15.688  1.00  0.77           C  
ATOM   1653  OD1 ASN A 105       7.783 -18.947  14.869  1.00  0.77           O  
ATOM   1654  ND2 ASN A 105       8.961 -18.348  16.668  1.00  0.77           N  
ATOM   1655  H   ASN A 105       9.428 -16.412  13.841  1.00  0.77           H  
ATOM   1656  HA  ASN A 105       6.659 -16.984  13.755  1.00  0.77           H  
ATOM   1657 1HB  ASN A 105       8.405 -16.028  16.044  1.00  0.77           H  
ATOM   1658 2HB  ASN A 105       6.758 -16.617  16.217  1.00  0.77           H  
ATOM   1659 1HD2 ASN A 105       9.332 -19.268  16.784  1.00  0.77           H  
ATOM   1660 2HD2 ASN A 105       9.222 -17.614  17.304  1.00  0.77           H  
ATOM   1661  N   ALA A 106       5.216 -15.061  14.173  1.00  0.75           N  
ATOM   1662  CA  ALA A 106       4.292 -13.938  14.284  1.00  0.75           C  
ATOM   1663  C   ALA A 106       2.918 -14.403  14.765  1.00  0.75           C  
ATOM   1664  O   ALA A 106       2.454 -15.508  14.438  1.00  0.75           O  
ATOM   1665  CB  ALA A 106       4.152 -13.214  12.955  1.00  0.75           C  
ATOM   1666  H   ALA A 106       4.838 -15.983  14.025  1.00  0.75           H  
ATOM   1667  HA  ALA A 106       4.686 -13.245  15.017  1.00  0.75           H  
ATOM   1668 1HB  ALA A 106       3.476 -12.363  13.077  1.00  0.75           H  
ATOM   1669 2HB  ALA A 106       5.132 -12.852  12.633  1.00  0.75           H  
ATOM   1670 3HB  ALA A 106       3.749 -13.892  12.202  1.00  0.75           H  
ATOM   1671  N   ARG A 107       2.272 -13.526  15.519  1.00  0.74           N  
ATOM   1672  CA  ARG A 107       0.924 -13.705  16.052  1.00  0.74           C  
ATOM   1673  C   ARG A 107       0.088 -12.459  15.879  1.00  0.74           C  
ATOM   1674  O   ARG A 107       0.616 -11.366  15.692  1.00  0.74           O  
ATOM   1675  CB  ARG A 107       0.936 -14.085  17.530  1.00  0.74           C  
ATOM   1676  CG  ARG A 107       1.489 -15.463  17.873  1.00  0.74           C  
ATOM   1677  CD  ARG A 107       1.406 -15.739  19.346  1.00  0.74           C  
ATOM   1678  NE  ARG A 107       2.367 -14.957  20.091  1.00  0.74           N  
ATOM   1679  CZ  ARG A 107       2.391 -14.792  21.425  1.00  0.74           C  
ATOM   1680  NH1 ARG A 107       1.457 -15.335  22.189  1.00  0.74           N  
ATOM   1681  NH2 ARG A 107       3.373 -14.085  21.962  1.00  0.74           N  
ATOM   1682  H   ARG A 107       2.767 -12.657  15.730  1.00  0.74           H  
ATOM   1683  HA  ARG A 107       0.442 -14.508  15.502  1.00  0.74           H  
ATOM   1684 1HB  ARG A 107       1.548 -13.380  18.065  1.00  0.74           H  
ATOM   1685 2HB  ARG A 107      -0.073 -14.011  17.938  1.00  0.74           H  
ATOM   1686 1HG  ARG A 107       0.933 -16.230  17.336  1.00  0.74           H  
ATOM   1687 2HG  ARG A 107       2.542 -15.505  17.586  1.00  0.74           H  
ATOM   1688 1HD  ARG A 107       0.409 -15.486  19.705  1.00  0.74           H  
ATOM   1689 2HD  ARG A 107       1.606 -16.792  19.532  1.00  0.74           H  
ATOM   1690  HE  ARG A 107       3.111 -14.495  19.553  1.00  0.74           H  
ATOM   1691 1HH1 ARG A 107       0.715 -15.875  21.769  1.00  0.74           H  
ATOM   1692 2HH1 ARG A 107       1.486 -15.209  23.191  1.00  0.74           H  
ATOM   1693 1HH2 ARG A 107       4.121 -13.710  21.340  1.00  0.74           H  
ATOM   1694 2HH2 ARG A 107       3.418 -13.949  22.955  1.00  0.74           H  
ATOM   1695  N   GLY A 108      -1.220 -12.609  15.904  1.00  0.76           N  
ATOM   1696  CA  GLY A 108      -2.045 -11.422  15.865  1.00  0.76           C  
ATOM   1697  C   GLY A 108      -2.536 -11.054  17.250  1.00  0.76           C  
ATOM   1698  O   GLY A 108      -2.246 -11.752  18.224  1.00  0.76           O  
ATOM   1699  H   GLY A 108      -1.639 -13.522  16.003  1.00  0.76           H  
ATOM   1700 1HA  GLY A 108      -1.480 -10.606  15.436  1.00  0.76           H  
ATOM   1701 2HA  GLY A 108      -2.899 -11.598  15.218  1.00  0.76           H  
ATOM   1702  N   ALA A 109      -3.359 -10.019  17.312  1.00  0.81           N  
ATOM   1703  CA  ALA A 109      -3.984  -9.578  18.554  1.00  0.81           C  
ATOM   1704  C   ALA A 109      -5.417  -9.115  18.259  1.00  0.81           C  
ATOM   1705  O   ALA A 109      -5.680  -8.454  17.244  1.00  0.81           O  
ATOM   1706  CB  ALA A 109      -3.161  -8.463  19.192  1.00  0.81           C  
ATOM   1707  H   ALA A 109      -3.467  -9.476  16.464  1.00  0.81           H  
ATOM   1708  HA  ALA A 109      -4.038 -10.423  19.239  1.00  0.81           H  
ATOM   1709 1HB  ALA A 109      -3.637  -8.153  20.110  1.00  0.81           H  
ATOM   1710 2HB  ALA A 109      -2.160  -8.828  19.404  1.00  0.81           H  
ATOM   1711 3HB  ALA A 109      -3.103  -7.633  18.516  1.00  0.81           H  
ATOM   1712  N   ASP A 110      -6.355  -9.472  19.148  1.00  0.88           N  
ATOM   1713  CA  ASP A 110      -7.761  -9.090  18.977  1.00  0.88           C  
ATOM   1714  C   ASP A 110      -8.524  -8.940  20.292  1.00  0.88           C  
ATOM   1715  O   ASP A 110      -8.912  -9.928  20.916  1.00  0.88           O  
ATOM   1716  CB  ASP A 110      -8.520 -10.111  18.106  1.00  0.88           C  
ATOM   1717  CG  ASP A 110     -10.021  -9.684  17.800  1.00  0.88           C  
ATOM   1718  OD1 ASP A 110     -10.447  -8.661  18.314  1.00  0.88           O  
ATOM   1719  OD2 ASP A 110     -10.703 -10.401  17.096  1.00  0.88           O  
ATOM   1720  H   ASP A 110      -6.090 -10.018  19.956  1.00  0.88           H  
ATOM   1721  HA  ASP A 110      -7.784  -8.126  18.471  1.00  0.88           H  
ATOM   1722 1HB  ASP A 110      -7.999 -10.234  17.153  1.00  0.88           H  
ATOM   1723 2HB  ASP A 110      -8.527 -11.081  18.603  1.00  0.88           H  
ATOM   1724  N   TYR A 111      -8.715  -7.703  20.713  1.00  0.98           N  
ATOM   1725  CA  TYR A 111      -9.447  -7.386  21.930  1.00  0.98           C  
ATOM   1726  C   TYR A 111      -9.989  -5.962  21.827  1.00  0.98           C  
ATOM   1727  O   TYR A 111      -9.282  -5.045  21.399  1.00  0.98           O  
ATOM   1728  CB  TYR A 111      -8.609  -7.666  23.186  1.00  0.98           C  
ATOM   1729  CG  TYR A 111      -9.297  -7.317  24.478  1.00  0.98           C  
ATOM   1730  CD1 TYR A 111     -10.526  -7.871  24.787  1.00  0.98           C  
ATOM   1731  CD2 TYR A 111      -8.679  -6.476  25.375  1.00  0.98           C  
ATOM   1732  CE1 TYR A 111     -11.141  -7.557  25.981  1.00  0.98           C  
ATOM   1733  CE2 TYR A 111      -9.282  -6.167  26.564  1.00  0.98           C  
ATOM   1734  CZ  TYR A 111     -10.512  -6.698  26.871  1.00  0.98           C  
ATOM   1735  OH  TYR A 111     -11.120  -6.385  28.067  1.00  0.98           O  
ATOM   1736  H   TYR A 111      -8.358  -6.952  20.146  1.00  0.98           H  
ATOM   1737  HA  TYR A 111     -10.313  -8.047  21.983  1.00  0.98           H  
ATOM   1738 1HB  TYR A 111      -8.354  -8.725  23.219  1.00  0.98           H  
ATOM   1739 2HB  TYR A 111      -7.686  -7.123  23.147  1.00  0.98           H  
ATOM   1740  HD1 TYR A 111     -11.010  -8.550  24.083  1.00  0.98           H  
ATOM   1741  HD2 TYR A 111      -7.713  -6.061  25.146  1.00  0.98           H  
ATOM   1742  HE1 TYR A 111     -12.113  -7.986  26.224  1.00  0.98           H  
ATOM   1743  HE2 TYR A 111      -8.782  -5.497  27.267  1.00  0.98           H  
ATOM   1744  HH  TYR A 111     -10.575  -5.756  28.548  1.00  0.98           H  
ATOM   1745  N   GLU A 112     -11.250  -5.778  22.212  1.00  1.05           N  
ATOM   1746  CA  GLU A 112     -11.923  -4.480  22.117  1.00  1.05           C  
ATOM   1747  C   GLU A 112     -11.153  -3.353  22.784  1.00  1.05           C  
ATOM   1748  O   GLU A 112     -11.125  -2.230  22.278  1.00  1.05           O  
ATOM   1749  CB  GLU A 112     -13.324  -4.574  22.712  1.00  1.05           C  
ATOM   1750  CG  GLU A 112     -14.156  -3.305  22.561  1.00  1.05           C  
ATOM   1751  CD  GLU A 112     -15.574  -3.448  23.074  1.00  1.05           C  
ATOM   1752  OE1 GLU A 112     -15.913  -4.501  23.559  1.00  1.05           O  
ATOM   1753  OE2 GLU A 112     -16.317  -2.498  22.972  1.00  1.05           O  
ATOM   1754  H   GLU A 112     -11.766  -6.573  22.563  1.00  1.05           H  
ATOM   1755  HA  GLU A 112     -12.017  -4.220  21.070  1.00  1.05           H  
ATOM   1756 1HB  GLU A 112     -13.866  -5.391  22.238  1.00  1.05           H  
ATOM   1757 2HB  GLU A 112     -13.250  -4.802  23.777  1.00  1.05           H  
ATOM   1758 1HG  GLU A 112     -13.662  -2.500  23.109  1.00  1.05           H  
ATOM   1759 2HG  GLU A 112     -14.180  -3.026  21.507  1.00  1.05           H  
ATOM   1760  N   SER A 113     -10.523  -3.661  23.904  1.00  1.09           N  
ATOM   1761  CA  SER A 113      -9.760  -2.687  24.656  1.00  1.09           C  
ATOM   1762  C   SER A 113      -8.280  -3.059  24.638  1.00  1.09           C  
ATOM   1763  O   SER A 113      -7.569  -2.836  25.615  1.00  1.09           O  
ATOM   1764  CB  SER A 113     -10.266  -2.606  26.085  1.00  1.09           C  
ATOM   1765  OG  SER A 113     -11.599  -2.182  26.124  1.00  1.09           O  
ATOM   1766  H   SER A 113     -10.582  -4.609  24.245  1.00  1.09           H  
ATOM   1767  HA  SER A 113      -9.873  -1.706  24.191  1.00  1.09           H  
ATOM   1768 1HB  SER A 113     -10.182  -3.564  26.557  1.00  1.09           H  
ATOM   1769 2HB  SER A 113      -9.645  -1.905  26.647  1.00  1.09           H  
ATOM   1770  HG  SER A 113     -11.586  -1.258  25.834  1.00  1.09           H  
ATOM   1771  N   PHE A 114      -7.817  -3.680  23.545  1.00  1.08           N  
ATOM   1772  CA  PHE A 114      -6.413  -4.058  23.474  1.00  1.08           C  
ATOM   1773  C   PHE A 114      -5.573  -2.789  23.588  1.00  1.08           C  
ATOM   1774  O   PHE A 114      -5.851  -1.813  22.888  1.00  1.08           O  
ATOM   1775  CB  PHE A 114      -6.088  -4.726  22.134  1.00  1.08           C  
ATOM   1776  CG  PHE A 114      -4.727  -5.283  22.083  1.00  1.08           C  
ATOM   1777  CD1 PHE A 114      -4.453  -6.503  22.678  1.00  1.08           C  
ATOM   1778  CD2 PHE A 114      -3.714  -4.605  21.472  1.00  1.08           C  
ATOM   1779  CE1 PHE A 114      -3.180  -7.017  22.661  1.00  1.08           C  
ATOM   1780  CE2 PHE A 114      -2.442  -5.109  21.453  1.00  1.08           C  
ATOM   1781  CZ  PHE A 114      -2.172  -6.316  22.049  1.00  1.08           C  
ATOM   1782  H   PHE A 114      -8.434  -3.897  22.762  1.00  1.08           H  
ATOM   1783  HA  PHE A 114      -6.197  -4.760  24.262  1.00  1.08           H  
ATOM   1784 1HB  PHE A 114      -6.786  -5.513  21.926  1.00  1.08           H  
ATOM   1785 2HB  PHE A 114      -6.184  -3.995  21.334  1.00  1.08           H  
ATOM   1786  HD1 PHE A 114      -5.256  -7.050  23.170  1.00  1.08           H  
ATOM   1787  HD2 PHE A 114      -3.921  -3.639  21.010  1.00  1.08           H  
ATOM   1788  HE1 PHE A 114      -2.970  -7.975  23.137  1.00  1.08           H  
ATOM   1789  HE2 PHE A 114      -1.649  -4.540  20.974  1.00  1.08           H  
ATOM   1790  HZ  PHE A 114      -1.164  -6.713  22.039  1.00  1.08           H  
ATOM   1791  N   PRO A 115      -4.580  -2.719  24.481  1.00  1.02           N  
ATOM   1792  CA  PRO A 115      -3.702  -1.584  24.592  1.00  1.02           C  
ATOM   1793  C   PRO A 115      -2.983  -1.330  23.287  1.00  1.02           C  
ATOM   1794  O   PRO A 115      -2.460  -2.257  22.675  1.00  1.02           O  
ATOM   1795  CB  PRO A 115      -2.720  -2.018  25.682  1.00  1.02           C  
ATOM   1796  CG  PRO A 115      -3.481  -3.044  26.494  1.00  1.02           C  
ATOM   1797  CD  PRO A 115      -4.348  -3.773  25.487  1.00  1.02           C  
ATOM   1798  HA  PRO A 115      -4.288  -0.699  24.898  1.00  1.02           H  
ATOM   1799 1HB  PRO A 115      -1.810  -2.427  25.216  1.00  1.02           H  
ATOM   1800 2HB  PRO A 115      -2.410  -1.144  26.274  1.00  1.02           H  
ATOM   1801 1HG  PRO A 115      -2.783  -3.714  27.017  1.00  1.02           H  
ATOM   1802 2HG  PRO A 115      -4.078  -2.540  27.270  1.00  1.02           H  
ATOM   1803 1HD  PRO A 115      -3.826  -4.636  25.049  1.00  1.02           H  
ATOM   1804 2HD  PRO A 115      -5.275  -4.046  26.012  1.00  1.02           H  
ATOM   1805  N   ILE A 116      -2.864  -0.082  22.913  1.00  0.93           N  
ATOM   1806  CA  ILE A 116      -2.111   0.294  21.732  1.00  0.93           C  
ATOM   1807  C   ILE A 116      -1.039   1.247  22.183  1.00  0.93           C  
ATOM   1808  O   ILE A 116      -1.271   2.087  23.047  1.00  0.93           O  
ATOM   1809  CB  ILE A 116      -2.972   0.850  20.572  1.00  0.93           C  
ATOM   1810  CG1 ILE A 116      -3.916  -0.226  20.058  1.00  0.93           C  
ATOM   1811  CG2 ILE A 116      -2.115   1.366  19.450  1.00  0.93           C  
ATOM   1812  CD1 ILE A 116      -4.835   0.267  18.988  1.00  0.93           C  
ATOM   1813  H   ILE A 116      -3.321   0.639  23.455  1.00  0.93           H  
ATOM   1814  HA  ILE A 116      -1.611  -0.589  21.340  1.00  0.93           H  
ATOM   1815  HB  ILE A 116      -3.588   1.661  20.946  1.00  0.93           H  
ATOM   1816 1HG1 ILE A 116      -3.332  -1.060  19.674  1.00  0.93           H  
ATOM   1817 2HG1 ILE A 116      -4.529  -0.589  20.886  1.00  0.93           H  
ATOM   1818 1HG2 ILE A 116      -2.745   1.767  18.658  1.00  0.93           H  
ATOM   1819 2HG2 ILE A 116      -1.487   2.146  19.840  1.00  0.93           H  
ATOM   1820 3HG2 ILE A 116      -1.500   0.560  19.052  1.00  0.93           H  
ATOM   1821 1HD1 ILE A 116      -5.479  -0.547  18.672  1.00  0.93           H  
ATOM   1822 2HD1 ILE A 116      -5.426   1.075  19.363  1.00  0.93           H  
ATOM   1823 3HD1 ILE A 116      -4.250   0.615  18.137  1.00  0.93           H  
ATOM   1824  N   ASP A 117       0.163   1.052  21.678  1.00  0.85           N  
ATOM   1825  CA  ASP A 117       1.276   1.868  22.104  1.00  0.85           C  
ATOM   1826  C   ASP A 117       0.969   3.327  21.987  1.00  0.85           C  
ATOM   1827  O   ASP A 117       0.404   3.768  20.978  1.00  0.85           O  
ATOM   1828  CB  ASP A 117       2.484   1.660  21.239  1.00  0.85           C  
ATOM   1829  CG  ASP A 117       3.073   0.371  21.328  1.00  0.85           C  
ATOM   1830  OD1 ASP A 117       2.664  -0.421  22.148  1.00  0.85           O  
ATOM   1831  OD2 ASP A 117       4.015   0.152  20.566  1.00  0.85           O  
ATOM   1832  H   ASP A 117       0.298   0.329  20.986  1.00  0.85           H  
ATOM   1833  HA  ASP A 117       1.509   1.638  23.145  1.00  0.85           H  
ATOM   1834 1HB  ASP A 117       2.213   1.837  20.200  1.00  0.85           H  
ATOM   1835 2HB  ASP A 117       3.229   2.406  21.500  1.00  0.85           H  
ATOM   1836  N   THR A 118       1.436   4.077  22.973  1.00  0.78           N  
ATOM   1837  CA  THR A 118       1.228   5.502  23.011  1.00  0.78           C  
ATOM   1838  C   THR A 118       1.660   6.104  21.695  1.00  0.78           C  
ATOM   1839  O   THR A 118       0.913   6.851  21.076  1.00  0.78           O  
ATOM   1840  CB  THR A 118       2.055   6.120  24.149  1.00  0.78           C  
ATOM   1841  OG1 THR A 118       1.709   5.494  25.393  1.00  0.78           O  
ATOM   1842  CG2 THR A 118       1.744   7.559  24.260  1.00  0.78           C  
ATOM   1843  H   THR A 118       1.916   3.630  23.742  1.00  0.78           H  
ATOM   1844  HA  THR A 118       0.169   5.709  23.157  1.00  0.78           H  
ATOM   1845  HB  THR A 118       3.122   5.982  23.960  1.00  0.78           H  
ATOM   1846  HG1 THR A 118       2.308   5.793  26.119  1.00  0.78           H  
ATOM   1847 1HG2 THR A 118       2.318   7.940  25.085  1.00  0.78           H  
ATOM   1848 2HG2 THR A 118       2.010   8.070  23.334  1.00  0.78           H  
ATOM   1849 3HG2 THR A 118       0.686   7.696  24.460  1.00  0.78           H  
ATOM   1850  N   GLY A 119       2.855   5.747  21.238  1.00  0.73           N  
ATOM   1851  CA  GLY A 119       3.383   6.261  19.995  1.00  0.73           C  
ATOM   1852  C   GLY A 119       2.533   5.967  18.757  1.00  0.73           C  
ATOM   1853  O   GLY A 119       2.549   6.741  17.798  1.00  0.73           O  
ATOM   1854  H   GLY A 119       3.450   5.128  21.783  1.00  0.73           H  
ATOM   1855 1HA  GLY A 119       3.501   7.337  20.095  1.00  0.73           H  
ATOM   1856 2HA  GLY A 119       4.374   5.838  19.861  1.00  0.73           H  
ATOM   1857  N   THR A 120       1.833   4.835  18.735  1.00  0.70           N  
ATOM   1858  CA  THR A 120       0.998   4.509  17.593  1.00  0.70           C  
ATOM   1859  C   THR A 120      -0.205   5.407  17.616  1.00  0.70           C  
ATOM   1860  O   THR A 120      -0.594   5.953  16.589  1.00  0.70           O  
ATOM   1861  CB  THR A 120       0.570   3.050  17.589  1.00  0.70           C  
ATOM   1862  OG1 THR A 120       1.730   2.214  17.485  1.00  0.70           O  
ATOM   1863  CG2 THR A 120      -0.394   2.770  16.479  1.00  0.70           C  
ATOM   1864  H   THR A 120       1.803   4.236  19.551  1.00  0.70           H  
ATOM   1865  HA  THR A 120       1.555   4.706  16.678  1.00  0.70           H  
ATOM   1866  HB  THR A 120       0.102   2.846  18.523  1.00  0.70           H  
ATOM   1867  HG1 THR A 120       1.469   1.290  17.552  1.00  0.70           H  
ATOM   1868 1HG2 THR A 120      -0.675   1.742  16.544  1.00  0.70           H  
ATOM   1869 2HG2 THR A 120      -1.274   3.398  16.594  1.00  0.70           H  
ATOM   1870 3HG2 THR A 120       0.073   2.965  15.524  1.00  0.70           H  
ATOM   1871  N   ILE A 121      -0.776   5.582  18.806  1.00  0.68           N  
ATOM   1872  CA  ILE A 121      -1.948   6.421  18.987  1.00  0.68           C  
ATOM   1873  C   ILE A 121      -1.618   7.852  18.617  1.00  0.68           C  
ATOM   1874  O   ILE A 121      -2.358   8.487  17.865  1.00  0.68           O  
ATOM   1875  CB  ILE A 121      -2.442   6.322  20.435  1.00  0.68           C  
ATOM   1876  CG1 ILE A 121      -2.987   4.927  20.662  1.00  0.68           C  
ATOM   1877  CG2 ILE A 121      -3.492   7.391  20.734  1.00  0.68           C  
ATOM   1878  CD1 ILE A 121      -3.202   4.628  22.066  1.00  0.68           C  
ATOM   1879  H   ILE A 121      -0.376   5.096  19.613  1.00  0.68           H  
ATOM   1880  HA  ILE A 121      -2.731   6.073  18.327  1.00  0.68           H  
ATOM   1881  HB  ILE A 121      -1.600   6.449  21.111  1.00  0.68           H  
ATOM   1882 1HG1 ILE A 121      -3.936   4.823  20.147  1.00  0.68           H  
ATOM   1883 2HG1 ILE A 121      -2.290   4.209  20.261  1.00  0.68           H  
ATOM   1884 1HG2 ILE A 121      -3.828   7.299  21.770  1.00  0.68           H  
ATOM   1885 2HG2 ILE A 121      -3.061   8.378  20.581  1.00  0.68           H  
ATOM   1886 3HG2 ILE A 121      -4.337   7.258  20.065  1.00  0.68           H  
ATOM   1887 1HD1 ILE A 121      -3.593   3.625  22.181  1.00  0.68           H  
ATOM   1888 2HD1 ILE A 121      -2.250   4.704  22.598  1.00  0.68           H  
ATOM   1889 3HD1 ILE A 121      -3.904   5.342  22.465  1.00  0.68           H  
ATOM   1890  N   VAL A 122      -0.477   8.332  19.088  1.00  0.67           N  
ATOM   1891  CA  VAL A 122      -0.002   9.657  18.757  1.00  0.67           C  
ATOM   1892  C   VAL A 122       0.225   9.829  17.276  1.00  0.67           C  
ATOM   1893  O   VAL A 122      -0.269  10.786  16.684  1.00  0.67           O  
ATOM   1894  CB  VAL A 122       1.302   9.908  19.495  1.00  0.67           C  
ATOM   1895  CG1 VAL A 122       1.989  11.164  18.978  1.00  0.67           C  
ATOM   1896  CG2 VAL A 122       0.974  10.031  20.957  1.00  0.67           C  
ATOM   1897  H   VAL A 122       0.079   7.750  19.712  1.00  0.67           H  
ATOM   1898  HA  VAL A 122      -0.747  10.381  19.088  1.00  0.67           H  
ATOM   1899  HB  VAL A 122       1.970   9.068  19.332  1.00  0.67           H  
ATOM   1900 1HG1 VAL A 122       2.912  11.314  19.502  1.00  0.67           H  
ATOM   1901 2HG1 VAL A 122       2.206  11.053  17.918  1.00  0.67           H  
ATOM   1902 3HG1 VAL A 122       1.366  11.990  19.119  1.00  0.67           H  
ATOM   1903 1HG2 VAL A 122       1.871  10.168  21.492  1.00  0.67           H  
ATOM   1904 2HG2 VAL A 122       0.308  10.875  21.102  1.00  0.67           H  
ATOM   1905 3HG2 VAL A 122       0.488   9.143  21.310  1.00  0.67           H  
ATOM   1906  N   ALA A 123       0.928   8.887  16.643  1.00  0.67           N  
ATOM   1907  CA  ALA A 123       1.126   8.994  15.212  1.00  0.67           C  
ATOM   1908  C   ALA A 123      -0.219   8.950  14.490  1.00  0.67           C  
ATOM   1909  O   ALA A 123      -0.451   9.731  13.571  1.00  0.67           O  
ATOM   1910  CB  ALA A 123       2.036   7.874  14.720  1.00  0.67           C  
ATOM   1911  H   ALA A 123       1.343   8.105  17.146  1.00  0.67           H  
ATOM   1912  HA  ALA A 123       1.596   9.953  15.003  1.00  0.67           H  
ATOM   1913 1HB  ALA A 123       2.193   7.973  13.646  1.00  0.67           H  
ATOM   1914 2HB  ALA A 123       2.996   7.934  15.238  1.00  0.67           H  
ATOM   1915 3HB  ALA A 123       1.567   6.912  14.935  1.00  0.67           H  
ATOM   1916  N   CYS A 124      -1.144   8.095  14.947  1.00  0.67           N  
ATOM   1917  CA  CYS A 124      -2.443   7.972  14.307  1.00  0.67           C  
ATOM   1918  C   CYS A 124      -3.280   9.228  14.419  1.00  0.67           C  
ATOM   1919  O   CYS A 124      -4.001   9.609  13.481  1.00  0.67           O  
ATOM   1920  CB  CYS A 124      -3.246   6.800  14.858  1.00  0.67           C  
ATOM   1921  SG  CYS A 124      -2.620   5.181  14.417  1.00  0.67           S  
ATOM   1922  H   CYS A 124      -0.927   7.479  15.721  1.00  0.67           H  
ATOM   1923  HA  CYS A 124      -2.257   7.769  13.288  1.00  0.67           H  
ATOM   1924 1HB  CYS A 124      -3.274   6.864  15.944  1.00  0.67           H  
ATOM   1925 2HB  CYS A 124      -4.265   6.870  14.506  1.00  0.67           H  
ATOM   1926  HG  CYS A 124      -1.512   5.296  15.193  1.00  0.67           H  
ATOM   1927  N   ASN A 125      -3.191   9.894  15.559  1.00  0.69           N  
ATOM   1928  CA  ASN A 125      -3.954  11.101  15.754  1.00  0.69           C  
ATOM   1929  C   ASN A 125      -3.303  12.284  15.047  1.00  0.69           C  
ATOM   1930  O   ASN A 125      -3.950  12.985  14.272  1.00  0.69           O  
ATOM   1931  CB  ASN A 125      -4.102  11.383  17.235  1.00  0.69           C  
ATOM   1932  CG  ASN A 125      -5.040  10.422  17.925  1.00  0.69           C  
ATOM   1933  OD1 ASN A 125      -5.856   9.739  17.286  1.00  0.69           O  
ATOM   1934  ND2 ASN A 125      -4.950  10.378  19.229  1.00  0.69           N  
ATOM   1935  H   ASN A 125      -2.610   9.532  16.317  1.00  0.69           H  
ATOM   1936  HA  ASN A 125      -4.943  10.961  15.320  1.00  0.69           H  
ATOM   1937 1HB  ASN A 125      -3.116  11.305  17.709  1.00  0.69           H  
ATOM   1938 2HB  ASN A 125      -4.455  12.402  17.383  1.00  0.69           H  
ATOM   1939 1HD2 ASN A 125      -5.561   9.779  19.757  1.00  0.69           H  
ATOM   1940 2HD2 ASN A 125      -4.279  10.950  19.691  1.00  0.69           H  
ATOM   1941  N   ALA A 126      -2.009  12.478  15.272  1.00  0.71           N  
ATOM   1942  CA  ALA A 126      -1.280  13.618  14.731  1.00  0.71           C  
ATOM   1943  C   ALA A 126      -1.272  13.664  13.212  1.00  0.71           C  
ATOM   1944  O   ALA A 126      -1.373  14.740  12.620  1.00  0.71           O  
ATOM   1945  CB  ALA A 126       0.144  13.579  15.219  1.00  0.71           C  
ATOM   1946  H   ALA A 126      -1.504  11.829  15.868  1.00  0.71           H  
ATOM   1947  HA  ALA A 126      -1.763  14.522  15.096  1.00  0.71           H  
ATOM   1948 1HB  ALA A 126       0.646  14.453  14.851  1.00  0.71           H  
ATOM   1949 2HB  ALA A 126       0.166  13.572  16.286  1.00  0.71           H  
ATOM   1950 3HB  ALA A 126       0.631  12.676  14.849  1.00  0.71           H  
ATOM   1951  N   LEU A 127      -1.170  12.493  12.579  1.00  0.73           N  
ATOM   1952  CA  LEU A 127      -1.121  12.405  11.131  1.00  0.73           C  
ATOM   1953  C   LEU A 127      -2.513  12.205  10.531  1.00  0.73           C  
ATOM   1954  O   LEU A 127      -2.658  12.090   9.311  1.00  0.73           O  
ATOM   1955  CB  LEU A 127      -0.228  11.228  10.711  1.00  0.73           C  
ATOM   1956  CG  LEU A 127       1.294  11.468  10.702  1.00  0.73           C  
ATOM   1957  CD1 LEU A 127       1.789  11.932  12.056  1.00  0.73           C  
ATOM   1958  CD2 LEU A 127       1.953  10.182  10.340  1.00  0.73           C  
ATOM   1959  H   LEU A 127      -1.075  11.624  13.109  1.00  0.73           H  
ATOM   1960  HA  LEU A 127      -0.695  13.331  10.753  1.00  0.73           H  
ATOM   1961 1HB  LEU A 127      -0.440  10.381  11.329  1.00  0.73           H  
ATOM   1962 2HB  LEU A 127      -0.497  10.962   9.694  1.00  0.73           H  
ATOM   1963  HG  LEU A 127       1.532  12.235   9.991  1.00  0.73           H  
ATOM   1964 1HD1 LEU A 127       2.867  12.093  12.018  1.00  0.73           H  
ATOM   1965 2HD1 LEU A 127       1.299  12.861  12.305  1.00  0.73           H  
ATOM   1966 3HD1 LEU A 127       1.560  11.183  12.808  1.00  0.73           H  
ATOM   1967 1HD2 LEU A 127       3.028  10.303  10.321  1.00  0.73           H  
ATOM   1968 2HD2 LEU A 127       1.680   9.446  11.093  1.00  0.73           H  
ATOM   1969 3HD2 LEU A 127       1.606   9.862   9.362  1.00  0.73           H  
ATOM   1970  N   LYS A 128      -3.531  12.119  11.393  1.00  0.76           N  
ATOM   1971  CA  LYS A 128      -4.908  11.841  11.001  1.00  0.76           C  
ATOM   1972  C   LYS A 128      -5.048  10.563  10.171  1.00  0.76           C  
ATOM   1973  O   LYS A 128      -5.699  10.563   9.124  1.00  0.76           O  
ATOM   1974  CB  LYS A 128      -5.514  13.029  10.264  1.00  0.76           C  
ATOM   1975  CG  LYS A 128      -5.426  14.340  11.039  1.00  0.76           C  
ATOM   1976  CD  LYS A 128      -6.291  14.311  12.289  1.00  0.76           C  
ATOM   1977  CE  LYS A 128      -6.186  15.620  13.060  1.00  0.76           C  
ATOM   1978  NZ  LYS A 128      -6.980  15.590  14.324  1.00  0.76           N  
ATOM   1979  H   LYS A 128      -3.371  12.284  12.384  1.00  0.76           H  
ATOM   1980  HA  LYS A 128      -5.481  11.693  11.918  1.00  0.76           H  
ATOM   1981 1HB  LYS A 128      -5.033  13.142   9.319  1.00  0.76           H  
ATOM   1982 2HB  LYS A 128      -6.566  12.830  10.069  1.00  0.76           H  
ATOM   1983 1HG  LYS A 128      -4.389  14.509  11.347  1.00  0.76           H  
ATOM   1984 2HG  LYS A 128      -5.737  15.165  10.402  1.00  0.76           H  
ATOM   1985 1HD  LYS A 128      -7.331  14.146  12.010  1.00  0.76           H  
ATOM   1986 2HD  LYS A 128      -5.974  13.492  12.931  1.00  0.76           H  
ATOM   1987 1HE  LYS A 128      -5.137  15.798  13.307  1.00  0.76           H  
ATOM   1988 2HE  LYS A 128      -6.546  16.435  12.435  1.00  0.76           H  
ATOM   1989 1HZ  LYS A 128      -6.879  16.470  14.802  1.00  0.76           H  
ATOM   1990 2HZ  LYS A 128      -7.950  15.435  14.102  1.00  0.76           H  
ATOM   1991 3HZ  LYS A 128      -6.654  14.845  14.926  1.00  0.76           H  
ATOM   1992  N   VAL A 129      -4.432   9.470  10.642  1.00  0.78           N  
ATOM   1993  CA  VAL A 129      -4.538   8.190   9.948  1.00  0.78           C  
ATOM   1994  C   VAL A 129      -5.413   7.236  10.753  1.00  0.78           C  
ATOM   1995  O   VAL A 129      -5.880   6.227  10.240  1.00  0.78           O  
ATOM   1996  CB  VAL A 129      -3.162   7.575   9.601  1.00  0.78           C  
ATOM   1997  CG1 VAL A 129      -2.424   8.491   8.689  1.00  0.78           C  
ATOM   1998  CG2 VAL A 129      -2.342   7.362  10.770  1.00  0.78           C  
ATOM   1999  H   VAL A 129      -3.931   9.536  11.524  1.00  0.78           H  
ATOM   2000  HA  VAL A 129      -5.032   8.361   8.992  1.00  0.78           H  
ATOM   2001  HB  VAL A 129      -3.328   6.627   9.085  1.00  0.78           H  
ATOM   2002 1HG1 VAL A 129      -1.478   8.038   8.435  1.00  0.78           H  
ATOM   2003 2HG1 VAL A 129      -3.007   8.650   7.796  1.00  0.78           H  
ATOM   2004 3HG1 VAL A 129      -2.255   9.439   9.183  1.00  0.78           H  
ATOM   2005 1HG2 VAL A 129      -1.385   6.930  10.486  1.00  0.78           H  
ATOM   2006 2HG2 VAL A 129      -2.183   8.335  11.235  1.00  0.78           H  
ATOM   2007 3HG2 VAL A 129      -2.860   6.690  11.443  1.00  0.78           H  
ATOM   2008  N   GLY A 130      -5.764   7.612  11.983  1.00  0.79           N  
ATOM   2009  CA  GLY A 130      -6.718   6.827  12.783  1.00  0.79           C  
ATOM   2010  C   GLY A 130      -8.155   7.100  12.281  1.00  0.79           C  
ATOM   2011  O   GLY A 130      -8.980   7.689  12.981  1.00  0.79           O  
ATOM   2012  H   GLY A 130      -5.327   8.436  12.389  1.00  0.79           H  
ATOM   2013 1HA  GLY A 130      -6.487   5.764  12.697  1.00  0.79           H  
ATOM   2014 2HA  GLY A 130      -6.635   7.099  13.835  1.00  0.79           H  
ATOM   2015  N   THR A 131      -8.403   6.707  11.034  1.00  0.79           N  
ATOM   2016  CA  THR A 131      -9.637   6.931  10.294  1.00  0.79           C  
ATOM   2017  C   THR A 131      -9.971   5.827   9.318  1.00  0.79           C  
ATOM   2018  O   THR A 131      -9.094   5.211   8.719  1.00  0.79           O  
ATOM   2019  CB  THR A 131      -9.588   8.249   9.502  1.00  0.79           C  
ATOM   2020  OG1 THR A 131     -10.832   8.402   8.783  1.00  0.79           O  
ATOM   2021  CG2 THR A 131      -8.425   8.264   8.537  1.00  0.79           C  
ATOM   2022  H   THR A 131      -7.643   6.225  10.565  1.00  0.79           H  
ATOM   2023  HA  THR A 131     -10.452   6.998  11.014  1.00  0.79           H  
ATOM   2024  HB  THR A 131      -9.481   9.079  10.200  1.00  0.79           H  
ATOM   2025  HG1 THR A 131     -10.864   9.280   8.373  1.00  0.79           H  
ATOM   2026 1HG2 THR A 131      -8.409   9.205   7.989  1.00  0.79           H  
ATOM   2027 2HG2 THR A 131      -7.502   8.157   9.082  1.00  0.79           H  
ATOM   2028 3HG2 THR A 131      -8.527   7.461   7.859  1.00  0.79           H  
ATOM   2029  N   SER A 132     -11.266   5.649   9.077  1.00  0.77           N  
ATOM   2030  CA  SER A 132     -11.753   4.670   8.114  1.00  0.77           C  
ATOM   2031  C   SER A 132     -11.274   4.972   6.699  1.00  0.77           C  
ATOM   2032  O   SER A 132     -11.221   4.082   5.851  1.00  0.77           O  
ATOM   2033  CB  SER A 132     -13.273   4.633   8.128  1.00  0.77           C  
ATOM   2034  OG  SER A 132     -13.817   5.839   7.663  1.00  0.77           O  
ATOM   2035  H   SER A 132     -11.931   6.210   9.591  1.00  0.77           H  
ATOM   2036  HA  SER A 132     -11.373   3.688   8.401  1.00  0.77           H  
ATOM   2037 1HB  SER A 132     -13.614   3.814   7.498  1.00  0.77           H  
ATOM   2038 2HB  SER A 132     -13.627   4.441   9.128  1.00  0.77           H  
ATOM   2039  HG  SER A 132     -13.357   6.047   6.830  1.00  0.77           H  
ATOM   2040  N   ASP A 133     -10.892   6.225   6.450  1.00  0.73           N  
ATOM   2041  CA  ASP A 133     -10.416   6.606   5.127  1.00  0.73           C  
ATOM   2042  C   ASP A 133      -9.021   6.050   4.824  1.00  0.73           C  
ATOM   2043  O   ASP A 133      -8.647   5.915   3.659  1.00  0.73           O  
ATOM   2044  CB  ASP A 133     -10.383   8.127   4.994  1.00  0.73           C  
ATOM   2045  CG  ASP A 133     -11.774   8.747   4.962  1.00  0.73           C  
ATOM   2046  OD1 ASP A 133     -12.730   8.020   4.801  1.00  0.73           O  
ATOM   2047  OD2 ASP A 133     -11.868   9.941   5.106  1.00  0.73           O  
ATOM   2048  H   ASP A 133     -10.941   6.923   7.200  1.00  0.73           H  
ATOM   2049  HA  ASP A 133     -11.107   6.205   4.386  1.00  0.73           H  
ATOM   2050 1HB  ASP A 133      -9.829   8.549   5.829  1.00  0.73           H  
ATOM   2051 2HB  ASP A 133      -9.852   8.399   4.082  1.00  0.73           H  
ATOM   2052  N   LEU A 134      -8.233   5.815   5.874  1.00  0.69           N  
ATOM   2053  CA  LEU A 134      -6.854   5.352   5.785  1.00  0.69           C  
ATOM   2054  C   LEU A 134      -6.527   4.289   6.823  1.00  0.69           C  
ATOM   2055  O   LEU A 134      -5.730   4.582   7.707  1.00  0.69           O  
ATOM   2056  CB  LEU A 134      -5.885   6.512   6.020  1.00  0.69           C  
ATOM   2057  CG  LEU A 134      -5.871   7.615   5.007  1.00  0.69           C  
ATOM   2058  CD1 LEU A 134      -5.053   8.763   5.545  1.00  0.69           C  
ATOM   2059  CD2 LEU A 134      -5.270   7.067   3.731  1.00  0.69           C  
ATOM   2060  H   LEU A 134      -8.628   5.892   6.809  1.00  0.69           H  
ATOM   2061  HA  LEU A 134      -6.687   4.939   4.790  1.00  0.69           H  
ATOM   2062 1HB  LEU A 134      -6.108   6.955   6.993  1.00  0.69           H  
ATOM   2063 2HB  LEU A 134      -4.877   6.104   6.065  1.00  0.69           H  
ATOM   2064  HG  LEU A 134      -6.879   7.976   4.819  1.00  0.69           H  
ATOM   2065 1HD1 LEU A 134      -5.027   9.558   4.812  1.00  0.69           H  
ATOM   2066 2HD1 LEU A 134      -5.497   9.135   6.475  1.00  0.69           H  
ATOM   2067 3HD1 LEU A 134      -4.052   8.415   5.738  1.00  0.69           H  
ATOM   2068 1HD2 LEU A 134      -5.228   7.845   2.970  1.00  0.69           H  
ATOM   2069 2HD2 LEU A 134      -4.273   6.713   3.940  1.00  0.69           H  
ATOM   2070 3HD2 LEU A 134      -5.875   6.234   3.360  1.00  0.69           H  
ATOM   2071  N   PRO A 135      -7.030   3.054   6.722  1.00  0.66           N  
ATOM   2072  CA  PRO A 135      -6.874   2.016   7.727  1.00  0.66           C  
ATOM   2073  C   PRO A 135      -5.411   1.835   8.084  1.00  0.66           C  
ATOM   2074  O   PRO A 135      -4.537   1.907   7.207  1.00  0.66           O  
ATOM   2075  CB  PRO A 135      -7.424   0.788   7.006  1.00  0.66           C  
ATOM   2076  CG  PRO A 135      -8.441   1.351   6.036  1.00  0.66           C  
ATOM   2077  CD  PRO A 135      -7.830   2.647   5.552  1.00  0.66           C  
ATOM   2078  HA  PRO A 135      -7.469   2.273   8.619  1.00  0.66           H  
ATOM   2079 1HB  PRO A 135      -6.607   0.257   6.507  1.00  0.66           H  
ATOM   2080 2HB  PRO A 135      -7.867   0.096   7.737  1.00  0.66           H  
ATOM   2081 1HG  PRO A 135      -8.627   0.639   5.218  1.00  0.66           H  
ATOM   2082 2HG  PRO A 135      -9.406   1.517   6.542  1.00  0.66           H  
ATOM   2083 1HD  PRO A 135      -7.196   2.487   4.686  1.00  0.66           H  
ATOM   2084 2HD  PRO A 135      -8.645   3.330   5.343  1.00  0.66           H  
ATOM   2085  N   VAL A 136      -5.165   1.595   9.369  1.00  0.63           N  
ATOM   2086  CA  VAL A 136      -3.833   1.452   9.914  1.00  0.63           C  
ATOM   2087  C   VAL A 136      -3.543   0.071  10.473  1.00  0.63           C  
ATOM   2088  O   VAL A 136      -4.199  -0.394  11.409  1.00  0.63           O  
ATOM   2089  CB  VAL A 136      -3.651   2.425  11.079  1.00  0.63           C  
ATOM   2090  CG1 VAL A 136      -2.285   2.268  11.660  1.00  0.63           C  
ATOM   2091  CG2 VAL A 136      -3.880   3.844  10.621  1.00  0.63           C  
ATOM   2092  H   VAL A 136      -5.938   1.536  10.017  1.00  0.63           H  
ATOM   2093  HA  VAL A 136      -3.126   1.687   9.131  1.00  0.63           H  
ATOM   2094  HB  VAL A 136      -4.373   2.176  11.853  1.00  0.63           H  
ATOM   2095 1HG1 VAL A 136      -2.201   2.937  12.487  1.00  0.63           H  
ATOM   2096 2HG1 VAL A 136      -2.142   1.254  12.001  1.00  0.63           H  
ATOM   2097 3HG1 VAL A 136      -1.535   2.505  10.903  1.00  0.63           H  
ATOM   2098 1HG2 VAL A 136      -3.770   4.515  11.464  1.00  0.63           H  
ATOM   2099 2HG2 VAL A 136      -3.175   4.109   9.864  1.00  0.63           H  
ATOM   2100 3HG2 VAL A 136      -4.889   3.932  10.218  1.00  0.63           H  
ATOM   2101  N   VAL A 137      -2.505  -0.547   9.963  1.00  0.62           N  
ATOM   2102  CA  VAL A 137      -2.088  -1.833  10.470  1.00  0.62           C  
ATOM   2103  C   VAL A 137      -0.896  -1.581  11.347  1.00  0.62           C  
ATOM   2104  O   VAL A 137      -0.036  -0.783  10.991  1.00  0.62           O  
ATOM   2105  CB  VAL A 137      -1.802  -2.825   9.349  1.00  0.62           C  
ATOM   2106  CG1 VAL A 137      -1.287  -4.083   9.903  1.00  0.62           C  
ATOM   2107  CG2 VAL A 137      -3.091  -3.100   8.655  1.00  0.62           C  
ATOM   2108  H   VAL A 137      -1.987  -0.089   9.212  1.00  0.62           H  
ATOM   2109  HA  VAL A 137      -2.885  -2.255  11.085  1.00  0.62           H  
ATOM   2110  HB  VAL A 137      -1.063  -2.417   8.656  1.00  0.62           H  
ATOM   2111 1HG1 VAL A 137      -1.115  -4.790   9.090  1.00  0.62           H  
ATOM   2112 2HG1 VAL A 137      -0.359  -3.881  10.427  1.00  0.62           H  
ATOM   2113 3HG1 VAL A 137      -2.011  -4.500  10.599  1.00  0.62           H  
ATOM   2114 1HG2 VAL A 137      -2.945  -3.817   7.871  1.00  0.62           H  
ATOM   2115 2HG2 VAL A 137      -3.806  -3.506   9.373  1.00  0.62           H  
ATOM   2116 3HG2 VAL A 137      -3.475  -2.172   8.238  1.00  0.62           H  
ATOM   2117  N   VAL A 138      -0.904  -2.168  12.527  1.00  0.63           N  
ATOM   2118  CA  VAL A 138       0.159  -1.936  13.479  1.00  0.63           C  
ATOM   2119  C   VAL A 138       0.908  -3.227  13.764  1.00  0.63           C  
ATOM   2120  O   VAL A 138       0.296  -4.275  14.010  1.00  0.63           O  
ATOM   2121  CB  VAL A 138      -0.429  -1.384  14.782  1.00  0.63           C  
ATOM   2122  CG1 VAL A 138       0.681  -1.098  15.798  1.00  0.63           C  
ATOM   2123  CG2 VAL A 138      -1.279  -0.146  14.467  1.00  0.63           C  
ATOM   2124  H   VAL A 138      -1.660  -2.793  12.759  1.00  0.63           H  
ATOM   2125  HA  VAL A 138       0.847  -1.206  13.066  1.00  0.63           H  
ATOM   2126  HB  VAL A 138      -1.043  -2.135  15.212  1.00  0.63           H  
ATOM   2127 1HG1 VAL A 138       0.240  -0.738  16.725  1.00  0.63           H  
ATOM   2128 2HG1 VAL A 138       1.243  -2.001  15.998  1.00  0.63           H  
ATOM   2129 3HG1 VAL A 138       1.354  -0.337  15.391  1.00  0.63           H  
ATOM   2130 1HG2 VAL A 138      -1.733   0.220  15.375  1.00  0.63           H  
ATOM   2131 2HG2 VAL A 138      -0.652   0.627  14.027  1.00  0.63           H  
ATOM   2132 3HG2 VAL A 138      -2.069  -0.416  13.766  1.00  0.63           H  
ATOM   2133  N   ALA A 139       2.236  -3.147  13.720  1.00  0.65           N  
ATOM   2134  CA  ALA A 139       3.095  -4.296  13.984  1.00  0.65           C  
ATOM   2135  C   ALA A 139       4.102  -3.978  15.086  1.00  0.65           C  
ATOM   2136  O   ALA A 139       4.684  -2.885  15.115  1.00  0.65           O  
ATOM   2137  CB  ALA A 139       3.820  -4.682  12.717  1.00  0.65           C  
ATOM   2138  H   ALA A 139       2.653  -2.246  13.485  1.00  0.65           H  
ATOM   2139  HA  ALA A 139       2.477  -5.126  14.313  1.00  0.65           H  
ATOM   2140 1HB  ALA A 139       4.452  -5.555  12.903  1.00  0.65           H  
ATOM   2141 2HB  ALA A 139       3.102  -4.913  11.962  1.00  0.65           H  
ATOM   2142 3HB  ALA A 139       4.424  -3.858  12.393  1.00  0.65           H  
ATOM   2143  N   SER A 140       4.320  -4.938  15.980  1.00  0.70           N  
ATOM   2144  CA  SER A 140       5.253  -4.726  17.077  1.00  0.70           C  
ATOM   2145  C   SER A 140       6.703  -4.949  16.730  1.00  0.70           C  
ATOM   2146  O   SER A 140       7.038  -5.730  15.845  1.00  0.70           O  
ATOM   2147  CB  SER A 140       5.022  -5.706  18.177  1.00  0.70           C  
ATOM   2148  OG  SER A 140       5.466  -6.976  17.810  1.00  0.70           O  
ATOM   2149  H   SER A 140       3.778  -5.800  15.922  1.00  0.70           H  
ATOM   2150  HA  SER A 140       5.136  -3.704  17.443  1.00  0.70           H  
ATOM   2151 1HB  SER A 140       5.552  -5.389  19.038  1.00  0.70           H  
ATOM   2152 2HB  SER A 140       3.984  -5.756  18.422  1.00  0.70           H  
ATOM   2153  HG  SER A 140       5.672  -7.425  18.644  1.00  0.70           H  
ATOM   2154  N   ASN A 141       7.555  -4.407  17.573  1.00  0.76           N  
ATOM   2155  CA  ASN A 141       8.974  -4.672  17.562  1.00  0.76           C  
ATOM   2156  C   ASN A 141       9.394  -5.825  18.452  1.00  0.76           C  
ATOM   2157  O   ASN A 141       9.299  -5.754  19.673  1.00  0.76           O  
ATOM   2158  CB  ASN A 141       9.721  -3.476  18.016  1.00  0.76           C  
ATOM   2159  CG  ASN A 141      11.186  -3.631  18.023  1.00  0.76           C  
ATOM   2160  OD1 ASN A 141      11.747  -4.212  17.104  1.00  0.76           O  
ATOM   2161  ND2 ASN A 141      11.814  -3.132  19.068  1.00  0.76           N  
ATOM   2162  H   ASN A 141       7.202  -3.711  18.228  1.00  0.76           H  
ATOM   2163  HA  ASN A 141       9.265  -4.918  16.549  1.00  0.76           H  
ATOM   2164 1HB  ASN A 141       9.455  -2.636  17.374  1.00  0.76           H  
ATOM   2165 2HB  ASN A 141       9.393  -3.262  19.030  1.00  0.76           H  
ATOM   2166 1HD2 ASN A 141      12.805  -3.223  19.162  1.00  0.76           H  
ATOM   2167 2HD2 ASN A 141      11.283  -2.667  19.782  1.00  0.76           H  
ATOM   2168  N   ASN A 142       9.870  -6.892  17.854  1.00  0.82           N  
ATOM   2169  CA  ASN A 142      10.367  -7.996  18.648  1.00  0.82           C  
ATOM   2170  C   ASN A 142      11.764  -7.618  19.095  1.00  0.82           C  
ATOM   2171  O   ASN A 142      12.691  -7.559  18.287  1.00  0.82           O  
ATOM   2172  CB  ASN A 142      10.399  -9.290  17.902  1.00  0.82           C  
ATOM   2173  CG  ASN A 142      10.903 -10.395  18.795  1.00  0.82           C  
ATOM   2174  OD1 ASN A 142      11.243 -10.151  19.963  1.00  0.82           O  
ATOM   2175  ND2 ASN A 142      11.017 -11.571  18.262  1.00  0.82           N  
ATOM   2176  H   ASN A 142       9.903  -6.935  16.844  1.00  0.82           H  
ATOM   2177  HA  ASN A 142       9.754  -8.111  19.542  1.00  0.82           H  
ATOM   2178 1HB  ASN A 142       9.401  -9.542  17.547  1.00  0.82           H  
ATOM   2179 2HB  ASN A 142      11.042  -9.194  17.038  1.00  0.82           H  
ATOM   2180 1HD2 ASN A 142      11.406 -12.333  18.785  1.00  0.82           H  
ATOM   2181 2HD2 ASN A 142      10.809 -11.684  17.273  1.00  0.82           H  
ATOM   2182  N   LEU A 143      11.930  -7.349  20.381  1.00  0.87           N  
ATOM   2183  CA  LEU A 143      13.199  -6.829  20.866  1.00  0.87           C  
ATOM   2184  C   LEU A 143      14.319  -7.842  20.747  1.00  0.87           C  
ATOM   2185  O   LEU A 143      15.497  -7.483  20.788  1.00  0.87           O  
ATOM   2186  CB  LEU A 143      13.116  -6.423  22.337  1.00  0.87           C  
ATOM   2187  CG  LEU A 143      12.645  -5.019  22.647  1.00  0.87           C  
ATOM   2188  CD1 LEU A 143      11.191  -4.885  22.236  1.00  0.87           C  
ATOM   2189  CD2 LEU A 143      12.863  -4.758  24.107  1.00  0.87           C  
ATOM   2190  H   LEU A 143      11.149  -7.500  21.024  1.00  0.87           H  
ATOM   2191  HA  LEU A 143      13.456  -5.954  20.270  1.00  0.87           H  
ATOM   2192 1HB  LEU A 143      12.410  -7.097  22.824  1.00  0.87           H  
ATOM   2193 2HB  LEU A 143      14.093  -6.567  22.796  1.00  0.87           H  
ATOM   2194  HG  LEU A 143      13.216  -4.293  22.065  1.00  0.87           H  
ATOM   2195 1HD1 LEU A 143      10.836  -3.874  22.447  1.00  0.87           H  
ATOM   2196 2HD1 LEU A 143      11.106  -5.080  21.176  1.00  0.87           H  
ATOM   2197 3HD1 LEU A 143      10.586  -5.605  22.786  1.00  0.87           H  
ATOM   2198 1HD2 LEU A 143      12.533  -3.762  24.364  1.00  0.87           H  
ATOM   2199 2HD2 LEU A 143      12.315  -5.470  24.665  1.00  0.87           H  
ATOM   2200 3HD2 LEU A 143      13.923  -4.858  24.339  1.00  0.87           H  
ATOM   2201  N   TYR A 144      13.950  -9.110  20.628  1.00  0.89           N  
ATOM   2202  CA  TYR A 144      14.911 -10.186  20.595  1.00  0.89           C  
ATOM   2203  C   TYR A 144      15.246 -10.648  19.176  1.00  0.89           C  
ATOM   2204  O   TYR A 144      16.034 -11.579  18.996  1.00  0.89           O  
ATOM   2205  CB  TYR A 144      14.357 -11.271  21.485  1.00  0.89           C  
ATOM   2206  CG  TYR A 144      14.296 -10.753  22.915  1.00  0.89           C  
ATOM   2207  CD1 TYR A 144      13.252  -9.927  23.281  1.00  0.89           C  
ATOM   2208  CD2 TYR A 144      15.249 -11.102  23.848  1.00  0.89           C  
ATOM   2209  CE1 TYR A 144      13.153  -9.435  24.560  1.00  0.89           C  
ATOM   2210  CE2 TYR A 144      15.151 -10.615  25.143  1.00  0.89           C  
ATOM   2211  CZ  TYR A 144      14.104  -9.782  25.496  1.00  0.89           C  
ATOM   2212  OH  TYR A 144      14.014  -9.297  26.782  1.00  0.89           O  
ATOM   2213  H   TYR A 144      12.957  -9.341  20.554  1.00  0.89           H  
ATOM   2214  HA  TYR A 144      15.837  -9.826  21.042  1.00  0.89           H  
ATOM   2215 1HB  TYR A 144      13.360 -11.539  21.162  1.00  0.89           H  
ATOM   2216 2HB  TYR A 144      14.986 -12.158  21.450  1.00  0.89           H  
ATOM   2217  HD1 TYR A 144      12.510  -9.652  22.535  1.00  0.89           H  
ATOM   2218  HD2 TYR A 144      16.075 -11.758  23.570  1.00  0.89           H  
ATOM   2219  HE1 TYR A 144      12.327  -8.776  24.824  1.00  0.89           H  
ATOM   2220  HE2 TYR A 144      15.903 -10.888  25.884  1.00  0.89           H  
ATOM   2221  HH  TYR A 144      14.798  -9.552  27.276  1.00  0.89           H  
ATOM   2222  N   ASP A 145      14.688  -9.968  18.168  1.00  0.89           N  
ATOM   2223  CA  ASP A 145      15.069 -10.232  16.782  1.00  0.89           C  
ATOM   2224  C   ASP A 145      16.219  -9.301  16.433  1.00  0.89           C  
ATOM   2225  O   ASP A 145      16.248  -8.141  16.870  1.00  0.89           O  
ATOM   2226  CB  ASP A 145      13.898 -10.081  15.801  1.00  0.89           C  
ATOM   2227  CG  ASP A 145      12.922 -11.290  15.807  1.00  0.89           C  
ATOM   2228  OD1 ASP A 145      13.382 -12.393  15.974  1.00  0.89           O  
ATOM   2229  OD2 ASP A 145      11.733 -11.095  15.664  1.00  0.89           O  
ATOM   2230  H   ASP A 145      14.026  -9.215  18.359  1.00  0.89           H  
ATOM   2231  HA  ASP A 145      15.431 -11.257  16.703  1.00  0.89           H  
ATOM   2232 1HB  ASP A 145      13.331  -9.187  16.074  1.00  0.89           H  
ATOM   2233 2HB  ASP A 145      14.267  -9.917  14.808  1.00  0.89           H  
ATOM   2234  N   ASP A 146      17.162  -9.783  15.633  1.00  0.86           N  
ATOM   2235  CA  ASP A 146      18.283  -8.937  15.259  1.00  0.86           C  
ATOM   2236  C   ASP A 146      17.922  -8.012  14.108  1.00  0.86           C  
ATOM   2237  O   ASP A 146      16.770  -7.983  13.658  1.00  0.86           O  
ATOM   2238  CB  ASP A 146      19.514  -9.795  14.930  1.00  0.86           C  
ATOM   2239  CG  ASP A 146      19.384 -10.652  13.664  1.00  0.86           C  
ATOM   2240  OD1 ASP A 146      18.503 -10.390  12.865  1.00  0.86           O  
ATOM   2241  OD2 ASP A 146      20.171 -11.558  13.509  1.00  0.86           O  
ATOM   2242  H   ASP A 146      17.107 -10.738  15.304  1.00  0.86           H  
ATOM   2243  HA  ASP A 146      18.542  -8.315  16.117  1.00  0.86           H  
ATOM   2244 1HB  ASP A 146      20.388  -9.156  14.829  1.00  0.86           H  
ATOM   2245 2HB  ASP A 146      19.708 -10.464  15.771  1.00  0.86           H  
ATOM   2246  N   GLN A 147      18.899  -7.249  13.632  1.00  0.82           N  
ATOM   2247  CA  GLN A 147      18.622  -6.243  12.622  1.00  0.82           C  
ATOM   2248  C   GLN A 147      18.165  -6.862  11.308  1.00  0.82           C  
ATOM   2249  O   GLN A 147      17.242  -6.364  10.667  1.00  0.82           O  
ATOM   2250  CB  GLN A 147      19.890  -5.434  12.384  1.00  0.82           C  
ATOM   2251  CG  GLN A 147      20.326  -4.579  13.571  1.00  0.82           C  
ATOM   2252  CD  GLN A 147      21.676  -3.887  13.321  1.00  0.82           C  
ATOM   2253  OE1 GLN A 147      22.519  -4.396  12.570  1.00  0.82           O  
ATOM   2254  NE2 GLN A 147      21.885  -2.734  13.946  1.00  0.82           N  
ATOM   2255  H   GLN A 147      19.833  -7.335  14.002  1.00  0.82           H  
ATOM   2256  HA  GLN A 147      17.832  -5.588  12.990  1.00  0.82           H  
ATOM   2257 1HB  GLN A 147      20.708  -6.105  12.131  1.00  0.82           H  
ATOM   2258 2HB  GLN A 147      19.737  -4.773  11.531  1.00  0.82           H  
ATOM   2259 1HG  GLN A 147      19.574  -3.823  13.765  1.00  0.82           H  
ATOM   2260 2HG  GLN A 147      20.433  -5.223  14.441  1.00  0.82           H  
ATOM   2261 1HE2 GLN A 147      22.740  -2.239  13.803  1.00  0.82           H  
ATOM   2262 2HE2 GLN A 147      21.178  -2.350  14.547  1.00  0.82           H  
ATOM   2263  N   ALA A 148      18.793  -7.970  10.911  1.00  0.77           N  
ATOM   2264  CA  ALA A 148      18.439  -8.608   9.653  1.00  0.77           C  
ATOM   2265  C   ALA A 148      17.017  -9.140   9.694  1.00  0.77           C  
ATOM   2266  O   ALA A 148      16.247  -8.959   8.749  1.00  0.77           O  
ATOM   2267  CB  ALA A 148      19.401  -9.740   9.362  1.00  0.77           C  
ATOM   2268  H   ALA A 148      19.513  -8.378  11.494  1.00  0.77           H  
ATOM   2269  HA  ALA A 148      18.500  -7.861   8.861  1.00  0.77           H  
ATOM   2270 1HB  ALA A 148      19.143 -10.203   8.412  1.00  0.77           H  
ATOM   2271 2HB  ALA A 148      20.416  -9.352   9.316  1.00  0.77           H  
ATOM   2272 3HB  ALA A 148      19.331 -10.483  10.163  1.00  0.77           H  
ATOM   2273  N   ALA A 149      16.662  -9.785  10.807  1.00  0.73           N  
ATOM   2274  CA  ALA A 149      15.324 -10.326  10.991  1.00  0.73           C  
ATOM   2275  C   ALA A 149      14.294  -9.207  10.999  1.00  0.73           C  
ATOM   2276  O   ALA A 149      13.205  -9.345  10.436  1.00  0.73           O  
ATOM   2277  CB  ALA A 149      15.261 -11.122  12.272  1.00  0.73           C  
ATOM   2278  H   ALA A 149      17.352  -9.914  11.556  1.00  0.73           H  
ATOM   2279  HA  ALA A 149      15.102 -10.985  10.154  1.00  0.73           H  
ATOM   2280 1HB  ALA A 149      14.264 -11.540  12.409  1.00  0.73           H  
ATOM   2281 2HB  ALA A 149      15.997 -11.926  12.232  1.00  0.73           H  
ATOM   2282 3HB  ALA A 149      15.504 -10.461  13.091  1.00  0.73           H  
ATOM   2283  N   THR A 150      14.650  -8.074  11.598  1.00  0.70           N  
ATOM   2284  CA  THR A 150      13.756  -6.934  11.658  1.00  0.70           C  
ATOM   2285  C   THR A 150      13.476  -6.421  10.252  1.00  0.70           C  
ATOM   2286  O   THR A 150      12.315  -6.230   9.861  1.00  0.70           O  
ATOM   2287  CB  THR A 150      14.400  -5.821  12.494  1.00  0.70           C  
ATOM   2288  OG1 THR A 150      14.625  -6.301  13.820  1.00  0.70           O  
ATOM   2289  CG2 THR A 150      13.545  -4.616  12.531  1.00  0.70           C  
ATOM   2290  H   THR A 150      15.556  -8.010  12.068  1.00  0.70           H  
ATOM   2291  HA  THR A 150      12.815  -7.241  12.115  1.00  0.70           H  
ATOM   2292  HB  THR A 150      15.351  -5.550  12.055  1.00  0.70           H  
ATOM   2293  HG1 THR A 150      15.293  -7.029  13.788  1.00  0.70           H  
ATOM   2294 1HG2 THR A 150      14.011  -3.835  13.128  1.00  0.70           H  
ATOM   2295 2HG2 THR A 150      13.377  -4.249  11.520  1.00  0.70           H  
ATOM   2296 3HG2 THR A 150      12.630  -4.898  12.969  1.00  0.70           H  
ATOM   2297  N   GLU A 151      14.547  -6.250   9.467  1.00  0.68           N  
ATOM   2298  CA  GLU A 151      14.396  -5.770   8.109  1.00  0.68           C  
ATOM   2299  C   GLU A 151      13.619  -6.789   7.265  1.00  0.68           C  
ATOM   2300  O   GLU A 151      12.759  -6.409   6.467  1.00  0.68           O  
ATOM   2301  CB  GLU A 151      15.770  -5.467   7.479  1.00  0.68           C  
ATOM   2302  CG  GLU A 151      16.508  -4.245   8.087  1.00  0.68           C  
ATOM   2303  CD  GLU A 151      17.877  -3.957   7.496  1.00  0.68           C  
ATOM   2304  OE1 GLU A 151      18.278  -4.625   6.571  1.00  0.68           O  
ATOM   2305  OE2 GLU A 151      18.541  -3.077   8.017  1.00  0.68           O  
ATOM   2306  H   GLU A 151      15.481  -6.433   9.839  1.00  0.68           H  
ATOM   2307  HA  GLU A 151      13.828  -4.844   8.151  1.00  0.68           H  
ATOM   2308 1HB  GLU A 151      16.418  -6.337   7.606  1.00  0.68           H  
ATOM   2309 2HB  GLU A 151      15.654  -5.298   6.412  1.00  0.68           H  
ATOM   2310 1HG  GLU A 151      15.894  -3.370   7.935  1.00  0.68           H  
ATOM   2311 2HG  GLU A 151      16.607  -4.399   9.153  1.00  0.68           H  
ATOM   2312  N   ARG A 152      13.880  -8.087   7.482  1.00  0.67           N  
ATOM   2313  CA  ARG A 152      13.188  -9.158   6.772  1.00  0.67           C  
ATOM   2314  C   ARG A 152      11.695  -9.080   7.003  1.00  0.67           C  
ATOM   2315  O   ARG A 152      10.917  -9.086   6.052  1.00  0.67           O  
ATOM   2316  CB  ARG A 152      13.690 -10.515   7.236  1.00  0.67           C  
ATOM   2317  CG  ARG A 152      13.065 -11.744   6.587  1.00  0.67           C  
ATOM   2318  CD  ARG A 152      13.712 -12.979   7.120  1.00  0.67           C  
ATOM   2319  NE  ARG A 152      13.164 -14.216   6.569  1.00  0.67           N  
ATOM   2320  CZ  ARG A 152      13.536 -14.752   5.391  1.00  0.67           C  
ATOM   2321  NH1 ARG A 152      14.421 -14.135   4.633  1.00  0.67           N  
ATOM   2322  NH2 ARG A 152      13.022 -15.901   4.998  1.00  0.67           N  
ATOM   2323  H   ARG A 152      14.614  -8.343   8.141  1.00  0.67           H  
ATOM   2324  HA  ARG A 152      13.385  -9.052   5.706  1.00  0.67           H  
ATOM   2325 1HB  ARG A 152      14.767 -10.568   7.091  1.00  0.67           H  
ATOM   2326 2HB  ARG A 152      13.509 -10.610   8.297  1.00  0.67           H  
ATOM   2327 1HG  ARG A 152      12.005 -11.776   6.828  1.00  0.67           H  
ATOM   2328 2HG  ARG A 152      13.199 -11.708   5.506  1.00  0.67           H  
ATOM   2329 1HD  ARG A 152      14.776 -12.949   6.889  1.00  0.67           H  
ATOM   2330 2HD  ARG A 152      13.585 -13.005   8.201  1.00  0.67           H  
ATOM   2331  HE  ARG A 152      12.486 -14.731   7.125  1.00  0.67           H  
ATOM   2332 1HH1 ARG A 152      14.819 -13.256   4.933  1.00  0.67           H  
ATOM   2333 2HH1 ARG A 152      14.700 -14.542   3.753  1.00  0.67           H  
ATOM   2334 1HH2 ARG A 152      12.345 -16.396   5.604  1.00  0.67           H  
ATOM   2335 2HH2 ARG A 152      13.304 -16.309   4.122  1.00  0.67           H  
ATOM   2336  N   LEU A 153      11.291  -8.956   8.263  1.00  0.66           N  
ATOM   2337  CA  LEU A 153       9.878  -8.874   8.573  1.00  0.66           C  
ATOM   2338  C   LEU A 153       9.237  -7.669   7.928  1.00  0.66           C  
ATOM   2339  O   LEU A 153       8.141  -7.767   7.363  1.00  0.66           O  
ATOM   2340  CB  LEU A 153       9.702  -8.828  10.083  1.00  0.66           C  
ATOM   2341  CG  LEU A 153       9.955 -10.116  10.789  1.00  0.66           C  
ATOM   2342  CD1 LEU A 153       9.990  -9.876  12.293  1.00  0.66           C  
ATOM   2343  CD2 LEU A 153       8.814 -11.028  10.406  1.00  0.66           C  
ATOM   2344  H   LEU A 153      11.977  -8.943   9.020  1.00  0.66           H  
ATOM   2345  HA  LEU A 153       9.389  -9.763   8.197  1.00  0.66           H  
ATOM   2346 1HB  LEU A 153      10.395  -8.091  10.486  1.00  0.66           H  
ATOM   2347 2HB  LEU A 153       8.678  -8.532  10.309  1.00  0.66           H  
ATOM   2348  HG  LEU A 153      10.910 -10.544  10.483  1.00  0.66           H  
ATOM   2349 1HD1 LEU A 153      10.147 -10.797  12.838  1.00  0.66           H  
ATOM   2350 2HD1 LEU A 153      10.799  -9.183  12.527  1.00  0.66           H  
ATOM   2351 3HD1 LEU A 153       9.047  -9.457  12.590  1.00  0.66           H  
ATOM   2352 1HD2 LEU A 153       8.880 -11.964  10.870  1.00  0.66           H  
ATOM   2353 2HD2 LEU A 153       7.888 -10.557  10.721  1.00  0.66           H  
ATOM   2354 3HD2 LEU A 153       8.807 -11.167   9.331  1.00  0.66           H  
ATOM   2355  N   ALA A 154       9.922  -6.537   7.953  1.00  0.66           N  
ATOM   2356  CA  ALA A 154       9.350  -5.372   7.323  1.00  0.66           C  
ATOM   2357  C   ALA A 154       9.173  -5.572   5.826  1.00  0.66           C  
ATOM   2358  O   ALA A 154       8.150  -5.200   5.239  1.00  0.66           O  
ATOM   2359  CB  ALA A 154      10.226  -4.196   7.542  1.00  0.66           C  
ATOM   2360  H   ALA A 154      10.824  -6.478   8.434  1.00  0.66           H  
ATOM   2361  HA  ALA A 154       8.379  -5.207   7.772  1.00  0.66           H  
ATOM   2362 1HB  ALA A 154       9.765  -3.343   7.087  1.00  0.66           H  
ATOM   2363 2HB  ALA A 154      10.372  -4.017   8.564  1.00  0.66           H  
ATOM   2364 3HB  ALA A 154      11.169  -4.389   7.094  1.00  0.66           H  
ATOM   2365  N   ALA A 155      10.178  -6.181   5.197  1.00  0.66           N  
ATOM   2366  CA  ALA A 155      10.130  -6.424   3.771  1.00  0.66           C  
ATOM   2367  C   ALA A 155       8.966  -7.343   3.431  1.00  0.66           C  
ATOM   2368  O   ALA A 155       8.270  -7.129   2.434  1.00  0.66           O  
ATOM   2369  CB  ALA A 155      11.441  -7.028   3.313  1.00  0.66           C  
ATOM   2370  H   ALA A 155      11.008  -6.464   5.717  1.00  0.66           H  
ATOM   2371  HA  ALA A 155       9.981  -5.470   3.263  1.00  0.66           H  
ATOM   2372 1HB  ALA A 155      11.414  -7.186   2.235  1.00  0.66           H  
ATOM   2373 2HB  ALA A 155      12.255  -6.342   3.559  1.00  0.66           H  
ATOM   2374 3HB  ALA A 155      11.600  -7.975   3.818  1.00  0.66           H  
ATOM   2375  N   LEU A 156       8.733  -8.350   4.281  1.00  0.66           N  
ATOM   2376  CA  LEU A 156       7.647  -9.298   4.082  1.00  0.66           C  
ATOM   2377  C   LEU A 156       6.305  -8.603   4.196  1.00  0.66           C  
ATOM   2378  O   LEU A 156       5.396  -8.864   3.403  1.00  0.66           O  
ATOM   2379  CB  LEU A 156       7.754 -10.425   5.115  1.00  0.66           C  
ATOM   2380  CG  LEU A 156       8.954 -11.363   4.918  1.00  0.66           C  
ATOM   2381  CD1 LEU A 156       9.098 -12.256   6.116  1.00  0.66           C  
ATOM   2382  CD2 LEU A 156       8.740 -12.185   3.670  1.00  0.66           C  
ATOM   2383  H   LEU A 156       9.359  -8.476   5.079  1.00  0.66           H  
ATOM   2384  HA  LEU A 156       7.738  -9.723   3.084  1.00  0.66           H  
ATOM   2385 1HB  LEU A 156       7.838  -9.984   6.105  1.00  0.66           H  
ATOM   2386 2HB  LEU A 156       6.844 -11.025   5.084  1.00  0.66           H  
ATOM   2387  HG  LEU A 156       9.855 -10.786   4.807  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 156       9.949 -12.908   5.975  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 156       9.249 -11.664   7.001  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 156       8.203 -12.833   6.211  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 156       9.591 -12.850   3.526  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 156       7.828 -12.777   3.778  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 156       8.645 -11.521   2.811  1.00  0.66           H  
ATOM   2394  N   ALA A 157       6.188  -7.680   5.153  1.00  0.66           N  
ATOM   2395  CA  ALA A 157       4.946  -6.944   5.323  1.00  0.66           C  
ATOM   2396  C   ALA A 157       4.618  -6.153   4.074  1.00  0.66           C  
ATOM   2397  O   ALA A 157       3.478  -6.143   3.610  1.00  0.66           O  
ATOM   2398  CB  ALA A 157       5.064  -5.988   6.481  1.00  0.66           C  
ATOM   2399  H   ALA A 157       6.967  -7.516   5.795  1.00  0.66           H  
ATOM   2400  HA  ALA A 157       4.146  -7.659   5.505  1.00  0.66           H  
ATOM   2401 1HB  ALA A 157       4.130  -5.457   6.582  1.00  0.66           H  
ATOM   2402 2HB  ALA A 157       5.293  -6.539   7.391  1.00  0.66           H  
ATOM   2403 3HB  ALA A 157       5.857  -5.287   6.278  1.00  0.66           H  
ATOM   2404  N   VAL A 158       5.634  -5.531   3.493  1.00  0.66           N  
ATOM   2405  CA  VAL A 158       5.433  -4.744   2.295  1.00  0.66           C  
ATOM   2406  C   VAL A 158       5.128  -5.631   1.110  1.00  0.66           C  
ATOM   2407  O   VAL A 158       4.301  -5.284   0.256  1.00  0.66           O  
ATOM   2408  CB  VAL A 158       6.588  -3.795   2.073  1.00  0.66           C  
ATOM   2409  CG1 VAL A 158       6.452  -3.092   0.735  1.00  0.66           C  
ATOM   2410  CG2 VAL A 158       6.545  -2.789   3.200  1.00  0.66           C  
ATOM   2411  H   VAL A 158       6.562  -5.574   3.924  1.00  0.66           H  
ATOM   2412  HA  VAL A 158       4.573  -4.116   2.454  1.00  0.66           H  
ATOM   2413  HB  VAL A 158       7.537  -4.344   2.086  1.00  0.66           H  
ATOM   2414 1HG1 VAL A 158       7.290  -2.402   0.605  1.00  0.66           H  
ATOM   2415 2HG1 VAL A 158       6.467  -3.831  -0.065  1.00  0.66           H  
ATOM   2416 3HG1 VAL A 158       5.514  -2.539   0.706  1.00  0.66           H  
ATOM   2417 1HG2 VAL A 158       7.345  -2.123   3.060  1.00  0.66           H  
ATOM   2418 2HG2 VAL A 158       5.599  -2.246   3.179  1.00  0.66           H  
ATOM   2419 3HG2 VAL A 158       6.652  -3.303   4.158  1.00  0.66           H  
ATOM   2420  N   ALA A 159       5.813  -6.765   1.012  1.00  0.67           N  
ATOM   2421  CA  ALA A 159       5.522  -7.683  -0.068  1.00  0.67           C  
ATOM   2422  C   ALA A 159       4.056  -8.108  -0.006  1.00  0.67           C  
ATOM   2423  O   ALA A 159       3.384  -8.160  -1.034  1.00  0.67           O  
ATOM   2424  CB  ALA A 159       6.416  -8.900   0.018  1.00  0.67           C  
ATOM   2425  H   ALA A 159       6.533  -6.997   1.697  1.00  0.67           H  
ATOM   2426  HA  ALA A 159       5.695  -7.169  -1.014  1.00  0.67           H  
ATOM   2427 1HB  ALA A 159       6.194  -9.576  -0.807  1.00  0.67           H  
ATOM   2428 2HB  ALA A 159       7.459  -8.588  -0.033  1.00  0.67           H  
ATOM   2429 3HB  ALA A 159       6.238  -9.410   0.963  1.00  0.67           H  
ATOM   2430  N   CYS A 160       3.537  -8.329   1.212  1.00  0.68           N  
ATOM   2431  CA  CYS A 160       2.148  -8.746   1.383  1.00  0.68           C  
ATOM   2432  C   CYS A 160       1.207  -7.680   0.884  1.00  0.68           C  
ATOM   2433  O   CYS A 160       0.209  -7.966   0.231  1.00  0.68           O  
ATOM   2434  CB  CYS A 160       1.833  -8.952   2.846  1.00  0.68           C  
ATOM   2435  SG  CYS A 160       2.656 -10.297   3.541  1.00  0.68           S  
ATOM   2436  H   CYS A 160       4.140  -8.269   2.034  1.00  0.68           H  
ATOM   2437  HA  CYS A 160       1.984  -9.669   0.828  1.00  0.68           H  
ATOM   2438 1HB  CYS A 160       2.084  -8.074   3.413  1.00  0.68           H  
ATOM   2439 2HB  CYS A 160       0.764  -9.116   2.968  1.00  0.68           H  
ATOM   2440  HG  CYS A 160       3.892  -9.754   3.446  1.00  0.68           H  
ATOM   2441  N   ILE A 161       1.555  -6.434   1.147  1.00  0.69           N  
ATOM   2442  CA  ILE A 161       0.740  -5.324   0.702  1.00  0.69           C  
ATOM   2443  C   ILE A 161       0.740  -5.276  -0.816  1.00  0.69           C  
ATOM   2444  O   ILE A 161      -0.312  -5.126  -1.453  1.00  0.69           O  
ATOM   2445  CB  ILE A 161       1.291  -4.028   1.267  1.00  0.69           C  
ATOM   2446  CG1 ILE A 161       1.115  -4.053   2.688  1.00  0.69           C  
ATOM   2447  CG2 ILE A 161       0.559  -2.849   0.701  1.00  0.69           C  
ATOM   2448  CD1 ILE A 161       1.812  -3.030   3.346  1.00  0.69           C  
ATOM   2449  H   ILE A 161       2.384  -6.260   1.718  1.00  0.69           H  
ATOM   2450  HA  ILE A 161      -0.278  -5.467   1.049  1.00  0.69           H  
ATOM   2451  HB  ILE A 161       2.347  -3.946   1.047  1.00  0.69           H  
ATOM   2452 1HG1 ILE A 161       0.072  -3.943   2.880  1.00  0.69           H  
ATOM   2453 2HG1 ILE A 161       1.447  -4.997   3.072  1.00  0.69           H  
ATOM   2454 1HG2 ILE A 161       0.956  -1.950   1.122  1.00  0.69           H  
ATOM   2455 2HG2 ILE A 161       0.678  -2.823  -0.380  1.00  0.69           H  
ATOM   2456 3HG2 ILE A 161      -0.485  -2.933   0.956  1.00  0.69           H  
ATOM   2457 1HD1 ILE A 161       1.635  -3.064   4.413  1.00  0.69           H  
ATOM   2458 2HD1 ILE A 161       2.857  -3.106   3.166  1.00  0.69           H  
ATOM   2459 3HD1 ILE A 161       1.436  -2.133   2.926  1.00  0.69           H  
ATOM   2460  N   SER A 162       1.921  -5.445  -1.409  1.00  0.70           N  
ATOM   2461  CA  SER A 162       2.044  -5.409  -2.855  1.00  0.70           C  
ATOM   2462  C   SER A 162       1.181  -6.502  -3.493  1.00  0.70           C  
ATOM   2463  O   SER A 162       0.484  -6.246  -4.477  1.00  0.70           O  
ATOM   2464  CB  SER A 162       3.501  -5.557  -3.253  1.00  0.70           C  
ATOM   2465  OG  SER A 162       4.255  -4.458  -2.799  1.00  0.70           O  
ATOM   2466  H   SER A 162       2.755  -5.576  -0.833  1.00  0.70           H  
ATOM   2467  HA  SER A 162       1.683  -4.444  -3.207  1.00  0.70           H  
ATOM   2468 1HB  SER A 162       3.905  -6.476  -2.841  1.00  0.70           H  
ATOM   2469 2HB  SER A 162       3.571  -5.627  -4.336  1.00  0.70           H  
ATOM   2470  HG  SER A 162       4.354  -4.603  -1.833  1.00  0.70           H  
ATOM   2471  N   GLU A 163       1.145  -7.689  -2.879  1.00  0.71           N  
ATOM   2472  CA  GLU A 163       0.337  -8.807  -3.377  1.00  0.71           C  
ATOM   2473  C   GLU A 163      -1.169  -8.515  -3.342  1.00  0.71           C  
ATOM   2474  O   GLU A 163      -1.944  -9.158  -4.055  1.00  0.71           O  
ATOM   2475  CB  GLU A 163       0.624 -10.102  -2.601  1.00  0.71           C  
ATOM   2476  CG  GLU A 163       2.007 -10.721  -2.859  1.00  0.71           C  
ATOM   2477  CD  GLU A 163       2.239 -12.026  -2.112  1.00  0.71           C  
ATOM   2478  OE1 GLU A 163       1.352 -12.472  -1.421  1.00  0.71           O  
ATOM   2479  OE2 GLU A 163       3.311 -12.574  -2.242  1.00  0.71           O  
ATOM   2480  H   GLU A 163       1.745  -7.834  -2.066  1.00  0.71           H  
ATOM   2481  HA  GLU A 163       0.615  -8.980  -4.415  1.00  0.71           H  
ATOM   2482 1HB  GLU A 163       0.549  -9.902  -1.532  1.00  0.71           H  
ATOM   2483 2HB  GLU A 163      -0.131 -10.847  -2.846  1.00  0.71           H  
ATOM   2484 1HG  GLU A 163       2.107 -10.907  -3.927  1.00  0.71           H  
ATOM   2485 2HG  GLU A 163       2.771 -10.008  -2.577  1.00  0.71           H  
ATOM   2486  N   LYS A 164      -1.590  -7.568  -2.498  1.00  0.70           N  
ATOM   2487  CA  LYS A 164      -2.990  -7.194  -2.371  1.00  0.70           C  
ATOM   2488  C   LYS A 164      -3.328  -6.053  -3.331  1.00  0.70           C  
ATOM   2489  O   LYS A 164      -4.477  -5.608  -3.395  1.00  0.70           O  
ATOM   2490  CB  LYS A 164      -3.319  -6.780  -0.927  1.00  0.70           C  
ATOM   2491  CG  LYS A 164      -3.116  -7.873   0.132  1.00  0.70           C  
ATOM   2492  CD  LYS A 164      -4.072  -9.033  -0.048  1.00  0.70           C  
ATOM   2493  CE  LYS A 164      -3.906 -10.054   1.071  1.00  0.70           C  
ATOM   2494  NZ  LYS A 164      -4.803 -11.233   0.887  1.00  0.70           N  
ATOM   2495  H   LYS A 164      -0.916  -7.046  -1.946  1.00  0.70           H  
ATOM   2496  HA  LYS A 164      -3.605  -8.053  -2.637  1.00  0.70           H  
ATOM   2497 1HB  LYS A 164      -2.683  -5.936  -0.647  1.00  0.70           H  
ATOM   2498 2HB  LYS A 164      -4.350  -6.442  -0.874  1.00  0.70           H  
ATOM   2499 1HG  LYS A 164      -2.121  -8.265   0.037  1.00  0.70           H  
ATOM   2500 2HG  LYS A 164      -3.228  -7.453   1.133  1.00  0.70           H  
ATOM   2501 1HD  LYS A 164      -5.099  -8.668  -0.051  1.00  0.70           H  
ATOM   2502 2HD  LYS A 164      -3.871  -9.518  -1.005  1.00  0.70           H  
ATOM   2503 1HE  LYS A 164      -2.871 -10.395   1.089  1.00  0.70           H  
ATOM   2504 2HE  LYS A 164      -4.137  -9.578   2.027  1.00  0.70           H  
ATOM   2505 1HZ  LYS A 164      -4.664 -11.885   1.646  1.00  0.70           H  
ATOM   2506 2HZ  LYS A 164      -5.765 -10.925   0.882  1.00  0.70           H  
ATOM   2507 3HZ  LYS A 164      -4.589 -11.686   0.010  1.00  0.70           H  
ATOM   2508  N   GLY A 165      -2.318  -5.557  -4.059  1.00  0.70           N  
ATOM   2509  CA  GLY A 165      -2.496  -4.457  -4.994  1.00  0.70           C  
ATOM   2510  C   GLY A 165      -2.640  -3.099  -4.312  1.00  0.70           C  
ATOM   2511  O   GLY A 165      -3.223  -2.184  -4.893  1.00  0.70           O  
ATOM   2512  H   GLY A 165      -1.387  -5.960  -3.990  1.00  0.70           H  
ATOM   2513 1HA  GLY A 165      -1.637  -4.433  -5.666  1.00  0.70           H  
ATOM   2514 2HA  GLY A 165      -3.372  -4.650  -5.610  1.00  0.70           H  
ATOM   2515  N   LYS A 166      -2.132  -2.961  -3.084  1.00  0.68           N  
ATOM   2516  CA  LYS A 166      -2.303  -1.709  -2.347  1.00  0.68           C  
ATOM   2517  C   LYS A 166      -1.104  -0.767  -2.302  1.00  0.68           C  
ATOM   2518  O   LYS A 166       0.062  -1.192  -2.356  1.00  0.68           O  
ATOM   2519  CB  LYS A 166      -2.757  -2.036  -0.930  1.00  0.68           C  
ATOM   2520  CG  LYS A 166      -4.136  -2.640  -0.888  1.00  0.68           C  
ATOM   2521  CD  LYS A 166      -4.597  -2.928   0.519  1.00  0.68           C  
ATOM   2522  CE  LYS A 166      -6.009  -3.510   0.492  1.00  0.68           C  
ATOM   2523  NZ  LYS A 166      -6.512  -3.823   1.843  1.00  0.68           N  
ATOM   2524  H   LYS A 166      -1.632  -3.739  -2.646  1.00  0.68           H  
ATOM   2525  HA  LYS A 166      -3.114  -1.153  -2.823  1.00  0.68           H  
ATOM   2526 1HB  LYS A 166      -2.097  -2.775  -0.519  1.00  0.68           H  
ATOM   2527 2HB  LYS A 166      -2.717  -1.147  -0.300  1.00  0.68           H  
ATOM   2528 1HG  LYS A 166      -4.838  -1.947  -1.358  1.00  0.68           H  
ATOM   2529 2HG  LYS A 166      -4.139  -3.570  -1.458  1.00  0.68           H  
ATOM   2530 1HD  LYS A 166      -3.921  -3.645   0.995  1.00  0.68           H  
ATOM   2531 2HD  LYS A 166      -4.597  -2.006   1.108  1.00  0.68           H  
ATOM   2532 1HE  LYS A 166      -6.674  -2.786   0.028  1.00  0.68           H  
ATOM   2533 2HE  LYS A 166      -6.007  -4.422  -0.104  1.00  0.68           H  
ATOM   2534 1HZ  LYS A 166      -7.440  -4.199   1.802  1.00  0.68           H  
ATOM   2535 2HZ  LYS A 166      -5.914  -4.497   2.310  1.00  0.68           H  
ATOM   2536 3HZ  LYS A 166      -6.524  -2.991   2.440  1.00  0.68           H  
ATOM   2537  N   ARG A 167      -1.428   0.527  -2.181  1.00  0.67           N  
ATOM   2538  CA  ARG A 167      -0.470   1.611  -1.970  1.00  0.67           C  
ATOM   2539  C   ARG A 167      -0.259   1.833  -0.468  1.00  0.67           C  
ATOM   2540  O   ARG A 167      -1.240   1.928   0.285  1.00  0.67           O  
ATOM   2541  CB  ARG A 167      -0.995   2.875  -2.622  1.00  0.67           C  
ATOM   2542  CG  ARG A 167      -1.088   2.839  -4.119  1.00  0.67           C  
ATOM   2543  CD  ARG A 167      -1.805   4.032  -4.620  1.00  0.67           C  
ATOM   2544  NE  ARG A 167      -3.207   4.012  -4.184  1.00  0.67           N  
ATOM   2545  CZ  ARG A 167      -4.100   5.006  -4.388  1.00  0.67           C  
ATOM   2546  NH1 ARG A 167      -3.744   6.101  -5.038  1.00  0.67           N  
ATOM   2547  NH2 ARG A 167      -5.335   4.876  -3.931  1.00  0.67           N  
ATOM   2548  H   ARG A 167      -2.426   0.784  -2.224  1.00  0.67           H  
ATOM   2549  HA  ARG A 167       0.478   1.342  -2.424  1.00  0.67           H  
ATOM   2550 1HB  ARG A 167      -2.003   3.068  -2.256  1.00  0.67           H  
ATOM   2551 2HB  ARG A 167      -0.394   3.708  -2.327  1.00  0.67           H  
ATOM   2552 1HG  ARG A 167      -0.087   2.820  -4.549  1.00  0.67           H  
ATOM   2553 2HG  ARG A 167      -1.640   1.946  -4.425  1.00  0.67           H  
ATOM   2554 1HD  ARG A 167      -1.340   4.938  -4.222  1.00  0.67           H  
ATOM   2555 2HD  ARG A 167      -1.782   4.052  -5.706  1.00  0.67           H  
ATOM   2556  HE  ARG A 167      -3.542   3.171  -3.669  1.00  0.67           H  
ATOM   2557 1HH1 ARG A 167      -2.799   6.201  -5.375  1.00  0.67           H  
ATOM   2558 2HH1 ARG A 167      -4.412   6.840  -5.178  1.00  0.67           H  
ATOM   2559 1HH2 ARG A 167      -5.597   4.019  -3.399  1.00  0.67           H  
ATOM   2560 2HH2 ARG A 167      -6.007   5.605  -4.067  1.00  0.67           H  
ATOM   2561  N   ILE A 168       0.988   1.989  -0.041  1.00  0.65           N  
ATOM   2562  CA  ILE A 168       1.253   2.167   1.379  1.00  0.65           C  
ATOM   2563  C   ILE A 168       2.217   3.255   1.857  1.00  0.65           C  
ATOM   2564  O   ILE A 168       3.264   3.547   1.265  1.00  0.65           O  
ATOM   2565  CB  ILE A 168       1.696   0.826   2.021  1.00  0.65           C  
ATOM   2566  CG1 ILE A 168       1.892   1.077   3.447  1.00  0.65           C  
ATOM   2567  CG2 ILE A 168       2.946   0.288   1.426  1.00  0.65           C  
ATOM   2568  CD1 ILE A 168       2.006   0.056   4.281  1.00  0.65           C  
ATOM   2569  H   ILE A 168       1.756   1.905  -0.699  1.00  0.65           H  
ATOM   2570  HA  ILE A 168       0.299   2.408   1.835  1.00  0.65           H  
ATOM   2571  HB  ILE A 168       0.895   0.116   1.921  1.00  0.65           H  
ATOM   2572 1HG1 ILE A 168       2.812   1.610   3.548  1.00  0.65           H  
ATOM   2573 2HG1 ILE A 168       1.084   1.641   3.829  1.00  0.65           H  
ATOM   2574 1HG2 ILE A 168       3.234  -0.638   1.919  1.00  0.65           H  
ATOM   2575 2HG2 ILE A 168       2.796   0.104   0.377  1.00  0.65           H  
ATOM   2576 3HG2 ILE A 168       3.694   1.026   1.576  1.00  0.65           H  
ATOM   2577 1HD1 ILE A 168       2.158   0.528   5.181  1.00  0.65           H  
ATOM   2578 2HD1 ILE A 168       1.102  -0.519   4.310  1.00  0.65           H  
ATOM   2579 3HD1 ILE A 168       2.858  -0.555   4.017  1.00  0.65           H  
ATOM   2580  N   ALA A 169       1.809   3.875   2.961  1.00  0.63           N  
ATOM   2581  CA  ALA A 169       2.684   4.760   3.699  1.00  0.63           C  
ATOM   2582  C   ALA A 169       3.233   3.954   4.863  1.00  0.63           C  
ATOM   2583  O   ALA A 169       2.453   3.312   5.575  1.00  0.63           O  
ATOM   2584  CB  ALA A 169       1.961   5.971   4.198  1.00  0.63           C  
ATOM   2585  H   ALA A 169       0.892   3.620   3.341  1.00  0.63           H  
ATOM   2586  HA  ALA A 169       3.504   5.064   3.058  1.00  0.63           H  
ATOM   2587 1HB  ALA A 169       2.657   6.598   4.759  1.00  0.63           H  
ATOM   2588 2HB  ALA A 169       1.580   6.527   3.350  1.00  0.63           H  
ATOM   2589 3HB  ALA A 169       1.144   5.670   4.840  1.00  0.63           H  
ATOM   2590  N   VAL A 170       4.542   3.966   5.051  1.00  0.62           N  
ATOM   2591  CA  VAL A 170       5.112   3.199   6.154  1.00  0.62           C  
ATOM   2592  C   VAL A 170       5.690   4.137   7.193  1.00  0.62           C  
ATOM   2593  O   VAL A 170       6.538   4.965   6.869  1.00  0.62           O  
ATOM   2594  CB  VAL A 170       6.208   2.240   5.661  1.00  0.62           C  
ATOM   2595  CG1 VAL A 170       6.767   1.505   6.825  1.00  0.62           C  
ATOM   2596  CG2 VAL A 170       5.638   1.273   4.620  1.00  0.62           C  
ATOM   2597  H   VAL A 170       5.129   4.508   4.411  1.00  0.62           H  
ATOM   2598  HA  VAL A 170       4.326   2.607   6.626  1.00  0.62           H  
ATOM   2599  HB  VAL A 170       7.016   2.820   5.212  1.00  0.62           H  
ATOM   2600 1HG1 VAL A 170       7.550   0.846   6.491  1.00  0.62           H  
ATOM   2601 2HG1 VAL A 170       7.171   2.207   7.548  1.00  0.62           H  
ATOM   2602 3HG1 VAL A 170       5.964   0.928   7.295  1.00  0.62           H  
ATOM   2603 1HG2 VAL A 170       6.414   0.606   4.269  1.00  0.62           H  
ATOM   2604 2HG2 VAL A 170       4.838   0.692   5.071  1.00  0.62           H  
ATOM   2605 3HG2 VAL A 170       5.248   1.841   3.777  1.00  0.62           H  
ATOM   2606  N   ILE A 171       5.221   4.008   8.426  1.00  0.62           N  
ATOM   2607  CA  ILE A 171       5.654   4.867   9.509  1.00  0.62           C  
ATOM   2608  C   ILE A 171       6.352   4.072  10.611  1.00  0.62           C  
ATOM   2609  O   ILE A 171       5.765   3.143  11.171  1.00  0.62           O  
ATOM   2610  CB  ILE A 171       4.450   5.566  10.152  1.00  0.62           C  
ATOM   2611  CG1 ILE A 171       3.684   6.401   9.154  1.00  0.62           C  
ATOM   2612  CG2 ILE A 171       4.929   6.455  11.321  1.00  0.62           C  
ATOM   2613  CD1 ILE A 171       2.378   6.851   9.713  1.00  0.62           C  
ATOM   2614  H   ILE A 171       4.531   3.286   8.614  1.00  0.62           H  
ATOM   2615  HA  ILE A 171       6.325   5.607   9.109  1.00  0.62           H  
ATOM   2616  HB  ILE A 171       3.790   4.820  10.511  1.00  0.62           H  
ATOM   2617 1HG1 ILE A 171       4.267   7.271   8.893  1.00  0.62           H  
ATOM   2618 2HG1 ILE A 171       3.495   5.819   8.251  1.00  0.62           H  
ATOM   2619 1HG2 ILE A 171       4.076   6.933  11.796  1.00  0.62           H  
ATOM   2620 2HG2 ILE A 171       5.450   5.848  12.051  1.00  0.62           H  
ATOM   2621 3HG2 ILE A 171       5.609   7.218  10.941  1.00  0.62           H  
ATOM   2622 1HD1 ILE A 171       1.850   7.450   8.980  1.00  0.62           H  
ATOM   2623 2HD1 ILE A 171       1.780   5.985   9.972  1.00  0.62           H  
ATOM   2624 3HD1 ILE A 171       2.565   7.430  10.602  1.00  0.62           H  
ATOM   2625  N   GLY A 172       7.585   4.426  10.933  1.00  0.63           N  
ATOM   2626  CA  GLY A 172       8.230   3.756  12.056  1.00  0.63           C  
ATOM   2627  C   GLY A 172       8.037   4.636  13.284  1.00  0.63           C  
ATOM   2628  O   GLY A 172       8.146   5.863  13.174  1.00  0.63           O  
ATOM   2629  H   GLY A 172       8.039   5.179  10.414  1.00  0.63           H  
ATOM   2630 1HA  GLY A 172       7.783   2.778  12.227  1.00  0.63           H  
ATOM   2631 2HA  GLY A 172       9.290   3.605  11.852  1.00  0.63           H  
ATOM   2632  N   VAL A 173       7.783   4.033  14.446  1.00  0.65           N  
ATOM   2633  CA  VAL A 173       7.613   4.810  15.670  1.00  0.65           C  
ATOM   2634  C   VAL A 173       8.616   4.444  16.767  1.00  0.65           C  
ATOM   2635  O   VAL A 173       8.810   3.270  17.144  1.00  0.65           O  
ATOM   2636  CB  VAL A 173       6.160   4.732  16.165  1.00  0.65           C  
ATOM   2637  CG1 VAL A 173       6.003   5.465  17.441  1.00  0.65           C  
ATOM   2638  CG2 VAL A 173       5.230   5.344  15.119  1.00  0.65           C  
ATOM   2639  H   VAL A 173       7.636   3.029  14.470  1.00  0.65           H  
ATOM   2640  HA  VAL A 173       7.786   5.840  15.413  1.00  0.65           H  
ATOM   2641  HB  VAL A 173       5.892   3.690  16.333  1.00  0.65           H  
ATOM   2642 1HG1 VAL A 173       4.987   5.375  17.731  1.00  0.65           H  
ATOM   2643 2HG1 VAL A 173       6.647   5.032  18.204  1.00  0.65           H  
ATOM   2644 3HG1 VAL A 173       6.258   6.515  17.294  1.00  0.65           H  
ATOM   2645 1HG2 VAL A 173       4.197   5.286  15.467  1.00  0.65           H  
ATOM   2646 2HG2 VAL A 173       5.507   6.390  14.962  1.00  0.65           H  
ATOM   2647 3HG2 VAL A 173       5.329   4.803  14.191  1.00  0.65           H  
ATOM   2648  N   GLY A 174       9.255   5.492  17.280  1.00  0.68           N  
ATOM   2649  CA  GLY A 174      10.335   5.335  18.254  1.00  0.68           C  
ATOM   2650  C   GLY A 174      10.920   6.678  18.675  1.00  0.68           C  
ATOM   2651  O   GLY A 174      10.230   7.545  19.211  1.00  0.68           O  
ATOM   2652  H   GLY A 174       8.982   6.416  16.932  1.00  0.68           H  
ATOM   2653 1HA  GLY A 174       9.958   4.810  19.131  1.00  0.68           H  
ATOM   2654 2HA  GLY A 174      11.119   4.711  17.827  1.00  0.68           H  
ATOM   2655  N   GLY A 175      12.223   6.826  18.496  1.00  0.72           N  
ATOM   2656  CA  GLY A 175      12.923   8.066  18.828  1.00  0.72           C  
ATOM   2657  C   GLY A 175      14.375   7.964  18.394  1.00  0.72           C  
ATOM   2658  O   GLY A 175      14.787   6.961  17.822  1.00  0.72           O  
ATOM   2659  H   GLY A 175      12.741   6.062  18.087  1.00  0.72           H  
ATOM   2660 1HA  GLY A 175      12.445   8.909  18.326  1.00  0.72           H  
ATOM   2661 2HA  GLY A 175      12.868   8.254  19.901  1.00  0.72           H  
ATOM   2662  N   LEU A 176      15.145   9.009  18.626  1.00  0.78           N  
ATOM   2663  CA  LEU A 176      16.543   9.004  18.220  1.00  0.78           C  
ATOM   2664  C   LEU A 176      17.444   8.587  19.382  1.00  0.78           C  
ATOM   2665  O   LEU A 176      18.531   8.047  19.187  1.00  0.78           O  
ATOM   2666  CB  LEU A 176      16.930  10.359  17.677  1.00  0.78           C  
ATOM   2667  CG  LEU A 176      16.172  10.825  16.458  1.00  0.78           C  
ATOM   2668  CD1 LEU A 176      16.621  12.183  16.124  1.00  0.78           C  
ATOM   2669  CD2 LEU A 176      16.427   9.884  15.310  1.00  0.78           C  
ATOM   2670  H   LEU A 176      14.766   9.814  19.114  1.00  0.78           H  
ATOM   2671  HA  LEU A 176      16.656   8.286  17.416  1.00  0.78           H  
ATOM   2672 1HB  LEU A 176      16.812  11.100  18.462  1.00  0.78           H  
ATOM   2673 2HB  LEU A 176      17.975  10.316  17.393  1.00  0.78           H  
ATOM   2674  HG  LEU A 176      15.104  10.861  16.676  1.00  0.78           H  
ATOM   2675 1HD1 LEU A 176      16.090  12.526  15.267  1.00  0.78           H  
ATOM   2676 2HD1 LEU A 176      16.417  12.825  16.960  1.00  0.78           H  
ATOM   2677 3HD1 LEU A 176      17.687  12.176  15.905  1.00  0.78           H  
ATOM   2678 1HD2 LEU A 176      15.885  10.224  14.425  1.00  0.78           H  
ATOM   2679 2HD2 LEU A 176      17.497   9.858  15.094  1.00  0.78           H  
ATOM   2680 3HD2 LEU A 176      16.084   8.888  15.591  1.00  0.78           H  
ATOM   2681  N   SER A 177      16.969   8.837  20.594  1.00  0.85           N  
ATOM   2682  CA  SER A 177      17.692   8.440  21.808  1.00  0.85           C  
ATOM   2683  C   SER A 177      16.658   8.102  22.870  1.00  0.85           C  
ATOM   2684  O   SER A 177      15.619   8.745  22.905  1.00  0.85           O  
ATOM   2685  CB  SER A 177      18.652   9.535  22.238  1.00  0.85           C  
ATOM   2686  OG  SER A 177      18.005  10.742  22.511  1.00  0.85           O  
ATOM   2687  H   SER A 177      16.073   9.322  20.657  1.00  0.85           H  
ATOM   2688  HA  SER A 177      18.280   7.544  21.599  1.00  0.85           H  
ATOM   2689 1HB  SER A 177      19.154   9.211  23.139  1.00  0.85           H  
ATOM   2690 2HB  SER A 177      19.413   9.688  21.477  1.00  0.85           H  
ATOM   2691  HG  SER A 177      18.593  11.216  23.119  1.00  0.85           H  
ATOM   2692  N   GLY A 178      16.958   7.162  23.776  1.00  0.93           N  
ATOM   2693  CA  GLY A 178      16.008   6.707  24.799  1.00  0.93           C  
ATOM   2694  C   GLY A 178      16.114   7.394  26.148  1.00  0.93           C  
ATOM   2695  O   GLY A 178      15.502   6.959  27.124  1.00  0.93           O  
ATOM   2696  H   GLY A 178      17.868   6.701  23.762  1.00  0.93           H  
ATOM   2697 1HA  GLY A 178      14.993   6.822  24.418  1.00  0.93           H  
ATOM   2698 2HA  GLY A 178      16.157   5.644  24.948  1.00  0.93           H  
ATOM   2699  N   SER A 179      16.873   8.474  26.218  1.00  1.03           N  
ATOM   2700  CA  SER A 179      17.151   9.164  27.480  1.00  1.03           C  
ATOM   2701  C   SER A 179      15.993   9.982  28.060  1.00  1.03           C  
ATOM   2702  O   SER A 179      16.097  11.188  28.249  1.00  1.03           O  
ATOM   2703  CB  SER A 179      18.359  10.048  27.308  1.00  1.03           C  
ATOM   2704  OG  SER A 179      18.165  10.982  26.290  1.00  1.03           O  
ATOM   2705  H   SER A 179      17.315   8.807  25.374  1.00  1.03           H  
ATOM   2706  HA  SER A 179      17.407   8.400  28.215  1.00  1.03           H  
ATOM   2707 1HB  SER A 179      18.572  10.566  28.242  1.00  1.03           H  
ATOM   2708 2HB  SER A 179      19.225   9.431  27.073  1.00  1.03           H  
ATOM   2709  HG  SER A 179      19.001  11.507  26.254  1.00  1.03           H  
ATOM   2710  N   VAL A 180      14.904   9.299  28.359  1.00  1.14           N  
ATOM   2711  CA  VAL A 180      13.724   9.887  28.971  1.00  1.14           C  
ATOM   2712  C   VAL A 180      14.067  10.264  30.410  1.00  1.14           C  
ATOM   2713  O   VAL A 180      14.692   9.476  31.123  1.00  1.14           O  
ATOM   2714  CB  VAL A 180      12.546   8.885  28.941  1.00  1.14           C  
ATOM   2715  CG1 VAL A 180      11.351   9.443  29.702  1.00  1.14           C  
ATOM   2716  CG2 VAL A 180      12.154   8.608  27.494  1.00  1.14           C  
ATOM   2717  H   VAL A 180      14.921   8.308  28.146  1.00  1.14           H  
ATOM   2718  HA  VAL A 180      13.448  10.783  28.417  1.00  1.14           H  
ATOM   2719  HB  VAL A 180      12.855   7.959  29.424  1.00  1.14           H  
ATOM   2720 1HG1 VAL A 180      10.539   8.725  29.680  1.00  1.14           H  
ATOM   2721 2HG1 VAL A 180      11.628   9.632  30.733  1.00  1.14           H  
ATOM   2722 3HG1 VAL A 180      11.031  10.366  29.240  1.00  1.14           H  
ATOM   2723 1HG2 VAL A 180      11.333   7.892  27.468  1.00  1.14           H  
ATOM   2724 2HG2 VAL A 180      11.839   9.541  27.025  1.00  1.14           H  
ATOM   2725 3HG2 VAL A 180      13.013   8.196  26.956  1.00  1.14           H  
ATOM   2726  N   PHE A 181      13.686  11.461  30.847  1.00  1.26           N  
ATOM   2727  CA  PHE A 181      14.015  11.853  32.213  1.00  1.26           C  
ATOM   2728  C   PHE A 181      13.421  10.851  33.194  1.00  1.26           C  
ATOM   2729  O   PHE A 181      12.277  10.418  33.044  1.00  1.26           O  
ATOM   2730  CB  PHE A 181      13.464  13.246  32.578  1.00  1.26           C  
ATOM   2731  CG  PHE A 181      14.158  14.439  31.943  1.00  1.26           C  
ATOM   2732  CD1 PHE A 181      13.533  15.157  30.960  1.00  1.26           C  
ATOM   2733  CD2 PHE A 181      15.429  14.830  32.331  1.00  1.26           C  
ATOM   2734  CE1 PHE A 181      14.143  16.236  30.353  1.00  1.26           C  
ATOM   2735  CE2 PHE A 181      16.050  15.915  31.731  1.00  1.26           C  
ATOM   2736  CZ  PHE A 181      15.404  16.614  30.732  1.00  1.26           C  
ATOM   2737  H   PHE A 181      13.200  12.088  30.210  1.00  1.26           H  
ATOM   2738  HA  PHE A 181      15.099  11.854  32.326  1.00  1.26           H  
ATOM   2739 1HB  PHE A 181      12.412  13.290  32.296  1.00  1.26           H  
ATOM   2740 2HB  PHE A 181      13.503  13.375  33.660  1.00  1.26           H  
ATOM   2741  HD1 PHE A 181      12.533  14.860  30.662  1.00  1.26           H  
ATOM   2742  HD2 PHE A 181      15.941  14.271  33.116  1.00  1.26           H  
ATOM   2743  HE1 PHE A 181      13.618  16.784  29.566  1.00  1.26           H  
ATOM   2744  HE2 PHE A 181      17.053  16.212  32.039  1.00  1.26           H  
ATOM   2745  HZ  PHE A 181      15.890  17.462  30.250  1.00  1.26           H  
ATOM   2746  N   THR A 182      14.197  10.518  34.226  1.00  1.37           N  
ATOM   2747  CA  THR A 182      13.763   9.575  35.252  1.00  1.37           C  
ATOM   2748  C   THR A 182      13.221  10.287  36.487  1.00  1.37           C  
ATOM   2749  O   THR A 182      12.789   9.649  37.449  1.00  1.37           O  
ATOM   2750  CB  THR A 182      14.917   8.638  35.642  1.00  1.37           C  
ATOM   2751  OG1 THR A 182      15.999   9.401  36.194  1.00  1.37           O  
ATOM   2752  CG2 THR A 182      15.408   7.902  34.403  1.00  1.37           C  
ATOM   2753  H   THR A 182      15.127  10.906  34.283  1.00  1.37           H  
ATOM   2754  HA  THR A 182      12.959   8.965  34.839  1.00  1.37           H  
ATOM   2755  HB  THR A 182      14.572   7.917  36.382  1.00  1.37           H  
ATOM   2756  HG1 THR A 182      15.728   9.772  37.039  1.00  1.37           H  
ATOM   2757 1HG2 THR A 182      16.227   7.236  34.673  1.00  1.37           H  
ATOM   2758 2HG2 THR A 182      14.590   7.319  33.980  1.00  1.37           H  
ATOM   2759 3HG2 THR A 182      15.756   8.624  33.662  1.00  1.37           H  
ATOM   2760  N   THR A 183      13.261  11.613  36.450  1.00  1.43           N  
ATOM   2761  CA  THR A 183      12.766  12.442  37.538  1.00  1.43           C  
ATOM   2762  C   THR A 183      11.806  13.464  36.965  1.00  1.43           C  
ATOM   2763  O   THR A 183      11.773  13.683  35.755  1.00  1.43           O  
ATOM   2764  CB  THR A 183      13.903  13.181  38.275  1.00  1.43           C  
ATOM   2765  OG1 THR A 183      14.518  14.130  37.393  1.00  1.43           O  
ATOM   2766  CG2 THR A 183      14.953  12.193  38.760  1.00  1.43           C  
ATOM   2767  H   THR A 183      13.631  12.052  35.623  1.00  1.43           H  
ATOM   2768  HA  THR A 183      12.223  11.821  38.250  1.00  1.43           H  
ATOM   2769  HB  THR A 183      13.488  13.712  39.131  1.00  1.43           H  
ATOM   2770  HG1 THR A 183      13.873  14.831  37.184  1.00  1.43           H  
ATOM   2771 1HG2 THR A 183      15.742  12.732  39.284  1.00  1.43           H  
ATOM   2772 2HG2 THR A 183      14.490  11.475  39.437  1.00  1.43           H  
ATOM   2773 3HG2 THR A 183      15.381  11.669  37.912  1.00  1.43           H  
ATOM   2774  N   ALA A 184      11.031  14.101  37.826  1.00  1.45           N  
ATOM   2775  CA  ALA A 184      10.134  15.149  37.371  1.00  1.45           C  
ATOM   2776  C   ALA A 184      10.921  16.323  36.814  1.00  1.45           C  
ATOM   2777  O   ALA A 184      11.992  16.657  37.327  1.00  1.45           O  
ATOM   2778  CB  ALA A 184       9.243  15.617  38.505  1.00  1.45           C  
ATOM   2779  H   ALA A 184      11.077  13.870  38.807  1.00  1.45           H  
ATOM   2780  HA  ALA A 184       9.514  14.745  36.569  1.00  1.45           H  
ATOM   2781 1HB  ALA A 184       8.566  16.389  38.135  1.00  1.45           H  
ATOM   2782 2HB  ALA A 184       8.661  14.776  38.884  1.00  1.45           H  
ATOM   2783 3HB  ALA A 184       9.855  16.026  39.306  1.00  1.45           H  
ATOM   2784  N   ILE A 185      10.363  16.959  35.794  1.00  1.41           N  
ATOM   2785  CA  ILE A 185      10.912  18.171  35.206  1.00  1.41           C  
ATOM   2786  C   ILE A 185       9.750  19.041  34.796  1.00  1.41           C  
ATOM   2787  O   ILE A 185       8.734  18.522  34.341  1.00  1.41           O  
ATOM   2788  CB  ILE A 185      11.772  17.896  33.942  1.00  1.41           C  
ATOM   2789  CG1 ILE A 185      12.485  19.201  33.494  1.00  1.41           C  
ATOM   2790  CG2 ILE A 185      10.889  17.386  32.802  1.00  1.41           C  
ATOM   2791  CD1 ILE A 185      13.561  19.003  32.478  1.00  1.41           C  
ATOM   2792  H   ILE A 185       9.502  16.591  35.417  1.00  1.41           H  
ATOM   2793  HA  ILE A 185      11.507  18.700  35.948  1.00  1.41           H  
ATOM   2794  HB  ILE A 185      12.537  17.151  34.173  1.00  1.41           H  
ATOM   2795 1HG1 ILE A 185      11.762  19.870  33.058  1.00  1.41           H  
ATOM   2796 2HG1 ILE A 185      12.924  19.678  34.368  1.00  1.41           H  
ATOM   2797 1HG2 ILE A 185      11.503  17.200  31.924  1.00  1.41           H  
ATOM   2798 2HG2 ILE A 185      10.400  16.463  33.107  1.00  1.41           H  
ATOM   2799 3HG2 ILE A 185      10.135  18.140  32.563  1.00  1.41           H  
ATOM   2800 1HD1 ILE A 185      14.004  19.965  32.219  1.00  1.41           H  
ATOM   2801 2HD1 ILE A 185      14.327  18.346  32.887  1.00  1.41           H  
ATOM   2802 3HD1 ILE A 185      13.127  18.560  31.592  1.00  1.41           H  
ATOM   2803  N   ASP A 186       9.885  20.354  34.925  1.00  1.34           N  
ATOM   2804  CA  ASP A 186       8.863  21.226  34.373  1.00  1.34           C  
ATOM   2805  C   ASP A 186       8.987  21.067  32.870  1.00  1.34           C  
ATOM   2806  O   ASP A 186      10.018  21.455  32.333  1.00  1.34           O  
ATOM   2807  CB  ASP A 186       9.076  22.691  34.752  1.00  1.34           C  
ATOM   2808  CG  ASP A 186       7.944  23.643  34.232  1.00  1.34           C  
ATOM   2809  OD1 ASP A 186       7.504  23.516  33.085  1.00  1.34           O  
ATOM   2810  OD2 ASP A 186       7.536  24.485  34.998  1.00  1.34           O  
ATOM   2811  H   ASP A 186      10.714  20.740  35.355  1.00  1.34           H  
ATOM   2812  HA  ASP A 186       7.897  20.925  34.749  1.00  1.34           H  
ATOM   2813 1HB  ASP A 186       9.128  22.781  35.840  1.00  1.34           H  
ATOM   2814 2HB  ASP A 186      10.032  23.037  34.353  1.00  1.34           H  
ATOM   2815  N   PRO A 187       7.980  20.562  32.137  1.00  1.24           N  
ATOM   2816  CA  PRO A 187       8.062  20.254  30.724  1.00  1.24           C  
ATOM   2817  C   PRO A 187       8.538  21.445  29.891  1.00  1.24           C  
ATOM   2818  O   PRO A 187       9.087  21.263  28.806  1.00  1.24           O  
ATOM   2819  CB  PRO A 187       6.619  19.882  30.389  1.00  1.24           C  
ATOM   2820  CG  PRO A 187       6.024  19.406  31.675  1.00  1.24           C  
ATOM   2821  CD  PRO A 187       6.651  20.269  32.733  1.00  1.24           C  
ATOM   2822  HA  PRO A 187       8.730  19.392  30.586  1.00  1.24           H  
ATOM   2823 1HB  PRO A 187       6.095  20.740  29.941  1.00  1.24           H  
ATOM   2824 2HB  PRO A 187       6.638  19.070  29.671  1.00  1.24           H  
ATOM   2825 1HG  PRO A 187       4.929  19.495  31.647  1.00  1.24           H  
ATOM   2826 2HG  PRO A 187       6.254  18.343  31.824  1.00  1.24           H  
ATOM   2827 1HD  PRO A 187       6.086  21.202  32.897  1.00  1.24           H  
ATOM   2828 2HD  PRO A 187       6.709  19.647  33.624  1.00  1.24           H  
ATOM   2829  N   ALA A 188       8.372  22.668  30.387  1.00  1.14           N  
ATOM   2830  CA  ALA A 188       8.818  23.842  29.647  1.00  1.14           C  
ATOM   2831  C   ALA A 188      10.332  23.819  29.395  1.00  1.14           C  
ATOM   2832  O   ALA A 188      10.818  24.429  28.442  1.00  1.14           O  
ATOM   2833  CB  ALA A 188       8.446  25.095  30.401  1.00  1.14           C  
ATOM   2834  H   ALA A 188       7.953  22.820  31.316  1.00  1.14           H  
ATOM   2835  HA  ALA A 188       8.321  23.841  28.687  1.00  1.14           H  
ATOM   2836 1HB  ALA A 188       8.756  25.969  29.833  1.00  1.14           H  
ATOM   2837 2HB  ALA A 188       7.367  25.118  30.555  1.00  1.14           H  
ATOM   2838 3HB  ALA A 188       8.950  25.090  31.371  1.00  1.14           H  
ATOM   2839  N   GLU A 189      11.064  23.131  30.280  1.00  1.05           N  
ATOM   2840  CA  GLU A 189      12.521  23.029  30.283  1.00  1.05           C  
ATOM   2841  C   GLU A 189      13.030  21.785  29.552  1.00  1.05           C  
ATOM   2842  O   GLU A 189      14.230  21.484  29.584  1.00  1.05           O  
ATOM   2843  CB  GLU A 189      13.028  22.978  31.722  1.00  1.05           C  
ATOM   2844  CG  GLU A 189      12.668  24.193  32.572  1.00  1.05           C  
ATOM   2845  CD  GLU A 189      13.224  25.491  32.065  1.00  1.05           C  
ATOM   2846  OE1 GLU A 189      14.270  25.488  31.452  1.00  1.05           O  
ATOM   2847  OE2 GLU A 189      12.604  26.501  32.304  1.00  1.05           O  
ATOM   2848  H   GLU A 189      10.569  22.625  31.012  1.00  1.05           H  
ATOM   2849  HA  GLU A 189      12.926  23.909  29.785  1.00  1.05           H  
ATOM   2850 1HB  GLU A 189      12.608  22.105  32.215  1.00  1.05           H  
ATOM   2851 2HB  GLU A 189      14.110  22.864  31.726  1.00  1.05           H  
ATOM   2852 1HG  GLU A 189      11.578  24.270  32.609  1.00  1.05           H  
ATOM   2853 2HG  GLU A 189      13.023  24.023  33.587  1.00  1.05           H  
ATOM   2854  N   ASP A 190      12.119  21.050  28.916  1.00  0.97           N  
ATOM   2855  CA  ASP A 190      12.443  19.803  28.237  1.00  0.97           C  
ATOM   2856  C   ASP A 190      13.552  19.996  27.198  1.00  0.97           C  
ATOM   2857  O   ASP A 190      13.395  20.723  26.216  1.00  0.97           O  
ATOM   2858  CB  ASP A 190      11.173  19.282  27.562  1.00  0.97           C  
ATOM   2859  CG  ASP A 190      11.266  17.939  26.987  1.00  0.97           C  
ATOM   2860  OD1 ASP A 190      12.310  17.330  27.000  1.00  0.97           O  
ATOM   2861  OD2 ASP A 190      10.263  17.505  26.492  1.00  0.97           O  
ATOM   2862  H   ASP A 190      11.143  21.350  28.911  1.00  0.97           H  
ATOM   2863  HA  ASP A 190      12.783  19.083  28.982  1.00  0.97           H  
ATOM   2864 1HB  ASP A 190      10.377  19.256  28.298  1.00  0.97           H  
ATOM   2865 2HB  ASP A 190      10.864  19.983  26.783  1.00  0.97           H  
ATOM   2866  N   ARG A 191      14.679  19.341  27.439  1.00  0.91           N  
ATOM   2867  CA  ARG A 191      15.870  19.455  26.612  1.00  0.91           C  
ATOM   2868  C   ARG A 191      16.606  18.126  26.570  1.00  0.91           C  
ATOM   2869  O   ARG A 191      16.509  17.343  27.509  1.00  0.91           O  
ATOM   2870  CB  ARG A 191      16.774  20.504  27.216  1.00  0.91           C  
ATOM   2871  CG  ARG A 191      17.315  20.091  28.583  1.00  0.91           C  
ATOM   2872  CD  ARG A 191      18.007  21.192  29.299  1.00  0.91           C  
ATOM   2873  NE  ARG A 191      17.088  22.232  29.822  1.00  0.91           N  
ATOM   2874  CZ  ARG A 191      17.530  23.396  30.363  1.00  0.91           C  
ATOM   2875  NH1 ARG A 191      18.829  23.623  30.418  1.00  0.91           N  
ATOM   2876  NH2 ARG A 191      16.702  24.316  30.843  1.00  0.91           N  
ATOM   2877  H   ARG A 191      14.709  18.753  28.256  1.00  0.91           H  
ATOM   2878  HA  ARG A 191      15.580  19.745  25.603  1.00  0.91           H  
ATOM   2879 1HB  ARG A 191      17.620  20.690  26.559  1.00  0.91           H  
ATOM   2880 2HB  ARG A 191      16.225  21.440  27.338  1.00  0.91           H  
ATOM   2881 1HG  ARG A 191      16.480  19.761  29.204  1.00  0.91           H  
ATOM   2882 2HG  ARG A 191      18.021  19.265  28.455  1.00  0.91           H  
ATOM   2883 1HD  ARG A 191      18.556  20.774  30.141  1.00  0.91           H  
ATOM   2884 2HD  ARG A 191      18.707  21.671  28.618  1.00  0.91           H  
ATOM   2885  HE  ARG A 191      16.064  22.057  29.787  1.00  0.91           H  
ATOM   2886 1HH1 ARG A 191      19.478  22.937  30.061  1.00  0.91           H  
ATOM   2887 2HH1 ARG A 191      19.172  24.484  30.819  1.00  0.91           H  
ATOM   2888 1HH2 ARG A 191      15.680  24.211  30.843  1.00  0.91           H  
ATOM   2889 2HH2 ARG A 191      17.070  25.164  31.236  1.00  0.91           H  
ATOM   2890  N   VAL A 192      17.397  17.885  25.526  1.00  0.86           N  
ATOM   2891  CA  VAL A 192      18.114  16.614  25.446  1.00  0.86           C  
ATOM   2892  C   VAL A 192      19.022  16.488  26.647  1.00  0.86           C  
ATOM   2893  O   VAL A 192      19.745  17.427  26.985  1.00  0.86           O  
ATOM   2894  CB  VAL A 192      18.922  16.477  24.136  1.00  0.86           C  
ATOM   2895  CG1 VAL A 192      19.774  15.214  24.176  1.00  0.86           C  
ATOM   2896  CG2 VAL A 192      17.967  16.416  22.946  1.00  0.86           C  
ATOM   2897  H   VAL A 192      17.477  18.559  24.779  1.00  0.86           H  
ATOM   2898  HA  VAL A 192      17.388  15.803  25.473  1.00  0.86           H  
ATOM   2899  HB  VAL A 192      19.594  17.329  24.028  1.00  0.86           H  
ATOM   2900 1HG1 VAL A 192      20.341  15.126  23.254  1.00  0.86           H  
ATOM   2901 2HG1 VAL A 192      20.463  15.262  25.008  1.00  0.86           H  
ATOM   2902 3HG1 VAL A 192      19.130  14.337  24.289  1.00  0.86           H  
ATOM   2903 1HG2 VAL A 192      18.545  16.320  22.030  1.00  0.86           H  
ATOM   2904 2HG2 VAL A 192      17.299  15.555  23.051  1.00  0.86           H  
ATOM   2905 3HG2 VAL A 192      17.387  17.324  22.900  1.00  0.86           H  
ATOM   2906  N   VAL A 193      18.968  15.330  27.294  1.00  0.82           N  
ATOM   2907  CA  VAL A 193      19.726  15.130  28.523  1.00  0.82           C  
ATOM   2908  C   VAL A 193      21.258  15.266  28.351  1.00  0.82           C  
ATOM   2909  O   VAL A 193      21.886  15.973  29.143  1.00  0.82           O  
ATOM   2910  CB  VAL A 193      19.409  13.743  29.105  1.00  0.82           C  
ATOM   2911  CG1 VAL A 193      20.301  13.464  30.297  1.00  0.82           C  
ATOM   2912  CG2 VAL A 193      17.939  13.659  29.472  1.00  0.82           C  
ATOM   2913  H   VAL A 193      18.319  14.617  26.949  1.00  0.82           H  
ATOM   2914  HA  VAL A 193      19.393  15.884  29.238  1.00  0.82           H  
ATOM   2915  HB  VAL A 193      19.636  12.986  28.347  1.00  0.82           H  
ATOM   2916 1HG1 VAL A 193      20.088  12.467  30.678  1.00  0.82           H  
ATOM   2917 2HG1 VAL A 193      21.329  13.525  30.005  1.00  0.82           H  
ATOM   2918 3HG1 VAL A 193      20.106  14.203  31.073  1.00  0.82           H  
ATOM   2919 1HG2 VAL A 193      17.705  12.668  29.864  1.00  0.82           H  
ATOM   2920 2HG2 VAL A 193      17.722  14.400  30.214  1.00  0.82           H  
ATOM   2921 3HG2 VAL A 193      17.337  13.841  28.584  1.00  0.82           H  
ATOM   2922  N   LYS A 194      21.871  14.640  27.324  1.00  0.79           N  
ATOM   2923  CA  LYS A 194      23.328  14.814  27.153  1.00  0.79           C  
ATOM   2924  C   LYS A 194      23.746  15.381  25.787  1.00  0.79           C  
ATOM   2925  O   LYS A 194      23.125  15.115  24.756  1.00  0.79           O  
ATOM   2926  CB  LYS A 194      24.077  13.495  27.354  1.00  0.79           C  
ATOM   2927  CG  LYS A 194      23.958  12.888  28.726  1.00  0.79           C  
ATOM   2928  CD  LYS A 194      24.807  11.642  28.860  1.00  0.79           C  
ATOM   2929  CE  LYS A 194      24.664  11.034  30.247  1.00  0.79           C  
ATOM   2930  NZ  LYS A 194      25.485   9.805  30.400  1.00  0.79           N  
ATOM   2931  H   LYS A 194      21.348  14.007  26.709  1.00  0.79           H  
ATOM   2932  HA  LYS A 194      23.677  15.518  27.908  1.00  0.79           H  
ATOM   2933 1HB  LYS A 194      23.714  12.770  26.649  1.00  0.79           H  
ATOM   2934 2HB  LYS A 194      25.134  13.643  27.148  1.00  0.79           H  
ATOM   2935 1HG  LYS A 194      24.213  13.616  29.496  1.00  0.79           H  
ATOM   2936 2HG  LYS A 194      22.933  12.575  28.856  1.00  0.79           H  
ATOM   2937 1HD  LYS A 194      24.481  10.908  28.116  1.00  0.79           H  
ATOM   2938 2HD  LYS A 194      25.853  11.884  28.678  1.00  0.79           H  
ATOM   2939 1HE  LYS A 194      24.979  11.765  30.991  1.00  0.79           H  
ATOM   2940 2HE  LYS A 194      23.617  10.784  30.419  1.00  0.79           H  
ATOM   2941 1HZ  LYS A 194      25.364   9.430  31.330  1.00  0.79           H  
ATOM   2942 2HZ  LYS A 194      25.187   9.122  29.719  1.00  0.79           H  
ATOM   2943 3HZ  LYS A 194      26.459  10.028  30.251  1.00  0.79           H  
ATOM   2944  N   ALA A 195      24.868  16.108  25.773  1.00  0.77           N  
ATOM   2945  CA  ALA A 195      25.419  16.639  24.522  1.00  0.77           C  
ATOM   2946  C   ALA A 195      25.761  15.531  23.533  1.00  0.77           C  
ATOM   2947  O   ALA A 195      25.566  15.691  22.332  1.00  0.77           O  
ATOM   2948  CB  ALA A 195      26.661  17.458  24.799  1.00  0.77           C  
ATOM   2949  H   ALA A 195      25.338  16.309  26.645  1.00  0.77           H  
ATOM   2950  HA  ALA A 195      24.665  17.279  24.066  1.00  0.77           H  
ATOM   2951 1HB  ALA A 195      27.040  17.868  23.860  1.00  0.77           H  
ATOM   2952 2HB  ALA A 195      26.416  18.274  25.478  1.00  0.77           H  
ATOM   2953 3HB  ALA A 195      27.423  16.825  25.250  1.00  0.77           H  
ATOM   2954  N   VAL A 196      26.231  14.390  24.034  1.00  0.74           N  
ATOM   2955  CA  VAL A 196      26.596  13.286  23.153  1.00  0.74           C  
ATOM   2956  C   VAL A 196      25.387  12.799  22.394  1.00  0.74           C  
ATOM   2957  O   VAL A 196      25.453  12.526  21.191  1.00  0.74           O  
ATOM   2958  CB  VAL A 196      27.175  12.109  23.946  1.00  0.74           C  
ATOM   2959  CG1 VAL A 196      27.346  10.898  23.013  1.00  0.74           C  
ATOM   2960  CG2 VAL A 196      28.493  12.526  24.561  1.00  0.74           C  
ATOM   2961  H   VAL A 196      26.354  14.301  25.030  1.00  0.74           H  
ATOM   2962  HA  VAL A 196      27.344  13.641  22.441  1.00  0.74           H  
ATOM   2963  HB  VAL A 196      26.476  11.821  24.734  1.00  0.74           H  
ATOM   2964 1HG1 VAL A 196      27.743  10.052  23.574  1.00  0.74           H  
ATOM   2965 2HG1 VAL A 196      26.376  10.621  22.595  1.00  0.74           H  
ATOM   2966 3HG1 VAL A 196      28.031  11.148  22.203  1.00  0.74           H  
ATOM   2967 1HG2 VAL A 196      28.907  11.695  25.131  1.00  0.74           H  
ATOM   2968 2HG2 VAL A 196      29.188  12.809  23.770  1.00  0.74           H  
ATOM   2969 3HG2 VAL A 196      28.331  13.377  25.224  1.00  0.74           H  
ATOM   2970  N   GLU A 197      24.275  12.692  23.103  1.00  0.72           N  
ATOM   2971  CA  GLU A 197      23.043  12.219  22.520  1.00  0.72           C  
ATOM   2972  C   GLU A 197      22.616  13.176  21.427  1.00  0.72           C  
ATOM   2973  O   GLU A 197      22.245  12.754  20.335  1.00  0.72           O  
ATOM   2974  CB  GLU A 197      21.988  12.159  23.616  1.00  0.72           C  
ATOM   2975  CG  GLU A 197      22.286  11.125  24.677  1.00  0.72           C  
ATOM   2976  CD  GLU A 197      21.441  11.261  25.919  1.00  0.72           C  
ATOM   2977  OE1 GLU A 197      20.694  12.225  26.049  1.00  0.72           O  
ATOM   2978  OE2 GLU A 197      21.563  10.411  26.766  1.00  0.72           O  
ATOM   2979  H   GLU A 197      24.287  12.959  24.077  1.00  0.72           H  
ATOM   2980  HA  GLU A 197      23.204  11.235  22.086  1.00  0.72           H  
ATOM   2981 1HB  GLU A 197      21.901  13.115  24.099  1.00  0.72           H  
ATOM   2982 2HB  GLU A 197      21.018  11.925  23.176  1.00  0.72           H  
ATOM   2983 1HG  GLU A 197      22.113  10.140  24.255  1.00  0.72           H  
ATOM   2984 2HG  GLU A 197      23.340  11.186  24.942  1.00  0.72           H  
ATOM   2985  N   ASP A 198      22.782  14.478  21.678  1.00  0.70           N  
ATOM   2986  CA  ASP A 198      22.390  15.476  20.693  1.00  0.70           C  
ATOM   2987  C   ASP A 198      23.298  15.386  19.462  1.00  0.70           C  
ATOM   2988  O   ASP A 198      22.812  15.375  18.325  1.00  0.70           O  
ATOM   2989  CB  ASP A 198      22.433  16.879  21.324  1.00  0.70           C  
ATOM   2990  CG  ASP A 198      21.805  18.012  20.455  1.00  0.70           C  
ATOM   2991  OD1 ASP A 198      20.633  17.927  20.153  1.00  0.70           O  
ATOM   2992  OD2 ASP A 198      22.500  18.960  20.086  1.00  0.70           O  
ATOM   2993  H   ASP A 198      23.114  14.768  22.602  1.00  0.70           H  
ATOM   2994  HA  ASP A 198      21.369  15.268  20.382  1.00  0.70           H  
ATOM   2995 1HB  ASP A 198      21.927  16.852  22.290  1.00  0.70           H  
ATOM   2996 2HB  ASP A 198      23.476  17.139  21.522  1.00  0.70           H  
ATOM   2997  N   ASP A 199      24.616  15.258  19.668  1.00  0.68           N  
ATOM   2998  CA  ASP A 199      25.512  15.145  18.519  1.00  0.68           C  
ATOM   2999  C   ASP A 199      25.182  13.911  17.684  1.00  0.68           C  
ATOM   3000  O   ASP A 199      25.145  13.972  16.451  1.00  0.68           O  
ATOM   3001  CB  ASP A 199      26.983  15.042  18.961  1.00  0.68           C  
ATOM   3002  CG  ASP A 199      27.628  16.352  19.479  1.00  0.68           C  
ATOM   3003  OD1 ASP A 199      27.073  17.407  19.283  1.00  0.68           O  
ATOM   3004  OD2 ASP A 199      28.702  16.269  20.041  1.00  0.68           O  
ATOM   3005  H   ASP A 199      24.986  15.266  20.618  1.00  0.68           H  
ATOM   3006  HA  ASP A 199      25.388  16.028  17.895  1.00  0.68           H  
ATOM   3007 1HB  ASP A 199      27.049  14.300  19.762  1.00  0.68           H  
ATOM   3008 2HB  ASP A 199      27.578  14.668  18.131  1.00  0.68           H  
ATOM   3009  N   CYS A 200      24.886  12.796  18.354  1.00  0.67           N  
ATOM   3010  CA  CYS A 200      24.582  11.565  17.649  1.00  0.67           C  
ATOM   3011  C   CYS A 200      23.293  11.689  16.864  1.00  0.67           C  
ATOM   3012  O   CYS A 200      23.217  11.259  15.713  1.00  0.67           O  
ATOM   3013  CB  CYS A 200      24.419  10.424  18.628  1.00  0.67           C  
ATOM   3014  SG  CYS A 200      25.918   9.936  19.470  1.00  0.67           S  
ATOM   3015  H   CYS A 200      24.918  12.794  19.375  1.00  0.67           H  
ATOM   3016  HA  CYS A 200      25.399  11.342  16.964  1.00  0.67           H  
ATOM   3017 1HB  CYS A 200      23.685  10.707  19.386  1.00  0.67           H  
ATOM   3018 2HB  CYS A 200      24.032   9.556  18.096  1.00  0.67           H  
ATOM   3019  HG  CYS A 200      25.969  11.046  20.258  1.00  0.67           H  
ATOM   3020  N   ASN A 201      22.286  12.315  17.465  1.00  0.66           N  
ATOM   3021  CA  ASN A 201      20.995  12.447  16.822  1.00  0.66           C  
ATOM   3022  C   ASN A 201      21.126  13.269  15.550  1.00  0.66           C  
ATOM   3023  O   ASN A 201      20.563  12.932  14.508  1.00  0.66           O  
ATOM   3024  CB  ASN A 201      20.045  13.101  17.782  1.00  0.66           C  
ATOM   3025  CG  ASN A 201      19.697  12.203  18.941  1.00  0.66           C  
ATOM   3026  OD1 ASN A 201      19.862  10.979  18.895  1.00  0.66           O  
ATOM   3027  ND2 ASN A 201      19.228  12.809  20.000  1.00  0.66           N  
ATOM   3028  H   ASN A 201      22.401  12.666  18.418  1.00  0.66           H  
ATOM   3029  HA  ASN A 201      20.626  11.460  16.552  1.00  0.66           H  
ATOM   3030 1HB  ASN A 201      20.495  14.016  18.171  1.00  0.66           H  
ATOM   3031 2HB  ASN A 201      19.150  13.378  17.259  1.00  0.66           H  
ATOM   3032 1HD2 ASN A 201      18.983  12.261  20.831  1.00  0.66           H  
ATOM   3033 2HD2 ASN A 201      19.120  13.821  19.970  1.00  0.66           H  
ATOM   3034  N   LYS A 202      21.929  14.326  15.618  1.00  0.66           N  
ATOM   3035  CA  LYS A 202      22.162  15.182  14.469  1.00  0.66           C  
ATOM   3036  C   LYS A 202      22.924  14.431  13.378  1.00  0.66           C  
ATOM   3037  O   LYS A 202      22.633  14.584  12.183  1.00  0.66           O  
ATOM   3038  CB  LYS A 202      22.880  16.438  14.942  1.00  0.66           C  
ATOM   3039  CG  LYS A 202      21.963  17.352  15.765  1.00  0.66           C  
ATOM   3040  CD  LYS A 202      22.705  18.511  16.383  1.00  0.66           C  
ATOM   3041  CE  LYS A 202      21.746  19.394  17.154  1.00  0.66           C  
ATOM   3042  NZ  LYS A 202      22.453  20.386  18.006  1.00  0.66           N  
ATOM   3043  H   LYS A 202      22.368  14.564  16.512  1.00  0.66           H  
ATOM   3044  HA  LYS A 202      21.197  15.478  14.060  1.00  0.66           H  
ATOM   3045 1HB  LYS A 202      23.730  16.154  15.572  1.00  0.66           H  
ATOM   3046 2HB  LYS A 202      23.265  16.992  14.089  1.00  0.66           H  
ATOM   3047 1HG  LYS A 202      21.167  17.737  15.132  1.00  0.66           H  
ATOM   3048 2HG  LYS A 202      21.507  16.770  16.571  1.00  0.66           H  
ATOM   3049 1HD  LYS A 202      23.458  18.125  17.080  1.00  0.66           H  
ATOM   3050 2HD  LYS A 202      23.203  19.095  15.612  1.00  0.66           H  
ATOM   3051 1HE  LYS A 202      21.114  19.926  16.448  1.00  0.66           H  
ATOM   3052 2HE  LYS A 202      21.121  18.770  17.780  1.00  0.66           H  
ATOM   3053 1HZ  LYS A 202      21.777  20.932  18.508  1.00  0.66           H  
ATOM   3054 2HZ  LYS A 202      23.025  19.862  18.698  1.00  0.66           H  
ATOM   3055 3HZ  LYS A 202      23.037  20.982  17.456  1.00  0.66           H  
ATOM   3056  N   ASN A 203      23.875  13.579  13.778  1.00  0.66           N  
ATOM   3057  CA  ASN A 203      24.631  12.800  12.804  1.00  0.66           C  
ATOM   3058  C   ASN A 203      23.702  11.811  12.081  1.00  0.66           C  
ATOM   3059  O   ASN A 203      23.774  11.658  10.856  1.00  0.66           O  
ATOM   3060  CB  ASN A 203      25.773  12.086  13.494  1.00  0.66           C  
ATOM   3061  CG  ASN A 203      26.876  13.025  13.934  1.00  0.66           C  
ATOM   3062  OD1 ASN A 203      27.023  14.142  13.417  1.00  0.66           O  
ATOM   3063  ND2 ASN A 203      27.656  12.590  14.893  1.00  0.66           N  
ATOM   3064  H   ASN A 203      24.106  13.499  14.771  1.00  0.66           H  
ATOM   3065  HA  ASN A 203      25.041  13.479  12.056  1.00  0.66           H  
ATOM   3066 1HB  ASN A 203      25.400  11.542  14.359  1.00  0.66           H  
ATOM   3067 2HB  ASN A 203      26.197  11.363  12.812  1.00  0.66           H  
ATOM   3068 1HD2 ASN A 203      28.399  13.166  15.230  1.00  0.66           H  
ATOM   3069 2HD2 ASN A 203      27.505  11.686  15.287  1.00  0.66           H  
ATOM   3070  N   ILE A 204      22.764  11.208  12.820  1.00  0.67           N  
ATOM   3071  CA  ILE A 204      21.798  10.291  12.217  1.00  0.67           C  
ATOM   3072  C   ILE A 204      20.935  10.989  11.205  1.00  0.67           C  
ATOM   3073  O   ILE A 204      20.760  10.514  10.078  1.00  0.67           O  
ATOM   3074  CB  ILE A 204      20.858   9.685  13.270  1.00  0.67           C  
ATOM   3075  CG1 ILE A 204      21.586   8.754  14.156  1.00  0.67           C  
ATOM   3076  CG2 ILE A 204      19.672   9.043  12.632  1.00  0.67           C  
ATOM   3077  CD1 ILE A 204      20.831   8.348  15.375  1.00  0.67           C  
ATOM   3078  H   ILE A 204      22.749  11.365  13.830  1.00  0.67           H  
ATOM   3079  HA  ILE A 204      22.346   9.490  11.718  1.00  0.67           H  
ATOM   3080  HB  ILE A 204      20.499  10.490  13.907  1.00  0.67           H  
ATOM   3081 1HG1 ILE A 204      21.794   7.865  13.587  1.00  0.67           H  
ATOM   3082 2HG1 ILE A 204      22.526   9.212  14.461  1.00  0.67           H  
ATOM   3083 1HG2 ILE A 204      19.028   8.674  13.404  1.00  0.67           H  
ATOM   3084 2HG2 ILE A 204      19.131   9.767  12.030  1.00  0.67           H  
ATOM   3085 3HG2 ILE A 204      19.997   8.238  12.012  1.00  0.67           H  
ATOM   3086 1HD1 ILE A 204      21.439   7.662  15.945  1.00  0.67           H  
ATOM   3087 2HD1 ILE A 204      20.610   9.221  15.980  1.00  0.67           H  
ATOM   3088 3HD1 ILE A 204      19.905   7.867  15.085  1.00  0.67           H  
ATOM   3089  N   LEU A 205      20.415  12.140  11.602  1.00  0.68           N  
ATOM   3090  CA  LEU A 205      19.544  12.896  10.743  1.00  0.68           C  
ATOM   3091  C   LEU A 205      20.271  13.378   9.495  1.00  0.68           C  
ATOM   3092  O   LEU A 205      19.707  13.357   8.400  1.00  0.68           O  
ATOM   3093  CB  LEU A 205      18.969  14.048  11.543  1.00  0.68           C  
ATOM   3094  CG  LEU A 205      18.000  13.606  12.659  1.00  0.68           C  
ATOM   3095  CD1 LEU A 205      17.598  14.814  13.470  1.00  0.68           C  
ATOM   3096  CD2 LEU A 205      16.817  12.890  12.061  1.00  0.68           C  
ATOM   3097  H   LEU A 205      20.605  12.479  12.548  1.00  0.68           H  
ATOM   3098  HA  LEU A 205      18.726  12.248  10.434  1.00  0.68           H  
ATOM   3099 1HB  LEU A 205      19.797  14.574  12.019  1.00  0.68           H  
ATOM   3100 2HB  LEU A 205      18.474  14.727  10.883  1.00  0.68           H  
ATOM   3101  HG  LEU A 205      18.505  12.915  13.317  1.00  0.68           H  
ATOM   3102 1HD1 LEU A 205      16.944  14.506  14.259  1.00  0.68           H  
ATOM   3103 2HD1 LEU A 205      18.488  15.276  13.898  1.00  0.68           H  
ATOM   3104 3HD1 LEU A 205      17.087  15.527  12.832  1.00  0.68           H  
ATOM   3105 1HD2 LEU A 205      16.158  12.561  12.848  1.00  0.68           H  
ATOM   3106 2HD2 LEU A 205      16.287  13.553  11.407  1.00  0.68           H  
ATOM   3107 3HD2 LEU A 205      17.166  12.027  11.503  1.00  0.68           H  
ATOM   3108  N   SER A 206      21.543  13.761   9.642  1.00  0.70           N  
ATOM   3109  CA  SER A 206      22.326  14.217   8.505  1.00  0.70           C  
ATOM   3110  C   SER A 206      22.494  13.083   7.491  1.00  0.70           C  
ATOM   3111  O   SER A 206      22.359  13.289   6.274  1.00  0.70           O  
ATOM   3112  CB  SER A 206      23.682  14.697   8.986  1.00  0.70           C  
ATOM   3113  OG  SER A 206      23.546  15.820   9.823  1.00  0.70           O  
ATOM   3114  H   SER A 206      21.969  13.781  10.568  1.00  0.70           H  
ATOM   3115  HA  SER A 206      21.798  15.042   8.025  1.00  0.70           H  
ATOM   3116 1HB  SER A 206      24.179  13.894   9.529  1.00  0.70           H  
ATOM   3117 2HB  SER A 206      24.302  14.947   8.129  1.00  0.70           H  
ATOM   3118  HG  SER A 206      23.127  15.482  10.652  1.00  0.70           H  
ATOM   3119  N   LEU A 207      22.755  11.866   7.987  1.00  0.72           N  
ATOM   3120  CA  LEU A 207      22.905  10.732   7.088  1.00  0.72           C  
ATOM   3121  C   LEU A 207      21.588  10.447   6.368  1.00  0.72           C  
ATOM   3122  O   LEU A 207      21.565  10.181   5.158  1.00  0.72           O  
ATOM   3123  CB  LEU A 207      23.373   9.498   7.865  1.00  0.72           C  
ATOM   3124  CG  LEU A 207      24.806   9.568   8.406  1.00  0.72           C  
ATOM   3125  CD1 LEU A 207      25.085   8.335   9.265  1.00  0.72           C  
ATOM   3126  CD2 LEU A 207      25.765   9.673   7.239  1.00  0.72           C  
ATOM   3127  H   LEU A 207      22.877  11.741   8.996  1.00  0.72           H  
ATOM   3128  HA  LEU A 207      23.659  10.979   6.344  1.00  0.72           H  
ATOM   3129 1HB  LEU A 207      22.704   9.352   8.715  1.00  0.72           H  
ATOM   3130 2HB  LEU A 207      23.297   8.622   7.212  1.00  0.72           H  
ATOM   3131  HG  LEU A 207      24.917  10.445   9.038  1.00  0.72           H  
ATOM   3132 1HD1 LEU A 207      26.099   8.383   9.659  1.00  0.72           H  
ATOM   3133 2HD1 LEU A 207      24.372   8.302  10.087  1.00  0.72           H  
ATOM   3134 3HD1 LEU A 207      24.981   7.455   8.655  1.00  0.72           H  
ATOM   3135 1HD2 LEU A 207      26.787   9.729   7.611  1.00  0.72           H  
ATOM   3136 2HD2 LEU A 207      25.656   8.812   6.608  1.00  0.72           H  
ATOM   3137 3HD2 LEU A 207      25.538  10.570   6.664  1.00  0.72           H  
ATOM   3138  N   MET A 208      20.468  10.561   7.094  1.00  0.75           N  
ATOM   3139  CA  MET A 208      19.162  10.347   6.481  1.00  0.75           C  
ATOM   3140  C   MET A 208      18.891  11.367   5.372  1.00  0.75           C  
ATOM   3141  O   MET A 208      18.510  10.998   4.251  1.00  0.75           O  
ATOM   3142  CB  MET A 208      18.070  10.419   7.545  1.00  0.75           C  
ATOM   3143  CG  MET A 208      18.038   9.283   8.509  1.00  0.75           C  
ATOM   3144  SD  MET A 208      16.808   9.535   9.766  1.00  0.75           S  
ATOM   3145  CE  MET A 208      16.856   7.960  10.522  1.00  0.75           C  
ATOM   3146  H   MET A 208      20.532  10.769   8.093  1.00  0.75           H  
ATOM   3147  HA  MET A 208      19.151   9.355   6.033  1.00  0.75           H  
ATOM   3148 1HB  MET A 208      18.186  11.332   8.118  1.00  0.75           H  
ATOM   3149 2HB  MET A 208      17.099  10.466   7.063  1.00  0.75           H  
ATOM   3150 1HG  MET A 208      17.810   8.360   7.982  1.00  0.75           H  
ATOM   3151 2HG  MET A 208      19.007   9.171   8.986  1.00  0.75           H  
ATOM   3152 1HE  MET A 208      16.156   7.947  11.338  1.00  0.75           H  
ATOM   3153 2HE  MET A 208      16.586   7.195   9.795  1.00  0.75           H  
ATOM   3154 3HE  MET A 208      17.853   7.761  10.890  1.00  0.75           H  
ATOM   3155  N   GLU A 209      19.156  12.648   5.645  1.00  0.79           N  
ATOM   3156  CA  GLU A 209      18.925  13.682   4.639  1.00  0.79           C  
ATOM   3157  C   GLU A 209      19.821  13.511   3.425  1.00  0.79           C  
ATOM   3158  O   GLU A 209      19.417  13.801   2.296  1.00  0.79           O  
ATOM   3159  CB  GLU A 209      19.046  15.101   5.214  1.00  0.79           C  
ATOM   3160  CG  GLU A 209      17.885  15.484   6.127  1.00  0.79           C  
ATOM   3161  CD  GLU A 209      17.863  16.944   6.558  1.00  0.79           C  
ATOM   3162  OE1 GLU A 209      18.910  17.539   6.687  1.00  0.79           O  
ATOM   3163  OE2 GLU A 209      16.764  17.479   6.704  1.00  0.79           O  
ATOM   3164  H   GLU A 209      19.485  12.909   6.574  1.00  0.79           H  
ATOM   3165  HA  GLU A 209      17.906  13.577   4.296  1.00  0.79           H  
ATOM   3166 1HB  GLU A 209      19.970  15.175   5.794  1.00  0.79           H  
ATOM   3167 2HB  GLU A 209      19.101  15.823   4.402  1.00  0.79           H  
ATOM   3168 1HG  GLU A 209      16.949  15.248   5.639  1.00  0.79           H  
ATOM   3169 2HG  GLU A 209      17.963  14.854   7.008  1.00  0.79           H  
ATOM   3170  N   SER A 210      21.018  12.978   3.643  1.00  0.83           N  
ATOM   3171  CA  SER A 210      21.969  12.766   2.573  1.00  0.83           C  
ATOM   3172  C   SER A 210      21.630  11.518   1.748  1.00  0.83           C  
ATOM   3173  O   SER A 210      22.247  11.273   0.709  1.00  0.83           O  
ATOM   3174  CB  SER A 210      23.350  12.593   3.173  1.00  0.83           C  
ATOM   3175  OG  SER A 210      23.746  13.746   3.873  1.00  0.83           O  
ATOM   3176  H   SER A 210      21.310  12.777   4.601  1.00  0.83           H  
ATOM   3177  HA  SER A 210      21.956  13.636   1.919  1.00  0.83           H  
ATOM   3178 1HB  SER A 210      23.346  11.738   3.849  1.00  0.83           H  
ATOM   3179 2HB  SER A 210      24.063  12.381   2.380  1.00  0.83           H  
ATOM   3180  HG  SER A 210      23.183  13.768   4.687  1.00  0.83           H  
ATOM   3181  N   GLY A 211      20.684  10.696   2.234  1.00  0.87           N  
ATOM   3182  CA  GLY A 211      20.308   9.452   1.577  1.00  0.87           C  
ATOM   3183  C   GLY A 211      21.357   8.376   1.807  1.00  0.87           C  
ATOM   3184  O   GLY A 211      21.385   7.347   1.123  1.00  0.87           O  
ATOM   3185  H   GLY A 211      20.177  10.948   3.079  1.00  0.87           H  
ATOM   3186 1HA  GLY A 211      19.350   9.114   1.973  1.00  0.87           H  
ATOM   3187 2HA  GLY A 211      20.178   9.625   0.510  1.00  0.87           H  
ATOM   3188  N   ASN A 212      22.243   8.589   2.773  1.00  0.90           N  
ATOM   3189  CA  ASN A 212      23.320   7.642   2.946  1.00  0.90           C  
ATOM   3190  C   ASN A 212      22.914   6.508   3.859  1.00  0.90           C  
ATOM   3191  O   ASN A 212      23.324   6.426   5.020  1.00  0.90           O  
ATOM   3192  CB  ASN A 212      24.558   8.350   3.422  1.00  0.90           C  
ATOM   3193  CG  ASN A 212      25.774   7.471   3.341  1.00  0.90           C  
ATOM   3194  OD1 ASN A 212      25.679   6.230   3.223  1.00  0.90           O  
ATOM   3195  ND2 ASN A 212      26.930   8.089   3.395  1.00  0.90           N  
ATOM   3196  H   ASN A 212      22.157   9.395   3.392  1.00  0.90           H  
ATOM   3197  HA  ASN A 212      23.548   7.202   1.975  1.00  0.90           H  
ATOM   3198 1HB  ASN A 212      24.721   9.244   2.817  1.00  0.90           H  
ATOM   3199 2HB  ASN A 212      24.413   8.674   4.453  1.00  0.90           H  
ATOM   3200 1HD2 ASN A 212      27.781   7.566   3.343  1.00  0.90           H  
ATOM   3201 2HD2 ASN A 212      26.961   9.084   3.486  1.00  0.90           H  
ATOM   3202  N   ILE A 213      22.135   5.607   3.285  1.00  0.91           N  
ATOM   3203  CA  ILE A 213      21.565   4.484   4.005  1.00  0.91           C  
ATOM   3204  C   ILE A 213      22.623   3.517   4.475  1.00  0.91           C  
ATOM   3205  O   ILE A 213      22.539   2.973   5.577  1.00  0.91           O  
ATOM   3206  CB  ILE A 213      20.534   3.746   3.156  1.00  0.91           C  
ATOM   3207  CG1 ILE A 213      19.378   4.689   2.862  1.00  0.91           C  
ATOM   3208  CG2 ILE A 213      20.088   2.507   3.884  1.00  0.91           C  
ATOM   3209  CD1 ILE A 213      18.683   5.239   4.107  1.00  0.91           C  
ATOM   3210  H   ILE A 213      21.876   5.796   2.316  1.00  0.91           H  
ATOM   3211  HA  ILE A 213      21.052   4.871   4.883  1.00  0.91           H  
ATOM   3212  HB  ILE A 213      20.972   3.466   2.199  1.00  0.91           H  
ATOM   3213 1HG1 ILE A 213      19.754   5.529   2.276  1.00  0.91           H  
ATOM   3214 2HG1 ILE A 213      18.657   4.153   2.262  1.00  0.91           H  
ATOM   3215 1HG2 ILE A 213      19.344   1.973   3.291  1.00  0.91           H  
ATOM   3216 2HG2 ILE A 213      20.946   1.860   4.060  1.00  0.91           H  
ATOM   3217 3HG2 ILE A 213      19.667   2.807   4.828  1.00  0.91           H  
ATOM   3218 1HD1 ILE A 213      17.872   5.902   3.814  1.00  0.91           H  
ATOM   3219 2HD1 ILE A 213      18.281   4.419   4.688  1.00  0.91           H  
ATOM   3220 3HD1 ILE A 213      19.400   5.796   4.710  1.00  0.91           H  
ATOM   3221  N   GLN A 214      23.631   3.272   3.652  1.00  0.90           N  
ATOM   3222  CA  GLN A 214      24.646   2.336   4.087  1.00  0.90           C  
ATOM   3223  C   GLN A 214      25.369   2.888   5.314  1.00  0.90           C  
ATOM   3224  O   GLN A 214      25.538   2.172   6.301  1.00  0.90           O  
ATOM   3225  CB  GLN A 214      25.624   2.048   2.954  1.00  0.90           C  
ATOM   3226  CG  GLN A 214      26.665   0.988   3.273  1.00  0.90           C  
ATOM   3227  CD  GLN A 214      26.063  -0.403   3.508  1.00  0.90           C  
ATOM   3228  OE1 GLN A 214      25.004  -0.759   2.961  1.00  0.90           O  
ATOM   3229  NE2 GLN A 214      26.755  -1.205   4.314  1.00  0.90           N  
ATOM   3230  H   GLN A 214      23.688   3.735   2.756  1.00  0.90           H  
ATOM   3231  HA  GLN A 214      24.163   1.404   4.373  1.00  0.90           H  
ATOM   3232 1HB  GLN A 214      25.074   1.731   2.070  1.00  0.90           H  
ATOM   3233 2HB  GLN A 214      26.155   2.965   2.698  1.00  0.90           H  
ATOM   3234 1HG  GLN A 214      27.370   0.920   2.447  1.00  0.90           H  
ATOM   3235 2HG  GLN A 214      27.194   1.283   4.185  1.00  0.90           H  
ATOM   3236 1HE2 GLN A 214      26.434  -2.131   4.506  1.00  0.90           H  
ATOM   3237 2HE2 GLN A 214      27.633  -0.868   4.739  1.00  0.90           H  
ATOM   3238  N   ALA A 215      25.760   4.172   5.296  1.00  0.89           N  
ATOM   3239  CA  ALA A 215      26.416   4.733   6.475  1.00  0.89           C  
ATOM   3240  C   ALA A 215      25.483   4.735   7.662  1.00  0.89           C  
ATOM   3241  O   ALA A 215      25.916   4.519   8.794  1.00  0.89           O  
ATOM   3242  CB  ALA A 215      26.889   6.131   6.235  1.00  0.89           C  
ATOM   3243  H   ALA A 215      25.612   4.768   4.483  1.00  0.89           H  
ATOM   3244  HA  ALA A 215      27.272   4.101   6.714  1.00  0.89           H  
ATOM   3245 1HB  ALA A 215      27.382   6.514   7.126  1.00  0.89           H  
ATOM   3246 2HB  ALA A 215      27.582   6.142   5.401  1.00  0.89           H  
ATOM   3247 3HB  ALA A 215      26.025   6.731   6.011  1.00  0.89           H  
ATOM   3248  N   LEU A 216      24.187   4.983   7.425  1.00  0.87           N  
ATOM   3249  CA  LEU A 216      23.264   4.980   8.542  1.00  0.87           C  
ATOM   3250  C   LEU A 216      23.341   3.630   9.203  1.00  0.87           C  
ATOM   3251  O   LEU A 216      23.648   3.545  10.390  1.00  0.87           O  
ATOM   3252  CB  LEU A 216      21.808   5.231   8.091  1.00  0.87           C  
ATOM   3253  CG  LEU A 216      20.748   5.180   9.224  1.00  0.87           C  
ATOM   3254  CD1 LEU A 216      21.024   6.298  10.233  1.00  0.87           C  
ATOM   3255  CD2 LEU A 216      19.349   5.310   8.630  1.00  0.87           C  
ATOM   3256  H   LEU A 216      23.856   5.200   6.485  1.00  0.87           H  
ATOM   3257  HA  LEU A 216      23.557   5.739   9.260  1.00  0.87           H  
ATOM   3258 1HB  LEU A 216      21.757   6.210   7.612  1.00  0.87           H  
ATOM   3259 2HB  LEU A 216      21.535   4.480   7.356  1.00  0.87           H  
ATOM   3260  HG  LEU A 216      20.827   4.227   9.746  1.00  0.87           H  
ATOM   3261 1HD1 LEU A 216      20.286   6.236  11.022  1.00  0.87           H  
ATOM   3262 2HD1 LEU A 216      22.022   6.174  10.656  1.00  0.87           H  
ATOM   3263 3HD1 LEU A 216      20.954   7.272   9.740  1.00  0.87           H  
ATOM   3264 1HD2 LEU A 216      18.607   5.264   9.431  1.00  0.87           H  
ATOM   3265 2HD2 LEU A 216      19.264   6.264   8.109  1.00  0.87           H  
ATOM   3266 3HD2 LEU A 216      19.179   4.496   7.928  1.00  0.87           H  
ATOM   3267  N   ARG A 217      23.164   2.573   8.408  1.00  0.85           N  
ATOM   3268  CA  ARG A 217      23.161   1.223   8.933  1.00  0.85           C  
ATOM   3269  C   ARG A 217      24.444   0.875   9.655  1.00  0.85           C  
ATOM   3270  O   ARG A 217      24.407   0.415  10.798  1.00  0.85           O  
ATOM   3271  CB  ARG A 217      23.003   0.232   7.787  1.00  0.85           C  
ATOM   3272  CG  ARG A 217      21.651   0.134   7.144  1.00  0.85           C  
ATOM   3273  CD  ARG A 217      21.746  -0.713   5.924  1.00  0.85           C  
ATOM   3274  NE  ARG A 217      20.466  -0.983   5.308  1.00  0.85           N  
ATOM   3275  CZ  ARG A 217      20.312  -1.371   4.030  1.00  0.85           C  
ATOM   3276  NH1 ARG A 217      21.362  -1.477   3.241  1.00  0.85           N  
ATOM   3277  NH2 ARG A 217      19.112  -1.660   3.567  1.00  0.85           N  
ATOM   3278  H   ARG A 217      22.981   2.721   7.414  1.00  0.85           H  
ATOM   3279  HA  ARG A 217      22.325   1.124   9.621  1.00  0.85           H  
ATOM   3280 1HB  ARG A 217      23.702   0.497   6.995  1.00  0.85           H  
ATOM   3281 2HB  ARG A 217      23.276  -0.763   8.133  1.00  0.85           H  
ATOM   3282 1HG  ARG A 217      20.963  -0.342   7.842  1.00  0.85           H  
ATOM   3283 2HG  ARG A 217      21.286   1.125   6.872  1.00  0.85           H  
ATOM   3284 1HD  ARG A 217      22.373  -0.200   5.192  1.00  0.85           H  
ATOM   3285 2HD  ARG A 217      22.204  -1.664   6.183  1.00  0.85           H  
ATOM   3286  HE  ARG A 217      19.642  -0.932   5.890  1.00  0.85           H  
ATOM   3287 1HH1 ARG A 217      22.292  -1.260   3.592  1.00  0.85           H  
ATOM   3288 2HH1 ARG A 217      21.248  -1.774   2.283  1.00  0.85           H  
ATOM   3289 1HH2 ARG A 217      18.310  -1.602   4.181  1.00  0.85           H  
ATOM   3290 2HH2 ARG A 217      19.008  -1.979   2.615  1.00  0.85           H  
ATOM   3291  N   GLU A 218      25.587   1.185   9.050  1.00  0.83           N  
ATOM   3292  CA  GLU A 218      26.860   0.842   9.664  1.00  0.83           C  
ATOM   3293  C   GLU A 218      27.042   1.561  10.991  1.00  0.83           C  
ATOM   3294  O   GLU A 218      27.580   1.000  11.948  1.00  0.83           O  
ATOM   3295  CB  GLU A 218      28.019   1.175   8.717  1.00  0.83           C  
ATOM   3296  CG  GLU A 218      28.086   0.274   7.475  1.00  0.83           C  
ATOM   3297  CD  GLU A 218      29.202   0.621   6.518  1.00  0.83           C  
ATOM   3298  OE1 GLU A 218      29.972   1.513   6.804  1.00  0.83           O  
ATOM   3299  OE2 GLU A 218      29.254   0.007   5.468  1.00  0.83           O  
ATOM   3300  H   GLU A 218      25.571   1.618   8.127  1.00  0.83           H  
ATOM   3301  HA  GLU A 218      26.869  -0.230   9.856  1.00  0.83           H  
ATOM   3302 1HB  GLU A 218      27.916   2.207   8.376  1.00  0.83           H  
ATOM   3303 2HB  GLU A 218      28.964   1.096   9.251  1.00  0.83           H  
ATOM   3304 1HG  GLU A 218      28.217  -0.756   7.802  1.00  0.83           H  
ATOM   3305 2HG  GLU A 218      27.135   0.332   6.951  1.00  0.83           H  
ATOM   3306  N   ALA A 219      26.574   2.802  11.054  1.00  0.82           N  
ATOM   3307  CA  ALA A 219      26.700   3.620  12.237  1.00  0.82           C  
ATOM   3308  C   ALA A 219      25.654   3.332  13.316  1.00  0.82           C  
ATOM   3309  O   ALA A 219      25.830   3.791  14.447  1.00  0.82           O  
ATOM   3310  CB  ALA A 219      26.610   5.075  11.842  1.00  0.82           C  
ATOM   3311  H   ALA A 219      26.140   3.224  10.230  1.00  0.82           H  
ATOM   3312  HA  ALA A 219      27.682   3.428  12.664  1.00  0.82           H  
ATOM   3313 1HB  ALA A 219      26.765   5.678  12.721  1.00  0.82           H  
ATOM   3314 2HB  ALA A 219      27.375   5.302  11.103  1.00  0.82           H  
ATOM   3315 3HB  ALA A 219      25.624   5.264  11.412  1.00  0.82           H  
ATOM   3316  N   LEU A 220      24.595   2.556  13.023  1.00  0.82           N  
ATOM   3317  CA  LEU A 220      23.560   2.350  14.039  1.00  0.82           C  
ATOM   3318  C   LEU A 220      24.069   1.622  15.273  1.00  0.82           C  
ATOM   3319  O   LEU A 220      23.563   1.841  16.374  1.00  0.82           O  
ATOM   3320  CB  LEU A 220      22.307   1.649  13.471  1.00  0.82           C  
ATOM   3321  CG  LEU A 220      21.501   2.535  12.512  1.00  0.82           C  
ATOM   3322  CD1 LEU A 220      20.324   1.799  11.922  1.00  0.82           C  
ATOM   3323  CD2 LEU A 220      21.099   3.780  13.233  1.00  0.82           C  
ATOM   3324  H   LEU A 220      24.478   2.158  12.085  1.00  0.82           H  
ATOM   3325  HA  LEU A 220      23.229   3.331  14.360  1.00  0.82           H  
ATOM   3326 1HB  LEU A 220      22.622   0.759  12.919  1.00  0.82           H  
ATOM   3327 2HB  LEU A 220      21.656   1.344  14.292  1.00  0.82           H  
ATOM   3328  HG  LEU A 220      22.099   2.785  11.736  1.00  0.82           H  
ATOM   3329 1HD1 LEU A 220      19.798   2.440  11.223  1.00  0.82           H  
ATOM   3330 2HD1 LEU A 220      20.686   0.925  11.399  1.00  0.82           H  
ATOM   3331 3HD1 LEU A 220      19.644   1.495  12.719  1.00  0.82           H  
ATOM   3332 1HD2 LEU A 220      20.596   4.434  12.558  1.00  0.82           H  
ATOM   3333 2HD2 LEU A 220      20.455   3.528  14.049  1.00  0.82           H  
ATOM   3334 3HD2 LEU A 220      21.970   4.262  13.601  1.00  0.82           H  
ATOM   3335  N   LYS A 221      25.056   0.743  15.137  1.00  0.82           N  
ATOM   3336  CA  LYS A 221      25.536   0.066  16.340  1.00  0.82           C  
ATOM   3337  C   LYS A 221      26.265   1.064  17.251  1.00  0.82           C  
ATOM   3338  O   LYS A 221      26.092   1.057  18.478  1.00  0.82           O  
ATOM   3339  CB  LYS A 221      26.438  -1.105  15.967  1.00  0.82           C  
ATOM   3340  CG  LYS A 221      25.681  -2.262  15.311  1.00  0.82           C  
ATOM   3341  CD  LYS A 221      26.598  -3.407  14.915  1.00  0.82           C  
ATOM   3342  CE  LYS A 221      25.805  -4.531  14.244  1.00  0.82           C  
ATOM   3343  NZ  LYS A 221      26.684  -5.643  13.799  1.00  0.82           N  
ATOM   3344  H   LYS A 221      25.467   0.564  14.226  1.00  0.82           H  
ATOM   3345  HA  LYS A 221      24.677  -0.322  16.889  1.00  0.82           H  
ATOM   3346 1HB  LYS A 221      27.212  -0.765  15.276  1.00  0.82           H  
ATOM   3347 2HB  LYS A 221      26.936  -1.482  16.861  1.00  0.82           H  
ATOM   3348 1HG  LYS A 221      24.924  -2.638  16.001  1.00  0.82           H  
ATOM   3349 2HG  LYS A 221      25.177  -1.894  14.415  1.00  0.82           H  
ATOM   3350 1HD  LYS A 221      27.358  -3.042  14.221  1.00  0.82           H  
ATOM   3351 2HD  LYS A 221      27.097  -3.802  15.801  1.00  0.82           H  
ATOM   3352 1HE  LYS A 221      25.071  -4.919  14.948  1.00  0.82           H  
ATOM   3353 2HE  LYS A 221      25.280  -4.126  13.376  1.00  0.82           H  
ATOM   3354 1HZ  LYS A 221      26.121  -6.360  13.361  1.00  0.82           H  
ATOM   3355 2HZ  LYS A 221      27.358  -5.292  13.135  1.00  0.82           H  
ATOM   3356 3HZ  LYS A 221      27.166  -6.033  14.595  1.00  0.82           H  
ATOM   3357  N   SER A 222      27.053   1.955  16.640  1.00  0.82           N  
ATOM   3358  CA  SER A 222      27.795   2.952  17.398  1.00  0.82           C  
ATOM   3359  C   SER A 222      26.836   3.950  18.011  1.00  0.82           C  
ATOM   3360  O   SER A 222      26.943   4.286  19.193  1.00  0.82           O  
ATOM   3361  CB  SER A 222      28.776   3.682  16.499  1.00  0.82           C  
ATOM   3362  OG  SER A 222      29.785   2.820  16.040  1.00  0.82           O  
ATOM   3363  H   SER A 222      27.134   1.937  15.631  1.00  0.82           H  
ATOM   3364  HA  SER A 222      28.339   2.453  18.200  1.00  0.82           H  
ATOM   3365 1HB  SER A 222      28.238   4.103  15.645  1.00  0.82           H  
ATOM   3366 2HB  SER A 222      29.221   4.513  17.047  1.00  0.82           H  
ATOM   3367  HG  SER A 222      30.367   3.359  15.498  1.00  0.82           H  
ATOM   3368  N   TYR A 223      25.854   4.371  17.217  1.00  0.82           N  
ATOM   3369  CA  TYR A 223      24.865   5.320  17.677  1.00  0.82           C  
ATOM   3370  C   TYR A 223      24.069   4.729  18.817  1.00  0.82           C  
ATOM   3371  O   TYR A 223      23.783   5.411  19.790  1.00  0.82           O  
ATOM   3372  CB  TYR A 223      23.918   5.724  16.550  1.00  0.82           C  
ATOM   3373  CG  TYR A 223      24.534   6.600  15.493  1.00  0.82           C  
ATOM   3374  CD1 TYR A 223      24.064   6.525  14.207  1.00  0.82           C  
ATOM   3375  CD2 TYR A 223      25.564   7.471  15.801  1.00  0.82           C  
ATOM   3376  CE1 TYR A 223      24.599   7.296  13.214  1.00  0.82           C  
ATOM   3377  CE2 TYR A 223      26.118   8.250  14.799  1.00  0.82           C  
ATOM   3378  CZ  TYR A 223      25.636   8.155  13.506  1.00  0.82           C  
ATOM   3379  OH  TYR A 223      26.198   8.889  12.499  1.00  0.82           O  
ATOM   3380  H   TYR A 223      25.814   4.045  16.256  1.00  0.82           H  
ATOM   3381  HA  TYR A 223      25.378   6.208  18.047  1.00  0.82           H  
ATOM   3382 1HB  TYR A 223      23.526   4.834  16.072  1.00  0.82           H  
ATOM   3383 2HB  TYR A 223      23.080   6.263  16.976  1.00  0.82           H  
ATOM   3384  HD1 TYR A 223      23.270   5.853  13.976  1.00  0.82           H  
ATOM   3385  HD2 TYR A 223      25.944   7.537  16.822  1.00  0.82           H  
ATOM   3386  HE1 TYR A 223      24.214   7.215  12.199  1.00  0.82           H  
ATOM   3387  HE2 TYR A 223      26.938   8.928  15.029  1.00  0.82           H  
ATOM   3388  HH  TYR A 223      25.787   8.651  11.665  1.00  0.82           H  
ATOM   3389  N   SER A 224      23.726   3.443  18.748  1.00  0.82           N  
ATOM   3390  CA  SER A 224      22.930   2.868  19.818  1.00  0.82           C  
ATOM   3391  C   SER A 224      23.657   2.980  21.142  1.00  0.82           C  
ATOM   3392  O   SER A 224      23.060   3.365  22.155  1.00  0.82           O  
ATOM   3393  CB  SER A 224      22.654   1.404  19.535  1.00  0.82           C  
ATOM   3394  OG  SER A 224      21.855   1.257  18.404  1.00  0.82           O  
ATOM   3395  H   SER A 224      23.960   2.873  17.936  1.00  0.82           H  
ATOM   3396  HA  SER A 224      21.992   3.413  19.888  1.00  0.82           H  
ATOM   3397 1HB  SER A 224      23.597   0.877  19.387  1.00  0.82           H  
ATOM   3398 2HB  SER A 224      22.158   0.958  20.394  1.00  0.82           H  
ATOM   3399  HG  SER A 224      22.415   1.533  17.645  1.00  0.82           H  
ATOM   3400  N   LYS A 225      24.967   2.698  21.116  1.00  0.84           N  
ATOM   3401  CA  LYS A 225      25.806   2.755  22.305  1.00  0.84           C  
ATOM   3402  C   LYS A 225      26.074   4.179  22.815  1.00  0.84           C  
ATOM   3403  O   LYS A 225      26.060   4.425  24.028  1.00  0.84           O  
ATOM   3404  CB  LYS A 225      27.134   2.060  22.005  1.00  0.84           C  
ATOM   3405  CG  LYS A 225      27.017   0.548  21.834  1.00  0.84           C  
ATOM   3406  CD  LYS A 225      28.357  -0.081  21.490  1.00  0.84           C  
ATOM   3407  CE  LYS A 225      28.229  -1.585  21.302  1.00  0.84           C  
ATOM   3408  NZ  LYS A 225      29.528  -2.210  20.929  1.00  0.84           N  
ATOM   3409  H   LYS A 225      25.386   2.388  20.234  1.00  0.84           H  
ATOM   3410  HA  LYS A 225      25.300   2.208  23.098  1.00  0.84           H  
ATOM   3411 1HB  LYS A 225      27.550   2.468  21.079  1.00  0.84           H  
ATOM   3412 2HB  LYS A 225      27.844   2.265  22.803  1.00  0.84           H  
ATOM   3413 1HG  LYS A 225      26.637   0.105  22.753  1.00  0.84           H  
ATOM   3414 2HG  LYS A 225      26.311   0.337  21.028  1.00  0.84           H  
ATOM   3415 1HD  LYS A 225      28.730   0.359  20.562  1.00  0.84           H  
ATOM   3416 2HD  LYS A 225      29.073   0.121  22.284  1.00  0.84           H  
ATOM   3417 1HE  LYS A 225      27.875  -2.032  22.230  1.00  0.84           H  
ATOM   3418 2HE  LYS A 225      27.502  -1.784  20.513  1.00  0.84           H  
ATOM   3419 1HZ  LYS A 225      29.405  -3.205  20.811  1.00  0.84           H  
ATOM   3420 2HZ  LYS A 225      29.855  -1.805  20.062  1.00  0.84           H  
ATOM   3421 3HZ  LYS A 225      30.207  -2.039  21.657  1.00  0.84           H  
ATOM   3422  N   GLU A 226      26.299   5.129  21.901  1.00  0.86           N  
ATOM   3423  CA  GLU A 226      26.600   6.505  22.308  1.00  0.86           C  
ATOM   3424  C   GLU A 226      25.355   7.349  22.594  1.00  0.86           C  
ATOM   3425  O   GLU A 226      25.331   8.111  23.561  1.00  0.86           O  
ATOM   3426  CB  GLU A 226      27.472   7.196  21.256  1.00  0.86           C  
ATOM   3427  CG  GLU A 226      28.885   6.624  21.132  1.00  0.86           C  
ATOM   3428  CD  GLU A 226      29.750   7.341  20.103  1.00  0.86           C  
ATOM   3429  OE1 GLU A 226      29.234   8.144  19.364  1.00  0.86           O  
ATOM   3430  OE2 GLU A 226      30.936   7.088  20.075  1.00  0.86           O  
ATOM   3431  H   GLU A 226      26.306   4.882  20.911  1.00  0.86           H  
ATOM   3432  HA  GLU A 226      27.179   6.457  23.230  1.00  0.86           H  
ATOM   3433 1HB  GLU A 226      26.991   7.103  20.279  1.00  0.86           H  
ATOM   3434 2HB  GLU A 226      27.553   8.253  21.488  1.00  0.86           H  
ATOM   3435 1HG  GLU A 226      29.372   6.681  22.104  1.00  0.86           H  
ATOM   3436 2HG  GLU A 226      28.804   5.571  20.858  1.00  0.86           H  
ATOM   3437  N   ALA A 227      24.311   7.194  21.774  1.00  0.90           N  
ATOM   3438  CA  ALA A 227      23.067   7.948  21.916  1.00  0.90           C  
ATOM   3439  C   ALA A 227      22.160   7.336  22.960  1.00  0.90           C  
ATOM   3440  O   ALA A 227      21.135   7.907  23.309  1.00  0.90           O  
ATOM   3441  CB  ALA A 227      22.297   7.996  20.609  1.00  0.90           C  
ATOM   3442  H   ALA A 227      24.374   6.540  21.007  1.00  0.90           H  
ATOM   3443  HA  ALA A 227      23.328   8.957  22.226  1.00  0.90           H  
ATOM   3444 1HB  ALA A 227      21.393   8.585  20.735  1.00  0.90           H  
ATOM   3445 2HB  ALA A 227      22.902   8.433  19.844  1.00  0.90           H  
ATOM   3446 3HB  ALA A 227      22.020   6.989  20.313  1.00  0.90           H  
ATOM   3447  N   ARG A 228      22.507   6.147  23.429  1.00  0.93           N  
ATOM   3448  CA  ARG A 228      21.690   5.429  24.390  1.00  0.93           C  
ATOM   3449  C   ARG A 228      20.278   5.230  23.847  1.00  0.93           C  
ATOM   3450  O   ARG A 228      19.297   5.706  24.426  1.00  0.93           O  
ATOM   3451  CB  ARG A 228      21.661   6.163  25.726  1.00  0.93           C  
ATOM   3452  CG  ARG A 228      23.045   6.622  26.197  1.00  0.93           C  
ATOM   3453  CD  ARG A 228      24.022   5.489  26.259  1.00  0.93           C  
ATOM   3454  NE  ARG A 228      23.671   4.482  27.252  1.00  0.93           N  
ATOM   3455  CZ  ARG A 228      24.203   3.236  27.311  1.00  0.93           C  
ATOM   3456  NH1 ARG A 228      25.108   2.842  26.427  1.00  0.93           N  
ATOM   3457  NH2 ARG A 228      23.816   2.403  28.268  1.00  0.93           N  
ATOM   3458  H   ARG A 228      23.364   5.720  23.099  1.00  0.93           H  
ATOM   3459  HA  ARG A 228      22.138   4.446  24.547  1.00  0.93           H  
ATOM   3460 1HB  ARG A 228      21.022   7.044  25.664  1.00  0.93           H  
ATOM   3461 2HB  ARG A 228      21.246   5.512  26.491  1.00  0.93           H  
ATOM   3462 1HG  ARG A 228      23.443   7.378  25.518  1.00  0.93           H  
ATOM   3463 2HG  ARG A 228      22.959   7.053  27.194  1.00  0.93           H  
ATOM   3464 1HD  ARG A 228      24.029   5.005  25.286  1.00  0.93           H  
ATOM   3465 2HD  ARG A 228      25.020   5.865  26.479  1.00  0.93           H  
ATOM   3466  HE  ARG A 228      22.985   4.731  27.949  1.00  0.93           H  
ATOM   3467 1HH1 ARG A 228      25.418   3.472  25.664  1.00  0.93           H  
ATOM   3468 2HH1 ARG A 228      25.494   1.915  26.485  1.00  0.93           H  
ATOM   3469 1HH2 ARG A 228      23.127   2.698  28.946  1.00  0.93           H  
ATOM   3470 2HH2 ARG A 228      24.209   1.475  28.318  1.00  0.93           H  
ATOM   3471  N   ALA A 229      20.181   4.565  22.699  1.00  0.95           N  
ATOM   3472  CA  ALA A 229      18.878   4.317  22.086  1.00  0.95           C  
ATOM   3473  C   ALA A 229      18.276   3.068  22.708  1.00  0.95           C  
ATOM   3474  O   ALA A 229      18.738   1.957  22.453  1.00  0.95           O  
ATOM   3475  CB  ALA A 229      18.987   4.179  20.581  1.00  0.95           C  
ATOM   3476  H   ALA A 229      21.044   4.198  22.291  1.00  0.95           H  
ATOM   3477  HA  ALA A 229      18.226   5.155  22.306  1.00  0.95           H  
ATOM   3478 1HB  ALA A 229      18.001   4.013  20.149  1.00  0.95           H  
ATOM   3479 2HB  ALA A 229      19.407   5.097  20.178  1.00  0.95           H  
ATOM   3480 3HB  ALA A 229      19.633   3.342  20.331  1.00  0.95           H  
ATOM   3481  N   GLU A 230      17.219   3.254  23.497  1.00  0.95           N  
ATOM   3482  CA  GLU A 230      16.601   2.175  24.278  1.00  0.95           C  
ATOM   3483  C   GLU A 230      16.249   0.941  23.467  1.00  0.95           C  
ATOM   3484  O   GLU A 230      16.432  -0.187  23.924  1.00  0.95           O  
ATOM   3485  CB  GLU A 230      15.316   2.687  24.938  1.00  0.95           C  
ATOM   3486  CG  GLU A 230      14.606   1.677  25.817  1.00  0.95           C  
ATOM   3487  CD  GLU A 230      13.360   2.240  26.468  1.00  0.95           C  
ATOM   3488  OE1 GLU A 230      13.043   3.381  26.222  1.00  0.95           O  
ATOM   3489  OE2 GLU A 230      12.727   1.524  27.210  1.00  0.95           O  
ATOM   3490  H   GLU A 230      16.875   4.194  23.618  1.00  0.95           H  
ATOM   3491  HA  GLU A 230      17.305   1.878  25.055  1.00  0.95           H  
ATOM   3492 1HB  GLU A 230      15.551   3.538  25.568  1.00  0.95           H  
ATOM   3493 2HB  GLU A 230      14.618   3.023  24.172  1.00  0.95           H  
ATOM   3494 1HG  GLU A 230      14.335   0.815  25.210  1.00  0.95           H  
ATOM   3495 2HG  GLU A 230      15.293   1.338  26.589  1.00  0.95           H  
ATOM   3496  N   MET A 231      15.730   1.160  22.269  1.00  0.92           N  
ATOM   3497  CA  MET A 231      15.299   0.064  21.429  1.00  0.92           C  
ATOM   3498  C   MET A 231      16.247  -0.240  20.276  1.00  0.92           C  
ATOM   3499  O   MET A 231      15.846  -0.885  19.306  1.00  0.92           O  
ATOM   3500  CB  MET A 231      13.888   0.339  20.954  1.00  0.92           C  
ATOM   3501  CG  MET A 231      12.893   0.421  22.118  1.00  0.92           C  
ATOM   3502  SD  MET A 231      12.757  -1.142  22.970  1.00  0.92           S  
ATOM   3503  CE  MET A 231      11.612  -0.742  24.275  1.00  0.92           C  
ATOM   3504  H   MET A 231      15.620   2.110  21.954  1.00  0.92           H  
ATOM   3505  HA  MET A 231      15.261  -0.833  22.047  1.00  0.92           H  
ATOM   3506 1HB  MET A 231      13.855   1.278  20.404  1.00  0.92           H  
ATOM   3507 2HB  MET A 231      13.566  -0.456  20.279  1.00  0.92           H  
ATOM   3508 1HG  MET A 231      13.243   1.163  22.833  1.00  0.92           H  
ATOM   3509 2HG  MET A 231      11.909   0.725  21.799  1.00  0.92           H  
ATOM   3510 1HE  MET A 231      11.431  -1.622  24.886  1.00  0.92           H  
ATOM   3511 2HE  MET A 231      12.025   0.051  24.896  1.00  0.92           H  
ATOM   3512 3HE  MET A 231      10.670  -0.406  23.840  1.00  0.92           H  
ATOM   3513  N   GLY A 232      17.466   0.305  20.317  1.00  0.88           N  
ATOM   3514  CA  GLY A 232      18.479  -0.023  19.310  1.00  0.88           C  
ATOM   3515  C   GLY A 232      18.168   0.466  17.902  1.00  0.88           C  
ATOM   3516  O   GLY A 232      18.642  -0.117  16.930  1.00  0.88           O  
ATOM   3517  H   GLY A 232      17.750   0.871  21.119  1.00  0.88           H  
ATOM   3518 1HA  GLY A 232      19.432   0.404  19.629  1.00  0.88           H  
ATOM   3519 2HA  GLY A 232      18.620  -1.102  19.291  1.00  0.88           H  
ATOM   3520  N   PHE A 233      17.334   1.491  17.775  1.00  0.83           N  
ATOM   3521  CA  PHE A 233      16.910   1.995  16.468  1.00  0.83           C  
ATOM   3522  C   PHE A 233      16.203   0.952  15.604  1.00  0.83           C  
ATOM   3523  O   PHE A 233      16.195   1.062  14.370  1.00  0.83           O  
ATOM   3524  CB  PHE A 233      18.075   2.550  15.667  1.00  0.83           C  
ATOM   3525  CG  PHE A 233      18.751   3.658  16.301  1.00  0.83           C  
ATOM   3526  CD1 PHE A 233      20.008   3.520  16.809  1.00  0.83           C  
ATOM   3527  CD2 PHE A 233      18.126   4.860  16.401  1.00  0.83           C  
ATOM   3528  CE1 PHE A 233      20.619   4.580  17.392  1.00  0.83           C  
ATOM   3529  CE2 PHE A 233      18.739   5.911  16.977  1.00  0.83           C  
ATOM   3530  CZ  PHE A 233      19.991   5.776  17.478  1.00  0.83           C  
ATOM   3531  H   PHE A 233      16.986   1.926  18.613  1.00  0.83           H  
ATOM   3532  HA  PHE A 233      16.210   2.811  16.640  1.00  0.83           H  
ATOM   3533 1HB  PHE A 233      18.808   1.778  15.453  1.00  0.83           H  
ATOM   3534 2HB  PHE A 233      17.702   2.890  14.714  1.00  0.83           H  
ATOM   3535  HD1 PHE A 233      20.516   2.556  16.735  1.00  0.83           H  
ATOM   3536  HD2 PHE A 233      17.120   4.968  16.002  1.00  0.83           H  
ATOM   3537  HE1 PHE A 233      21.589   4.477  17.784  1.00  0.83           H  
ATOM   3538  HE2 PHE A 233      18.241   6.856  17.041  1.00  0.83           H  
ATOM   3539  HZ  PHE A 233      20.482   6.629  17.952  1.00  0.83           H  
ATOM   3540  N   LYS A 234      15.521  -0.011  16.224  1.00  0.77           N  
ATOM   3541  CA  LYS A 234      14.827  -1.005  15.424  1.00  0.77           C  
ATOM   3542  C   LYS A 234      13.793  -0.386  14.486  1.00  0.77           C  
ATOM   3543  O   LYS A 234      13.562  -0.930  13.413  1.00  0.77           O  
ATOM   3544  CB  LYS A 234      14.201  -2.071  16.309  1.00  0.77           C  
ATOM   3545  CG  LYS A 234      15.229  -2.985  16.990  1.00  0.77           C  
ATOM   3546  CD  LYS A 234      15.890  -3.943  16.005  1.00  0.77           C  
ATOM   3547  CE  LYS A 234      17.003  -4.759  16.681  1.00  0.77           C  
ATOM   3548  NZ  LYS A 234      16.468  -5.744  17.670  1.00  0.77           N  
ATOM   3549  H   LYS A 234      15.552  -0.105  17.243  1.00  0.77           H  
ATOM   3550  HA  LYS A 234      15.569  -1.507  14.804  1.00  0.77           H  
ATOM   3551 1HB  LYS A 234      13.609  -1.594  17.089  1.00  0.77           H  
ATOM   3552 2HB  LYS A 234      13.529  -2.693  15.715  1.00  0.77           H  
ATOM   3553 1HG  LYS A 234      16.015  -2.379  17.427  1.00  0.77           H  
ATOM   3554 2HG  LYS A 234      14.747  -3.560  17.782  1.00  0.77           H  
ATOM   3555 1HD  LYS A 234      15.133  -4.630  15.632  1.00  0.77           H  
ATOM   3556 2HD  LYS A 234      16.305  -3.392  15.162  1.00  0.77           H  
ATOM   3557 1HE  LYS A 234      17.566  -5.299  15.919  1.00  0.77           H  
ATOM   3558 2HE  LYS A 234      17.672  -4.072  17.198  1.00  0.77           H  
ATOM   3559 1HZ  LYS A 234      17.216  -6.264  18.092  1.00  0.77           H  
ATOM   3560 2HZ  LYS A 234      15.946  -5.271  18.389  1.00  0.77           H  
ATOM   3561 3HZ  LYS A 234      15.855  -6.416  17.183  1.00  0.77           H  
ATOM   3562  N   HIS A 235      13.196   0.763  14.837  1.00  0.73           N  
ATOM   3563  CA  HIS A 235      12.202   1.382  13.950  1.00  0.73           C  
ATOM   3564  C   HIS A 235      12.839   1.919  12.669  1.00  0.73           C  
ATOM   3565  O   HIS A 235      12.151   2.099  11.657  1.00  0.73           O  
ATOM   3566  CB  HIS A 235      11.441   2.490  14.676  1.00  0.73           C  
ATOM   3567  CG  HIS A 235      12.271   3.620  15.082  1.00  0.73           C  
ATOM   3568  ND1 HIS A 235      13.329   3.484  15.952  1.00  0.73           N  
ATOM   3569  CD2 HIS A 235      12.173   4.936  14.815  1.00  0.73           C  
ATOM   3570  CE1 HIS A 235      13.876   4.647  16.154  1.00  0.73           C  
ATOM   3571  NE2 HIS A 235      13.186   5.555  15.485  1.00  0.73           N  
ATOM   3572  H   HIS A 235      13.421   1.189  15.724  1.00  0.73           H  
ATOM   3573  HA  HIS A 235      11.468   0.640  13.657  1.00  0.73           H  
ATOM   3574 1HB  HIS A 235      10.666   2.875  14.016  1.00  0.73           H  
ATOM   3575 2HB  HIS A 235      10.949   2.115  15.533  1.00  0.73           H  
ATOM   3576  HD2 HIS A 235      11.427   5.417  14.189  1.00  0.73           H  
ATOM   3577  HE1 HIS A 235      14.743   4.823  16.779  1.00  0.73           H  
ATOM   3578  HE2 HIS A 235      13.369   6.550  15.461  1.00  0.73           H  
ATOM   3579  N   PHE A 236      14.163   2.135  12.675  1.00  0.71           N  
ATOM   3580  CA  PHE A 236      14.794   2.567  11.446  1.00  0.71           C  
ATOM   3581  C   PHE A 236      14.873   1.331  10.598  1.00  0.71           C  
ATOM   3582  O   PHE A 236      14.568   1.370   9.419  1.00  0.71           O  
ATOM   3583  CB  PHE A 236      16.225   3.067  11.582  1.00  0.71           C  
ATOM   3584  CG  PHE A 236      16.457   4.309  12.353  1.00  0.71           C  
ATOM   3585  CD1 PHE A 236      15.454   5.090  12.836  1.00  0.71           C  
ATOM   3586  CD2 PHE A 236      17.740   4.704  12.551  1.00  0.71           C  
ATOM   3587  CE1 PHE A 236      15.758   6.246  13.535  1.00  0.71           C  
ATOM   3588  CE2 PHE A 236      18.052   5.835  13.230  1.00  0.71           C  
ATOM   3589  CZ  PHE A 236      17.058   6.605  13.728  1.00  0.71           C  
ATOM   3590  H   PHE A 236      14.726   1.958  13.502  1.00  0.71           H  
ATOM   3591  HA  PHE A 236      14.176   3.315  10.949  1.00  0.71           H  
ATOM   3592 1HB  PHE A 236      16.823   2.280  12.049  1.00  0.71           H  
ATOM   3593 2HB  PHE A 236      16.639   3.216  10.585  1.00  0.71           H  
ATOM   3594  HD1 PHE A 236      14.418   4.794  12.674  1.00  0.71           H  
ATOM   3595  HD2 PHE A 236      18.511   4.082  12.146  1.00  0.71           H  
ATOM   3596  HE1 PHE A 236      14.965   6.873  13.928  1.00  0.71           H  
ATOM   3597  HE2 PHE A 236      19.092   6.121  13.379  1.00  0.71           H  
ATOM   3598  HZ  PHE A 236      17.300   7.496  14.272  1.00  0.71           H  
ATOM   3599  N   HIS A 237      15.254   0.210  11.228  1.00  0.69           N  
ATOM   3600  CA  HIS A 237      15.428  -1.058  10.516  1.00  0.69           C  
ATOM   3601  C   HIS A 237      14.104  -1.560   9.977  1.00  0.69           C  
ATOM   3602  O   HIS A 237      14.033  -2.072   8.861  1.00  0.69           O  
ATOM   3603  CB  HIS A 237      16.070  -2.112  11.417  1.00  0.69           C  
ATOM   3604  CG  HIS A 237      17.512  -1.868  11.659  1.00  0.69           C  
ATOM   3605  ND1 HIS A 237      18.478  -2.068  10.684  1.00  0.69           N  
ATOM   3606  CD2 HIS A 237      18.169  -1.424  12.753  1.00  0.69           C  
ATOM   3607  CE1 HIS A 237      19.658  -1.768  11.176  1.00  0.69           C  
ATOM   3608  NE2 HIS A 237      19.498  -1.375  12.429  1.00  0.69           N  
ATOM   3609  H   HIS A 237      15.457   0.268  12.228  1.00  0.69           H  
ATOM   3610  HA  HIS A 237      16.088  -0.914   9.671  1.00  0.69           H  
ATOM   3611 1HB  HIS A 237      15.566  -2.128  12.373  1.00  0.69           H  
ATOM   3612 2HB  HIS A 237      15.952  -3.097  10.973  1.00  0.69           H  
ATOM   3613  HD1 HIS A 237      18.341  -2.401   9.719  1.00  0.69           H  
ATOM   3614  HD2 HIS A 237      17.838  -1.128  13.753  1.00  0.69           H  
ATOM   3615  HE1 HIS A 237      20.554  -1.866  10.563  1.00  0.69           H  
ATOM   3616  N   TRP A 238      13.031  -1.357  10.725  1.00  0.68           N  
ATOM   3617  CA  TRP A 238      11.744  -1.761  10.207  1.00  0.68           C  
ATOM   3618  C   TRP A 238      11.470  -0.934   8.944  1.00  0.68           C  
ATOM   3619  O   TRP A 238      11.036  -1.465   7.921  1.00  0.68           O  
ATOM   3620  CB  TRP A 238      10.648  -1.517  11.245  1.00  0.68           C  
ATOM   3621  CG  TRP A 238      10.555  -2.538  12.391  1.00  0.68           C  
ATOM   3622  CD1 TRP A 238      10.910  -2.385  13.702  1.00  0.68           C  
ATOM   3623  CD2 TRP A 238      10.013  -3.848  12.301  1.00  0.68           C  
ATOM   3624  NE1 TRP A 238      10.667  -3.534  14.392  1.00  0.68           N  
ATOM   3625  CE2 TRP A 238      10.111  -4.428  13.563  1.00  0.68           C  
ATOM   3626  CE3 TRP A 238       9.469  -4.560  11.294  1.00  0.68           C  
ATOM   3627  CZ2 TRP A 238       9.686  -5.698  13.802  1.00  0.68           C  
ATOM   3628  CZ3 TRP A 238       9.031  -5.804  11.533  1.00  0.68           C  
ATOM   3629  CH2 TRP A 238       9.142  -6.365  12.756  1.00  0.68           C  
ATOM   3630  H   TRP A 238      13.123  -0.954  11.653  1.00  0.68           H  
ATOM   3631  HA  TRP A 238      11.779  -2.817   9.953  1.00  0.68           H  
ATOM   3632 1HB  TRP A 238      10.777  -0.528  11.674  1.00  0.68           H  
ATOM   3633 2HB  TRP A 238       9.716  -1.519  10.733  1.00  0.68           H  
ATOM   3634  HD1 TRP A 238      11.338  -1.510  14.134  1.00  0.68           H  
ATOM   3635  HE1 TRP A 238      10.876  -3.701  15.371  1.00  0.68           H  
ATOM   3636  HE3 TRP A 238       9.367  -4.128  10.334  1.00  0.68           H  
ATOM   3637  HZ2 TRP A 238       9.755  -6.173  14.772  1.00  0.68           H  
ATOM   3638  HZ3 TRP A 238       8.575  -6.341  10.711  1.00  0.68           H  
ATOM   3639  HH2 TRP A 238       8.775  -7.359  12.911  1.00  0.68           H  
ATOM   3640  N   LEU A 239      11.805   0.358   8.969  1.00  0.68           N  
ATOM   3641  CA  LEU A 239      11.584   1.156   7.781  1.00  0.68           C  
ATOM   3642  C   LEU A 239      12.546   0.778   6.637  1.00  0.68           C  
ATOM   3643  O   LEU A 239      12.148   0.713   5.469  1.00  0.68           O  
ATOM   3644  CB  LEU A 239      11.712   2.651   8.069  1.00  0.68           C  
ATOM   3645  CG  LEU A 239      11.331   3.427   6.874  1.00  0.68           C  
ATOM   3646  CD1 LEU A 239       9.931   2.978   6.566  1.00  0.68           C  
ATOM   3647  CD2 LEU A 239      11.422   4.954   7.112  1.00  0.68           C  
ATOM   3648  H   LEU A 239      12.162   0.803   9.818  1.00  0.68           H  
ATOM   3649  HA  LEU A 239      10.570   0.968   7.442  1.00  0.68           H  
ATOM   3650 1HB  LEU A 239      11.059   2.918   8.899  1.00  0.68           H  
ATOM   3651 2HB  LEU A 239      12.745   2.883   8.333  1.00  0.68           H  
ATOM   3652  HG  LEU A 239      11.963   3.150   6.051  1.00  0.68           H  
ATOM   3653 1HD1 LEU A 239       9.582   3.415   5.698  1.00  0.68           H  
ATOM   3654 2HD1 LEU A 239       9.927   1.907   6.421  1.00  0.68           H  
ATOM   3655 3HD1 LEU A 239       9.280   3.237   7.401  1.00  0.68           H  
ATOM   3656 1HD2 LEU A 239      11.114   5.487   6.217  1.00  0.68           H  
ATOM   3657 2HD2 LEU A 239      10.768   5.233   7.940  1.00  0.68           H  
ATOM   3658 3HD2 LEU A 239      12.450   5.226   7.355  1.00  0.68           H  
ATOM   3659  N   LEU A 240      13.816   0.521   6.962  1.00  0.69           N  
ATOM   3660  CA  LEU A 240      14.803   0.212   5.936  1.00  0.69           C  
ATOM   3661  C   LEU A 240      14.389  -1.049   5.203  1.00  0.69           C  
ATOM   3662  O   LEU A 240      14.477  -1.141   3.970  1.00  0.69           O  
ATOM   3663  CB  LEU A 240      16.194  -0.016   6.564  1.00  0.69           C  
ATOM   3664  CG  LEU A 240      16.926   1.206   7.211  1.00  0.69           C  
ATOM   3665  CD1 LEU A 240      18.169   0.729   7.921  1.00  0.69           C  
ATOM   3666  CD2 LEU A 240      17.260   2.157   6.186  1.00  0.69           C  
ATOM   3667  H   LEU A 240      14.097   0.579   7.931  1.00  0.69           H  
ATOM   3668  HA  LEU A 240      14.846   1.022   5.238  1.00  0.69           H  
ATOM   3669 1HB  LEU A 240      16.094  -0.780   7.330  1.00  0.69           H  
ATOM   3670 2HB  LEU A 240      16.849  -0.413   5.792  1.00  0.69           H  
ATOM   3671  HG  LEU A 240      16.299   1.681   7.926  1.00  0.69           H  
ATOM   3672 1HD1 LEU A 240      18.687   1.578   8.371  1.00  0.69           H  
ATOM   3673 2HD1 LEU A 240      17.909   0.019   8.694  1.00  0.69           H  
ATOM   3674 3HD1 LEU A 240      18.802   0.257   7.205  1.00  0.69           H  
ATOM   3675 1HD2 LEU A 240      17.777   3.004   6.624  1.00  0.69           H  
ATOM   3676 2HD2 LEU A 240      17.886   1.670   5.459  1.00  0.69           H  
ATOM   3677 3HD2 LEU A 240      16.367   2.483   5.734  1.00  0.69           H  
ATOM   3678  N   GLY A 241      13.886  -2.015   5.969  1.00  0.71           N  
ATOM   3679  CA  GLY A 241      13.403  -3.270   5.436  1.00  0.71           C  
ATOM   3680  C   GLY A 241      12.204  -3.053   4.540  1.00  0.71           C  
ATOM   3681  O   GLY A 241      12.163  -3.557   3.423  1.00  0.71           O  
ATOM   3682  H   GLY A 241      13.854  -1.885   6.980  1.00  0.71           H  
ATOM   3683 1HA  GLY A 241      14.198  -3.772   4.889  1.00  0.71           H  
ATOM   3684 2HA  GLY A 241      13.130  -3.913   6.254  1.00  0.71           H  
ATOM   3685  N   ALA A 242      11.249  -2.244   5.005  1.00  0.75           N  
ATOM   3686  CA  ALA A 242      10.025  -1.987   4.263  1.00  0.75           C  
ATOM   3687  C   ALA A 242      10.320  -1.428   2.884  1.00  0.75           C  
ATOM   3688  O   ALA A 242       9.674  -1.789   1.901  1.00  0.75           O  
ATOM   3689  CB  ALA A 242       9.176  -0.989   5.032  1.00  0.75           C  
ATOM   3690  H   ALA A 242      11.347  -1.838   5.937  1.00  0.75           H  
ATOM   3691  HA  ALA A 242       9.488  -2.928   4.148  1.00  0.75           H  
ATOM   3692 1HB  ALA A 242       8.266  -0.784   4.516  1.00  0.75           H  
ATOM   3693 2HB  ALA A 242       8.951  -1.388   6.015  1.00  0.75           H  
ATOM   3694 3HB  ALA A 242       9.729  -0.072   5.142  1.00  0.75           H  
ATOM   3695  N   LEU A 243      11.331  -0.571   2.799  1.00  0.80           N  
ATOM   3696  CA  LEU A 243      11.688   0.044   1.532  1.00  0.80           C  
ATOM   3697  C   LEU A 243      12.750  -0.725   0.752  1.00  0.80           C  
ATOM   3698  O   LEU A 243      13.180  -0.263  -0.302  1.00  0.80           O  
ATOM   3699  CB  LEU A 243      12.163   1.493   1.762  1.00  0.80           C  
ATOM   3700  CG  LEU A 243      11.029   2.508   1.869  1.00  0.80           C  
ATOM   3701  CD1 LEU A 243      10.323   2.284   3.154  1.00  0.80           C  
ATOM   3702  CD2 LEU A 243      11.552   3.887   1.806  1.00  0.80           C  
ATOM   3703  H   LEU A 243      11.825  -0.300   3.653  1.00  0.80           H  
ATOM   3704  HA  LEU A 243      10.798   0.078   0.915  1.00  0.80           H  
ATOM   3705 1HB  LEU A 243      12.725   1.522   2.697  1.00  0.80           H  
ATOM   3706 2HB  LEU A 243      12.821   1.795   0.946  1.00  0.80           H  
ATOM   3707  HG  LEU A 243      10.329   2.350   1.049  1.00  0.80           H  
ATOM   3708 1HD1 LEU A 243       9.509   2.971   3.247  1.00  0.80           H  
ATOM   3709 2HD1 LEU A 243       9.949   1.287   3.197  1.00  0.80           H  
ATOM   3710 3HD1 LEU A 243      11.027   2.436   3.957  1.00  0.80           H  
ATOM   3711 1HD2 LEU A 243      10.732   4.597   1.887  1.00  0.80           H  
ATOM   3712 2HD2 LEU A 243      12.200   4.022   2.600  1.00  0.80           H  
ATOM   3713 3HD2 LEU A 243      12.089   4.041   0.873  1.00  0.80           H  
ATOM   3714  N   ASP A 244      13.238  -1.848   1.285  1.00  0.85           N  
ATOM   3715  CA  ASP A 244      14.330  -2.620   0.678  1.00  0.85           C  
ATOM   3716  C   ASP A 244      15.581  -1.762   0.471  1.00  0.85           C  
ATOM   3717  O   ASP A 244      16.334  -1.974  -0.480  1.00  0.85           O  
ATOM   3718  CB  ASP A 244      13.931  -3.227  -0.685  1.00  0.85           C  
ATOM   3719  CG  ASP A 244      12.886  -4.369  -0.653  1.00  0.85           C  
ATOM   3720  OD1 ASP A 244      13.065  -5.316   0.079  1.00  0.85           O  
ATOM   3721  OD2 ASP A 244      11.936  -4.288  -1.402  1.00  0.85           O  
ATOM   3722  H   ASP A 244      12.827  -2.219   2.139  1.00  0.85           H  
ATOM   3723  HA  ASP A 244      14.582  -3.434   1.360  1.00  0.85           H  
ATOM   3724 1HB  ASP A 244      13.532  -2.453  -1.312  1.00  0.85           H  
ATOM   3725 2HB  ASP A 244      14.828  -3.597  -1.181  1.00  0.85           H  
ATOM   3726  N   GLY A 245      15.780  -0.760   1.332  1.00  0.91           N  
ATOM   3727  CA  GLY A 245      16.926   0.138   1.227  1.00  0.91           C  
ATOM   3728  C   GLY A 245      16.751   1.225   0.151  1.00  0.91           C  
ATOM   3729  O   GLY A 245      17.626   2.079  -0.027  1.00  0.91           O  
ATOM   3730  H   GLY A 245      15.143  -0.666   2.126  1.00  0.91           H  
ATOM   3731 1HA  GLY A 245      17.100   0.609   2.194  1.00  0.91           H  
ATOM   3732 2HA  GLY A 245      17.813  -0.448   1.000  1.00  0.91           H  
ATOM   3733  N   HIS A 246      15.617   1.244  -0.549  1.00  0.94           N  
ATOM   3734  CA  HIS A 246      15.424   2.190  -1.644  1.00  0.94           C  
ATOM   3735  C   HIS A 246      14.919   3.558  -1.223  1.00  0.94           C  
ATOM   3736  O   HIS A 246      13.761   3.921  -1.435  1.00  0.94           O  
ATOM   3737  CB  HIS A 246      14.504   1.604  -2.709  1.00  0.94           C  
ATOM   3738  CG  HIS A 246      15.091   0.407  -3.408  1.00  0.94           C  
ATOM   3739  ND1 HIS A 246      16.326   0.437  -4.033  1.00  0.94           N  
ATOM   3740  CD2 HIS A 246      14.612  -0.841  -3.585  1.00  0.94           C  
ATOM   3741  CE1 HIS A 246      16.578  -0.750  -4.555  1.00  0.94           C  
ATOM   3742  NE2 HIS A 246      15.555  -1.543  -4.300  1.00  0.94           N  
ATOM   3743  H   HIS A 246      14.882   0.563  -0.363  1.00  0.94           H  
ATOM   3744  HA  HIS A 246      16.387   2.354  -2.124  1.00  0.94           H  
ATOM   3745 1HB  HIS A 246      13.562   1.306  -2.252  1.00  0.94           H  
ATOM   3746 2HB  HIS A 246      14.280   2.363  -3.456  1.00  0.94           H  
ATOM   3747  HD2 HIS A 246      13.657  -1.217  -3.227  1.00  0.94           H  
ATOM   3748  HE1 HIS A 246      17.476  -1.027  -5.105  1.00  0.94           H  
ATOM   3749  HE2 HIS A 246      15.470  -2.509  -4.580  1.00  0.94           H  
ATOM   3750  N   PHE A 247      15.825   4.318  -0.644  1.00  0.95           N  
ATOM   3751  CA  PHE A 247      15.535   5.668  -0.184  1.00  0.95           C  
ATOM   3752  C   PHE A 247      16.128   6.659  -1.171  1.00  0.95           C  
ATOM   3753  O   PHE A 247      17.244   6.473  -1.653  1.00  0.95           O  
ATOM   3754  CB  PHE A 247      16.148   5.874   1.187  1.00  0.95           C  
ATOM   3755  CG  PHE A 247      15.504   5.085   2.244  1.00  0.95           C  
ATOM   3756  CD1 PHE A 247      15.820   3.790   2.410  1.00  0.95           C  
ATOM   3757  CD2 PHE A 247      14.635   5.660   3.092  1.00  0.95           C  
ATOM   3758  CE1 PHE A 247      15.262   3.059   3.381  1.00  0.95           C  
ATOM   3759  CE2 PHE A 247      14.061   4.954   4.121  1.00  0.95           C  
ATOM   3760  CZ  PHE A 247      14.371   3.640   4.260  1.00  0.95           C  
ATOM   3761  H   PHE A 247      16.744   3.893  -0.503  1.00  0.95           H  
ATOM   3762  HA  PHE A 247      14.453   5.816  -0.138  1.00  0.95           H  
ATOM   3763 1HB  PHE A 247      17.197   5.611   1.148  1.00  0.95           H  
ATOM   3764 2HB  PHE A 247      16.084   6.925   1.460  1.00  0.95           H  
ATOM   3765  HD1 PHE A 247      16.528   3.348   1.740  1.00  0.95           H  
ATOM   3766  HD2 PHE A 247      14.414   6.688   2.931  1.00  0.95           H  
ATOM   3767  HE1 PHE A 247      15.531   2.017   3.468  1.00  0.95           H  
ATOM   3768  HE2 PHE A 247      13.358   5.429   4.804  1.00  0.95           H  
ATOM   3769  HZ  PHE A 247      13.925   3.059   5.052  1.00  0.95           H  
ATOM   3770  N   LYS A 248      15.404   7.732  -1.450  1.00  0.92           N  
ATOM   3771  CA  LYS A 248      15.885   8.756  -2.371  1.00  0.92           C  
ATOM   3772  C   LYS A 248      16.361  10.011  -1.642  1.00  0.92           C  
ATOM   3773  O   LYS A 248      16.634  11.042  -2.257  1.00  0.92           O  
ATOM   3774  CB  LYS A 248      14.781   9.090  -3.349  1.00  0.92           C  
ATOM   3775  CG  LYS A 248      14.297   7.893  -4.147  1.00  0.92           C  
ATOM   3776  CD  LYS A 248      15.372   7.328  -5.061  1.00  0.92           C  
ATOM   3777  CE  LYS A 248      14.824   6.182  -5.913  1.00  0.92           C  
ATOM   3778  NZ  LYS A 248      15.880   5.576  -6.783  1.00  0.92           N  
ATOM   3779  H   LYS A 248      14.463   7.830  -1.062  1.00  0.92           H  
ATOM   3780  HA  LYS A 248      16.730   8.353  -2.928  1.00  0.92           H  
ATOM   3781 1HB  LYS A 248      13.927   9.496  -2.806  1.00  0.92           H  
ATOM   3782 2HB  LYS A 248      15.123   9.853  -4.045  1.00  0.92           H  
ATOM   3783 1HG  LYS A 248      13.979   7.111  -3.452  1.00  0.92           H  
ATOM   3784 2HG  LYS A 248      13.448   8.181  -4.720  1.00  0.92           H  
ATOM   3785 1HD  LYS A 248      15.744   8.115  -5.718  1.00  0.92           H  
ATOM   3786 2HD  LYS A 248      16.202   6.956  -4.457  1.00  0.92           H  
ATOM   3787 1HE  LYS A 248      14.420   5.413  -5.253  1.00  0.92           H  
ATOM   3788 2HE  LYS A 248      14.021   6.560  -6.545  1.00  0.92           H  
ATOM   3789 1HZ  LYS A 248      15.480   4.825  -7.327  1.00  0.92           H  
ATOM   3790 2HZ  LYS A 248      16.252   6.280  -7.404  1.00  0.92           H  
ATOM   3791 3HZ  LYS A 248      16.624   5.212  -6.202  1.00  0.92           H  
ATOM   3792  N   GLY A 249      16.450   9.906  -0.324  1.00  0.86           N  
ATOM   3793  CA  GLY A 249      16.843  11.003   0.551  1.00  0.86           C  
ATOM   3794  C   GLY A 249      15.675  11.432   1.424  1.00  0.86           C  
ATOM   3795  O   GLY A 249      14.503  11.349   1.023  1.00  0.86           O  
ATOM   3796  H   GLY A 249      16.225   9.015   0.088  1.00  0.86           H  
ATOM   3797 1HA  GLY A 249      17.674  10.696   1.184  1.00  0.86           H  
ATOM   3798 2HA  GLY A 249      17.192  11.848  -0.042  1.00  0.86           H  
ATOM   3799  N   ALA A 250      16.005  11.864   2.637  1.00  0.80           N  
ATOM   3800  CA  ALA A 250      15.013  12.289   3.606  1.00  0.80           C  
ATOM   3801  C   ALA A 250      14.947  13.792   3.826  1.00  0.80           C  
ATOM   3802  O   ALA A 250      15.875  14.528   3.497  1.00  0.80           O  
ATOM   3803  CB  ALA A 250      15.294  11.650   4.930  1.00  0.80           C  
ATOM   3804  H   ALA A 250      16.984  11.863   2.926  1.00  0.80           H  
ATOM   3805  HA  ALA A 250      14.052  11.957   3.236  1.00  0.80           H  
ATOM   3806 1HB  ALA A 250      14.519  11.926   5.606  1.00  0.80           H  
ATOM   3807 2HB  ALA A 250      15.320  10.606   4.807  1.00  0.80           H  
ATOM   3808 3HB  ALA A 250      16.234  11.994   5.305  1.00  0.80           H  
ATOM   3809  N   THR A 251      13.838  14.230   4.402  1.00  0.74           N  
ATOM   3810  CA  THR A 251      13.684  15.597   4.874  1.00  0.74           C  
ATOM   3811  C   THR A 251      13.308  15.613   6.347  1.00  0.74           C  
ATOM   3812  O   THR A 251      12.303  15.015   6.749  1.00  0.74           O  
ATOM   3813  CB  THR A 251      12.610  16.350   4.068  1.00  0.74           C  
ATOM   3814  OG1 THR A 251      13.005  16.409   2.690  1.00  0.74           O  
ATOM   3815  CG2 THR A 251      12.394  17.755   4.625  1.00  0.74           C  
ATOM   3816  H   THR A 251      13.091  13.560   4.559  1.00  0.74           H  
ATOM   3817  HA  THR A 251      14.637  16.119   4.766  1.00  0.74           H  
ATOM   3818  HB  THR A 251      11.666  15.804   4.135  1.00  0.74           H  
ATOM   3819  HG1 THR A 251      13.918  16.719   2.637  1.00  0.74           H  
ATOM   3820 1HG2 THR A 251      11.624  18.261   4.046  1.00  0.74           H  
ATOM   3821 2HG2 THR A 251      12.075  17.692   5.668  1.00  0.74           H  
ATOM   3822 3HG2 THR A 251      13.324  18.317   4.566  1.00  0.74           H  
ATOM   3823  N   VAL A 252      14.086  16.310   7.173  1.00  0.70           N  
ATOM   3824  CA  VAL A 252      13.690  16.360   8.571  1.00  0.70           C  
ATOM   3825  C   VAL A 252      12.746  17.533   8.743  1.00  0.70           C  
ATOM   3826  O   VAL A 252      13.089  18.670   8.418  1.00  0.70           O  
ATOM   3827  CB  VAL A 252      14.904  16.506   9.497  1.00  0.70           C  
ATOM   3828  CG1 VAL A 252      14.448  16.585  10.965  1.00  0.70           C  
ATOM   3829  CG2 VAL A 252      15.827  15.351   9.263  1.00  0.70           C  
ATOM   3830  H   VAL A 252      14.945  16.778   6.853  1.00  0.70           H  
ATOM   3831  HA  VAL A 252      13.166  15.445   8.837  1.00  0.70           H  
ATOM   3832  HB  VAL A 252      15.428  17.435   9.260  1.00  0.70           H  
ATOM   3833 1HG1 VAL A 252      15.310  16.695  11.614  1.00  0.70           H  
ATOM   3834 2HG1 VAL A 252      13.798  17.438  11.088  1.00  0.70           H  
ATOM   3835 3HG1 VAL A 252      13.908  15.680  11.232  1.00  0.70           H  
ATOM   3836 1HG2 VAL A 252      16.690  15.466   9.885  1.00  0.70           H  
ATOM   3837 2HG2 VAL A 252      15.345  14.430   9.479  1.00  0.70           H  
ATOM   3838 3HG2 VAL A 252      16.118  15.352   8.236  1.00  0.70           H  
ATOM   3839  N   HIS A 253      11.541  17.247   9.209  1.00  0.69           N  
ATOM   3840  CA  HIS A 253      10.530  18.274   9.393  1.00  0.69           C  
ATOM   3841  C   HIS A 253      10.738  18.987  10.726  1.00  0.69           C  
ATOM   3842  O   HIS A 253      10.472  20.181  10.859  1.00  0.69           O  
ATOM   3843  CB  HIS A 253       9.135  17.657   9.264  1.00  0.69           C  
ATOM   3844  CG  HIS A 253       8.810  17.243   7.861  1.00  0.69           C  
ATOM   3845  ND1 HIS A 253       8.649  18.168   6.850  1.00  0.69           N  
ATOM   3846  CD2 HIS A 253       8.618  16.026   7.286  1.00  0.69           C  
ATOM   3847  CE1 HIS A 253       8.369  17.547   5.721  1.00  0.69           C  
ATOM   3848  NE2 HIS A 253       8.341  16.254   5.947  1.00  0.69           N  
ATOM   3849  H   HIS A 253      11.332  16.288   9.471  1.00  0.69           H  
ATOM   3850  HA  HIS A 253      10.629  19.021   8.606  1.00  0.69           H  
ATOM   3851 1HB  HIS A 253       9.067  16.777   9.905  1.00  0.69           H  
ATOM   3852 2HB  HIS A 253       8.384  18.371   9.595  1.00  0.69           H  
ATOM   3853  HD2 HIS A 253       8.669  15.054   7.784  1.00  0.69           H  
ATOM   3854  HE1 HIS A 253       8.191  18.023   4.759  1.00  0.69           H  
ATOM   3855  HE2 HIS A 253       8.138  15.550   5.208  1.00  0.69           H  
ATOM   3856  N   HIS A 254      11.241  18.235  11.700  1.00  0.69           N  
ATOM   3857  CA  HIS A 254      11.548  18.755  13.040  1.00  0.69           C  
ATOM   3858  C   HIS A 254      12.488  17.873  13.831  1.00  0.69           C  
ATOM   3859  O   HIS A 254      12.442  16.652  13.715  1.00  0.69           O  
ATOM   3860  CB  HIS A 254      10.301  19.021  13.889  1.00  0.69           C  
ATOM   3861  CG  HIS A 254      10.618  19.556  15.265  1.00  0.69           C  
ATOM   3862  ND1 HIS A 254      11.086  20.834  15.485  1.00  0.69           N  
ATOM   3863  CD2 HIS A 254      10.544  18.968  16.483  1.00  0.69           C  
ATOM   3864  CE1 HIS A 254      11.287  21.005  16.786  1.00  0.69           C  
ATOM   3865  NE2 HIS A 254      10.961  19.892  17.410  1.00  0.69           N  
ATOM   3866  H   HIS A 254      11.390  17.249  11.485  1.00  0.69           H  
ATOM   3867  HA  HIS A 254      12.051  19.715  12.926  1.00  0.69           H  
ATOM   3868 1HB  HIS A 254       9.697  19.773  13.401  1.00  0.69           H  
ATOM   3869 2HB  HIS A 254       9.714  18.111  13.992  1.00  0.69           H  
ATOM   3870  HD2 HIS A 254      10.219  17.952  16.688  1.00  0.69           H  
ATOM   3871  HE1 HIS A 254      11.659  21.911  17.260  1.00  0.69           H  
ATOM   3872  HE2 HIS A 254      11.014  19.740  18.409  1.00  0.69           H  
ATOM   3873  N   TYR A 255      13.323  18.515  14.654  1.00  0.71           N  
ATOM   3874  CA  TYR A 255      14.188  17.844  15.627  1.00  0.71           C  
ATOM   3875  C   TYR A 255      14.246  18.617  16.940  1.00  0.71           C  
ATOM   3876  O   TYR A 255      14.377  19.844  16.956  1.00  0.71           O  
ATOM   3877  CB  TYR A 255      15.616  17.616  15.121  1.00  0.71           C  
ATOM   3878  CG  TYR A 255      16.556  17.134  16.295  1.00  0.71           C  
ATOM   3879  CD1 TYR A 255      16.514  15.833  16.777  1.00  0.71           C  
ATOM   3880  CD2 TYR A 255      17.427  18.034  16.898  1.00  0.71           C  
ATOM   3881  CE1 TYR A 255      17.297  15.443  17.840  1.00  0.71           C  
ATOM   3882  CE2 TYR A 255      18.220  17.628  17.965  1.00  0.71           C  
ATOM   3883  CZ  TYR A 255      18.148  16.336  18.434  1.00  0.71           C  
ATOM   3884  OH  TYR A 255      18.922  15.930  19.508  1.00  0.71           O  
ATOM   3885  H   TYR A 255      13.310  19.528  14.646  1.00  0.71           H  
ATOM   3886  HA  TYR A 255      13.755  16.875  15.843  1.00  0.71           H  
ATOM   3887 1HB  TYR A 255      15.611  16.858  14.342  1.00  0.71           H  
ATOM   3888 2HB  TYR A 255      16.021  18.534  14.704  1.00  0.71           H  
ATOM   3889  HD1 TYR A 255      15.852  15.125  16.336  1.00  0.71           H  
ATOM   3890  HD2 TYR A 255      17.479  19.062  16.545  1.00  0.71           H  
ATOM   3891  HE1 TYR A 255      17.235  14.430  18.218  1.00  0.71           H  
ATOM   3892  HE2 TYR A 255      18.895  18.336  18.444  1.00  0.71           H  
ATOM   3893  HH  TYR A 255      19.506  16.682  19.790  1.00  0.71           H  
ATOM   3894  N   GLY A 256      14.151  17.878  18.045  1.00  0.75           N  
ATOM   3895  CA  GLY A 256      14.201  18.463  19.380  1.00  0.75           C  
ATOM   3896  C   GLY A 256      14.089  17.401  20.469  1.00  0.75           C  
ATOM   3897  O   GLY A 256      14.408  16.228  20.244  1.00  0.75           O  
ATOM   3898  H   GLY A 256      14.034  16.867  17.934  1.00  0.75           H  
ATOM   3899 1HA  GLY A 256      15.139  19.007  19.496  1.00  0.75           H  
ATOM   3900 2HA  GLY A 256      13.395  19.186  19.487  1.00  0.75           H  
ATOM   3901  N   ALA A 257      13.694  17.827  21.677  1.00  0.78           N  
ATOM   3902  CA  ALA A 257      13.591  16.890  22.796  1.00  0.78           C  
ATOM   3903  C   ALA A 257      12.154  16.647  23.212  1.00  0.78           C  
ATOM   3904  O   ALA A 257      11.332  17.564  23.171  1.00  0.78           O  
ATOM   3905  CB  ALA A 257      14.339  17.411  24.000  1.00  0.78           C  
ATOM   3906  H   ALA A 257      13.451  18.799  21.815  1.00  0.78           H  
ATOM   3907  HA  ALA A 257      14.022  15.948  22.480  1.00  0.78           H  
ATOM   3908 1HB  ALA A 257      14.270  16.681  24.811  1.00  0.78           H  
ATOM   3909 2HB  ALA A 257      15.354  17.564  23.740  1.00  0.78           H  
ATOM   3910 3HB  ALA A 257      13.896  18.351  24.325  1.00  0.78           H  
ATOM   3911  N   LEU A 258      11.869  15.404  23.595  1.00  0.81           N  
ATOM   3912  CA  LEU A 258      10.569  15.023  24.163  1.00  0.81           C  
ATOM   3913  C   LEU A 258      10.806  14.234  25.455  1.00  0.81           C  
ATOM   3914  O   LEU A 258      11.263  13.090  25.420  1.00  0.81           O  
ATOM   3915  CB  LEU A 258       9.765  14.216  23.148  1.00  0.81           C  
ATOM   3916  CG  LEU A 258       9.482  14.940  21.809  1.00  0.81           C  
ATOM   3917  CD1 LEU A 258       8.904  13.989  20.842  1.00  0.81           C  
ATOM   3918  CD2 LEU A 258       8.509  16.103  22.023  1.00  0.81           C  
ATOM   3919  H   LEU A 258      12.628  14.719  23.537  1.00  0.81           H  
ATOM   3920  HA  LEU A 258      10.017  15.929  24.414  1.00  0.81           H  
ATOM   3921 1HB  LEU A 258      10.309  13.297  22.925  1.00  0.81           H  
ATOM   3922 2HB  LEU A 258       8.809  13.953  23.597  1.00  0.81           H  
ATOM   3923  HG  LEU A 258      10.420  15.306  21.404  1.00  0.81           H  
ATOM   3924 1HD1 LEU A 258       8.752  14.504  19.909  1.00  0.81           H  
ATOM   3925 2HD1 LEU A 258       9.569  13.155  20.692  1.00  0.81           H  
ATOM   3926 3HD1 LEU A 258       7.981  13.639  21.214  1.00  0.81           H  
ATOM   3927 1HD2 LEU A 258       8.329  16.608  21.077  1.00  0.81           H  
ATOM   3928 2HD2 LEU A 258       7.567  15.723  22.416  1.00  0.81           H  
ATOM   3929 3HD2 LEU A 258       8.937  16.808  22.732  1.00  0.81           H  
ATOM   3930  N   TYR A 259      10.532  14.845  26.591  1.00  0.83           N  
ATOM   3931  CA  TYR A 259      10.826  14.283  27.917  1.00  0.83           C  
ATOM   3932  C   TYR A 259      12.315  14.018  28.061  1.00  0.83           C  
ATOM   3933  O   TYR A 259      12.718  13.094  28.763  1.00  0.83           O  
ATOM   3934  CB  TYR A 259      10.134  12.944  28.201  1.00  0.83           C  
ATOM   3935  CG  TYR A 259       8.655  12.887  28.137  1.00  0.83           C  
ATOM   3936  CD1 TYR A 259       8.029  12.343  27.036  1.00  0.83           C  
ATOM   3937  CD2 TYR A 259       7.917  13.341  29.197  1.00  0.83           C  
ATOM   3938  CE1 TYR A 259       6.663  12.264  27.014  1.00  0.83           C  
ATOM   3939  CE2 TYR A 259       6.566  13.258  29.164  1.00  0.83           C  
ATOM   3940  CZ  TYR A 259       5.929  12.729  28.089  1.00  0.83           C  
ATOM   3941  OH  TYR A 259       4.556  12.668  28.087  1.00  0.83           O  
ATOM   3942  H   TYR A 259      10.173  15.798  26.532  1.00  0.83           H  
ATOM   3943  HA  TYR A 259      10.539  15.013  28.674  1.00  0.83           H  
ATOM   3944 1HB  TYR A 259      10.526  12.173  27.542  1.00  0.83           H  
ATOM   3945 2HB  TYR A 259      10.414  12.647  29.210  1.00  0.83           H  
ATOM   3946  HD1 TYR A 259       8.617  11.970  26.196  1.00  0.83           H  
ATOM   3947  HD2 TYR A 259       8.414  13.763  30.070  1.00  0.83           H  
ATOM   3948  HE1 TYR A 259       6.170  11.837  26.169  1.00  0.83           H  
ATOM   3949  HE2 TYR A 259       6.000  13.609  29.991  1.00  0.83           H  
ATOM   3950  HH  TYR A 259       4.219  13.165  28.842  1.00  0.83           H  
ATOM   3951  N   GLY A 260      13.129  14.793  27.365  1.00  0.82           N  
ATOM   3952  CA  GLY A 260      14.579  14.647  27.386  1.00  0.82           C  
ATOM   3953  C   GLY A 260      15.127  13.685  26.332  1.00  0.82           C  
ATOM   3954  O   GLY A 260      16.343  13.651  26.082  1.00  0.82           O  
ATOM   3955  H   GLY A 260      12.720  15.579  26.855  1.00  0.82           H  
ATOM   3956 1HA  GLY A 260      15.012  15.622  27.233  1.00  0.82           H  
ATOM   3957 2HA  GLY A 260      14.895  14.311  28.370  1.00  0.82           H  
ATOM   3958  N   SER A 261      14.239  12.904  25.697  1.00  0.80           N  
ATOM   3959  CA  SER A 261      14.669  11.935  24.697  1.00  0.80           C  
ATOM   3960  C   SER A 261      14.966  12.659  23.412  1.00  0.80           C  
ATOM   3961  O   SER A 261      14.514  13.792  23.233  1.00  0.80           O  
ATOM   3962  CB  SER A 261      13.601  10.882  24.470  1.00  0.80           C  
ATOM   3963  OG  SER A 261      12.453  11.417  23.881  1.00  0.80           O  
ATOM   3964  H   SER A 261      13.244  12.971  25.905  1.00  0.80           H  
ATOM   3965  HA  SER A 261      15.581  11.443  25.046  1.00  0.80           H  
ATOM   3966 1HB  SER A 261      13.986  10.116  23.842  1.00  0.80           H  
ATOM   3967 2HB  SER A 261      13.350  10.425  25.416  1.00  0.80           H  
ATOM   3968  HG  SER A 261      11.991  11.888  24.592  1.00  0.80           H  
ATOM   3969  N   GLY A 262      15.665  12.012  22.486  1.00  0.77           N  
ATOM   3970  CA  GLY A 262      15.903  12.667  21.210  1.00  0.77           C  
ATOM   3971  C   GLY A 262      14.765  12.332  20.296  1.00  0.77           C  
ATOM   3972  O   GLY A 262      14.348  11.165  20.240  1.00  0.77           O  
ATOM   3973  H   GLY A 262      15.986  11.056  22.654  1.00  0.77           H  
ATOM   3974 1HA  GLY A 262      15.986  13.748  21.340  1.00  0.77           H  
ATOM   3975 2HA  GLY A 262      16.827  12.303  20.782  1.00  0.77           H  
ATOM   3976  N   ALA A 263      14.333  13.299  19.500  1.00  0.74           N  
ATOM   3977  CA  ALA A 263      13.222  13.047  18.618  1.00  0.74           C  
ATOM   3978  C   ALA A 263      13.267  13.828  17.329  1.00  0.74           C  
ATOM   3979  O   ALA A 263      13.648  14.996  17.292  1.00  0.74           O  
ATOM   3980  CB  ALA A 263      11.969  13.437  19.360  1.00  0.74           C  
ATOM   3981  H   ALA A 263      14.698  14.249  19.593  1.00  0.74           H  
ATOM   3982  HA  ALA A 263      13.211  11.987  18.367  1.00  0.74           H  
ATOM   3983 1HB  ALA A 263      11.122  13.256  18.769  1.00  0.74           H  
ATOM   3984 2HB  ALA A 263      11.903  12.856  20.284  1.00  0.74           H  
ATOM   3985 3HB  ALA A 263      12.013  14.499  19.602  1.00  0.74           H  
ATOM   3986  N   ALA A 264      12.766  13.212  16.272  1.00  0.71           N  
ATOM   3987  CA  ALA A 264      12.617  13.918  15.020  1.00  0.71           C  
ATOM   3988  C   ALA A 264      11.540  13.317  14.174  1.00  0.71           C  
ATOM   3989  O   ALA A 264      11.337  12.106  14.185  1.00  0.71           O  
ATOM   3990  CB  ALA A 264      13.890  13.893  14.215  1.00  0.71           C  
ATOM   3991  H   ALA A 264      12.481  12.247  16.335  1.00  0.71           H  
ATOM   3992  HA  ALA A 264      12.332  14.936  15.258  1.00  0.71           H  
ATOM   3993 1HB  ALA A 264      13.743  14.445  13.291  1.00  0.71           H  
ATOM   3994 2HB  ALA A 264      14.670  14.343  14.770  1.00  0.71           H  
ATOM   3995 3HB  ALA A 264      14.139  12.866  13.984  1.00  0.71           H  
ATOM   3996  N   VAL A 265      10.916  14.169  13.382  1.00  0.71           N  
ATOM   3997  CA  VAL A 265       9.923  13.748  12.413  1.00  0.71           C  
ATOM   3998  C   VAL A 265      10.576  13.848  11.062  1.00  0.71           C  
ATOM   3999  O   VAL A 265      11.014  14.940  10.656  1.00  0.71           O  
ATOM   4000  CB  VAL A 265       8.677  14.636  12.457  1.00  0.71           C  
ATOM   4001  CG1 VAL A 265       7.707  14.206  11.451  1.00  0.71           C  
ATOM   4002  CG2 VAL A 265       8.073  14.594  13.784  1.00  0.71           C  
ATOM   4003  H   VAL A 265      11.191  15.148  13.447  1.00  0.71           H  
ATOM   4004  HA  VAL A 265       9.638  12.716  12.606  1.00  0.71           H  
ATOM   4005  HB  VAL A 265       8.970  15.654  12.226  1.00  0.71           H  
ATOM   4006 1HG1 VAL A 265       6.835  14.859  11.483  1.00  0.71           H  
ATOM   4007 2HG1 VAL A 265       8.170  14.261  10.466  1.00  0.71           H  
ATOM   4008 3HG1 VAL A 265       7.406  13.183  11.658  1.00  0.71           H  
ATOM   4009 1HG2 VAL A 265       7.199  15.248  13.815  1.00  0.71           H  
ATOM   4010 2HG2 VAL A 265       7.773  13.578  14.007  1.00  0.71           H  
ATOM   4011 3HG2 VAL A 265       8.814  14.935  14.495  1.00  0.71           H  
ATOM   4012  N   VAL A 266      10.703  12.699  10.403  1.00  0.73           N  
ATOM   4013  CA  VAL A 266      11.455  12.659   9.161  1.00  0.73           C  
ATOM   4014  C   VAL A 266      10.669  11.986   8.037  1.00  0.73           C  
ATOM   4015  O   VAL A 266      10.093  10.914   8.236  1.00  0.73           O  
ATOM   4016  CB  VAL A 266      12.771  11.879   9.389  1.00  0.73           C  
ATOM   4017  CG1 VAL A 266      13.609  11.925   8.146  1.00  0.73           C  
ATOM   4018  CG2 VAL A 266      13.492  12.405  10.620  1.00  0.73           C  
ATOM   4019  H   VAL A 266      10.295  11.852  10.808  1.00  0.73           H  
ATOM   4020  HA  VAL A 266      11.683  13.676   8.852  1.00  0.73           H  
ATOM   4021  HB  VAL A 266      12.536  10.834   9.557  1.00  0.73           H  
ATOM   4022 1HG1 VAL A 266      14.520  11.349   8.298  1.00  0.73           H  
ATOM   4023 2HG1 VAL A 266      13.052  11.507   7.318  1.00  0.73           H  
ATOM   4024 3HG1 VAL A 266      13.870  12.957   7.921  1.00  0.73           H  
ATOM   4025 1HG2 VAL A 266      14.402  11.830  10.770  1.00  0.73           H  
ATOM   4026 2HG2 VAL A 266      13.729  13.436  10.489  1.00  0.73           H  
ATOM   4027 3HG2 VAL A 266      12.859  12.296  11.498  1.00  0.73           H  
ATOM   4028  N   GLU A 267      10.643  12.624   6.870  1.00  0.82           N  
ATOM   4029  CA  GLU A 267      10.006  12.081   5.669  1.00  0.82           C  
ATOM   4030  C   GLU A 267      11.020  11.484   4.715  1.00  0.82           C  
ATOM   4031  O   GLU A 267      12.061  12.078   4.461  1.00  0.82           O  
ATOM   4032  CB  GLU A 267       9.192  13.146   4.945  1.00  0.82           C  
ATOM   4033  CG  GLU A 267       8.612  12.694   3.605  1.00  0.82           C  
ATOM   4034  CD  GLU A 267       7.789  13.753   2.896  1.00  0.82           C  
ATOM   4035  OE1 GLU A 267       7.569  14.826   3.438  1.00  0.82           O  
ATOM   4036  OE2 GLU A 267       7.378  13.499   1.783  1.00  0.82           O  
ATOM   4037  H   GLU A 267      11.132  13.517   6.801  1.00  0.82           H  
ATOM   4038  HA  GLU A 267       9.340  11.274   5.963  1.00  0.82           H  
ATOM   4039 1HB  GLU A 267       8.364  13.452   5.578  1.00  0.82           H  
ATOM   4040 2HB  GLU A 267       9.819  14.021   4.769  1.00  0.82           H  
ATOM   4041 1HG  GLU A 267       9.449  12.454   2.952  1.00  0.82           H  
ATOM   4042 2HG  GLU A 267       8.041  11.784   3.730  1.00  0.82           H  
ATOM   4043  N   PHE A 268      10.711  10.314   4.180  1.00  0.98           N  
ATOM   4044  CA  PHE A 268      11.575   9.632   3.232  1.00  0.98           C  
ATOM   4045  C   PHE A 268      10.878   9.460   1.886  1.00  0.98           C  
ATOM   4046  O   PHE A 268       9.749   8.942   1.802  1.00  0.98           O  
ATOM   4047  CB  PHE A 268      11.931   8.274   3.796  1.00  0.98           C  
ATOM   4048  CG  PHE A 268      12.668   8.378   5.087  1.00  0.98           C  
ATOM   4049  CD1 PHE A 268      11.948   8.531   6.237  1.00  0.98           C  
ATOM   4050  CD2 PHE A 268      14.043   8.323   5.180  1.00  0.98           C  
ATOM   4051  CE1 PHE A 268      12.566   8.642   7.426  1.00  0.98           C  
ATOM   4052  CE2 PHE A 268      14.668   8.413   6.389  1.00  0.98           C  
ATOM   4053  CZ  PHE A 268      13.927   8.576   7.506  1.00  0.98           C  
ATOM   4054  H   PHE A 268       9.841   9.868   4.445  1.00  0.98           H  
ATOM   4055  HA  PHE A 268      12.480  10.217   3.082  1.00  0.98           H  
ATOM   4056 1HB  PHE A 268      11.033   7.729   3.974  1.00  0.98           H  
ATOM   4057 2HB  PHE A 268      12.515   7.726   3.083  1.00  0.98           H  
ATOM   4058  HD1 PHE A 268      10.865   8.582   6.184  1.00  0.98           H  
ATOM   4059  HD2 PHE A 268      14.642   8.220   4.291  1.00  0.98           H  
ATOM   4060  HE1 PHE A 268      11.972   8.795   8.315  1.00  0.98           H  
ATOM   4061  HE2 PHE A 268      15.753   8.370   6.452  1.00  0.98           H  
ATOM   4062  HZ  PHE A 268      14.415   8.667   8.452  1.00  0.98           H  
ATOM   4063  N   SER A 269      11.554   9.895   0.824  1.00  1.27           N  
ATOM   4064  CA  SER A 269      10.991   9.768  -0.509  1.00  1.27           C  
ATOM   4065  C   SER A 269      11.367   8.450  -1.148  1.00  1.27           C  
ATOM   4066  O   SER A 269      12.464   7.919  -0.936  1.00  1.27           O  
ATOM   4067  CB  SER A 269      11.421  10.919  -1.391  1.00  1.27           C  
ATOM   4068  OG  SER A 269      10.991  10.745  -2.741  1.00  1.27           O  
ATOM   4069  H   SER A 269      12.474  10.332   0.942  1.00  1.27           H  
ATOM   4070  HA  SER A 269       9.903   9.803  -0.424  1.00  1.27           H  
ATOM   4071 1HB  SER A 269      10.998  11.840  -0.993  1.00  1.27           H  
ATOM   4072 2HB  SER A 269      12.508  11.020  -1.357  1.00  1.27           H  
ATOM   4073  HG  SER A 269      11.029  11.625  -3.138  1.00  1.27           H  
ATOM   4074  N   ILE A 270      10.433   7.941  -1.937  1.00  1.71           N  
ATOM   4075  CA  ILE A 270      10.590   6.723  -2.709  1.00  1.71           C  
ATOM   4076  C   ILE A 270      10.440   7.024  -4.203  1.00  1.71           C  
ATOM   4077  O   ILE A 270      10.289   6.111  -5.016  1.00  1.71           O  
ATOM   4078  CB  ILE A 270       9.573   5.649  -2.245  1.00  1.71           C  
ATOM   4079  CG1 ILE A 270       8.164   6.189  -2.253  1.00  1.71           C  
ATOM   4080  CG2 ILE A 270       9.910   5.173  -0.867  1.00  1.71           C  
ATOM   4081  CD1 ILE A 270       7.579   6.308  -3.612  1.00  1.71           C  
ATOM   4082  H   ILE A 270       9.561   8.446  -2.022  1.00  1.71           H  
ATOM   4083  HA  ILE A 270      11.593   6.329  -2.541  1.00  1.71           H  
ATOM   4084  HB  ILE A 270       9.608   4.805  -2.933  1.00  1.71           H  
ATOM   4085 1HG1 ILE A 270       7.531   5.534  -1.668  1.00  1.71           H  
ATOM   4086 2HG1 ILE A 270       8.161   7.179  -1.796  1.00  1.71           H  
ATOM   4087 1HG2 ILE A 270       9.209   4.403  -0.560  1.00  1.71           H  
ATOM   4088 2HG2 ILE A 270      10.915   4.766  -0.895  1.00  1.71           H  
ATOM   4089 3HG2 ILE A 270       9.867   6.004  -0.162  1.00  1.71           H  
ATOM   4090 1HD1 ILE A 270       6.576   6.710  -3.554  1.00  1.71           H  
ATOM   4091 2HD1 ILE A 270       8.179   6.958  -4.186  1.00  1.71           H  
ATOM   4092 3HD1 ILE A 270       7.547   5.328  -4.082  1.00  1.71           H  
ATOM   4093  N   ALA A 271      10.467   8.319  -4.563  1.00  2.30           N  
ATOM   4094  CA  ALA A 271      10.257   8.747  -5.957  1.00  2.30           C  
ATOM   4095  C   ALA A 271       8.908   8.241  -6.473  1.00  2.30           C  
ATOM   4096  O   ALA A 271       7.874   8.654  -5.945  1.00  2.30           O  
ATOM   4097  CB  ALA A 271      11.386   8.274  -6.867  1.00  2.30           C  
ATOM   4098  H   ALA A 271      10.631   9.031  -3.850  1.00  2.30           H  
ATOM   4099  HA  ALA A 271      10.229   9.836  -5.978  1.00  2.30           H  
ATOM   4100 1HB  ALA A 271      11.198   8.634  -7.882  1.00  2.30           H  
ATOM   4101 2HB  ALA A 271      12.320   8.682  -6.522  1.00  2.30           H  
ATOM   4102 3HB  ALA A 271      11.451   7.192  -6.878  1.00  2.30           H  
ATOM   4103  N   ALA A 272       8.940   7.396  -7.513  1.00  3.00           N  
ATOM   4104  CA  ALA A 272       7.792   6.791  -8.199  1.00  3.00           C  
ATOM   4105  C   ALA A 272       7.834   7.182  -9.667  1.00  3.00           C  
ATOM   4106  O   ALA A 272       7.824   6.313 -10.537  1.00  3.00           O  
ATOM   4107  OXT ALA A 272       8.168   8.329  -9.963  1.00  3.00           O  
ATOM   4108  CB  ALA A 272       6.445   7.185  -7.596  1.00  3.00           C  
ATOM   4109  H   ALA A 272       9.846   7.123  -7.853  1.00  3.00           H  
ATOM   4110  HA  ALA A 272       7.894   5.708  -8.131  1.00  3.00           H  
ATOM   4111 1HB  ALA A 272       5.652   6.686  -8.149  1.00  3.00           H  
ATOM   4112 2HB  ALA A 272       6.393   6.871  -6.548  1.00  3.00           H  
ATOM   4113 3HB  ALA A 272       6.295   8.261  -7.670  1.00  3.00           H  
TER    4114
ENDMDL

REMARK ID 596042 MODEL 4 2024-02-24_00000079_2_19
PFRMAT TS
TARGET 2024-02-24_00000079_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.219   0.078  -0.010  1.00  0.87           N  
ATOM      2  CA  THR A   1       1.345   0.232   0.898  1.00  0.87           C  
ATOM      3  C   THR A   1       2.023   1.564   0.691  1.00  0.87           C  
ATOM      4  O   THR A   1       2.170   2.005  -0.447  1.00  0.87           O  
ATOM      5  CB  THR A   1       2.388  -0.859   0.648  1.00  0.87           C  
ATOM      6  OG1 THR A   1       3.423  -0.772   1.638  1.00  0.87           O  
ATOM      7  CG2 THR A   1       3.012  -0.655  -0.743  1.00  0.87           C  
ATOM      8 1H   THR A   1      -0.113  -0.873   0.036  1.00  0.87           H  
ATOM      9 2H   THR A   1      -0.506   0.712   0.291  1.00  0.87           H  
ATOM     10 3H   THR A   1       0.448   0.299  -0.976  1.00  0.87           H  
ATOM     11  HA  THR A   1       0.982   0.178   1.924  1.00  0.87           H  
ATOM     12  HB  THR A   1       1.916  -1.839   0.701  1.00  0.87           H  
ATOM     13  HG1 THR A   1       3.841   0.102   1.595  1.00  0.87           H  
ATOM     14 1HG2 THR A   1       3.759  -1.425  -0.926  1.00  0.87           H  
ATOM     15 2HG2 THR A   1       2.230  -0.718  -1.503  1.00  0.87           H  
ATOM     16 3HG2 THR A   1       3.486   0.326  -0.786  1.00  0.87           H  
ATOM     17  N   ILE A   2       2.506   2.169   1.764  1.00  0.81           N  
ATOM     18  CA  ILE A   2       3.152   3.463   1.620  1.00  0.81           C  
ATOM     19  C   ILE A   2       4.628   3.230   1.385  1.00  0.81           C  
ATOM     20  O   ILE A   2       5.252   2.445   2.100  1.00  0.81           O  
ATOM     21  CB  ILE A   2       2.969   4.360   2.856  1.00  0.81           C  
ATOM     22  CG1 ILE A   2       1.559   4.600   3.155  1.00  0.81           C  
ATOM     23  CG2 ILE A   2       3.552   5.729   2.575  1.00  0.81           C  
ATOM     24  CD1 ILE A   2       1.429   5.258   4.419  1.00  0.81           C  
ATOM     25  H   ILE A   2       2.395   1.759   2.683  1.00  0.81           H  
ATOM     26  HA  ILE A   2       2.754   3.968   0.755  1.00  0.81           H  
ATOM     27  HB  ILE A   2       3.449   3.907   3.716  1.00  0.81           H  
ATOM     28 1HG1 ILE A   2       1.121   5.238   2.416  1.00  0.81           H  
ATOM     29 2HG1 ILE A   2       1.015   3.661   3.184  1.00  0.81           H  
ATOM     30 1HG2 ILE A   2       3.431   6.375   3.441  1.00  0.81           H  
ATOM     31 2HG2 ILE A   2       4.578   5.642   2.341  1.00  0.81           H  
ATOM     32 3HG2 ILE A   2       3.045   6.173   1.729  1.00  0.81           H  
ATOM     33 1HD1 ILE A   2       0.419   5.432   4.609  1.00  0.81           H  
ATOM     34 2HD1 ILE A   2       1.847   4.636   5.204  1.00  0.81           H  
ATOM     35 3HD1 ILE A   2       1.954   6.200   4.370  1.00  0.81           H  
ATOM     36  N   VAL A   3       5.173   3.866   0.361  1.00  0.75           N  
ATOM     37  CA  VAL A   3       6.576   3.698   0.039  1.00  0.75           C  
ATOM     38  C   VAL A   3       7.401   4.868   0.556  1.00  0.75           C  
ATOM     39  O   VAL A   3       8.595   4.730   0.816  1.00  0.75           O  
ATOM     40  CB  VAL A   3       6.761   3.524  -1.481  1.00  0.75           C  
ATOM     41  CG1 VAL A   3       5.978   2.303  -1.932  1.00  0.75           C  
ATOM     42  CG2 VAL A   3       6.302   4.762  -2.269  1.00  0.75           C  
ATOM     43  H   VAL A   3       4.587   4.487  -0.181  1.00  0.75           H  
ATOM     44  HA  VAL A   3       6.933   2.790   0.524  1.00  0.75           H  
ATOM     45  HB  VAL A   3       7.816   3.340  -1.682  1.00  0.75           H  
ATOM     46 1HG1 VAL A   3       6.147   2.156  -2.993  1.00  0.75           H  
ATOM     47 2HG1 VAL A   3       6.323   1.427  -1.384  1.00  0.75           H  
ATOM     48 3HG1 VAL A   3       4.914   2.457  -1.739  1.00  0.75           H  
ATOM     49 1HG2 VAL A   3       6.463   4.589  -3.335  1.00  0.75           H  
ATOM     50 2HG2 VAL A   3       5.263   4.929  -2.088  1.00  0.75           H  
ATOM     51 3HG2 VAL A   3       6.871   5.638  -1.962  1.00  0.75           H  
ATOM     52  N   SER A   4       6.751   6.007   0.751  1.00  0.70           N  
ATOM     53  CA  SER A   4       7.424   7.172   1.320  1.00  0.70           C  
ATOM     54  C   SER A   4       6.421   8.166   1.846  1.00  0.70           C  
ATOM     55  O   SER A   4       5.267   8.181   1.407  1.00  0.70           O  
ATOM     56  CB  SER A   4       8.303   7.852   0.296  1.00  0.70           C  
ATOM     57  OG  SER A   4       7.532   8.396  -0.731  1.00  0.70           O  
ATOM     58  H   SER A   4       5.767   6.052   0.485  1.00  0.70           H  
ATOM     59  HA  SER A   4       8.049   6.846   2.153  1.00  0.70           H  
ATOM     60 1HB  SER A   4       8.877   8.644   0.780  1.00  0.70           H  
ATOM     61 2HB  SER A   4       9.016   7.139  -0.117  1.00  0.70           H  
ATOM     62  HG  SER A   4       8.162   8.783  -1.339  1.00  0.70           H  
ATOM     63  N   ALA A   5       6.872   9.073   2.695  1.00  0.67           N  
ATOM     64  CA  ALA A   5       5.970  10.134   3.072  1.00  0.67           C  
ATOM     65  C   ALA A   5       6.687  11.437   3.268  1.00  0.67           C  
ATOM     66  O   ALA A   5       7.871  11.465   3.600  1.00  0.67           O  
ATOM     67  CB  ALA A   5       5.245   9.772   4.318  1.00  0.67           C  
ATOM     68  H   ALA A   5       7.810   9.016   3.101  1.00  0.67           H  
ATOM     69  HA  ALA A   5       5.256  10.277   2.265  1.00  0.67           H  
ATOM     70 1HB  ALA A   5       4.608  10.603   4.493  1.00  0.67           H  
ATOM     71 2HB  ALA A   5       4.676   8.864   4.155  1.00  0.67           H  
ATOM     72 3HB  ALA A   5       5.921   9.634   5.139  1.00  0.67           H  
ATOM     73  N   PHE A   6       5.975  12.526   3.006  1.00  0.65           N  
ATOM     74  CA  PHE A   6       6.582  13.831   3.140  1.00  0.65           C  
ATOM     75  C   PHE A   6       5.623  14.843   3.770  1.00  0.65           C  
ATOM     76  O   PHE A   6       4.403  14.703   3.657  1.00  0.65           O  
ATOM     77  CB  PHE A   6       6.979  14.345   1.750  1.00  0.65           C  
ATOM     78  CG  PHE A   6       7.797  13.366   0.936  1.00  0.65           C  
ATOM     79  CD1 PHE A   6       7.144  12.507   0.039  1.00  0.65           C  
ATOM     80  CD2 PHE A   6       9.161  13.274   1.043  1.00  0.65           C  
ATOM     81  CE1 PHE A   6       7.850  11.607  -0.728  1.00  0.65           C  
ATOM     82  CE2 PHE A   6       9.873  12.363   0.262  1.00  0.65           C  
ATOM     83  CZ  PHE A   6       9.217  11.538  -0.618  1.00  0.65           C  
ATOM     84  H   PHE A   6       5.000  12.425   2.723  1.00  0.65           H  
ATOM     85  HA  PHE A   6       7.460  13.741   3.769  1.00  0.65           H  
ATOM     86 1HB  PHE A   6       6.091  14.605   1.191  1.00  0.65           H  
ATOM     87 2HB  PHE A   6       7.567  15.260   1.869  1.00  0.65           H  
ATOM     88  HD1 PHE A   6       6.062  12.557  -0.052  1.00  0.65           H  
ATOM     89  HD2 PHE A   6       9.682  13.936   1.728  1.00  0.65           H  
ATOM     90  HE1 PHE A   6       7.324  10.956  -1.421  1.00  0.65           H  
ATOM     91  HE2 PHE A   6      10.957  12.311   0.342  1.00  0.65           H  
ATOM     92  HZ  PHE A   6       9.784  10.833  -1.225  1.00  0.65           H  
ATOM     93  N   LEU A   7       6.174  15.863   4.404  1.00  0.65           N  
ATOM     94  CA  LEU A   7       5.366  17.013   4.794  1.00  0.65           C  
ATOM     95  C   LEU A   7       5.922  18.219   4.067  1.00  0.65           C  
ATOM     96  O   LEU A   7       7.135  18.467   4.115  1.00  0.65           O  
ATOM     97  CB  LEU A   7       5.393  17.284   6.301  1.00  0.65           C  
ATOM     98  CG  LEU A   7       4.847  16.204   7.234  1.00  0.65           C  
ATOM     99  CD1 LEU A   7       5.117  16.676   8.632  1.00  0.65           C  
ATOM    100  CD2 LEU A   7       3.363  15.938   6.991  1.00  0.65           C  
ATOM    101  H   LEU A   7       7.186  15.864   4.536  1.00  0.65           H  
ATOM    102  HA  LEU A   7       4.335  16.864   4.476  1.00  0.65           H  
ATOM    103 1HB  LEU A   7       6.423  17.476   6.592  1.00  0.65           H  
ATOM    104 2HB  LEU A   7       4.820  18.192   6.484  1.00  0.65           H  
ATOM    105  HG  LEU A   7       5.350  15.302   7.069  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7       4.795  15.957   9.325  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7       6.185  16.837   8.755  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7       4.589  17.609   8.810  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7       3.014  15.169   7.668  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7       2.798  16.821   7.152  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7       3.222  15.602   5.965  1.00  0.65           H  
ATOM    112  N   VAL A   8       5.068  18.955   3.360  1.00  0.66           N  
ATOM    113  CA  VAL A   8       5.576  20.124   2.657  1.00  0.66           C  
ATOM    114  C   VAL A   8       4.645  21.344   2.888  1.00  0.66           C  
ATOM    115  O   VAL A   8       3.457  21.162   3.104  1.00  0.66           O  
ATOM    116  CB  VAL A   8       5.636  19.821   1.149  1.00  0.66           C  
ATOM    117  CG1 VAL A   8       6.558  18.585   0.858  1.00  0.66           C  
ATOM    118  CG2 VAL A   8       4.257  19.603   0.651  1.00  0.66           C  
ATOM    119  H   VAL A   8       4.077  18.704   3.331  1.00  0.66           H  
ATOM    120  HA  VAL A   8       6.587  20.298   3.002  1.00  0.66           H  
ATOM    121  HB  VAL A   8       6.065  20.675   0.644  1.00  0.66           H  
ATOM    122 1HG1 VAL A   8       6.608  18.402  -0.207  1.00  0.66           H  
ATOM    123 2HG1 VAL A   8       7.551  18.787   1.234  1.00  0.66           H  
ATOM    124 3HG1 VAL A   8       6.163  17.697   1.345  1.00  0.66           H  
ATOM    125 1HG2 VAL A   8       4.279  19.410  -0.416  1.00  0.66           H  
ATOM    126 2HG2 VAL A   8       3.823  18.758   1.172  1.00  0.66           H  
ATOM    127 3HG2 VAL A   8       3.665  20.500   0.850  1.00  0.66           H  
ATOM    128  N   PRO A   9       5.154  22.578   2.906  1.00  0.67           N  
ATOM    129  CA  PRO A   9       4.433  23.840   2.865  1.00  0.67           C  
ATOM    130  C   PRO A   9       3.646  23.999   1.591  1.00  0.67           C  
ATOM    131  O   PRO A   9       4.046  23.493   0.545  1.00  0.67           O  
ATOM    132  CB  PRO A   9       5.532  24.869   2.996  1.00  0.67           C  
ATOM    133  CG  PRO A   9       6.608  24.128   3.674  1.00  0.67           C  
ATOM    134  CD  PRO A   9       6.525  22.729   3.152  1.00  0.67           C  
ATOM    135  HA  PRO A   9       3.759  23.888   3.732  1.00  0.67           H  
ATOM    136 1HB  PRO A   9       5.818  25.250   2.006  1.00  0.67           H  
ATOM    137 2HB  PRO A   9       5.172  25.728   3.585  1.00  0.67           H  
ATOM    138 1HG  PRO A   9       7.558  24.600   3.527  1.00  0.67           H  
ATOM    139 2HG  PRO A   9       6.424  24.149   4.756  1.00  0.67           H  
ATOM    140 1HD  PRO A   9       7.102  22.535   2.250  1.00  0.67           H  
ATOM    141 2HD  PRO A   9       6.787  22.112   3.956  1.00  0.67           H  
ATOM    142  N   GLY A  10       2.557  24.746   1.679  1.00  0.70           N  
ATOM    143  CA  GLY A  10       1.694  25.022   0.541  1.00  0.70           C  
ATOM    144  C   GLY A  10       1.779  26.450  -0.035  1.00  0.70           C  
ATOM    145  O   GLY A  10       0.806  26.941  -0.615  1.00  0.70           O  
ATOM    146  H   GLY A  10       2.304  25.132   2.576  1.00  0.70           H  
ATOM    147 1HA  GLY A  10       1.926  24.306  -0.250  1.00  0.70           H  
ATOM    148 2HA  GLY A  10       0.672  24.821   0.848  1.00  0.70           H  
ATOM    149  N   SER A  11       2.863  27.164   0.247  1.00  0.73           N  
ATOM    150  CA  SER A  11       2.999  28.545  -0.223  1.00  0.73           C  
ATOM    151  C   SER A  11       3.358  28.640  -1.710  1.00  0.73           C  
ATOM    152  O   SER A  11       4.244  27.928  -2.162  1.00  0.73           O  
ATOM    153  CB  SER A  11       4.060  29.257   0.551  1.00  0.73           C  
ATOM    154  OG  SER A  11       4.289  30.540   0.032  1.00  0.73           O  
ATOM    155  H   SER A  11       3.618  26.722   0.753  1.00  0.73           H  
ATOM    156  HA  SER A  11       2.054  29.032  -0.016  1.00  0.73           H  
ATOM    157 1HB  SER A  11       3.774  29.325   1.600  1.00  0.73           H  
ATOM    158 2HB  SER A  11       4.951  28.692   0.487  1.00  0.73           H  
ATOM    159  HG  SER A  11       4.758  31.017   0.725  1.00  0.73           H  
ATOM    160  N   PRO A  12       2.764  29.566  -2.479  1.00  0.75           N  
ATOM    161  CA  PRO A  12       3.043  29.831  -3.874  1.00  0.75           C  
ATOM    162  C   PRO A  12       4.302  30.666  -4.057  1.00  0.75           C  
ATOM    163  O   PRO A  12       4.782  30.847  -5.181  1.00  0.75           O  
ATOM    164  CB  PRO A  12       1.802  30.600  -4.294  1.00  0.75           C  
ATOM    165  CG  PRO A  12       1.411  31.362  -3.080  1.00  0.75           C  
ATOM    166  CD  PRO A  12       1.729  30.438  -1.923  1.00  0.75           C  
ATOM    167  HA  PRO A  12       3.135  28.889  -4.420  1.00  0.75           H  
ATOM    168 1HB  PRO A  12       2.013  31.205  -5.161  1.00  0.75           H  
ATOM    169 2HB  PRO A  12       1.017  29.905  -4.567  1.00  0.75           H  
ATOM    170 1HG  PRO A  12       1.985  32.297  -3.038  1.00  0.75           H  
ATOM    171 2HG  PRO A  12       0.347  31.645  -3.122  1.00  0.75           H  
ATOM    172 1HD  PRO A  12       2.136  31.034  -1.135  1.00  0.75           H  
ATOM    173 2HD  PRO A  12       0.853  29.873  -1.610  1.00  0.75           H  
ATOM    174  N   LEU A  13       4.872  31.165  -2.958  1.00  0.78           N  
ATOM    175  CA  LEU A  13       5.983  32.091  -3.092  1.00  0.78           C  
ATOM    176  C   LEU A  13       7.189  31.575  -3.891  1.00  0.78           C  
ATOM    177  O   LEU A  13       7.678  32.303  -4.761  1.00  0.78           O  
ATOM    178  CB  LEU A  13       6.443  32.531  -1.705  1.00  0.78           C  
ATOM    179  CG  LEU A  13       5.530  33.390  -1.011  1.00  0.78           C  
ATOM    180  CD1 LEU A  13       6.060  33.590   0.408  1.00  0.78           C  
ATOM    181  CD2 LEU A  13       5.364  34.675  -1.799  1.00  0.78           C  
ATOM    182  H   LEU A  13       4.522  30.950  -2.022  1.00  0.78           H  
ATOM    183  HA  LEU A  13       5.606  32.974  -3.605  1.00  0.78           H  
ATOM    184 1HB  LEU A  13       6.579  31.707  -1.055  1.00  0.78           H  
ATOM    185 2HB  LEU A  13       7.357  33.013  -1.793  1.00  0.78           H  
ATOM    186  HG  LEU A  13       4.572  32.906  -0.944  1.00  0.78           H  
ATOM    187 1HD1 LEU A  13       5.404  34.208   0.960  1.00  0.78           H  
ATOM    188 2HD1 LEU A  13       6.141  32.628   0.898  1.00  0.78           H  
ATOM    189 3HD1 LEU A  13       7.016  34.047   0.400  1.00  0.78           H  
ATOM    190 1HD2 LEU A  13       4.688  35.333  -1.320  1.00  0.78           H  
ATOM    191 2HD2 LEU A  13       6.282  35.168  -1.885  1.00  0.78           H  
ATOM    192 3HD2 LEU A  13       4.985  34.443  -2.793  1.00  0.78           H  
ATOM    193  N   PRO A  14       7.646  30.316  -3.715  1.00  0.81           N  
ATOM    194  CA  PRO A  14       8.750  29.700  -4.423  1.00  0.81           C  
ATOM    195  C   PRO A  14       8.532  29.642  -5.933  1.00  0.81           C  
ATOM    196  O   PRO A  14       9.484  29.456  -6.690  1.00  0.81           O  
ATOM    197  CB  PRO A  14       8.768  28.293  -3.830  1.00  0.81           C  
ATOM    198  CG  PRO A  14       8.087  28.437  -2.512  1.00  0.81           C  
ATOM    199  CD  PRO A  14       7.040  29.392  -2.738  1.00  0.81           C  
ATOM    200  HA  PRO A  14       9.677  30.244  -4.188  1.00  0.81           H  
ATOM    201 1HB  PRO A  14       8.242  27.600  -4.507  1.00  0.81           H  
ATOM    202 2HB  PRO A  14       9.805  27.936  -3.747  1.00  0.81           H  
ATOM    203 1HG  PRO A  14       7.640  27.508  -2.210  1.00  0.81           H  
ATOM    204 2HG  PRO A  14       8.790  28.740  -1.724  1.00  0.81           H  
ATOM    205 1HD  PRO A  14       6.215  28.853  -3.201  1.00  0.81           H  
ATOM    206 2HD  PRO A  14       6.789  29.801  -1.795  1.00  0.81           H  
ATOM    207  N   HIS A  15       7.270  29.762  -6.368  1.00  0.84           N  
ATOM    208  CA  HIS A  15       6.933  29.688  -7.776  1.00  0.84           C  
ATOM    209  C   HIS A  15       6.632  31.052  -8.377  1.00  0.84           C  
ATOM    210  O   HIS A  15       6.740  31.237  -9.592  1.00  0.84           O  
ATOM    211  CB  HIS A  15       5.689  28.823  -7.944  1.00  0.84           C  
ATOM    212  CG  HIS A  15       5.856  27.424  -7.562  1.00  0.84           C  
ATOM    213  ND1 HIS A  15       6.587  26.528  -8.310  1.00  0.84           N  
ATOM    214  CD2 HIS A  15       5.392  26.747  -6.507  1.00  0.84           C  
ATOM    215  CE1 HIS A  15       6.553  25.351  -7.727  1.00  0.84           C  
ATOM    216  NE2 HIS A  15       5.833  25.454  -6.632  1.00  0.84           N  
ATOM    217  H   HIS A  15       6.505  29.941  -5.725  1.00  0.84           H  
ATOM    218  HA  HIS A  15       7.758  29.245  -8.332  1.00  0.84           H  
ATOM    219 1HB  HIS A  15       4.903  29.238  -7.315  1.00  0.84           H  
ATOM    220 2HB  HIS A  15       5.350  28.868  -8.976  1.00  0.84           H  
ATOM    221  HD2 HIS A  15       4.780  27.159  -5.710  1.00  0.84           H  
ATOM    222  HE1 HIS A  15       7.037  24.448  -8.092  1.00  0.84           H  
ATOM    223  HE2 HIS A  15       5.636  24.700  -5.982  1.00  0.84           H  
ATOM    224  N   LEU A  16       6.270  32.014  -7.533  1.00  0.89           N  
ATOM    225  CA  LEU A  16       5.912  33.328  -8.041  1.00  0.89           C  
ATOM    226  C   LEU A  16       7.085  34.320  -8.040  1.00  0.89           C  
ATOM    227  O   LEU A  16       7.193  35.146  -8.950  1.00  0.89           O  
ATOM    228  CB  LEU A  16       4.700  33.842  -7.288  1.00  0.89           C  
ATOM    229  CG  LEU A  16       3.428  32.968  -7.483  1.00  0.89           C  
ATOM    230  CD1 LEU A  16       2.287  33.493  -6.665  1.00  0.89           C  
ATOM    231  CD2 LEU A  16       3.056  32.958  -8.942  1.00  0.89           C  
ATOM    232  H   LEU A  16       6.174  31.801  -6.540  1.00  0.89           H  
ATOM    233  HA  LEU A  16       5.599  33.207  -9.075  1.00  0.89           H  
ATOM    234 1HB  LEU A  16       4.935  33.872  -6.223  1.00  0.89           H  
ATOM    235 2HB  LEU A  16       4.489  34.839  -7.634  1.00  0.89           H  
ATOM    236  HG  LEU A  16       3.636  31.956  -7.152  1.00  0.89           H  
ATOM    237 1HD1 LEU A  16       1.414  32.858  -6.817  1.00  0.89           H  
ATOM    238 2HD1 LEU A  16       2.559  33.500  -5.610  1.00  0.89           H  
ATOM    239 3HD1 LEU A  16       2.048  34.487  -6.986  1.00  0.89           H  
ATOM    240 1HD2 LEU A  16       2.173  32.348  -9.084  1.00  0.89           H  
ATOM    241 2HD2 LEU A  16       2.846  33.974  -9.268  1.00  0.89           H  
ATOM    242 3HD2 LEU A  16       3.876  32.552  -9.532  1.00  0.89           H  
ATOM    243  N   ARG A  17       7.983  34.252  -7.049  1.00  0.95           N  
ATOM    244  CA  ARG A  17       9.176  35.116  -7.090  1.00  0.95           C  
ATOM    245  C   ARG A  17      10.412  34.278  -6.705  1.00  0.95           C  
ATOM    246  O   ARG A  17      11.153  34.653  -5.796  1.00  0.95           O  
ATOM    247  CB  ARG A  17       9.088  36.365  -6.189  1.00  0.95           C  
ATOM    248  CG  ARG A  17       8.041  37.389  -6.535  1.00  0.95           C  
ATOM    249  CD  ARG A  17       8.303  38.113  -7.790  1.00  0.95           C  
ATOM    250  NE  ARG A  17       7.292  39.122  -7.994  1.00  0.95           N  
ATOM    251  CZ  ARG A  17       6.088  38.884  -8.540  1.00  0.95           C  
ATOM    252  NH1 ARG A  17       5.762  37.659  -8.899  1.00  0.95           N  
ATOM    253  NH2 ARG A  17       5.225  39.880  -8.693  1.00  0.95           N  
ATOM    254  H   ARG A  17       7.857  33.581  -6.287  1.00  0.95           H  
ATOM    255  HA  ARG A  17       9.294  35.501  -8.097  1.00  0.95           H  
ATOM    256 1HB  ARG A  17       8.842  36.129  -5.208  1.00  0.95           H  
ATOM    257 2HB  ARG A  17      10.054  36.869  -6.170  1.00  0.95           H  
ATOM    258 1HG  ARG A  17       7.089  36.890  -6.656  1.00  0.95           H  
ATOM    259 2HG  ARG A  17       7.969  38.119  -5.728  1.00  0.95           H  
ATOM    260 1HD  ARG A  17       9.274  38.604  -7.738  1.00  0.95           H  
ATOM    261 2HD  ARG A  17       8.282  37.429  -8.633  1.00  0.95           H  
ATOM    262  HE  ARG A  17       7.510  40.070  -7.724  1.00  0.95           H  
ATOM    263 1HH1 ARG A  17       6.416  36.873  -8.797  1.00  0.95           H  
ATOM    264 2HH1 ARG A  17       4.827  37.457  -9.246  1.00  0.95           H  
ATOM    265 1HH2 ARG A  17       5.476  40.817  -8.408  1.00  0.95           H  
ATOM    266 2HH2 ARG A  17       4.319  39.707  -9.111  1.00  0.95           H  
ATOM    267  N   PRO A  18      10.782  33.268  -7.520  1.00  1.03           N  
ATOM    268  CA  PRO A  18      11.743  32.199  -7.242  1.00  1.03           C  
ATOM    269  C   PRO A  18      13.173  32.680  -7.035  1.00  1.03           C  
ATOM    270  O   PRO A  18      14.026  31.924  -6.577  1.00  1.03           O  
ATOM    271  CB  PRO A  18      11.665  31.337  -8.502  1.00  1.03           C  
ATOM    272  CG  PRO A  18      11.205  32.274  -9.584  1.00  1.03           C  
ATOM    273  CD  PRO A  18      10.248  33.210  -8.907  1.00  1.03           C  
ATOM    274  HA  PRO A  18      11.397  31.628  -6.366  1.00  1.03           H  
ATOM    275 1HB  PRO A  18      12.652  30.900  -8.708  1.00  1.03           H  
ATOM    276 2HB  PRO A  18      10.969  30.507  -8.343  1.00  1.03           H  
ATOM    277 1HG  PRO A  18      12.077  32.802 -10.017  1.00  1.03           H  
ATOM    278 2HG  PRO A  18      10.734  31.711 -10.401  1.00  1.03           H  
ATOM    279 1HD  PRO A  18      10.305  34.173  -9.420  1.00  1.03           H  
ATOM    280 2HD  PRO A  18       9.245  32.768  -8.932  1.00  1.03           H  
ATOM    281  N   ASP A  19      13.436  33.933  -7.385  1.00  1.10           N  
ATOM    282  CA  ASP A  19      14.757  34.528  -7.278  1.00  1.10           C  
ATOM    283  C   ASP A  19      15.096  34.952  -5.846  1.00  1.10           C  
ATOM    284  O   ASP A  19      16.236  35.323  -5.557  1.00  1.10           O  
ATOM    285  CB  ASP A  19      14.833  35.741  -8.197  1.00  1.10           C  
ATOM    286  CG  ASP A  19      14.793  35.369  -9.677  1.00  1.10           C  
ATOM    287  OD1 ASP A  19      15.169  34.272 -10.022  1.00  1.10           O  
ATOM    288  OD2 ASP A  19      14.368  36.189 -10.451  1.00  1.10           O  
ATOM    289  H   ASP A  19      12.691  34.509  -7.741  1.00  1.10           H  
ATOM    290  HA  ASP A  19      15.492  33.790  -7.598  1.00  1.10           H  
ATOM    291 1HB  ASP A  19      14.001  36.410  -7.978  1.00  1.10           H  
ATOM    292 2HB  ASP A  19      15.754  36.288  -7.997  1.00  1.10           H  
ATOM    293  N   VAL A  20      14.120  34.897  -4.942  1.00  1.15           N  
ATOM    294  CA  VAL A  20      14.391  35.265  -3.557  1.00  1.15           C  
ATOM    295  C   VAL A  20      15.189  34.155  -2.860  1.00  1.15           C  
ATOM    296  O   VAL A  20      14.739  33.010  -2.742  1.00  1.15           O  
ATOM    297  CB  VAL A  20      13.063  35.530  -2.828  1.00  1.15           C  
ATOM    298  CG1 VAL A  20      13.284  35.800  -1.348  1.00  1.15           C  
ATOM    299  CG2 VAL A  20      12.372  36.717  -3.469  1.00  1.15           C  
ATOM    300  H   VAL A  20      13.179  34.612  -5.223  1.00  1.15           H  
ATOM    301  HA  VAL A  20      14.981  36.182  -3.552  1.00  1.15           H  
ATOM    302  HB  VAL A  20      12.448  34.661  -2.919  1.00  1.15           H  
ATOM    303 1HG1 VAL A  20      12.323  35.972  -0.859  1.00  1.15           H  
ATOM    304 2HG1 VAL A  20      13.762  34.943  -0.901  1.00  1.15           H  
ATOM    305 3HG1 VAL A  20      13.912  36.671  -1.233  1.00  1.15           H  
ATOM    306 1HG2 VAL A  20      11.427  36.886  -2.982  1.00  1.15           H  
ATOM    307 2HG2 VAL A  20      12.998  37.600  -3.369  1.00  1.15           H  
ATOM    308 3HG2 VAL A  20      12.200  36.512  -4.520  1.00  1.15           H  
ATOM    309  N   LYS A  21      16.363  34.524  -2.350  1.00  1.16           N  
ATOM    310  CA  LYS A  21      17.296  33.587  -1.713  1.00  1.16           C  
ATOM    311  C   LYS A  21      16.673  32.764  -0.593  1.00  1.16           C  
ATOM    312  O   LYS A  21      16.917  31.560  -0.473  1.00  1.16           O  
ATOM    313  CB  LYS A  21      18.496  34.355  -1.167  1.00  1.16           C  
ATOM    314  CG  LYS A  21      19.565  33.489  -0.515  1.00  1.16           C  
ATOM    315  CD  LYS A  21      20.759  34.331  -0.064  1.00  1.16           C  
ATOM    316  CE  LYS A  21      21.813  33.478   0.628  1.00  1.16           C  
ATOM    317  NZ  LYS A  21      22.978  34.291   1.075  1.00  1.16           N  
ATOM    318  H   LYS A  21      16.649  35.487  -2.467  1.00  1.16           H  
ATOM    319  HA  LYS A  21      17.647  32.892  -2.480  1.00  1.16           H  
ATOM    320 1HB  LYS A  21      18.966  34.911  -1.978  1.00  1.16           H  
ATOM    321 2HB  LYS A  21      18.158  35.079  -0.425  1.00  1.16           H  
ATOM    322 1HG  LYS A  21      19.140  32.984   0.354  1.00  1.16           H  
ATOM    323 2HG  LYS A  21      19.906  32.734  -1.224  1.00  1.16           H  
ATOM    324 1HD  LYS A  21      21.208  34.818  -0.931  1.00  1.16           H  
ATOM    325 2HD  LYS A  21      20.418  35.101   0.627  1.00  1.16           H  
ATOM    326 1HE  LYS A  21      21.366  32.994   1.496  1.00  1.16           H  
ATOM    327 2HE  LYS A  21      22.163  32.711  -0.063  1.00  1.16           H  
ATOM    328 1HZ  LYS A  21      23.654  33.692   1.529  1.00  1.16           H  
ATOM    329 2HZ  LYS A  21      23.406  34.735   0.275  1.00  1.16           H  
ATOM    330 3HZ  LYS A  21      22.666  34.998   1.725  1.00  1.16           H  
ATOM    331  N   SER A  22      15.835  33.408   0.210  1.00  1.13           N  
ATOM    332  CA  SER A  22      15.188  32.747   1.331  1.00  1.13           C  
ATOM    333  C   SER A  22      14.292  31.589   0.900  1.00  1.13           C  
ATOM    334  O   SER A  22      13.992  30.704   1.705  1.00  1.13           O  
ATOM    335  CB  SER A  22      14.366  33.751   2.116  1.00  1.13           C  
ATOM    336  OG  SER A  22      15.198  34.712   2.716  1.00  1.13           O  
ATOM    337  H   SER A  22      15.661  34.388   0.048  1.00  1.13           H  
ATOM    338  HA  SER A  22      15.967  32.348   1.984  1.00  1.13           H  
ATOM    339 1HB  SER A  22      13.650  34.240   1.456  1.00  1.13           H  
ATOM    340 2HB  SER A  22      13.793  33.231   2.884  1.00  1.13           H  
ATOM    341  HG  SER A  22      14.615  35.297   3.216  1.00  1.13           H  
ATOM    342  N   TRP A  23      13.821  31.612  -0.353  1.00  1.06           N  
ATOM    343  CA  TRP A  23      12.940  30.573  -0.844  1.00  1.06           C  
ATOM    344  C   TRP A  23      13.674  29.628  -1.780  1.00  1.06           C  
ATOM    345  O   TRP A  23      13.216  28.507  -1.994  1.00  1.06           O  
ATOM    346  CB  TRP A  23      11.810  31.177  -1.618  1.00  1.06           C  
ATOM    347  CG  TRP A  23      11.059  32.168  -0.888  1.00  1.06           C  
ATOM    348  CD1 TRP A  23      10.929  32.430   0.452  1.00  1.06           C  
ATOM    349  CD2 TRP A  23      10.334  33.118  -1.551  1.00  1.06           C  
ATOM    350  NE1 TRP A  23      10.131  33.528   0.617  1.00  1.06           N  
ATOM    351  CE2 TRP A  23       9.787  33.972  -0.609  1.00  1.06           C  
ATOM    352  CE3 TRP A  23      10.108  33.327  -2.854  1.00  1.06           C  
ATOM    353  CZ2 TRP A  23       9.048  35.032  -0.976  1.00  1.06           C  
ATOM    354  CZ3 TRP A  23       9.375  34.346  -3.215  1.00  1.06           C  
ATOM    355  CH2 TRP A  23       8.856  35.209  -2.335  1.00  1.06           C  
ATOM    356  H   TRP A  23      14.113  32.341  -0.998  1.00  1.06           H  
ATOM    357  HA  TRP A  23      12.547  30.010   0.000  1.00  1.06           H  
ATOM    358 1HB  TRP A  23      12.208  31.652  -2.522  1.00  1.06           H  
ATOM    359 2HB  TRP A  23      11.125  30.391  -1.934  1.00  1.06           H  
ATOM    360  HD1 TRP A  23      11.381  31.854   1.261  1.00  1.06           H  
ATOM    361  HE1 TRP A  23       9.819  33.963   1.514  1.00  1.06           H  
ATOM    362  HE3 TRP A  23      10.523  32.655  -3.608  1.00  1.06           H  
ATOM    363  HZ2 TRP A  23       8.615  35.714  -0.243  1.00  1.06           H  
ATOM    364  HZ3 TRP A  23       9.223  34.431  -4.236  1.00  1.06           H  
ATOM    365  HH2 TRP A  23       8.261  36.041  -2.698  1.00  1.06           H  
ATOM    366  N   GLU A  24      14.807  30.060  -2.347  1.00  0.97           N  
ATOM    367  CA  GLU A  24      15.536  29.198  -3.279  1.00  0.97           C  
ATOM    368  C   GLU A  24      15.891  27.891  -2.593  1.00  0.97           C  
ATOM    369  O   GLU A  24      15.759  26.812  -3.169  1.00  0.97           O  
ATOM    370  CB  GLU A  24      16.814  29.861  -3.801  1.00  0.97           C  
ATOM    371  CG  GLU A  24      17.574  28.993  -4.836  1.00  0.97           C  
ATOM    372  CD  GLU A  24      18.820  29.650  -5.418  1.00  0.97           C  
ATOM    373  OE1 GLU A  24      19.137  30.748  -5.033  1.00  0.97           O  
ATOM    374  OE2 GLU A  24      19.447  29.041  -6.255  1.00  0.97           O  
ATOM    375  H   GLU A  24      15.128  31.013  -2.174  1.00  0.97           H  
ATOM    376  HA  GLU A  24      14.889  28.979  -4.128  1.00  0.97           H  
ATOM    377 1HB  GLU A  24      16.561  30.817  -4.268  1.00  0.97           H  
ATOM    378 2HB  GLU A  24      17.484  30.072  -2.966  1.00  0.97           H  
ATOM    379 1HG  GLU A  24      17.862  28.056  -4.356  1.00  0.97           H  
ATOM    380 2HG  GLU A  24      16.889  28.751  -5.649  1.00  0.97           H  
ATOM    381  N   SER A  25      16.311  27.982  -1.336  1.00  0.88           N  
ATOM    382  CA  SER A  25      16.667  26.792  -0.574  1.00  0.88           C  
ATOM    383  C   SER A  25      15.457  25.857  -0.474  1.00  0.88           C  
ATOM    384  O   SER A  25      15.582  24.646  -0.666  1.00  0.88           O  
ATOM    385  CB  SER A  25      17.194  27.200   0.784  1.00  0.88           C  
ATOM    386  OG  SER A  25      17.554  26.085   1.564  1.00  0.88           O  
ATOM    387  H   SER A  25      16.393  28.903  -0.916  1.00  0.88           H  
ATOM    388  HA  SER A  25      17.461  26.265  -1.107  1.00  0.88           H  
ATOM    389 1HB  SER A  25      18.067  27.833   0.638  1.00  0.88           H  
ATOM    390 2HB  SER A  25      16.451  27.799   1.298  1.00  0.88           H  
ATOM    391  HG  SER A  25      16.775  25.862   2.113  1.00  0.88           H  
ATOM    392  N   PHE A  26      14.286  26.437  -0.192  1.00  0.80           N  
ATOM    393  CA  PHE A  26      13.037  25.688  -0.111  1.00  0.80           C  
ATOM    394  C   PHE A  26      12.747  25.000  -1.428  1.00  0.80           C  
ATOM    395  O   PHE A  26      12.430  23.810  -1.458  1.00  0.80           O  
ATOM    396  CB  PHE A  26      11.850  26.593   0.234  1.00  0.80           C  
ATOM    397  CG  PHE A  26      10.566  25.888   0.196  1.00  0.80           C  
ATOM    398  CD1 PHE A  26      10.178  25.127   1.219  1.00  0.80           C  
ATOM    399  CD2 PHE A  26       9.745  25.976  -0.894  1.00  0.80           C  
ATOM    400  CE1 PHE A  26       9.011  24.474   1.182  1.00  0.80           C  
ATOM    401  CE2 PHE A  26       8.539  25.305  -0.928  1.00  0.80           C  
ATOM    402  CZ  PHE A  26       8.173  24.555   0.122  1.00  0.80           C  
ATOM    403  H   PHE A  26      14.265  27.437  -0.057  1.00  0.80           H  
ATOM    404  HA  PHE A  26      13.134  24.927   0.659  1.00  0.80           H  
ATOM    405 1HB  PHE A  26      11.983  27.016   1.222  1.00  0.80           H  
ATOM    406 2HB  PHE A  26      11.788  27.411  -0.456  1.00  0.80           H  
ATOM    407  HD1 PHE A  26      10.811  25.030   2.076  1.00  0.80           H  
ATOM    408  HD2 PHE A  26      10.063  26.581  -1.735  1.00  0.80           H  
ATOM    409  HE1 PHE A  26       8.766  23.879   2.006  1.00  0.80           H  
ATOM    410  HE2 PHE A  26       7.887  25.367  -1.794  1.00  0.80           H  
ATOM    411  HZ  PHE A  26       7.226  24.009   0.113  1.00  0.80           H  
ATOM    412  N   LYS A  27      12.822  25.760  -2.523  1.00  0.74           N  
ATOM    413  CA  LYS A  27      12.523  25.222  -3.837  1.00  0.74           C  
ATOM    414  C   LYS A  27      13.394  24.014  -4.119  1.00  0.74           C  
ATOM    415  O   LYS A  27      12.892  22.974  -4.550  1.00  0.74           O  
ATOM    416  CB  LYS A  27      12.724  26.282  -4.918  1.00  0.74           C  
ATOM    417  CG  LYS A  27      12.367  25.815  -6.325  1.00  0.74           C  
ATOM    418  CD  LYS A  27      12.515  26.941  -7.347  1.00  0.74           C  
ATOM    419  CE  LYS A  27      12.211  26.440  -8.750  1.00  0.74           C  
ATOM    420  NZ  LYS A  27      12.378  27.499  -9.774  1.00  0.74           N  
ATOM    421  H   LYS A  27      13.092  26.736  -2.427  1.00  0.74           H  
ATOM    422  HA  LYS A  27      11.482  24.899  -3.849  1.00  0.74           H  
ATOM    423 1HB  LYS A  27      12.127  27.163  -4.680  1.00  0.74           H  
ATOM    424 2HB  LYS A  27      13.770  26.594  -4.925  1.00  0.74           H  
ATOM    425 1HG  LYS A  27      13.023  24.986  -6.606  1.00  0.74           H  
ATOM    426 2HG  LYS A  27      11.336  25.461  -6.337  1.00  0.74           H  
ATOM    427 1HD  LYS A  27      11.818  27.752  -7.101  1.00  0.74           H  
ATOM    428 2HD  LYS A  27      13.531  27.337  -7.315  1.00  0.74           H  
ATOM    429 1HE  LYS A  27      12.884  25.619  -8.982  1.00  0.74           H  
ATOM    430 2HE  LYS A  27      11.183  26.076  -8.783  1.00  0.74           H  
ATOM    431 1HZ  LYS A  27      12.170  27.122 -10.686  1.00  0.74           H  
ATOM    432 2HZ  LYS A  27      11.748  28.262  -9.575  1.00  0.74           H  
ATOM    433 3HZ  LYS A  27      13.329  27.836  -9.756  1.00  0.74           H  
ATOM    434  N   VAL A  28      14.688  24.125  -3.828  1.00  0.71           N  
ATOM    435  CA  VAL A  28      15.595  23.015  -4.045  1.00  0.71           C  
ATOM    436  C   VAL A  28      15.220  21.833  -3.165  1.00  0.71           C  
ATOM    437  O   VAL A  28      15.245  20.684  -3.612  1.00  0.71           O  
ATOM    438  CB  VAL A  28      17.043  23.437  -3.804  1.00  0.71           C  
ATOM    439  CG1 VAL A  28      17.934  22.207  -3.835  1.00  0.71           C  
ATOM    440  CG2 VAL A  28      17.449  24.427  -4.896  1.00  0.71           C  
ATOM    441  H   VAL A  28      15.051  25.012  -3.470  1.00  0.71           H  
ATOM    442  HA  VAL A  28      15.513  22.711  -5.087  1.00  0.71           H  
ATOM    443  HB  VAL A  28      17.131  23.907  -2.820  1.00  0.71           H  
ATOM    444 1HG1 VAL A  28      18.968  22.502  -3.664  1.00  0.71           H  
ATOM    445 2HG1 VAL A  28      17.619  21.516  -3.055  1.00  0.71           H  
ATOM    446 3HG1 VAL A  28      17.849  21.721  -4.809  1.00  0.71           H  
ATOM    447 1HG2 VAL A  28      18.479  24.741  -4.740  1.00  0.71           H  
ATOM    448 2HG2 VAL A  28      17.354  23.946  -5.871  1.00  0.71           H  
ATOM    449 3HG2 VAL A  28      16.798  25.298  -4.859  1.00  0.71           H  
ATOM    450  N   ALA A  29      14.888  22.088  -1.904  1.00  0.69           N  
ATOM    451  CA  ALA A  29      14.481  21.017  -1.016  1.00  0.69           C  
ATOM    452  C   ALA A  29      13.258  20.288  -1.559  1.00  0.69           C  
ATOM    453  O   ALA A  29      13.189  19.058  -1.518  1.00  0.69           O  
ATOM    454  CB  ALA A  29      14.192  21.584   0.338  1.00  0.69           C  
ATOM    455  H   ALA A  29      14.915  23.048  -1.552  1.00  0.69           H  
ATOM    456  HA  ALA A  29      15.300  20.300  -0.945  1.00  0.69           H  
ATOM    457 1HB  ALA A  29      13.909  20.802   1.018  1.00  0.69           H  
ATOM    458 2HB  ALA A  29      15.094  22.068   0.680  1.00  0.69           H  
ATOM    459 3HB  ALA A  29      13.387  22.305   0.272  1.00  0.69           H  
ATOM    460  N   MET A  30      12.310  21.039  -2.119  1.00  0.68           N  
ATOM    461  CA  MET A  30      11.141  20.422  -2.716  1.00  0.68           C  
ATOM    462  C   MET A  30      11.543  19.605  -3.937  1.00  0.68           C  
ATOM    463  O   MET A  30      11.048  18.499  -4.133  1.00  0.68           O  
ATOM    464  CB  MET A  30      10.127  21.477  -3.091  1.00  0.68           C  
ATOM    465  CG  MET A  30       9.461  22.128  -1.939  1.00  0.68           C  
ATOM    466  SD  MET A  30       8.465  21.003  -1.006  1.00  0.68           S  
ATOM    467  CE  MET A  30       7.097  20.881  -2.150  1.00  0.68           C  
ATOM    468  H   MET A  30      12.401  22.055  -2.110  1.00  0.68           H  
ATOM    469  HA  MET A  30      10.695  19.748  -1.988  1.00  0.68           H  
ATOM    470 1HB  MET A  30      10.595  22.243  -3.702  1.00  0.68           H  
ATOM    471 2HB  MET A  30       9.363  20.997  -3.678  1.00  0.68           H  
ATOM    472 1HG  MET A  30      10.205  22.574  -1.283  1.00  0.68           H  
ATOM    473 2HG  MET A  30       8.824  22.910  -2.324  1.00  0.68           H  
ATOM    474 1HE  MET A  30       6.345  20.201  -1.773  1.00  0.68           H  
ATOM    475 2HE  MET A  30       6.651  21.868  -2.289  1.00  0.68           H  
ATOM    476 3HE  MET A  30       7.462  20.520  -3.094  1.00  0.68           H  
ATOM    477  N   GLN A  31      12.495  20.107  -4.728  1.00  0.68           N  
ATOM    478  CA  GLN A  31      12.939  19.365  -5.900  1.00  0.68           C  
ATOM    479  C   GLN A  31      13.559  18.044  -5.457  1.00  0.68           C  
ATOM    480  O   GLN A  31      13.332  17.009  -6.094  1.00  0.68           O  
ATOM    481  CB  GLN A  31      13.960  20.171  -6.718  1.00  0.68           C  
ATOM    482  CG  GLN A  31      13.395  21.382  -7.442  1.00  0.68           C  
ATOM    483  CD  GLN A  31      14.479  22.236  -8.090  1.00  0.68           C  
ATOM    484  OE1 GLN A  31      15.647  22.219  -7.684  1.00  0.68           O  
ATOM    485  NE2 GLN A  31      14.097  22.985  -9.116  1.00  0.68           N  
ATOM    486  H   GLN A  31      12.873  21.035  -4.539  1.00  0.68           H  
ATOM    487  HA  GLN A  31      12.072  19.151  -6.526  1.00  0.68           H  
ATOM    488 1HB  GLN A  31      14.756  20.512  -6.064  1.00  0.68           H  
ATOM    489 2HB  GLN A  31      14.415  19.521  -7.461  1.00  0.68           H  
ATOM    490 1HG  GLN A  31      12.725  21.032  -8.226  1.00  0.68           H  
ATOM    491 2HG  GLN A  31      12.844  21.992  -6.742  1.00  0.68           H  
ATOM    492 1HE2 GLN A  31      14.763  23.561  -9.591  1.00  0.68           H  
ATOM    493 2HE2 GLN A  31      13.144  22.963  -9.417  1.00  0.68           H  
ATOM    494  N   ASN A  32      14.305  18.076  -4.340  1.00  0.68           N  
ATOM    495  CA  ASN A  32      14.924  16.877  -3.791  1.00  0.68           C  
ATOM    496  C   ASN A  32      13.839  15.891  -3.356  1.00  0.68           C  
ATOM    497  O   ASN A  32      13.941  14.692  -3.629  1.00  0.68           O  
ATOM    498  CB  ASN A  32      15.851  17.238  -2.644  1.00  0.68           C  
ATOM    499  CG  ASN A  32      17.127  17.916  -3.113  1.00  0.68           C  
ATOM    500  OD1 ASN A  32      17.527  17.810  -4.281  1.00  0.68           O  
ATOM    501  ND2 ASN A  32      17.780  18.606  -2.211  1.00  0.68           N  
ATOM    502  H   ASN A  32      14.468  18.975  -3.885  1.00  0.68           H  
ATOM    503  HA  ASN A  32      15.509  16.395  -4.574  1.00  0.68           H  
ATOM    504 1HB  ASN A  32      15.340  17.904  -1.961  1.00  0.68           H  
ATOM    505 2HB  ASN A  32      16.108  16.339  -2.085  1.00  0.68           H  
ATOM    506 1HD2 ASN A  32      18.637  19.060  -2.454  1.00  0.68           H  
ATOM    507 2HD2 ASN A  32      17.429  18.668  -1.278  1.00  0.68           H  
ATOM    508  N   VAL A  33      12.756  16.402  -2.757  1.00  0.69           N  
ATOM    509  CA  VAL A  33      11.624  15.554  -2.401  1.00  0.69           C  
ATOM    510  C   VAL A  33      11.013  14.927  -3.632  1.00  0.69           C  
ATOM    511  O   VAL A  33      10.705  13.735  -3.637  1.00  0.69           O  
ATOM    512  CB  VAL A  33      10.549  16.318  -1.617  1.00  0.69           C  
ATOM    513  CG1 VAL A  33       9.316  15.491  -1.540  1.00  0.69           C  
ATOM    514  CG2 VAL A  33      11.040  16.552  -0.231  1.00  0.69           C  
ATOM    515  H   VAL A  33      12.737  17.397  -2.529  1.00  0.69           H  
ATOM    516  HA  VAL A  33      11.990  14.755  -1.756  1.00  0.69           H  
ATOM    517  HB  VAL A  33      10.321  17.254  -2.098  1.00  0.69           H  
ATOM    518 1HG1 VAL A  33       8.550  16.007  -0.962  1.00  0.69           H  
ATOM    519 2HG1 VAL A  33       8.937  15.274  -2.524  1.00  0.69           H  
ATOM    520 3HG1 VAL A  33       9.570  14.608  -1.098  1.00  0.69           H  
ATOM    521 1HG2 VAL A  33      10.264  17.056   0.317  1.00  0.69           H  
ATOM    522 2HG2 VAL A  33      11.260  15.597   0.246  1.00  0.69           H  
ATOM    523 3HG2 VAL A  33      11.946  17.162  -0.261  1.00  0.69           H  
ATOM    524  N   GLY A  34      10.864  15.723  -4.684  1.00  0.70           N  
ATOM    525  CA  GLY A  34      10.333  15.251  -5.949  1.00  0.70           C  
ATOM    526  C   GLY A  34      11.154  14.061  -6.426  1.00  0.70           C  
ATOM    527  O   GLY A  34      10.605  13.008  -6.757  1.00  0.70           O  
ATOM    528  H   GLY A  34      11.121  16.706  -4.592  1.00  0.70           H  
ATOM    529 1HA  GLY A  34       9.286  14.970  -5.835  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      10.381  16.056  -6.682  1.00  0.70           H  
ATOM    531  N   GLU A  35      12.477  14.218  -6.452  1.00  0.72           N  
ATOM    532  CA  GLU A  35      13.349  13.144  -6.911  1.00  0.72           C  
ATOM    533  C   GLU A  35      13.241  11.902  -6.025  1.00  0.72           C  
ATOM    534  O   GLU A  35      13.218  10.782  -6.541  1.00  0.72           O  
ATOM    535  CB  GLU A  35      14.798  13.633  -6.984  1.00  0.72           C  
ATOM    536  CG  GLU A  35      15.809  12.609  -7.537  1.00  0.72           C  
ATOM    537  CD  GLU A  35      15.622  12.226  -9.024  1.00  0.72           C  
ATOM    538  OE1 GLU A  35      14.963  12.936  -9.773  1.00  0.72           O  
ATOM    539  OE2 GLU A  35      16.155  11.205  -9.398  1.00  0.72           O  
ATOM    540  H   GLU A  35      12.876  15.115  -6.165  1.00  0.72           H  
ATOM    541  HA  GLU A  35      13.039  12.855  -7.910  1.00  0.72           H  
ATOM    542 1HB  GLU A  35      14.844  14.527  -7.605  1.00  0.72           H  
ATOM    543 2HB  GLU A  35      15.127  13.920  -5.983  1.00  0.72           H  
ATOM    544 1HG  GLU A  35      16.812  13.013  -7.408  1.00  0.72           H  
ATOM    545 2HG  GLU A  35      15.737  11.705  -6.930  1.00  0.72           H  
ATOM    546  N   LYS A  36      13.110  12.077  -4.708  1.00  0.74           N  
ATOM    547  CA  LYS A  36      12.996  10.918  -3.828  1.00  0.74           C  
ATOM    548  C   LYS A  36      11.657  10.215  -4.048  1.00  0.74           C  
ATOM    549  O   LYS A  36      11.567   8.979  -4.029  1.00  0.74           O  
ATOM    550  CB  LYS A  36      13.134  11.349  -2.368  1.00  0.74           C  
ATOM    551  CG  LYS A  36      14.529  11.833  -1.988  1.00  0.74           C  
ATOM    552  CD  LYS A  36      15.547  10.707  -2.031  1.00  0.74           C  
ATOM    553  CE  LYS A  36      16.915  11.191  -1.576  1.00  0.74           C  
ATOM    554  NZ  LYS A  36      17.932  10.104  -1.624  1.00  0.74           N  
ATOM    555  H   LYS A  36      13.144  13.020  -4.316  1.00  0.74           H  
ATOM    556  HA  LYS A  36      13.795  10.219  -4.069  1.00  0.74           H  
ATOM    557 1HB  LYS A  36      12.435  12.164  -2.165  1.00  0.74           H  
ATOM    558 2HB  LYS A  36      12.872  10.521  -1.705  1.00  0.74           H  
ATOM    559 1HG  LYS A  36      14.842  12.604  -2.683  1.00  0.74           H  
ATOM    560 2HG  LYS A  36      14.502  12.262  -0.984  1.00  0.74           H  
ATOM    561 1HD  LYS A  36      15.217   9.903  -1.369  1.00  0.74           H  
ATOM    562 2HD  LYS A  36      15.620  10.320  -3.046  1.00  0.74           H  
ATOM    563 1HE  LYS A  36      17.236  12.007  -2.222  1.00  0.74           H  
ATOM    564 2HE  LYS A  36      16.837  11.560  -0.552  1.00  0.74           H  
ATOM    565 1HZ  LYS A  36      18.825  10.461  -1.314  1.00  0.74           H  
ATOM    566 2HZ  LYS A  36      17.640   9.349  -1.016  1.00  0.74           H  
ATOM    567 3HZ  LYS A  36      18.018   9.761  -2.570  1.00  0.74           H  
ATOM    568  N   LEU A  37      10.612  10.997  -4.298  1.00  0.76           N  
ATOM    569  CA  LEU A  37       9.301  10.440  -4.567  1.00  0.76           C  
ATOM    570  C   LEU A  37       9.393   9.595  -5.840  1.00  0.76           C  
ATOM    571  O   LEU A  37       9.025   8.415  -5.848  1.00  0.76           O  
ATOM    572  CB  LEU A  37       8.265  11.569  -4.687  1.00  0.76           C  
ATOM    573  CG  LEU A  37       6.794  11.158  -4.798  1.00  0.76           C  
ATOM    574  CD1 LEU A  37       5.932  12.299  -4.255  1.00  0.76           C  
ATOM    575  CD2 LEU A  37       6.458  10.862  -6.254  1.00  0.76           C  
ATOM    576  H   LEU A  37      10.726  12.011  -4.285  1.00  0.76           H  
ATOM    577  HA  LEU A  37       9.016   9.795  -3.738  1.00  0.76           H  
ATOM    578 1HB  LEU A  37       8.368  12.220  -3.818  1.00  0.76           H  
ATOM    579 2HB  LEU A  37       8.503  12.161  -5.570  1.00  0.76           H  
ATOM    580  HG  LEU A  37       6.611  10.273  -4.198  1.00  0.76           H  
ATOM    581 1HD1 LEU A  37       4.880  12.028  -4.319  1.00  0.76           H  
ATOM    582 2HD1 LEU A  37       6.194  12.486  -3.214  1.00  0.76           H  
ATOM    583 3HD1 LEU A  37       6.116  13.199  -4.838  1.00  0.76           H  
ATOM    584 1HD2 LEU A  37       5.417  10.578  -6.343  1.00  0.76           H  
ATOM    585 2HD2 LEU A  37       6.645  11.754  -6.853  1.00  0.76           H  
ATOM    586 3HD2 LEU A  37       7.083  10.049  -6.616  1.00  0.76           H  
ATOM    587  N   ARG A  38       9.928  10.189  -6.908  1.00  0.77           N  
ATOM    588  CA  ARG A  38      10.039   9.501  -8.184  1.00  0.77           C  
ATOM    589  C   ARG A  38      10.906   8.250  -8.065  1.00  0.77           C  
ATOM    590  O   ARG A  38      10.558   7.203  -8.611  1.00  0.77           O  
ATOM    591  CB  ARG A  38      10.635  10.444  -9.222  1.00  0.77           C  
ATOM    592  CG  ARG A  38       9.701  11.566  -9.672  1.00  0.77           C  
ATOM    593  CD  ARG A  38      10.210  12.294 -10.859  1.00  0.77           C  
ATOM    594  NE  ARG A  38      11.457  13.018 -10.579  1.00  0.77           N  
ATOM    595  CZ  ARG A  38      11.516  14.265 -10.073  1.00  0.77           C  
ATOM    596  NH1 ARG A  38      10.413  14.894  -9.771  1.00  0.77           N  
ATOM    597  NH2 ARG A  38      12.685  14.844  -9.870  1.00  0.77           N  
ATOM    598  H   ARG A  38      10.242  11.158  -6.835  1.00  0.77           H  
ATOM    599  HA  ARG A  38       9.039   9.209  -8.505  1.00  0.77           H  
ATOM    600 1HB  ARG A  38      11.533  10.911  -8.807  1.00  0.77           H  
ATOM    601 2HB  ARG A  38      10.936   9.880 -10.102  1.00  0.77           H  
ATOM    602 1HG  ARG A  38       8.748  11.140  -9.933  1.00  0.77           H  
ATOM    603 2HG  ARG A  38       9.559  12.280  -8.866  1.00  0.77           H  
ATOM    604 1HD  ARG A  38      10.402  11.587 -11.664  1.00  0.77           H  
ATOM    605 2HD  ARG A  38       9.461  13.020 -11.183  1.00  0.77           H  
ATOM    606  HE  ARG A  38      12.341  12.556 -10.789  1.00  0.77           H  
ATOM    607 1HH1 ARG A  38       9.521  14.426  -9.902  1.00  0.77           H  
ATOM    608 2HH1 ARG A  38      10.456  15.817  -9.364  1.00  0.77           H  
ATOM    609 1HH2 ARG A  38      13.551  14.325 -10.069  1.00  0.77           H  
ATOM    610 2HH2 ARG A  38      12.732  15.775  -9.491  1.00  0.77           H  
ATOM    611  N   ALA A  39      12.009   8.342  -7.308  1.00  0.77           N  
ATOM    612  CA  ALA A  39      12.918   7.223  -7.068  1.00  0.77           C  
ATOM    613  C   ALA A  39      12.222   6.071  -6.356  1.00  0.77           C  
ATOM    614  O   ALA A  39      12.524   4.903  -6.612  1.00  0.77           O  
ATOM    615  CB  ALA A  39      14.107   7.674  -6.242  1.00  0.77           C  
ATOM    616  H   ALA A  39      12.255   9.241  -6.897  1.00  0.77           H  
ATOM    617  HA  ALA A  39      13.268   6.864  -8.035  1.00  0.77           H  
ATOM    618 1HB  ALA A  39      14.788   6.838  -6.096  1.00  0.77           H  
ATOM    619 2HB  ALA A  39      14.624   8.484  -6.762  1.00  0.77           H  
ATOM    620 3HB  ALA A  39      13.756   8.030  -5.277  1.00  0.77           H  
ATOM    621  N   SER A  40      11.282   6.406  -5.464  1.00  0.75           N  
ATOM    622  CA  SER A  40      10.543   5.416  -4.695  1.00  0.75           C  
ATOM    623  C   SER A  40       9.491   4.736  -5.567  1.00  0.75           C  
ATOM    624  O   SER A  40       9.026   3.636  -5.262  1.00  0.75           O  
ATOM    625  CB  SER A  40       9.881   6.094  -3.521  1.00  0.75           C  
ATOM    626  OG  SER A  40      10.846   6.653  -2.661  1.00  0.75           O  
ATOM    627  H   SER A  40      11.105   7.393  -5.272  1.00  0.75           H  
ATOM    628  HA  SER A  40      11.241   4.662  -4.334  1.00  0.75           H  
ATOM    629 1HB  SER A  40       9.209   6.871  -3.871  1.00  0.75           H  
ATOM    630 2HB  SER A  40       9.285   5.368  -2.976  1.00  0.75           H  
ATOM    631  HG  SER A  40      11.227   7.422  -3.151  1.00  0.75           H  
ATOM    632  N   LYS A  41       9.155   5.396  -6.671  1.00  0.72           N  
ATOM    633  CA  LYS A  41       8.233   4.909  -7.686  1.00  0.72           C  
ATOM    634  C   LYS A  41       6.858   4.468  -7.203  1.00  0.72           C  
ATOM    635  O   LYS A  41       6.508   3.302  -7.364  1.00  0.72           O  
ATOM    636  CB  LYS A  41       8.869   3.743  -8.444  1.00  0.72           C  
ATOM    637  CG  LYS A  41      10.133   4.126  -9.187  1.00  0.72           C  
ATOM    638  CD  LYS A  41      10.738   2.962  -9.937  1.00  0.72           C  
ATOM    639  CE  LYS A  41      12.028   3.382 -10.622  1.00  0.72           C  
ATOM    640  NZ  LYS A  41      12.671   2.247 -11.342  1.00  0.72           N  
ATOM    641  H   LYS A  41       9.559   6.324  -6.802  1.00  0.72           H  
ATOM    642  HA  LYS A  41       8.090   5.715  -8.405  1.00  0.72           H  
ATOM    643 1HB  LYS A  41       9.113   2.937  -7.753  1.00  0.72           H  
ATOM    644 2HB  LYS A  41       8.158   3.351  -9.168  1.00  0.72           H  
ATOM    645 1HG  LYS A  41       9.908   4.927  -9.890  1.00  0.72           H  
ATOM    646 2HG  LYS A  41      10.862   4.501  -8.479  1.00  0.72           H  
ATOM    647 1HD  LYS A  41      10.952   2.153  -9.238  1.00  0.72           H  
ATOM    648 2HD  LYS A  41      10.034   2.602 -10.685  1.00  0.72           H  
ATOM    649 1HE  LYS A  41      11.809   4.177 -11.334  1.00  0.72           H  
ATOM    650 2HE  LYS A  41      12.720   3.764  -9.869  1.00  0.72           H  
ATOM    651 1HZ  LYS A  41      13.523   2.566 -11.782  1.00  0.72           H  
ATOM    652 2HZ  LYS A  41      12.885   1.512 -10.684  1.00  0.72           H  
ATOM    653 3HZ  LYS A  41      12.040   1.894 -12.048  1.00  0.72           H  
ATOM    654  N   PRO A  42       6.056   5.350  -6.600  1.00  0.69           N  
ATOM    655  CA  PRO A  42       4.708   5.079  -6.167  1.00  0.69           C  
ATOM    656  C   PRO A  42       3.838   4.985  -7.408  1.00  0.69           C  
ATOM    657  O   PRO A  42       4.248   5.436  -8.479  1.00  0.69           O  
ATOM    658  CB  PRO A  42       4.371   6.298  -5.315  1.00  0.69           C  
ATOM    659  CG  PRO A  42       5.218   7.405  -5.890  1.00  0.69           C  
ATOM    660  CD  PRO A  42       6.505   6.726  -6.318  1.00  0.69           C  
ATOM    661  HA  PRO A  42       4.679   4.147  -5.587  1.00  0.69           H  
ATOM    662 1HB  PRO A  42       3.294   6.507  -5.378  1.00  0.69           H  
ATOM    663 2HB  PRO A  42       4.591   6.091  -4.266  1.00  0.69           H  
ATOM    664 1HG  PRO A  42       4.686   7.878  -6.712  1.00  0.69           H  
ATOM    665 2HG  PRO A  42       5.391   8.182  -5.145  1.00  0.69           H  
ATOM    666 1HD  PRO A  42       6.916   7.223  -7.205  1.00  0.69           H  
ATOM    667 2HD  PRO A  42       7.199   6.738  -5.470  1.00  0.69           H  
ATOM    668  N   ASP A  43       2.665   4.389  -7.267  1.00  0.65           N  
ATOM    669  CA  ASP A  43       1.688   4.308  -8.338  1.00  0.65           C  
ATOM    670  C   ASP A  43       0.773   5.514  -8.263  1.00  0.65           C  
ATOM    671  O   ASP A  43       0.232   5.960  -9.272  1.00  0.65           O  
ATOM    672  CB  ASP A  43       0.863   3.036  -8.207  1.00  0.65           C  
ATOM    673  CG  ASP A  43       1.705   1.767  -8.350  1.00  0.65           C  
ATOM    674  OD1 ASP A  43       2.344   1.601  -9.368  1.00  0.65           O  
ATOM    675  OD2 ASP A  43       1.725   0.968  -7.419  1.00  0.65           O  
ATOM    676  H   ASP A  43       2.398   4.026  -6.363  1.00  0.65           H  
ATOM    677  HA  ASP A  43       2.205   4.316  -9.298  1.00  0.65           H  
ATOM    678 1HB  ASP A  43       0.377   3.029  -7.226  1.00  0.65           H  
ATOM    679 2HB  ASP A  43       0.076   3.032  -8.959  1.00  0.65           H  
ATOM    680  N   VAL A  44       0.609   6.020  -7.046  1.00  0.62           N  
ATOM    681  CA  VAL A  44      -0.269   7.149  -6.760  1.00  0.62           C  
ATOM    682  C   VAL A  44       0.318   8.000  -5.646  1.00  0.62           C  
ATOM    683  O   VAL A  44       1.033   7.497  -4.776  1.00  0.62           O  
ATOM    684  CB  VAL A  44      -1.680   6.642  -6.374  1.00  0.62           C  
ATOM    685  CG1 VAL A  44      -1.605   5.844  -5.067  1.00  0.62           C  
ATOM    686  CG2 VAL A  44      -2.692   7.825  -6.257  1.00  0.62           C  
ATOM    687  H   VAL A  44       1.084   5.552  -6.275  1.00  0.62           H  
ATOM    688  HA  VAL A  44      -0.355   7.769  -7.657  1.00  0.62           H  
ATOM    689  HB  VAL A  44      -2.027   5.965  -7.158  1.00  0.62           H  
ATOM    690 1HG1 VAL A  44      -2.591   5.460  -4.806  1.00  0.62           H  
ATOM    691 2HG1 VAL A  44      -0.910   5.009  -5.181  1.00  0.62           H  
ATOM    692 3HG1 VAL A  44      -1.254   6.500  -4.292  1.00  0.62           H  
ATOM    693 1HG2 VAL A  44      -3.670   7.430  -6.027  1.00  0.62           H  
ATOM    694 2HG2 VAL A  44      -2.404   8.512  -5.473  1.00  0.62           H  
ATOM    695 3HG2 VAL A  44      -2.737   8.358  -7.204  1.00  0.62           H  
ATOM    696  N   VAL A  45       0.038   9.286  -5.697  1.00  0.60           N  
ATOM    697  CA  VAL A  45       0.438  10.192  -4.642  1.00  0.60           C  
ATOM    698  C   VAL A  45      -0.831  10.739  -3.971  1.00  0.60           C  
ATOM    699  O   VAL A  45      -1.785  11.105  -4.658  1.00  0.60           O  
ATOM    700  CB  VAL A  45       1.283  11.330  -5.239  1.00  0.60           C  
ATOM    701  CG1 VAL A  45       1.701  12.309  -4.165  1.00  0.60           C  
ATOM    702  CG2 VAL A  45       2.497  10.743  -5.979  1.00  0.60           C  
ATOM    703  H   VAL A  45      -0.500   9.648  -6.488  1.00  0.60           H  
ATOM    704  HA  VAL A  45       1.028   9.651  -3.902  1.00  0.60           H  
ATOM    705  HB  VAL A  45       0.693  11.852  -5.943  1.00  0.60           H  
ATOM    706 1HG1 VAL A  45       2.277  13.110  -4.622  1.00  0.60           H  
ATOM    707 2HG1 VAL A  45       0.822  12.726  -3.680  1.00  0.60           H  
ATOM    708 3HG1 VAL A  45       2.314  11.796  -3.422  1.00  0.60           H  
ATOM    709 1HG2 VAL A  45       3.071  11.547  -6.423  1.00  0.60           H  
ATOM    710 2HG2 VAL A  45       3.121  10.194  -5.284  1.00  0.60           H  
ATOM    711 3HG2 VAL A  45       2.157  10.072  -6.767  1.00  0.60           H  
ATOM    712  N   LEU A  46      -0.872  10.698  -2.644  1.00  0.60           N  
ATOM    713  CA  LEU A  46      -2.006  11.221  -1.873  1.00  0.60           C  
ATOM    714  C   LEU A  46      -1.608  12.524  -1.238  1.00  0.60           C  
ATOM    715  O   LEU A  46      -0.600  12.586  -0.534  1.00  0.60           O  
ATOM    716  CB  LEU A  46      -2.456  10.227  -0.781  1.00  0.60           C  
ATOM    717  CG  LEU A  46      -3.526  10.604   0.219  1.00  0.60           C  
ATOM    718  CD1 LEU A  46      -4.881  10.800  -0.469  1.00  0.60           C  
ATOM    719  CD2 LEU A  46      -3.563   9.461   1.261  1.00  0.60           C  
ATOM    720  H   LEU A  46      -0.054  10.337  -2.152  1.00  0.60           H  
ATOM    721  HA  LEU A  46      -2.840  11.398  -2.547  1.00  0.60           H  
ATOM    722 1HB  LEU A  46      -2.842   9.348  -1.281  1.00  0.60           H  
ATOM    723 2HB  LEU A  46      -1.586   9.973  -0.185  1.00  0.60           H  
ATOM    724  HG  LEU A  46      -3.262  11.545   0.711  1.00  0.60           H  
ATOM    725 1HD1 LEU A  46      -5.632  11.061   0.276  1.00  0.60           H  
ATOM    726 2HD1 LEU A  46      -4.807  11.600  -1.194  1.00  0.60           H  
ATOM    727 3HD1 LEU A  46      -5.171   9.879  -0.974  1.00  0.60           H  
ATOM    728 1HD2 LEU A  46      -4.289   9.674   2.014  1.00  0.60           H  
ATOM    729 2HD2 LEU A  46      -3.821   8.523   0.765  1.00  0.60           H  
ATOM    730 3HD2 LEU A  46      -2.588   9.359   1.729  1.00  0.60           H  
ATOM    731  N   ILE A  47      -2.374  13.559  -1.505  1.00  0.62           N  
ATOM    732  CA  ILE A  47      -2.116  14.858  -0.929  1.00  0.62           C  
ATOM    733  C   ILE A  47      -3.217  15.287   0.011  1.00  0.62           C  
ATOM    734  O   ILE A  47      -4.396  15.260  -0.340  1.00  0.62           O  
ATOM    735  CB  ILE A  47      -1.856  15.952  -1.988  1.00  0.62           C  
ATOM    736  CG1 ILE A  47      -0.554  15.643  -2.771  1.00  0.62           C  
ATOM    737  CG2 ILE A  47      -1.806  17.312  -1.351  1.00  0.62           C  
ATOM    738  CD1 ILE A  47      -0.232  16.627  -3.865  1.00  0.62           C  
ATOM    739  H   ILE A  47      -3.179  13.426  -2.111  1.00  0.62           H  
ATOM    740  HA  ILE A  47      -1.205  14.788  -0.347  1.00  0.62           H  
ATOM    741  HB  ILE A  47      -2.664  15.935  -2.709  1.00  0.62           H  
ATOM    742 1HG1 ILE A  47       0.265  15.636  -2.092  1.00  0.62           H  
ATOM    743 2HG1 ILE A  47      -0.647  14.657  -3.218  1.00  0.62           H  
ATOM    744 1HG2 ILE A  47      -1.640  18.067  -2.111  1.00  0.62           H  
ATOM    745 2HG2 ILE A  47      -2.746  17.523  -0.839  1.00  0.62           H  
ATOM    746 3HG2 ILE A  47      -0.998  17.318  -0.644  1.00  0.62           H  
ATOM    747 1HD1 ILE A  47       0.692  16.334  -4.371  1.00  0.62           H  
ATOM    748 2HD1 ILE A  47      -1.027  16.650  -4.562  1.00  0.62           H  
ATOM    749 3HD1 ILE A  47      -0.108  17.623  -3.438  1.00  0.62           H  
ATOM    750  N   TYR A  48      -2.823  15.641   1.225  1.00  0.65           N  
ATOM    751  CA  TYR A  48      -3.788  16.107   2.202  1.00  0.65           C  
ATOM    752  C   TYR A  48      -3.584  17.577   2.448  1.00  0.65           C  
ATOM    753  O   TYR A  48      -2.512  18.005   2.886  1.00  0.65           O  
ATOM    754  CB  TYR A  48      -3.672  15.325   3.478  1.00  0.65           C  
ATOM    755  CG  TYR A  48      -4.656  15.724   4.540  1.00  0.65           C  
ATOM    756  CD1 TYR A  48      -5.961  15.335   4.416  1.00  0.65           C  
ATOM    757  CD2 TYR A  48      -4.239  16.415   5.662  1.00  0.65           C  
ATOM    758  CE1 TYR A  48      -6.849  15.602   5.411  1.00  0.65           C  
ATOM    759  CE2 TYR A  48      -5.136  16.688   6.676  1.00  0.65           C  
ATOM    760  CZ  TYR A  48      -6.434  16.259   6.551  1.00  0.65           C  
ATOM    761  OH  TYR A  48      -7.338  16.460   7.563  1.00  0.65           O  
ATOM    762  H   TYR A  48      -1.827  15.593   1.455  1.00  0.65           H  
ATOM    763  HA  TYR A  48      -4.790  15.971   1.805  1.00  0.65           H  
ATOM    764 1HB  TYR A  48      -3.834  14.284   3.244  1.00  0.65           H  
ATOM    765 2HB  TYR A  48      -2.670  15.419   3.886  1.00  0.65           H  
ATOM    766  HD1 TYR A  48      -6.283  14.791   3.539  1.00  0.65           H  
ATOM    767  HD2 TYR A  48      -3.203  16.713   5.747  1.00  0.65           H  
ATOM    768  HE1 TYR A  48      -7.885  15.264   5.315  1.00  0.65           H  
ATOM    769  HE2 TYR A  48      -4.815  17.210   7.580  1.00  0.65           H  
ATOM    770  HH  TYR A  48      -7.088  17.231   8.087  1.00  0.65           H  
ATOM    771  N   SER A  49      -4.613  18.352   2.172  1.00  0.71           N  
ATOM    772  CA  SER A  49      -4.463  19.788   2.282  1.00  0.71           C  
ATOM    773  C   SER A  49      -5.188  20.436   3.412  1.00  0.71           C  
ATOM    774  O   SER A  49      -6.421  20.403   3.490  1.00  0.71           O  
ATOM    775  CB  SER A  49      -4.907  20.456   1.024  1.00  0.71           C  
ATOM    776  OG  SER A  49      -4.926  21.880   1.185  1.00  0.71           O  
ATOM    777  H   SER A  49      -5.488  17.921   1.854  1.00  0.71           H  
ATOM    778  HA  SER A  49      -3.405  20.002   2.417  1.00  0.71           H  
ATOM    779 1HB  SER A  49      -4.221  20.192   0.217  1.00  0.71           H  
ATOM    780 2HB  SER A  49      -5.898  20.100   0.736  1.00  0.71           H  
ATOM    781  HG  SER A  49      -4.820  22.226   0.259  1.00  0.71           H  
ATOM    782  N   THR A  50      -4.417  21.166   4.207  1.00  0.77           N  
ATOM    783  CA  THR A  50      -4.965  21.897   5.323  1.00  0.77           C  
ATOM    784  C   THR A  50      -5.328  23.326   4.953  1.00  0.77           C  
ATOM    785  O   THR A  50      -5.631  24.135   5.822  1.00  0.77           O  
ATOM    786  CB  THR A  50      -4.038  21.833   6.520  1.00  0.77           C  
ATOM    787  OG1 THR A  50      -2.752  22.376   6.175  1.00  0.77           O  
ATOM    788  CG2 THR A  50      -3.880  20.377   6.962  1.00  0.77           C  
ATOM    789  H   THR A  50      -3.398  21.157   4.083  1.00  0.77           H  
ATOM    790  HA  THR A  50      -5.876  21.418   5.619  1.00  0.77           H  
ATOM    791  HB  THR A  50      -4.469  22.401   7.327  1.00  0.77           H  
ATOM    792  HG1 THR A  50      -2.412  21.912   5.376  1.00  0.77           H  
ATOM    793 1HG2 THR A  50      -3.238  20.335   7.818  1.00  0.77           H  
ATOM    794 2HG2 THR A  50      -4.839  19.965   7.225  1.00  0.77           H  
ATOM    795 3HG2 THR A  50      -3.447  19.793   6.148  1.00  0.77           H  
ATOM    796  N   GLN A  51      -5.270  23.645   3.656  1.00  0.84           N  
ATOM    797  CA  GLN A  51      -5.723  24.949   3.180  1.00  0.84           C  
ATOM    798  C   GLN A  51      -7.141  24.762   2.673  1.00  0.84           C  
ATOM    799  O   GLN A  51      -8.005  25.638   2.788  1.00  0.84           O  
ATOM    800  CB  GLN A  51      -4.872  25.471   2.045  1.00  0.84           C  
ATOM    801  CG  GLN A  51      -3.459  25.782   2.373  1.00  0.84           C  
ATOM    802  CD  GLN A  51      -2.767  26.217   1.134  1.00  0.84           C  
ATOM    803  OE1 GLN A  51      -3.410  26.208   0.072  1.00  0.84           O  
ATOM    804  NE2 GLN A  51      -1.493  26.579   1.234  1.00  0.84           N  
ATOM    805  H   GLN A  51      -4.983  22.943   2.976  1.00  0.84           H  
ATOM    806  HA  GLN A  51      -5.732  25.662   4.004  1.00  0.84           H  
ATOM    807 1HB  GLN A  51      -4.862  24.731   1.245  1.00  0.84           H  
ATOM    808 2HB  GLN A  51      -5.326  26.375   1.642  1.00  0.84           H  
ATOM    809 1HG  GLN A  51      -3.420  26.587   3.107  1.00  0.84           H  
ATOM    810 2HG  GLN A  51      -2.969  24.886   2.756  1.00  0.84           H  
ATOM    811 1HE2 GLN A  51      -0.945  26.873   0.418  1.00  0.84           H  
ATOM    812 2HE2 GLN A  51      -1.047  26.562   2.127  1.00  0.84           H  
ATOM    813  N   TRP A  52      -7.389  23.583   2.104  1.00  0.91           N  
ATOM    814  CA  TRP A  52      -8.701  23.282   1.566  1.00  0.91           C  
ATOM    815  C   TRP A  52      -9.561  22.891   2.731  1.00  0.91           C  
ATOM    816  O   TRP A  52      -9.711  21.715   3.024  1.00  0.91           O  
ATOM    817  CB  TRP A  52      -8.618  22.116   0.567  1.00  0.91           C  
ATOM    818  CG  TRP A  52      -9.884  21.758  -0.167  1.00  0.91           C  
ATOM    819  CD1 TRP A  52     -11.038  22.474  -0.221  1.00  0.91           C  
ATOM    820  CD2 TRP A  52     -10.112  20.562  -0.986  1.00  0.91           C  
ATOM    821  NE1 TRP A  52     -11.968  21.815  -1.001  1.00  0.91           N  
ATOM    822  CE2 TRP A  52     -11.410  20.645  -1.474  1.00  0.91           C  
ATOM    823  CE3 TRP A  52      -9.323  19.443  -1.327  1.00  0.91           C  
ATOM    824  CZ2 TRP A  52     -11.950  19.665  -2.293  1.00  0.91           C  
ATOM    825  CZ3 TRP A  52      -9.884  18.452  -2.143  1.00  0.91           C  
ATOM    826  CH2 TRP A  52     -11.156  18.568  -2.606  1.00  0.91           C  
ATOM    827  H   TRP A  52      -6.637  22.901   1.999  1.00  0.91           H  
ATOM    828  HA  TRP A  52      -9.117  24.165   1.084  1.00  0.91           H  
ATOM    829 1HB  TRP A  52      -7.861  22.329  -0.168  1.00  0.91           H  
ATOM    830 2HB  TRP A  52      -8.282  21.225   1.102  1.00  0.91           H  
ATOM    831  HD1 TRP A  52     -11.206  23.426   0.285  1.00  0.91           H  
ATOM    832  HE1 TRP A  52     -12.905  22.143  -1.189  1.00  0.91           H  
ATOM    833  HE3 TRP A  52      -8.301  19.350  -0.954  1.00  0.91           H  
ATOM    834  HZ2 TRP A  52     -12.962  19.735  -2.679  1.00  0.91           H  
ATOM    835  HZ3 TRP A  52      -9.287  17.581  -2.399  1.00  0.91           H  
ATOM    836  HH2 TRP A  52     -11.561  17.779  -3.237  1.00  0.91           H  
ATOM    837  N   PHE A  53     -10.102  23.877   3.417  1.00  0.96           N  
ATOM    838  CA  PHE A  53     -10.864  23.551   4.602  1.00  0.96           C  
ATOM    839  C   PHE A  53     -12.256  23.063   4.270  1.00  0.96           C  
ATOM    840  O   PHE A  53     -12.930  23.595   3.383  1.00  0.96           O  
ATOM    841  CB  PHE A  53     -11.001  24.741   5.544  1.00  0.96           C  
ATOM    842  CG  PHE A  53      -9.746  25.126   6.267  1.00  0.96           C  
ATOM    843  CD1 PHE A  53      -9.160  26.354   6.051  1.00  0.96           C  
ATOM    844  CD2 PHE A  53      -9.142  24.253   7.154  1.00  0.96           C  
ATOM    845  CE1 PHE A  53      -8.010  26.721   6.721  1.00  0.96           C  
ATOM    846  CE2 PHE A  53      -7.986  24.615   7.820  1.00  0.96           C  
ATOM    847  CZ  PHE A  53      -7.428  25.857   7.605  1.00  0.96           C  
ATOM    848  H   PHE A  53      -9.897  24.834   3.139  1.00  0.96           H  
ATOM    849  HA  PHE A  53     -10.341  22.755   5.133  1.00  0.96           H  
ATOM    850 1HB  PHE A  53     -11.346  25.606   4.982  1.00  0.96           H  
ATOM    851 2HB  PHE A  53     -11.765  24.512   6.291  1.00  0.96           H  
ATOM    852  HD1 PHE A  53      -9.619  27.046   5.345  1.00  0.96           H  
ATOM    853  HD2 PHE A  53      -9.593  23.270   7.322  1.00  0.96           H  
ATOM    854  HE1 PHE A  53      -7.559  27.702   6.548  1.00  0.96           H  
ATOM    855  HE2 PHE A  53      -7.516  23.923   8.515  1.00  0.96           H  
ATOM    856  HZ  PHE A  53      -6.519  26.155   8.124  1.00  0.96           H  
ATOM    857  N   ALA A  54     -12.707  22.104   5.058  1.00  0.98           N  
ATOM    858  CA  ALA A  54     -14.056  21.573   4.993  1.00  0.98           C  
ATOM    859  C   ALA A  54     -14.667  21.675   6.384  1.00  0.98           C  
ATOM    860  O   ALA A  54     -13.937  21.833   7.366  1.00  0.98           O  
ATOM    861  CB  ALA A  54     -14.048  20.151   4.468  1.00  0.98           C  
ATOM    862  H   ALA A  54     -12.046  21.681   5.708  1.00  0.98           H  
ATOM    863  HA  ALA A  54     -14.646  22.194   4.319  1.00  0.98           H  
ATOM    864 1HB  ALA A  54     -15.069  19.774   4.418  1.00  0.98           H  
ATOM    865 2HB  ALA A  54     -13.613  20.142   3.474  1.00  0.98           H  
ATOM    866 3HB  ALA A  54     -13.460  19.514   5.123  1.00  0.98           H  
ATOM    867  N   VAL A  55     -15.997  21.652   6.463  1.00  0.97           N  
ATOM    868  CA  VAL A  55     -16.671  21.772   7.754  1.00  0.97           C  
ATOM    869  C   VAL A  55     -17.365  20.506   8.262  1.00  0.97           C  
ATOM    870  O   VAL A  55     -17.188  20.118   9.412  1.00  0.97           O  
ATOM    871  CB  VAL A  55     -17.712  22.897   7.686  1.00  0.97           C  
ATOM    872  CG1 VAL A  55     -18.474  22.989   9.006  1.00  0.97           C  
ATOM    873  CG2 VAL A  55     -17.017  24.205   7.360  1.00  0.97           C  
ATOM    874  H   VAL A  55     -16.540  21.544   5.620  1.00  0.97           H  
ATOM    875  HA  VAL A  55     -15.924  22.055   8.483  1.00  0.97           H  
ATOM    876  HB  VAL A  55     -18.440  22.667   6.909  1.00  0.97           H  
ATOM    877 1HG1 VAL A  55     -19.221  23.778   8.940  1.00  0.97           H  
ATOM    878 2HG1 VAL A  55     -18.963  22.049   9.212  1.00  0.97           H  
ATOM    879 3HG1 VAL A  55     -17.789  23.213   9.808  1.00  0.97           H  
ATOM    880 1HG2 VAL A  55     -17.755  25.004   7.303  1.00  0.97           H  
ATOM    881 2HG2 VAL A  55     -16.299  24.435   8.133  1.00  0.97           H  
ATOM    882 3HG2 VAL A  55     -16.502  24.121   6.405  1.00  0.97           H  
ATOM    883  N   LEU A  56     -18.216  19.901   7.441  1.00  0.92           N  
ATOM    884  CA  LEU A  56     -18.992  18.752   7.903  1.00  0.92           C  
ATOM    885  C   LEU A  56     -18.447  17.403   7.449  1.00  0.92           C  
ATOM    886  O   LEU A  56     -18.946  16.350   7.860  1.00  0.92           O  
ATOM    887  CB  LEU A  56     -20.427  18.908   7.423  1.00  0.92           C  
ATOM    888  CG  LEU A  56     -21.137  20.161   7.940  1.00  0.92           C  
ATOM    889  CD1 LEU A  56     -22.516  20.247   7.335  1.00  0.92           C  
ATOM    890  CD2 LEU A  56     -21.204  20.100   9.459  1.00  0.92           C  
ATOM    891  H   LEU A  56     -18.337  20.232   6.497  1.00  0.92           H  
ATOM    892  HA  LEU A  56     -18.992  18.760   8.991  1.00  0.92           H  
ATOM    893 1HB  LEU A  56     -20.424  18.942   6.332  1.00  0.92           H  
ATOM    894 2HB  LEU A  56     -20.998  18.036   7.739  1.00  0.92           H  
ATOM    895  HG  LEU A  56     -20.583  21.045   7.635  1.00  0.92           H  
ATOM    896 1HD1 LEU A  56     -23.016  21.145   7.698  1.00  0.92           H  
ATOM    897 2HD1 LEU A  56     -22.435  20.292   6.249  1.00  0.92           H  
ATOM    898 3HD1 LEU A  56     -23.094  19.369   7.620  1.00  0.92           H  
ATOM    899 1HD2 LEU A  56     -21.701  20.993   9.838  1.00  0.92           H  
ATOM    900 2HD2 LEU A  56     -21.763  19.216   9.763  1.00  0.92           H  
ATOM    901 3HD2 LEU A  56     -20.194  20.046   9.869  1.00  0.92           H  
ATOM    902  N   ASP A  57     -17.452  17.435   6.580  1.00  0.85           N  
ATOM    903  CA  ASP A  57     -16.909  16.213   6.006  1.00  0.85           C  
ATOM    904  C   ASP A  57     -15.533  16.339   5.364  1.00  0.85           C  
ATOM    905  O   ASP A  57     -14.971  17.428   5.296  1.00  0.85           O  
ATOM    906  CB  ASP A  57     -17.932  15.680   5.010  1.00  0.85           C  
ATOM    907  CG  ASP A  57     -18.442  16.702   4.012  1.00  0.85           C  
ATOM    908  OD1 ASP A  57     -17.875  17.756   3.828  1.00  0.85           O  
ATOM    909  OD2 ASP A  57     -19.442  16.408   3.419  1.00  0.85           O  
ATOM    910  H   ASP A  57     -17.066  18.325   6.314  1.00  0.85           H  
ATOM    911  HA  ASP A  57     -16.820  15.479   6.810  1.00  0.85           H  
ATOM    912 1HB  ASP A  57     -17.504  14.871   4.456  1.00  0.85           H  
ATOM    913 2HB  ASP A  57     -18.778  15.292   5.545  1.00  0.85           H  
ATOM    914  N   GLU A  58     -15.022  15.214   4.860  1.00  0.78           N  
ATOM    915  CA  GLU A  58     -13.763  15.175   4.108  1.00  0.78           C  
ATOM    916  C   GLU A  58     -14.059  15.195   2.610  1.00  0.78           C  
ATOM    917  O   GLU A  58     -14.897  14.422   2.140  1.00  0.78           O  
ATOM    918  CB  GLU A  58     -12.969  13.932   4.479  1.00  0.78           C  
ATOM    919  CG  GLU A  58     -11.640  13.796   3.782  1.00  0.78           C  
ATOM    920  CD  GLU A  58     -10.942  12.547   4.157  1.00  0.78           C  
ATOM    921  OE1 GLU A  58     -11.400  11.482   3.810  1.00  0.78           O  
ATOM    922  OE2 GLU A  58      -9.956  12.642   4.801  1.00  0.78           O  
ATOM    923  H   GLU A  58     -15.536  14.342   5.012  1.00  0.78           H  
ATOM    924  HA  GLU A  58     -13.173  16.061   4.353  1.00  0.78           H  
ATOM    925 1HB  GLU A  58     -12.783  13.939   5.551  1.00  0.78           H  
ATOM    926 2HB  GLU A  58     -13.560  13.042   4.258  1.00  0.78           H  
ATOM    927 1HG  GLU A  58     -11.788  13.820   2.704  1.00  0.78           H  
ATOM    928 2HG  GLU A  58     -11.020  14.641   4.047  1.00  0.78           H  
ATOM    929  N   ILE A  59     -13.406  16.077   1.861  1.00  0.72           N  
ATOM    930  CA  ILE A  59     -13.693  16.184   0.440  1.00  0.72           C  
ATOM    931  C   ILE A  59     -12.560  15.645  -0.422  1.00  0.72           C  
ATOM    932  O   ILE A  59     -11.391  15.956  -0.193  1.00  0.72           O  
ATOM    933  CB  ILE A  59     -13.982  17.629   0.044  1.00  0.72           C  
ATOM    934  CG1 ILE A  59     -15.044  18.215   0.956  1.00  0.72           C  
ATOM    935  CG2 ILE A  59     -14.522  17.632  -1.365  1.00  0.72           C  
ATOM    936  CD1 ILE A  59     -16.336  17.497   0.887  1.00  0.72           C  
ATOM    937  H   ILE A  59     -12.722  16.693   2.271  1.00  0.72           H  
ATOM    938  HA  ILE A  59     -14.581  15.609   0.237  1.00  0.72           H  
ATOM    939  HB  ILE A  59     -13.087  18.235   0.111  1.00  0.72           H  
ATOM    940 1HG1 ILE A  59     -14.691  18.174   1.987  1.00  0.72           H  
ATOM    941 2HG1 ILE A  59     -15.210  19.256   0.688  1.00  0.72           H  
ATOM    942 1HG2 ILE A  59     -14.758  18.649  -1.650  1.00  0.72           H  
ATOM    943 2HG2 ILE A  59     -13.790  17.224  -2.050  1.00  0.72           H  
ATOM    944 3HG2 ILE A  59     -15.429  17.023  -1.411  1.00  0.72           H  
ATOM    945 1HD1 ILE A  59     -17.039  17.962   1.562  1.00  0.72           H  
ATOM    946 2HD1 ILE A  59     -16.718  17.548  -0.132  1.00  0.72           H  
ATOM    947 3HD1 ILE A  59     -16.204  16.462   1.171  1.00  0.72           H  
ATOM    948  N   TRP A  60     -12.908  14.809  -1.391  1.00  0.68           N  
ATOM    949  CA  TRP A  60     -11.917  14.228  -2.284  1.00  0.68           C  
ATOM    950  C   TRP A  60     -12.098  14.694  -3.731  1.00  0.68           C  
ATOM    951  O   TRP A  60     -13.222  14.832  -4.218  1.00  0.68           O  
ATOM    952  CB  TRP A  60     -12.061  12.708  -2.235  1.00  0.68           C  
ATOM    953  CG  TRP A  60     -11.710  12.095  -0.938  1.00  0.68           C  
ATOM    954  CD1 TRP A  60     -12.449  12.102   0.203  1.00  0.68           C  
ATOM    955  CD2 TRP A  60     -10.543  11.324  -0.646  1.00  0.68           C  
ATOM    956  NE1 TRP A  60     -11.791  11.420   1.178  1.00  0.68           N  
ATOM    957  CE2 TRP A  60     -10.631  10.939   0.682  1.00  0.68           C  
ATOM    958  CE3 TRP A  60      -9.457  10.940  -1.384  1.00  0.68           C  
ATOM    959  CZ2 TRP A  60      -9.647  10.192   1.293  1.00  0.68           C  
ATOM    960  CZ3 TRP A  60      -8.470  10.176  -0.775  1.00  0.68           C  
ATOM    961  CH2 TRP A  60      -8.565   9.823   0.520  1.00  0.68           C  
ATOM    962  H   TRP A  60     -13.897  14.577  -1.495  1.00  0.68           H  
ATOM    963  HA  TRP A  60     -10.933  14.516  -1.940  1.00  0.68           H  
ATOM    964 1HB  TRP A  60     -13.070  12.463  -2.446  1.00  0.68           H  
ATOM    965 2HB  TRP A  60     -11.445  12.261  -3.014  1.00  0.68           H  
ATOM    966  HD1 TRP A  60     -13.415  12.598   0.323  1.00  0.68           H  
ATOM    967  HE1 TRP A  60     -12.080  11.284   2.157  1.00  0.68           H  
ATOM    968  HE3 TRP A  60      -9.394  11.238  -2.422  1.00  0.68           H  
ATOM    969  HZ2 TRP A  60      -9.717   9.893   2.346  1.00  0.68           H  
ATOM    970  HZ3 TRP A  60      -7.614   9.865  -1.355  1.00  0.68           H  
ATOM    971  HH2 TRP A  60      -7.783   9.238   0.943  1.00  0.68           H  
ATOM    972  N   LEU A  61     -11.004  14.873  -4.458  1.00  0.66           N  
ATOM    973  CA  LEU A  61     -11.199  15.192  -5.871  1.00  0.66           C  
ATOM    974  C   LEU A  61     -11.521  13.893  -6.599  1.00  0.66           C  
ATOM    975  O   LEU A  61     -10.875  12.875  -6.356  1.00  0.66           O  
ATOM    976  CB  LEU A  61      -9.958  15.851  -6.492  1.00  0.66           C  
ATOM    977  CG  LEU A  61      -9.533  17.214  -5.895  1.00  0.66           C  
ATOM    978  CD1 LEU A  61      -8.250  17.687  -6.562  1.00  0.66           C  
ATOM    979  CD2 LEU A  61     -10.614  18.232  -6.095  1.00  0.66           C  
ATOM    980  H   LEU A  61     -10.082  14.796  -4.019  1.00  0.66           H  
ATOM    981  HA  LEU A  61     -12.044  15.874  -5.973  1.00  0.66           H  
ATOM    982 1HB  LEU A  61      -9.115  15.168  -6.387  1.00  0.66           H  
ATOM    983 2HB  LEU A  61     -10.143  15.999  -7.557  1.00  0.66           H  
ATOM    984  HG  LEU A  61      -9.352  17.087  -4.836  1.00  0.66           H  
ATOM    985 1HD1 LEU A  61      -7.938  18.630  -6.119  1.00  0.66           H  
ATOM    986 2HD1 LEU A  61      -7.476  16.952  -6.427  1.00  0.66           H  
ATOM    987 3HD1 LEU A  61      -8.424  17.824  -7.628  1.00  0.66           H  
ATOM    988 1HD2 LEU A  61     -10.301  19.170  -5.658  1.00  0.66           H  
ATOM    989 2HD2 LEU A  61     -10.806  18.371  -7.159  1.00  0.66           H  
ATOM    990 3HD2 LEU A  61     -11.502  17.889  -5.613  1.00  0.66           H  
ATOM    991  N   THR A  62     -12.514  13.926  -7.480  1.00  0.67           N  
ATOM    992  CA  THR A  62     -12.913  12.735  -8.223  1.00  0.67           C  
ATOM    993  C   THR A  62     -12.921  12.966  -9.735  1.00  0.67           C  
ATOM    994  O   THR A  62     -13.441  12.153 -10.495  1.00  0.67           O  
ATOM    995  CB  THR A  62     -14.282  12.234  -7.736  1.00  0.67           C  
ATOM    996  OG1 THR A  62     -15.246  13.254  -7.922  1.00  0.67           O  
ATOM    997  CG2 THR A  62     -14.224  11.862  -6.250  1.00  0.67           C  
ATOM    998  H   THR A  62     -13.011  14.791  -7.632  1.00  0.67           H  
ATOM    999  HA  THR A  62     -12.187  11.946  -8.023  1.00  0.67           H  
ATOM   1000  HB  THR A  62     -14.573  11.353  -8.311  1.00  0.67           H  
ATOM   1001  HG1 THR A  62     -15.347  13.396  -8.871  1.00  0.67           H  
ATOM   1002 1HG2 THR A  62     -15.202  11.508  -5.935  1.00  0.67           H  
ATOM   1003 2HG2 THR A  62     -13.494  11.071  -6.103  1.00  0.67           H  
ATOM   1004 3HG2 THR A  62     -13.946  12.723  -5.653  1.00  0.67           H  
ATOM   1005  N   ARG A  63     -12.373  14.093 -10.165  1.00  0.69           N  
ATOM   1006  CA  ARG A  63     -12.284  14.419 -11.587  1.00  0.69           C  
ATOM   1007  C   ARG A  63     -10.980  13.873 -12.148  1.00  0.69           C  
ATOM   1008  O   ARG A  63      -9.951  14.004 -11.503  1.00  0.69           O  
ATOM   1009  CB  ARG A  63     -12.342  15.914 -11.819  1.00  0.69           C  
ATOM   1010  CG  ARG A  63     -12.374  16.294 -13.273  1.00  0.69           C  
ATOM   1011  CD  ARG A  63     -12.587  17.728 -13.482  1.00  0.69           C  
ATOM   1012  NE  ARG A  63     -12.457  18.058 -14.885  1.00  0.69           N  
ATOM   1013  CZ  ARG A  63     -13.473  18.081 -15.779  1.00  0.69           C  
ATOM   1014  NH1 ARG A  63     -14.701  17.810 -15.391  1.00  0.69           N  
ATOM   1015  NH2 ARG A  63     -13.236  18.373 -17.046  1.00  0.69           N  
ATOM   1016  H   ARG A  63     -11.973  14.724  -9.489  1.00  0.69           H  
ATOM   1017  HA  ARG A  63     -13.123  13.956 -12.110  1.00  0.69           H  
ATOM   1018 1HB  ARG A  63     -13.241  16.320 -11.355  1.00  0.69           H  
ATOM   1019 2HB  ARG A  63     -11.481  16.399 -11.361  1.00  0.69           H  
ATOM   1020 1HG  ARG A  63     -11.434  16.035 -13.738  1.00  0.69           H  
ATOM   1021 2HG  ARG A  63     -13.188  15.756 -13.762  1.00  0.69           H  
ATOM   1022 1HD  ARG A  63     -13.589  18.010 -13.146  1.00  0.69           H  
ATOM   1023 2HD  ARG A  63     -11.838  18.294 -12.926  1.00  0.69           H  
ATOM   1024  HE  ARG A  63     -11.500  18.238 -15.210  1.00  0.69           H  
ATOM   1025 1HH1 ARG A  63     -14.891  17.574 -14.419  1.00  0.69           H  
ATOM   1026 2HH1 ARG A  63     -15.457  17.831 -16.063  1.00  0.69           H  
ATOM   1027 1HH2 ARG A  63     -12.298  18.583 -17.353  1.00  0.69           H  
ATOM   1028 2HH2 ARG A  63     -13.999  18.393 -17.711  1.00  0.69           H  
ATOM   1029  N   GLN A  64     -11.000  13.266 -13.334  1.00  0.73           N  
ATOM   1030  CA  GLN A  64      -9.757  12.720 -13.907  1.00  0.73           C  
ATOM   1031  C   GLN A  64      -8.662  13.775 -14.106  1.00  0.73           C  
ATOM   1032  O   GLN A  64      -7.510  13.554 -13.745  1.00  0.73           O  
ATOM   1033  CB  GLN A  64     -10.058  12.008 -15.220  1.00  0.73           C  
ATOM   1034  CG  GLN A  64      -8.862  11.353 -15.871  1.00  0.73           C  
ATOM   1035  CD  GLN A  64      -9.223  10.643 -17.171  1.00  0.73           C  
ATOM   1036  OE1 GLN A  64     -10.142  11.064 -17.884  1.00  0.73           O  
ATOM   1037  NE2 GLN A  64      -8.509   9.563 -17.490  1.00  0.73           N  
ATOM   1038  H   GLN A  64     -11.875  13.172 -13.831  1.00  0.73           H  
ATOM   1039  HA  GLN A  64      -9.355  11.985 -13.213  1.00  0.73           H  
ATOM   1040 1HB  GLN A  64     -10.807  11.236 -15.049  1.00  0.73           H  
ATOM   1041 2HB  GLN A  64     -10.475  12.719 -15.932  1.00  0.73           H  
ATOM   1042 1HG  GLN A  64      -8.131  12.115 -16.090  1.00  0.73           H  
ATOM   1043 2HG  GLN A  64      -8.440  10.620 -15.180  1.00  0.73           H  
ATOM   1044 1HE2 GLN A  64      -8.709   9.063 -18.332  1.00  0.73           H  
ATOM   1045 2HE2 GLN A  64      -7.757   9.247 -16.887  1.00  0.73           H  
ATOM   1046  N   ARG A  65      -9.002  14.932 -14.671  1.00  0.77           N  
ATOM   1047  CA  ARG A  65      -8.007  16.005 -14.792  1.00  0.77           C  
ATOM   1048  C   ARG A  65      -8.575  17.373 -14.456  1.00  0.77           C  
ATOM   1049  O   ARG A  65      -9.642  17.766 -14.951  1.00  0.77           O  
ATOM   1050  CB  ARG A  65      -7.403  16.094 -16.191  1.00  0.77           C  
ATOM   1051  CG  ARG A  65      -6.456  14.999 -16.583  1.00  0.77           C  
ATOM   1052  CD  ARG A  65      -6.075  15.039 -18.041  1.00  0.77           C  
ATOM   1053  NE  ARG A  65      -5.227  16.193 -18.444  1.00  0.77           N  
ATOM   1054  CZ  ARG A  65      -4.956  16.487 -19.743  1.00  0.77           C  
ATOM   1055  NH1 ARG A  65      -5.472  15.740 -20.707  1.00  0.77           N  
ATOM   1056  NH2 ARG A  65      -4.180  17.509 -20.059  1.00  0.77           N  
ATOM   1057  H   ARG A  65      -9.946  15.077 -14.989  1.00  0.77           H  
ATOM   1058  HA  ARG A  65      -7.200  15.802 -14.091  1.00  0.77           H  
ATOM   1059 1HB  ARG A  65      -8.200  16.121 -16.929  1.00  0.77           H  
ATOM   1060 2HB  ARG A  65      -6.846  17.034 -16.275  1.00  0.77           H  
ATOM   1061 1HG  ARG A  65      -5.545  15.111 -15.994  1.00  0.77           H  
ATOM   1062 2HG  ARG A  65      -6.901  14.040 -16.380  1.00  0.77           H  
ATOM   1063 1HD  ARG A  65      -5.529  14.128 -18.280  1.00  0.77           H  
ATOM   1064 2HD  ARG A  65      -6.985  15.070 -18.637  1.00  0.77           H  
ATOM   1065  HE  ARG A  65      -4.801  16.813 -17.716  1.00  0.77           H  
ATOM   1066 1HH1 ARG A  65      -6.065  14.955 -20.478  1.00  0.77           H  
ATOM   1067 2HH1 ARG A  65      -5.271  15.955 -21.673  1.00  0.77           H  
ATOM   1068 1HH2 ARG A  65      -3.753  18.094 -19.315  1.00  0.77           H  
ATOM   1069 2HH2 ARG A  65      -3.983  17.718 -21.019  1.00  0.77           H  
ATOM   1070  N   SER A  66      -7.799  18.132 -13.693  1.00  0.80           N  
ATOM   1071  CA  SER A  66      -8.158  19.499 -13.361  1.00  0.80           C  
ATOM   1072  C   SER A  66      -7.184  20.451 -14.043  1.00  0.80           C  
ATOM   1073  O   SER A  66      -5.986  20.426 -13.757  1.00  0.80           O  
ATOM   1074  CB  SER A  66      -8.127  19.693 -11.864  1.00  0.80           C  
ATOM   1075  OG  SER A  66      -9.070  18.877 -11.224  1.00  0.80           O  
ATOM   1076  H   SER A  66      -6.941  17.722 -13.314  1.00  0.80           H  
ATOM   1077  HA  SER A  66      -9.163  19.708 -13.728  1.00  0.80           H  
ATOM   1078 1HB  SER A  66      -7.127  19.476 -11.490  1.00  0.80           H  
ATOM   1079 2HB  SER A  66      -8.353  20.730 -11.638  1.00  0.80           H  
ATOM   1080  HG  SER A  66      -8.709  17.985 -11.251  1.00  0.80           H  
ATOM   1081  N   LEU A  67      -7.709  21.262 -14.967  1.00  0.83           N  
ATOM   1082  CA  LEU A  67      -6.900  22.172 -15.786  1.00  0.83           C  
ATOM   1083  C   LEU A  67      -7.409  23.603 -15.743  1.00  0.83           C  
ATOM   1084  O   LEU A  67      -8.545  23.869 -16.142  1.00  0.83           O  
ATOM   1085  CB  LEU A  67      -6.928  21.679 -17.245  1.00  0.83           C  
ATOM   1086  CG  LEU A  67      -6.221  22.552 -18.301  1.00  0.83           C  
ATOM   1087  CD1 LEU A  67      -4.754  22.627 -18.006  1.00  0.83           C  
ATOM   1088  CD2 LEU A  67      -6.451  21.944 -19.674  1.00  0.83           C  
ATOM   1089  H   LEU A  67      -8.706  21.230 -15.123  1.00  0.83           H  
ATOM   1090  HA  LEU A  67      -5.877  22.159 -15.415  1.00  0.83           H  
ATOM   1091 1HB  LEU A  67      -6.453  20.694 -17.277  1.00  0.83           H  
ATOM   1092 2HB  LEU A  67      -7.965  21.566 -17.552  1.00  0.83           H  
ATOM   1093  HG  LEU A  67      -6.626  23.564 -18.269  1.00  0.83           H  
ATOM   1094 1HD1 LEU A  67      -4.261  23.246 -18.751  1.00  0.83           H  
ATOM   1095 2HD1 LEU A  67      -4.606  23.058 -17.027  1.00  0.83           H  
ATOM   1096 3HD1 LEU A  67      -4.338  21.627 -18.033  1.00  0.83           H  
ATOM   1097 1HD2 LEU A  67      -5.957  22.556 -20.429  1.00  0.83           H  
ATOM   1098 2HD2 LEU A  67      -6.035  20.934 -19.694  1.00  0.83           H  
ATOM   1099 3HD2 LEU A  67      -7.520  21.903 -19.880  1.00  0.83           H  
ATOM   1100  N   ASP A  68      -6.573  24.509 -15.238  1.00  0.86           N  
ATOM   1101  CA  ASP A  68      -6.932  25.928 -15.109  1.00  0.86           C  
ATOM   1102  C   ASP A  68      -5.742  26.761 -14.643  1.00  0.86           C  
ATOM   1103  O   ASP A  68      -4.644  26.241 -14.436  1.00  0.86           O  
ATOM   1104  CB  ASP A  68      -8.140  26.139 -14.162  1.00  0.86           C  
ATOM   1105  CG  ASP A  68      -8.940  27.445 -14.434  1.00  0.86           C  
ATOM   1106  OD1 ASP A  68      -8.539  28.186 -15.300  1.00  0.86           O  
ATOM   1107  OD2 ASP A  68      -9.904  27.690 -13.762  1.00  0.86           O  
ATOM   1108  H   ASP A  68      -5.643  24.189 -14.951  1.00  0.86           H  
ATOM   1109  HA  ASP A  68      -7.224  26.291 -16.094  1.00  0.86           H  
ATOM   1110 1HB  ASP A  68      -8.822  25.297 -14.189  1.00  0.86           H  
ATOM   1111 2HB  ASP A  68      -7.781  26.216 -13.154  1.00  0.86           H  
ATOM   1112  N   ILE A  69      -5.957  28.062 -14.504  1.00  0.89           N  
ATOM   1113  CA  ILE A  69      -4.957  28.910 -13.871  1.00  0.89           C  
ATOM   1114  C   ILE A  69      -5.403  29.382 -12.501  1.00  0.89           C  
ATOM   1115  O   ILE A  69      -6.430  30.043 -12.354  1.00  0.89           O  
ATOM   1116  CB  ILE A  69      -4.589  30.120 -14.724  1.00  0.89           C  
ATOM   1117  CG1 ILE A  69      -4.008  29.670 -16.061  1.00  0.89           C  
ATOM   1118  CG2 ILE A  69      -3.587  30.954 -13.980  1.00  0.89           C  
ATOM   1119  CD1 ILE A  69      -3.797  30.801 -17.022  1.00  0.89           C  
ATOM   1120  H   ILE A  69      -6.864  28.431 -14.796  1.00  0.89           H  
ATOM   1121  HA  ILE A  69      -4.074  28.327 -13.704  1.00  0.89           H  
ATOM   1122  HB  ILE A  69      -5.479  30.714 -14.928  1.00  0.89           H  
ATOM   1123 1HG1 ILE A  69      -3.057  29.193 -15.889  1.00  0.89           H  
ATOM   1124 2HG1 ILE A  69      -4.681  28.948 -16.519  1.00  0.89           H  
ATOM   1125 1HG2 ILE A  69      -3.327  31.817 -14.589  1.00  0.89           H  
ATOM   1126 2HG2 ILE A  69      -4.007  31.295 -13.034  1.00  0.89           H  
ATOM   1127 3HG2 ILE A  69      -2.693  30.366 -13.784  1.00  0.89           H  
ATOM   1128 1HD1 ILE A  69      -3.379  30.418 -17.952  1.00  0.89           H  
ATOM   1129 2HD1 ILE A  69      -4.752  31.289 -17.226  1.00  0.89           H  
ATOM   1130 3HD1 ILE A  69      -3.105  31.528 -16.583  1.00  0.89           H  
ATOM   1131  N   HIS A  70      -4.620  29.038 -11.487  1.00  0.94           N  
ATOM   1132  CA  HIS A  70      -4.969  29.387 -10.125  1.00  0.94           C  
ATOM   1133  C   HIS A  70      -4.285  30.642  -9.618  1.00  0.94           C  
ATOM   1134  O   HIS A  70      -3.100  30.865  -9.867  1.00  0.94           O  
ATOM   1135  CB  HIS A  70      -4.662  28.227  -9.191  1.00  0.94           C  
ATOM   1136  CG  HIS A  70      -4.869  28.548  -7.779  1.00  0.94           C  
ATOM   1137  ND1 HIS A  70      -6.107  28.840  -7.249  1.00  0.94           N  
ATOM   1138  CD2 HIS A  70      -3.992  28.613  -6.759  1.00  0.94           C  
ATOM   1139  CE1 HIS A  70      -5.975  29.072  -5.960  1.00  0.94           C  
ATOM   1140  NE2 HIS A  70      -4.700  28.940  -5.644  1.00  0.94           N  
ATOM   1141  H   HIS A  70      -3.757  28.513 -11.646  1.00  0.94           H  
ATOM   1142  HA  HIS A  70      -6.042  29.567 -10.071  1.00  0.94           H  
ATOM   1143 1HB  HIS A  70      -5.300  27.384  -9.427  1.00  0.94           H  
ATOM   1144 2HB  HIS A  70      -3.628  27.914  -9.333  1.00  0.94           H  
ATOM   1145  HD2 HIS A  70      -2.919  28.432  -6.817  1.00  0.94           H  
ATOM   1146  HE1 HIS A  70      -6.779  29.329  -5.273  1.00  0.94           H  
ATOM   1147  HE2 HIS A  70      -4.284  29.051  -4.729  1.00  0.94           H  
ATOM   1148  N   VAL A  71      -5.047  31.480  -8.929  1.00  1.01           N  
ATOM   1149  CA  VAL A  71      -4.499  32.680  -8.319  1.00  1.01           C  
ATOM   1150  C   VAL A  71      -4.881  32.702  -6.849  1.00  1.01           C  
ATOM   1151  O   VAL A  71      -6.064  32.658  -6.514  1.00  1.01           O  
ATOM   1152  CB  VAL A  71      -5.052  33.941  -9.008  1.00  1.01           C  
ATOM   1153  CG1 VAL A  71      -4.467  35.185  -8.353  1.00  1.01           C  
ATOM   1154  CG2 VAL A  71      -4.719  33.897 -10.466  1.00  1.01           C  
ATOM   1155  H   VAL A  71      -6.022  31.249  -8.785  1.00  1.01           H  
ATOM   1156  HA  VAL A  71      -3.412  32.668  -8.403  1.00  1.01           H  
ATOM   1157  HB  VAL A  71      -6.133  33.979  -8.878  1.00  1.01           H  
ATOM   1158 1HG1 VAL A  71      -4.868  36.075  -8.833  1.00  1.01           H  
ATOM   1159 2HG1 VAL A  71      -4.731  35.194  -7.297  1.00  1.01           H  
ATOM   1160 3HG1 VAL A  71      -3.377  35.176  -8.455  1.00  1.01           H  
ATOM   1161 1HG2 VAL A  71      -5.103  34.787 -10.960  1.00  1.01           H  
ATOM   1162 2HG2 VAL A  71      -3.650  33.863 -10.551  1.00  1.01           H  
ATOM   1163 3HG2 VAL A  71      -5.153  33.015 -10.932  1.00  1.01           H  
ATOM   1164  N   ASP A  72      -3.901  32.748  -5.958  1.00  1.11           N  
ATOM   1165  CA  ASP A  72      -4.233  32.786  -4.542  1.00  1.11           C  
ATOM   1166  C   ASP A  72      -4.998  34.066  -4.265  1.00  1.11           C  
ATOM   1167  O   ASP A  72      -4.550  35.135  -4.664  1.00  1.11           O  
ATOM   1168  CB  ASP A  72      -2.991  32.721  -3.663  1.00  1.11           C  
ATOM   1169  CG  ASP A  72      -3.337  32.569  -2.168  1.00  1.11           C  
ATOM   1170  OD1 ASP A  72      -3.612  33.587  -1.501  1.00  1.11           O  
ATOM   1171  OD2 ASP A  72      -3.339  31.432  -1.699  1.00  1.11           O  
ATOM   1172  H   ASP A  72      -2.939  32.774  -6.264  1.00  1.11           H  
ATOM   1173  HA  ASP A  72      -4.876  31.936  -4.306  1.00  1.11           H  
ATOM   1174 1HB  ASP A  72      -2.373  31.873  -3.967  1.00  1.11           H  
ATOM   1175 2HB  ASP A  72      -2.395  33.628  -3.800  1.00  1.11           H  
ATOM   1176  N   GLU A  73      -6.119  33.970  -3.566  1.00  1.22           N  
ATOM   1177  CA  GLU A  73      -6.938  35.141  -3.269  1.00  1.22           C  
ATOM   1178  C   GLU A  73      -6.266  36.203  -2.390  1.00  1.22           C  
ATOM   1179  O   GLU A  73      -6.529  37.399  -2.547  1.00  1.22           O  
ATOM   1180  CB  GLU A  73      -8.243  34.706  -2.594  1.00  1.22           C  
ATOM   1181  CG  GLU A  73      -9.204  33.947  -3.510  1.00  1.22           C  
ATOM   1182  CD  GLU A  73     -10.470  33.488  -2.814  1.00  1.22           C  
ATOM   1183  OE1 GLU A  73     -10.554  33.620  -1.616  1.00  1.22           O  
ATOM   1184  OE2 GLU A  73     -11.351  33.007  -3.489  1.00  1.22           O  
ATOM   1185  H   GLU A  73      -6.422  33.060  -3.253  1.00  1.22           H  
ATOM   1186  HA  GLU A  73      -7.187  35.613  -4.220  1.00  1.22           H  
ATOM   1187 1HB  GLU A  73      -8.013  34.068  -1.740  1.00  1.22           H  
ATOM   1188 2HB  GLU A  73      -8.764  35.585  -2.213  1.00  1.22           H  
ATOM   1189 1HG  GLU A  73      -9.476  34.595  -4.342  1.00  1.22           H  
ATOM   1190 2HG  GLU A  73      -8.683  33.081  -3.919  1.00  1.22           H  
ATOM   1191  N   ASN A  74      -5.427  35.786  -1.443  1.00  1.32           N  
ATOM   1192  CA  ASN A  74      -4.870  36.747  -0.502  1.00  1.32           C  
ATOM   1193  C   ASN A  74      -3.605  37.351  -1.040  1.00  1.32           C  
ATOM   1194  O   ASN A  74      -3.352  38.550  -0.895  1.00  1.32           O  
ATOM   1195  CB  ASN A  74      -4.590  36.075   0.827  1.00  1.32           C  
ATOM   1196  CG  ASN A  74      -5.846  35.675   1.547  1.00  1.32           C  
ATOM   1197  OD1 ASN A  74      -6.887  36.339   1.452  1.00  1.32           O  
ATOM   1198  ND2 ASN A  74      -5.772  34.586   2.267  1.00  1.32           N  
ATOM   1199  H   ASN A  74      -5.132  34.806  -1.387  1.00  1.32           H  
ATOM   1200  HA  ASN A  74      -5.588  37.554  -0.354  1.00  1.32           H  
ATOM   1201 1HB  ASN A  74      -3.987  35.181   0.652  1.00  1.32           H  
ATOM   1202 2HB  ASN A  74      -4.005  36.744   1.460  1.00  1.32           H  
ATOM   1203 1HD2 ASN A  74      -6.574  34.262   2.768  1.00  1.32           H  
ATOM   1204 2HD2 ASN A  74      -4.913  34.075   2.310  1.00  1.32           H  
ATOM   1205  N   TRP A  75      -2.818  36.512  -1.685  1.00  1.38           N  
ATOM   1206  CA  TRP A  75      -1.524  36.928  -2.184  1.00  1.38           C  
ATOM   1207  C   TRP A  75      -1.485  37.048  -3.701  1.00  1.38           C  
ATOM   1208  O   TRP A  75      -0.430  36.883  -4.319  1.00  1.38           O  
ATOM   1209  CB  TRP A  75      -0.482  35.988  -1.636  1.00  1.38           C  
ATOM   1210  CG  TRP A  75      -0.439  36.080  -0.131  1.00  1.38           C  
ATOM   1211  CD1 TRP A  75      -0.897  35.151   0.760  1.00  1.38           C  
ATOM   1212  CD2 TRP A  75       0.091  37.169   0.666  1.00  1.38           C  
ATOM   1213  NE1 TRP A  75      -0.673  35.578   2.046  1.00  1.38           N  
ATOM   1214  CE2 TRP A  75      -0.064  36.808   2.005  1.00  1.38           C  
ATOM   1215  CE3 TRP A  75       0.685  38.395   0.353  1.00  1.38           C  
ATOM   1216  CZ2 TRP A  75       0.367  37.625   3.034  1.00  1.38           C  
ATOM   1217  CZ3 TRP A  75       1.120  39.219   1.387  1.00  1.38           C  
ATOM   1218  CH2 TRP A  75       0.966  38.842   2.697  1.00  1.38           C  
ATOM   1219  H   TRP A  75      -3.114  35.528  -1.780  1.00  1.38           H  
ATOM   1220  HA  TRP A  75      -1.309  37.914  -1.776  1.00  1.38           H  
ATOM   1221 1HB  TRP A  75      -0.721  34.959  -1.920  1.00  1.38           H  
ATOM   1222 2HB  TRP A  75       0.491  36.235  -2.039  1.00  1.38           H  
ATOM   1223  HD1 TRP A  75      -1.366  34.203   0.483  1.00  1.38           H  
ATOM   1224  HE1 TRP A  75      -0.909  35.073   2.887  1.00  1.38           H  
ATOM   1225  HE3 TRP A  75       0.808  38.696  -0.685  1.00  1.38           H  
ATOM   1226  HZ2 TRP A  75       0.255  37.343   4.071  1.00  1.38           H  
ATOM   1227  HZ3 TRP A  75       1.584  40.171   1.131  1.00  1.38           H  
ATOM   1228  HH2 TRP A  75       1.317  39.507   3.492  1.00  1.38           H  
ATOM   1229  N   HIS A  76      -2.630  37.408  -4.291  1.00  1.37           N  
ATOM   1230  CA  HIS A  76      -2.804  37.569  -5.742  1.00  1.37           C  
ATOM   1231  C   HIS A  76      -1.798  38.523  -6.383  1.00  1.37           C  
ATOM   1232  O   HIS A  76      -1.495  38.417  -7.573  1.00  1.37           O  
ATOM   1233  CB  HIS A  76      -4.224  38.066  -6.077  1.00  1.37           C  
ATOM   1234  CG  HIS A  76      -4.589  39.398  -5.482  1.00  1.37           C  
ATOM   1235  ND1 HIS A  76      -5.074  39.535  -4.188  1.00  1.37           N  
ATOM   1236  CD2 HIS A  76      -4.536  40.651  -5.998  1.00  1.37           C  
ATOM   1237  CE1 HIS A  76      -5.310  40.814  -3.946  1.00  1.37           C  
ATOM   1238  NE2 HIS A  76      -4.989  41.513  -5.026  1.00  1.37           N  
ATOM   1239  H   HIS A  76      -3.443  37.529  -3.700  1.00  1.37           H  
ATOM   1240  HA  HIS A  76      -2.679  36.594  -6.215  1.00  1.37           H  
ATOM   1241 1HB  HIS A  76      -4.334  38.139  -7.157  1.00  1.37           H  
ATOM   1242 2HB  HIS A  76      -4.955  37.341  -5.729  1.00  1.37           H  
ATOM   1243  HD1 HIS A  76      -5.309  38.781  -3.531  1.00  1.37           H  
ATOM   1244  HD2 HIS A  76      -4.219  41.038  -6.967  1.00  1.37           H  
ATOM   1245  HE1 HIS A  76      -5.698  41.128  -2.977  1.00  1.37           H  
ATOM   1246  N   GLU A  77      -1.233  39.412  -5.573  1.00  1.30           N  
ATOM   1247  CA  GLU A  77      -0.258  40.410  -5.986  1.00  1.30           C  
ATOM   1248  C   GLU A  77       0.999  39.758  -6.561  1.00  1.30           C  
ATOM   1249  O   GLU A  77       1.728  40.373  -7.342  1.00  1.30           O  
ATOM   1250  CB  GLU A  77       0.136  41.275  -4.788  1.00  1.30           C  
ATOM   1251  CG  GLU A  77      -0.974  42.184  -4.264  1.00  1.30           C  
ATOM   1252  CD  GLU A  77      -0.555  42.983  -3.043  1.00  1.30           C  
ATOM   1253  OE1 GLU A  77       0.514  42.735  -2.536  1.00  1.30           O  
ATOM   1254  OE2 GLU A  77      -1.300  43.840  -2.625  1.00  1.30           O  
ATOM   1255  H   GLU A  77      -1.530  39.407  -4.609  1.00  1.30           H  
ATOM   1256  HA  GLU A  77      -0.708  41.037  -6.756  1.00  1.30           H  
ATOM   1257 1HB  GLU A  77       0.454  40.627  -3.967  1.00  1.30           H  
ATOM   1258 2HB  GLU A  77       0.986  41.901  -5.057  1.00  1.30           H  
ATOM   1259 1HG  GLU A  77      -1.272  42.873  -5.054  1.00  1.30           H  
ATOM   1260 2HG  GLU A  77      -1.841  41.568  -4.014  1.00  1.30           H  
ATOM   1261  N   PHE A  78       1.270  38.520  -6.147  1.00  1.20           N  
ATOM   1262  CA  PHE A  78       2.438  37.793  -6.604  1.00  1.20           C  
ATOM   1263  C   PHE A  78       2.238  37.114  -7.980  1.00  1.20           C  
ATOM   1264  O   PHE A  78       3.220  36.722  -8.621  1.00  1.20           O  
ATOM   1265  CB  PHE A  78       2.855  36.772  -5.540  1.00  1.20           C  
ATOM   1266  CG  PHE A  78       3.546  37.340  -4.323  1.00  1.20           C  
ATOM   1267  CD1 PHE A  78       2.846  37.821  -3.226  1.00  1.20           C  
ATOM   1268  CD2 PHE A  78       4.935  37.358  -4.281  1.00  1.20           C  
ATOM   1269  CE1 PHE A  78       3.532  38.319  -2.121  1.00  1.20           C  
ATOM   1270  CE2 PHE A  78       5.619  37.852  -3.185  1.00  1.20           C  
ATOM   1271  CZ  PHE A  78       4.916  38.334  -2.102  1.00  1.20           C  
ATOM   1272  H   PHE A  78       0.627  38.051  -5.509  1.00  1.20           H  
ATOM   1273  HA  PHE A  78       3.253  38.507  -6.704  1.00  1.20           H  
ATOM   1274 1HB  PHE A  78       1.971  36.228  -5.204  1.00  1.20           H  
ATOM   1275 2HB  PHE A  78       3.522  36.069  -5.979  1.00  1.20           H  
ATOM   1276  HD1 PHE A  78       1.755  37.811  -3.240  1.00  1.20           H  
ATOM   1277  HD2 PHE A  78       5.480  36.972  -5.129  1.00  1.20           H  
ATOM   1278  HE1 PHE A  78       2.987  38.700  -1.271  1.00  1.20           H  
ATOM   1279  HE2 PHE A  78       6.708  37.858  -3.174  1.00  1.20           H  
ATOM   1280  HZ  PHE A  78       5.449  38.726  -1.233  1.00  1.20           H  
ATOM   1281  N   GLY A  79       0.999  37.009  -8.479  1.00  1.09           N  
ATOM   1282  CA  GLY A  79       0.802  36.368  -9.783  1.00  1.09           C  
ATOM   1283  C   GLY A  79       0.064  35.024  -9.799  1.00  1.09           C  
ATOM   1284  O   GLY A  79      -0.505  34.579  -8.801  1.00  1.09           O  
ATOM   1285  H   GLY A  79       0.192  37.387  -7.981  1.00  1.09           H  
ATOM   1286 1HA  GLY A  79       0.255  37.065 -10.419  1.00  1.09           H  
ATOM   1287 2HA  GLY A  79       1.770  36.236 -10.261  1.00  1.09           H  
ATOM   1288  N   GLU A  80       0.073  34.420 -10.992  1.00  0.98           N  
ATOM   1289  CA  GLU A  80      -0.656  33.200 -11.354  1.00  0.98           C  
ATOM   1290  C   GLU A  80       0.146  31.894 -11.282  1.00  0.98           C  
ATOM   1291  O   GLU A  80       1.348  31.879 -11.560  1.00  0.98           O  
ATOM   1292  CB  GLU A  80      -1.119  33.347 -12.804  1.00  0.98           C  
ATOM   1293  CG  GLU A  80      -2.108  34.484 -13.109  1.00  0.98           C  
ATOM   1294  CD  GLU A  80      -2.451  34.608 -14.584  1.00  0.98           C  
ATOM   1295  OE1 GLU A  80      -1.850  33.925 -15.379  1.00  0.98           O  
ATOM   1296  OE2 GLU A  80      -3.319  35.385 -14.905  1.00  0.98           O  
ATOM   1297  H   GLU A  80       0.610  34.864 -11.723  1.00  0.98           H  
ATOM   1298  HA  GLU A  80      -1.511  33.101 -10.687  1.00  0.98           H  
ATOM   1299 1HB  GLU A  80      -0.246  33.513 -13.433  1.00  0.98           H  
ATOM   1300 2HB  GLU A  80      -1.544  32.424 -13.116  1.00  0.98           H  
ATOM   1301 1HG  GLU A  80      -3.021  34.294 -12.599  1.00  0.98           H  
ATOM   1302 2HG  GLU A  80      -1.704  35.426 -12.743  1.00  0.98           H  
ATOM   1303  N   LEU A  81      -0.560  30.789 -10.999  1.00  0.90           N  
ATOM   1304  CA  LEU A  81      -0.026  29.427 -11.031  1.00  0.90           C  
ATOM   1305  C   LEU A  81      -0.830  28.465 -11.924  1.00  0.90           C  
ATOM   1306  O   LEU A  81      -1.790  27.849 -11.447  1.00  0.90           O  
ATOM   1307  CB  LEU A  81       0.024  28.784  -9.645  1.00  0.90           C  
ATOM   1308  CG  LEU A  81       0.898  29.432  -8.614  1.00  0.90           C  
ATOM   1309  CD1 LEU A  81       0.704  28.712  -7.302  1.00  0.90           C  
ATOM   1310  CD2 LEU A  81       2.329  29.372  -9.058  1.00  0.90           C  
ATOM   1311  H   LEU A  81      -1.533  30.896 -10.735  1.00  0.90           H  
ATOM   1312  HA  LEU A  81       0.996  29.478 -11.395  1.00  0.90           H  
ATOM   1313 1HB  LEU A  81      -0.993  28.772  -9.243  1.00  0.90           H  
ATOM   1314 2HB  LEU A  81       0.355  27.752  -9.758  1.00  0.90           H  
ATOM   1315  HG  LEU A  81       0.608  30.475  -8.480  1.00  0.90           H  
ATOM   1316 1HD1 LEU A  81       1.334  29.166  -6.582  1.00  0.90           H  
ATOM   1317 2HD1 LEU A  81      -0.337  28.778  -6.988  1.00  0.90           H  
ATOM   1318 3HD1 LEU A  81       0.983  27.663  -7.412  1.00  0.90           H  
ATOM   1319 1HD2 LEU A  81       2.946  29.844  -8.307  1.00  0.90           H  
ATOM   1320 2HD2 LEU A  81       2.633  28.333  -9.186  1.00  0.90           H  
ATOM   1321 3HD2 LEU A  81       2.444  29.903 -10.006  1.00  0.90           H  
ATOM   1322  N   PRO A  82      -0.540  28.375 -13.228  1.00  0.83           N  
ATOM   1323  CA  PRO A  82      -1.177  27.455 -14.150  1.00  0.83           C  
ATOM   1324  C   PRO A  82      -1.004  26.044 -13.620  1.00  0.83           C  
ATOM   1325  O   PRO A  82       0.064  25.707 -13.104  1.00  0.83           O  
ATOM   1326  CB  PRO A  82      -0.388  27.675 -15.446  1.00  0.83           C  
ATOM   1327  CG  PRO A  82       0.126  29.102 -15.327  1.00  0.83           C  
ATOM   1328  CD  PRO A  82       0.445  29.273 -13.852  1.00  0.83           C  
ATOM   1329  HA  PRO A  82      -2.220  27.690 -14.288  1.00  0.83           H  
ATOM   1330 1HB  PRO A  82       0.415  26.928 -15.527  1.00  0.83           H  
ATOM   1331 2HB  PRO A  82      -1.051  27.529 -16.311  1.00  0.83           H  
ATOM   1332 1HG  PRO A  82       1.006  29.245 -15.971  1.00  0.83           H  
ATOM   1333 2HG  PRO A  82      -0.638  29.817 -15.674  1.00  0.83           H  
ATOM   1334 1HD  PRO A  82       1.471  28.945 -13.632  1.00  0.83           H  
ATOM   1335 2HD  PRO A  82       0.271  30.314 -13.577  1.00  0.83           H  
ATOM   1336  N   TYR A  83      -2.024  25.205 -13.757  1.00  0.78           N  
ATOM   1337  CA  TYR A  83      -1.885  23.836 -13.284  1.00  0.78           C  
ATOM   1338  C   TYR A  83      -2.643  22.842 -14.152  1.00  0.78           C  
ATOM   1339  O   TYR A  83      -3.633  23.179 -14.807  1.00  0.78           O  
ATOM   1340  CB  TYR A  83      -2.378  23.731 -11.836  1.00  0.78           C  
ATOM   1341  CG  TYR A  83      -3.865  23.931 -11.659  1.00  0.78           C  
ATOM   1342  CD1 TYR A  83      -4.715  22.834 -11.632  1.00  0.78           C  
ATOM   1343  CD2 TYR A  83      -4.386  25.201 -11.548  1.00  0.78           C  
ATOM   1344  CE1 TYR A  83      -6.072  23.019 -11.490  1.00  0.78           C  
ATOM   1345  CE2 TYR A  83      -5.746  25.371 -11.412  1.00  0.78           C  
ATOM   1346  CZ  TYR A  83      -6.587  24.286 -11.383  1.00  0.78           C  
ATOM   1347  OH  TYR A  83      -7.948  24.494 -11.278  1.00  0.78           O  
ATOM   1348  H   TYR A  83      -2.905  25.528 -14.154  1.00  0.78           H  
ATOM   1349  HA  TYR A  83      -0.830  23.563 -13.317  1.00  0.78           H  
ATOM   1350 1HB  TYR A  83      -2.114  22.754 -11.427  1.00  0.78           H  
ATOM   1351 2HB  TYR A  83      -1.869  24.483 -11.236  1.00  0.78           H  
ATOM   1352  HD1 TYR A  83      -4.312  21.824 -11.727  1.00  0.78           H  
ATOM   1353  HD2 TYR A  83      -3.728  26.068 -11.577  1.00  0.78           H  
ATOM   1354  HE1 TYR A  83      -6.724  22.172 -11.477  1.00  0.78           H  
ATOM   1355  HE2 TYR A  83      -6.164  26.373 -11.336  1.00  0.78           H  
ATOM   1356  HH  TYR A  83      -8.383  23.830 -10.709  1.00  0.78           H  
ATOM   1357  N   ASP A  84      -2.193  21.591 -14.091  1.00  0.74           N  
ATOM   1358  CA  ASP A  84      -2.823  20.461 -14.762  1.00  0.74           C  
ATOM   1359  C   ASP A  84      -2.506  19.239 -13.918  1.00  0.74           C  
ATOM   1360  O   ASP A  84      -1.372  18.753 -13.922  1.00  0.74           O  
ATOM   1361  CB  ASP A  84      -2.301  20.300 -16.200  1.00  0.74           C  
ATOM   1362  CG  ASP A  84      -3.024  19.187 -17.094  1.00  0.74           C  
ATOM   1363  OD1 ASP A  84      -3.852  18.427 -16.627  1.00  0.74           O  
ATOM   1364  OD2 ASP A  84      -2.735  19.160 -18.270  1.00  0.74           O  
ATOM   1365  H   ASP A  84      -1.370  21.408 -13.535  1.00  0.74           H  
ATOM   1366  HA  ASP A  84      -3.895  20.610 -14.793  1.00  0.74           H  
ATOM   1367 1HB  ASP A  84      -2.382  21.254 -16.712  1.00  0.74           H  
ATOM   1368 2HB  ASP A  84      -1.241  20.052 -16.161  1.00  0.74           H  
ATOM   1369  N   ILE A  85      -3.481  18.809 -13.129  1.00  0.71           N  
ATOM   1370  CA  ILE A  85      -3.271  17.703 -12.202  1.00  0.71           C  
ATOM   1371  C   ILE A  85      -4.140  16.497 -12.565  1.00  0.71           C  
ATOM   1372  O   ILE A  85      -5.373  16.604 -12.625  1.00  0.71           O  
ATOM   1373  CB  ILE A  85      -3.561  18.190 -10.748  1.00  0.71           C  
ATOM   1374  CG1 ILE A  85      -2.578  19.356 -10.387  1.00  0.71           C  
ATOM   1375  CG2 ILE A  85      -3.456  17.042  -9.719  1.00  0.71           C  
ATOM   1376  CD1 ILE A  85      -2.915  20.105  -9.106  1.00  0.71           C  
ATOM   1377  H   ILE A  85      -4.389  19.274 -13.200  1.00  0.71           H  
ATOM   1378  HA  ILE A  85      -2.229  17.392 -12.259  1.00  0.71           H  
ATOM   1379  HB  ILE A  85      -4.572  18.598 -10.714  1.00  0.71           H  
ATOM   1380 1HG1 ILE A  85      -1.576  18.937 -10.287  1.00  0.71           H  
ATOM   1381 2HG1 ILE A  85      -2.570  20.079 -11.196  1.00  0.71           H  
ATOM   1382 1HG2 ILE A  85      -3.681  17.421  -8.722  1.00  0.71           H  
ATOM   1383 2HG2 ILE A  85      -4.166  16.249  -9.972  1.00  0.71           H  
ATOM   1384 3HG2 ILE A  85      -2.466  16.639  -9.725  1.00  0.71           H  
ATOM   1385 1HD1 ILE A  85      -2.176  20.878  -8.945  1.00  0.71           H  
ATOM   1386 2HD1 ILE A  85      -3.892  20.558  -9.198  1.00  0.71           H  
ATOM   1387 3HD1 ILE A  85      -2.912  19.418  -8.267  1.00  0.71           H  
ATOM   1388  N   TYR A  86      -3.500  15.350 -12.826  1.00  0.69           N  
ATOM   1389  CA  TYR A  86      -4.201  14.116 -13.149  1.00  0.69           C  
ATOM   1390  C   TYR A  86      -4.527  13.423 -11.837  1.00  0.69           C  
ATOM   1391  O   TYR A  86      -3.653  13.363 -10.967  1.00  0.69           O  
ATOM   1392  CB  TYR A  86      -3.321  13.192 -13.995  1.00  0.69           C  
ATOM   1393  CG  TYR A  86      -4.036  11.962 -14.481  1.00  0.69           C  
ATOM   1394  CD1 TYR A  86      -4.735  12.004 -15.657  1.00  0.69           C  
ATOM   1395  CD2 TYR A  86      -4.022  10.818 -13.734  1.00  0.69           C  
ATOM   1396  CE1 TYR A  86      -5.414  10.905 -16.099  1.00  0.69           C  
ATOM   1397  CE2 TYR A  86      -4.705   9.697 -14.156  1.00  0.69           C  
ATOM   1398  CZ  TYR A  86      -5.406   9.741 -15.345  1.00  0.69           C  
ATOM   1399  OH  TYR A  86      -6.103   8.638 -15.792  1.00  0.69           O  
ATOM   1400  H   TYR A  86      -2.484  15.299 -12.811  1.00  0.69           H  
ATOM   1401  HA  TYR A  86      -5.129  14.343 -13.669  1.00  0.69           H  
ATOM   1402 1HB  TYR A  86      -2.936  13.740 -14.859  1.00  0.69           H  
ATOM   1403 2HB  TYR A  86      -2.467  12.868 -13.405  1.00  0.69           H  
ATOM   1404  HD1 TYR A  86      -4.738  12.909 -16.237  1.00  0.69           H  
ATOM   1405  HD2 TYR A  86      -3.479  10.813 -12.815  1.00  0.69           H  
ATOM   1406  HE1 TYR A  86      -5.960  10.950 -17.039  1.00  0.69           H  
ATOM   1407  HE2 TYR A  86      -4.695   8.788 -13.552  1.00  0.69           H  
ATOM   1408  HH  TYR A  86      -5.975   7.910 -15.173  1.00  0.69           H  
ATOM   1409  N   SER A  87      -5.744  12.912 -11.683  1.00  0.67           N  
ATOM   1410  CA  SER A  87      -6.121  12.243 -10.449  1.00  0.67           C  
ATOM   1411  C   SER A  87      -6.612  10.816 -10.611  1.00  0.67           C  
ATOM   1412  O   SER A  87      -7.304  10.449 -11.565  1.00  0.67           O  
ATOM   1413  CB  SER A  87      -7.199  13.048  -9.751  1.00  0.67           C  
ATOM   1414  OG  SER A  87      -6.713  14.296  -9.363  1.00  0.67           O  
ATOM   1415  H   SER A  87      -6.422  13.009 -12.433  1.00  0.67           H  
ATOM   1416  HA  SER A  87      -5.247  12.210  -9.809  1.00  0.67           H  
ATOM   1417 1HB  SER A  87      -8.029  13.167 -10.415  1.00  0.67           H  
ATOM   1418 2HB  SER A  87      -7.551  12.502  -8.876  1.00  0.67           H  
ATOM   1419  HG  SER A  87      -5.981  14.088  -8.744  1.00  0.67           H  
ATOM   1420  N   ASP A  88      -6.311  10.000  -9.614  1.00  0.65           N  
ATOM   1421  CA  ASP A  88      -6.794   8.638  -9.634  1.00  0.65           C  
ATOM   1422  C   ASP A  88      -8.190   8.589  -9.065  1.00  0.65           C  
ATOM   1423  O   ASP A  88      -8.403   8.370  -7.872  1.00  0.65           O  
ATOM   1424  CB  ASP A  88      -5.832   7.719  -8.895  1.00  0.65           C  
ATOM   1425  CG  ASP A  88      -6.218   6.236  -8.901  1.00  0.65           C  
ATOM   1426  OD1 ASP A  88      -7.372   5.899  -9.148  1.00  0.65           O  
ATOM   1427  OD2 ASP A  88      -5.335   5.428  -8.670  1.00  0.65           O  
ATOM   1428  H   ASP A  88      -5.745  10.334  -8.845  1.00  0.65           H  
ATOM   1429  HA  ASP A  88      -6.840   8.301 -10.671  1.00  0.65           H  
ATOM   1430 1HB  ASP A  88      -4.848   7.806  -9.336  1.00  0.65           H  
ATOM   1431 2HB  ASP A  88      -5.746   8.024  -7.875  1.00  0.65           H  
ATOM   1432  N   VAL A  89      -9.137   8.756  -9.965  1.00  0.65           N  
ATOM   1433  CA  VAL A  89     -10.541   8.835  -9.624  1.00  0.65           C  
ATOM   1434  C   VAL A  89     -11.067   7.553  -9.013  1.00  0.65           C  
ATOM   1435  O   VAL A  89     -11.869   7.592  -8.078  1.00  0.65           O  
ATOM   1436  CB  VAL A  89     -11.364   9.152 -10.855  1.00  0.65           C  
ATOM   1437  CG1 VAL A  89     -12.831   9.080 -10.487  1.00  0.65           C  
ATOM   1438  CG2 VAL A  89     -10.935  10.469 -11.368  1.00  0.65           C  
ATOM   1439  H   VAL A  89      -8.822   8.941 -10.917  1.00  0.65           H  
ATOM   1440  HA  VAL A  89     -10.670   9.646  -8.906  1.00  0.65           H  
ATOM   1441  HB  VAL A  89     -11.195   8.399 -11.623  1.00  0.65           H  
ATOM   1442 1HG1 VAL A  89     -13.439   9.300 -11.363  1.00  0.65           H  
ATOM   1443 2HG1 VAL A  89     -13.061   8.078 -10.127  1.00  0.65           H  
ATOM   1444 3HG1 VAL A  89     -13.048   9.800  -9.705  1.00  0.65           H  
ATOM   1445 1HG2 VAL A  89     -11.515  10.716 -12.251  1.00  0.65           H  
ATOM   1446 2HG2 VAL A  89     -11.078  11.214 -10.615  1.00  0.65           H  
ATOM   1447 3HG2 VAL A  89      -9.880  10.422 -11.618  1.00  0.65           H  
ATOM   1448  N   ASP A  90     -10.656   6.404  -9.556  1.00  0.65           N  
ATOM   1449  CA  ASP A  90     -11.143   5.142  -9.015  1.00  0.65           C  
ATOM   1450  C   ASP A  90     -10.750   5.036  -7.551  1.00  0.65           C  
ATOM   1451  O   ASP A  90     -11.559   4.623  -6.708  1.00  0.65           O  
ATOM   1452  CB  ASP A  90     -10.552   3.957  -9.779  1.00  0.65           C  
ATOM   1453  CG  ASP A  90     -11.113   3.782 -11.189  1.00  0.65           C  
ATOM   1454  OD1 ASP A  90     -12.118   4.382 -11.495  1.00  0.65           O  
ATOM   1455  OD2 ASP A  90     -10.534   3.037 -11.946  1.00  0.65           O  
ATOM   1456  H   ASP A  90      -9.980   6.416 -10.309  1.00  0.65           H  
ATOM   1457  HA  ASP A  90     -12.230   5.119  -9.090  1.00  0.65           H  
ATOM   1458 1HB  ASP A  90      -9.467   4.090  -9.850  1.00  0.65           H  
ATOM   1459 2HB  ASP A  90     -10.728   3.043  -9.217  1.00  0.65           H  
ATOM   1460  N   LEU A  91      -9.518   5.455  -7.239  1.00  0.65           N  
ATOM   1461  CA  LEU A  91      -9.077   5.446  -5.862  1.00  0.65           C  
ATOM   1462  C   LEU A  91      -9.871   6.429  -5.037  1.00  0.65           C  
ATOM   1463  O   LEU A  91     -10.369   6.076  -3.973  1.00  0.65           O  
ATOM   1464  CB  LEU A  91      -7.607   5.794  -5.726  1.00  0.65           C  
ATOM   1465  CG  LEU A  91      -7.154   5.863  -4.312  1.00  0.65           C  
ATOM   1466  CD1 LEU A  91      -7.355   4.473  -3.665  1.00  0.65           C  
ATOM   1467  CD2 LEU A  91      -5.726   6.340  -4.257  1.00  0.65           C  
ATOM   1468  H   LEU A  91      -8.868   5.771  -7.972  1.00  0.65           H  
ATOM   1469  HA  LEU A  91      -9.236   4.449  -5.456  1.00  0.65           H  
ATOM   1470 1HB  LEU A  91      -7.014   5.047  -6.247  1.00  0.65           H  
ATOM   1471 2HB  LEU A  91      -7.431   6.756  -6.188  1.00  0.65           H  
ATOM   1472  HG  LEU A  91      -7.775   6.580  -3.783  1.00  0.65           H  
ATOM   1473 1HD1 LEU A  91      -7.069   4.508  -2.634  1.00  0.65           H  
ATOM   1474 2HD1 LEU A  91      -8.404   4.190  -3.725  1.00  0.65           H  
ATOM   1475 3HD1 LEU A  91      -6.752   3.735  -4.185  1.00  0.65           H  
ATOM   1476 1HD2 LEU A  91      -5.424   6.437  -3.237  1.00  0.65           H  
ATOM   1477 2HD2 LEU A  91      -5.082   5.633  -4.782  1.00  0.65           H  
ATOM   1478 3HD2 LEU A  91      -5.646   7.293  -4.717  1.00  0.65           H  
ATOM   1479  N   ALA A  92     -10.013   7.657  -5.528  1.00  0.66           N  
ATOM   1480  CA  ALA A  92     -10.712   8.665  -4.753  1.00  0.66           C  
ATOM   1481  C   ALA A  92     -12.118   8.205  -4.402  1.00  0.66           C  
ATOM   1482  O   ALA A  92     -12.552   8.349  -3.257  1.00  0.66           O  
ATOM   1483  CB  ALA A  92     -10.787   9.948  -5.543  1.00  0.66           C  
ATOM   1484  H   ALA A  92      -9.595   7.897  -6.429  1.00  0.66           H  
ATOM   1485  HA  ALA A  92     -10.157   8.830  -3.829  1.00  0.66           H  
ATOM   1486 1HB  ALA A  92     -11.294  10.709  -4.955  1.00  0.66           H  
ATOM   1487 2HB  ALA A  92      -9.790  10.289  -5.794  1.00  0.66           H  
ATOM   1488 3HB  ALA A  92     -11.342   9.773  -6.462  1.00  0.66           H  
ATOM   1489  N   ASN A  93     -12.811   7.576  -5.353  1.00  0.67           N  
ATOM   1490  CA  ASN A  93     -14.153   7.096  -5.077  1.00  0.67           C  
ATOM   1491  C   ASN A  93     -14.128   5.987  -4.034  1.00  0.67           C  
ATOM   1492  O   ASN A  93     -14.957   5.958  -3.119  1.00  0.67           O  
ATOM   1493  CB  ASN A  93     -14.807   6.616  -6.353  1.00  0.67           C  
ATOM   1494  CG  ASN A  93     -15.238   7.742  -7.259  1.00  0.67           C  
ATOM   1495  OD1 ASN A  93     -15.426   8.883  -6.831  1.00  0.67           O  
ATOM   1496  ND2 ASN A  93     -15.409   7.438  -8.519  1.00  0.67           N  
ATOM   1497  H   ASN A  93     -12.412   7.462  -6.286  1.00  0.67           H  
ATOM   1498  HA  ASN A  93     -14.739   7.916  -4.668  1.00  0.67           H  
ATOM   1499 1HB  ASN A  93     -14.095   5.986  -6.898  1.00  0.67           H  
ATOM   1500 2HB  ASN A  93     -15.672   5.998  -6.111  1.00  0.67           H  
ATOM   1501 1HD2 ASN A  93     -15.707   8.143  -9.166  1.00  0.67           H  
ATOM   1502 2HD2 ASN A  93     -15.245   6.503  -8.835  1.00  0.67           H  
ATOM   1503  N   ALA A  94     -13.145   5.087  -4.135  1.00  0.68           N  
ATOM   1504  CA  ALA A  94     -13.026   3.994  -3.181  1.00  0.68           C  
ATOM   1505  C   ALA A  94     -12.815   4.529  -1.778  1.00  0.68           C  
ATOM   1506  O   ALA A  94     -13.330   3.980  -0.792  1.00  0.68           O  
ATOM   1507  CB  ALA A  94     -11.859   3.097  -3.564  1.00  0.68           C  
ATOM   1508  H   ALA A  94     -12.478   5.139  -4.908  1.00  0.68           H  
ATOM   1509  HA  ALA A  94     -13.955   3.424  -3.198  1.00  0.68           H  
ATOM   1510 1HB  ALA A  94     -11.786   2.273  -2.858  1.00  0.68           H  
ATOM   1511 2HB  ALA A  94     -12.022   2.714  -4.566  1.00  0.68           H  
ATOM   1512 3HB  ALA A  94     -10.936   3.670  -3.543  1.00  0.68           H  
ATOM   1513  N   CYS A  95     -12.050   5.607  -1.685  1.00  0.70           N  
ATOM   1514  CA  CYS A  95     -11.707   6.183  -0.400  1.00  0.70           C  
ATOM   1515  C   CYS A  95     -12.913   6.888   0.207  1.00  0.70           C  
ATOM   1516  O   CYS A  95     -13.175   6.753   1.404  1.00  0.70           O  
ATOM   1517  CB  CYS A  95     -10.555   7.153  -0.569  1.00  0.70           C  
ATOM   1518  SG  CYS A  95      -9.036   6.333  -1.162  1.00  0.70           S  
ATOM   1519  H   CYS A  95     -11.649   6.004  -2.532  1.00  0.70           H  
ATOM   1520  HA  CYS A  95     -11.400   5.384   0.269  1.00  0.70           H  
ATOM   1521 1HB  CYS A  95     -10.827   7.934  -1.279  1.00  0.70           H  
ATOM   1522 2HB  CYS A  95     -10.339   7.621   0.382  1.00  0.70           H  
ATOM   1523  N   ILE A  96     -13.717   7.554  -0.628  1.00  0.72           N  
ATOM   1524  CA  ILE A  96     -14.920   8.211  -0.127  1.00  0.72           C  
ATOM   1525  C   ILE A  96     -15.870   7.166   0.437  1.00  0.72           C  
ATOM   1526  O   ILE A  96     -16.360   7.299   1.564  1.00  0.72           O  
ATOM   1527  CB  ILE A  96     -15.666   8.974  -1.243  1.00  0.72           C  
ATOM   1528  CG1 ILE A  96     -14.866  10.166  -1.728  1.00  0.72           C  
ATOM   1529  CG2 ILE A  96     -17.029   9.438  -0.731  1.00  0.72           C  
ATOM   1530  CD1 ILE A  96     -15.408  10.732  -3.015  1.00  0.72           C  
ATOM   1531  H   ILE A  96     -13.458   7.645  -1.613  1.00  0.72           H  
ATOM   1532  HA  ILE A  96     -14.640   8.905   0.665  1.00  0.72           H  
ATOM   1533  HB  ILE A  96     -15.809   8.308  -2.096  1.00  0.72           H  
ATOM   1534 1HG1 ILE A  96     -14.904  10.949  -0.971  1.00  0.72           H  
ATOM   1535 2HG1 ILE A  96     -13.832   9.876  -1.872  1.00  0.72           H  
ATOM   1536 1HG2 ILE A  96     -17.559   9.957  -1.525  1.00  0.72           H  
ATOM   1537 2HG2 ILE A  96     -17.609   8.575  -0.414  1.00  0.72           H  
ATOM   1538 3HG2 ILE A  96     -16.893  10.109   0.105  1.00  0.72           H  
ATOM   1539 1HD1 ILE A  96     -14.829  11.575  -3.328  1.00  0.72           H  
ATOM   1540 2HD1 ILE A  96     -15.367   9.971  -3.787  1.00  0.72           H  
ATOM   1541 3HD1 ILE A  96     -16.436  11.038  -2.866  1.00  0.72           H  
ATOM   1542  N   GLU A  97     -16.104   6.096  -0.331  1.00  0.73           N  
ATOM   1543  CA  GLU A  97     -17.011   5.057   0.133  1.00  0.73           C  
ATOM   1544  C   GLU A  97     -16.495   4.369   1.394  1.00  0.73           C  
ATOM   1545  O   GLU A  97     -17.277   4.101   2.313  1.00  0.73           O  
ATOM   1546  CB  GLU A  97     -17.266   4.022  -0.971  1.00  0.73           C  
ATOM   1547  CG  GLU A  97     -18.128   4.542  -2.139  1.00  0.73           C  
ATOM   1548  CD  GLU A  97     -18.394   3.498  -3.222  1.00  0.73           C  
ATOM   1549  OE1 GLU A  97     -17.811   2.439  -3.168  1.00  0.73           O  
ATOM   1550  OE2 GLU A  97     -19.198   3.764  -4.090  1.00  0.73           O  
ATOM   1551  H   GLU A  97     -15.663   6.022  -1.251  1.00  0.73           H  
ATOM   1552  HA  GLU A  97     -17.962   5.524   0.375  1.00  0.73           H  
ATOM   1553 1HB  GLU A  97     -16.307   3.697  -1.384  1.00  0.73           H  
ATOM   1554 2HB  GLU A  97     -17.756   3.147  -0.547  1.00  0.73           H  
ATOM   1555 1HG  GLU A  97     -19.080   4.893  -1.744  1.00  0.73           H  
ATOM   1556 2HG  GLU A  97     -17.616   5.397  -2.586  1.00  0.73           H  
ATOM   1557  N   SER A  98     -15.180   4.136   1.472  1.00  0.75           N  
ATOM   1558  CA  SER A  98     -14.593   3.496   2.639  1.00  0.75           C  
ATOM   1559  C   SER A  98     -14.764   4.364   3.870  1.00  0.75           C  
ATOM   1560  O   SER A  98     -15.092   3.871   4.954  1.00  0.75           O  
ATOM   1561  CB  SER A  98     -13.124   3.256   2.408  1.00  0.75           C  
ATOM   1562  OG  SER A  98     -12.928   2.344   1.358  1.00  0.75           O  
ATOM   1563  H   SER A  98     -14.572   4.359   0.682  1.00  0.75           H  
ATOM   1564  HA  SER A  98     -15.096   2.544   2.803  1.00  0.75           H  
ATOM   1565 1HB  SER A  98     -12.634   4.200   2.167  1.00  0.75           H  
ATOM   1566 2HB  SER A  98     -12.669   2.875   3.319  1.00  0.75           H  
ATOM   1567  HG  SER A  98     -13.232   2.811   0.543  1.00  0.75           H  
ATOM   1568  N   CYS A  99     -14.571   5.668   3.700  1.00  0.77           N  
ATOM   1569  CA  CYS A  99     -14.700   6.572   4.818  1.00  0.77           C  
ATOM   1570  C   CYS A  99     -16.122   6.572   5.338  1.00  0.77           C  
ATOM   1571  O   CYS A  99     -16.332   6.490   6.554  1.00  0.77           O  
ATOM   1572  CB  CYS A  99     -14.279   7.973   4.411  1.00  0.77           C  
ATOM   1573  SG  CYS A  99     -12.493   8.108   4.092  1.00  0.77           S  
ATOM   1574  H   CYS A  99     -14.292   6.033   2.789  1.00  0.77           H  
ATOM   1575  HA  CYS A  99     -14.049   6.236   5.606  1.00  0.77           H  
ATOM   1576 1HB  CYS A  99     -14.808   8.268   3.503  1.00  0.77           H  
ATOM   1577 2HB  CYS A  99     -14.548   8.682   5.199  1.00  0.77           H  
ATOM   1578  HG  CYS A  99     -12.550   7.458   2.904  1.00  0.77           H  
ATOM   1579  N   ARG A 100     -17.098   6.549   4.420  1.00  0.78           N  
ATOM   1580  CA  ARG A 100     -18.492   6.519   4.829  1.00  0.78           C  
ATOM   1581  C   ARG A 100     -18.796   5.211   5.560  1.00  0.78           C  
ATOM   1582  O   ARG A 100     -19.459   5.211   6.599  1.00  0.78           O  
ATOM   1583  CB  ARG A 100     -19.395   6.648   3.612  1.00  0.78           C  
ATOM   1584  CG  ARG A 100     -19.376   8.017   2.944  1.00  0.78           C  
ATOM   1585  CD  ARG A 100     -20.181   8.014   1.701  1.00  0.78           C  
ATOM   1586  NE  ARG A 100     -20.136   9.286   1.019  1.00  0.78           N  
ATOM   1587  CZ  ARG A 100     -20.710   9.552  -0.159  1.00  0.78           C  
ATOM   1588  NH1 ARG A 100     -21.400   8.639  -0.806  1.00  0.78           N  
ATOM   1589  NH2 ARG A 100     -20.558  10.754  -0.648  1.00  0.78           N  
ATOM   1590  H   ARG A 100     -16.859   6.609   3.428  1.00  0.78           H  
ATOM   1591  HA  ARG A 100     -18.677   7.358   5.501  1.00  0.78           H  
ATOM   1592 1HB  ARG A 100     -19.095   5.916   2.863  1.00  0.78           H  
ATOM   1593 2HB  ARG A 100     -20.421   6.426   3.895  1.00  0.78           H  
ATOM   1594 1HG  ARG A 100     -19.790   8.760   3.625  1.00  0.78           H  
ATOM   1595 2HG  ARG A 100     -18.352   8.292   2.695  1.00  0.78           H  
ATOM   1596 1HD  ARG A 100     -19.786   7.255   1.025  1.00  0.78           H  
ATOM   1597 2HD  ARG A 100     -21.218   7.789   1.936  1.00  0.78           H  
ATOM   1598  HE  ARG A 100     -19.608  10.060   1.442  1.00  0.78           H  
ATOM   1599 1HH1 ARG A 100     -21.506   7.716  -0.412  1.00  0.78           H  
ATOM   1600 2HH1 ARG A 100     -21.824   8.863  -1.693  1.00  0.78           H  
ATOM   1601 1HH2 ARG A 100     -19.998  11.417  -0.094  1.00  0.78           H  
ATOM   1602 2HH2 ARG A 100     -20.970  11.009  -1.529  1.00  0.78           H  
ATOM   1603  N   ALA A 101     -18.254   4.094   5.055  1.00  0.80           N  
ATOM   1604  CA  ALA A 101     -18.445   2.774   5.661  1.00  0.80           C  
ATOM   1605  C   ALA A 101     -17.902   2.743   7.084  1.00  0.80           C  
ATOM   1606  O   ALA A 101     -18.455   2.083   7.965  1.00  0.80           O  
ATOM   1607  CB  ALA A 101     -17.763   1.705   4.829  1.00  0.80           C  
ATOM   1608  H   ALA A 101     -17.718   4.152   4.189  1.00  0.80           H  
ATOM   1609  HA  ALA A 101     -19.514   2.572   5.698  1.00  0.80           H  
ATOM   1610 1HB  ALA A 101     -17.934   0.729   5.277  1.00  0.80           H  
ATOM   1611 2HB  ALA A 101     -18.168   1.721   3.817  1.00  0.80           H  
ATOM   1612 3HB  ALA A 101     -16.697   1.904   4.792  1.00  0.80           H  
ATOM   1613  N   ALA A 102     -16.826   3.495   7.306  1.00  0.81           N  
ATOM   1614  CA  ALA A 102     -16.152   3.593   8.587  1.00  0.81           C  
ATOM   1615  C   ALA A 102     -16.854   4.547   9.550  1.00  0.81           C  
ATOM   1616  O   ALA A 102     -16.396   4.723  10.685  1.00  0.81           O  
ATOM   1617  CB  ALA A 102     -14.734   4.061   8.383  1.00  0.81           C  
ATOM   1618  H   ALA A 102     -16.413   3.989   6.514  1.00  0.81           H  
ATOM   1619  HA  ALA A 102     -16.145   2.600   9.035  1.00  0.81           H  
ATOM   1620 1HB  ALA A 102     -14.219   4.101   9.331  1.00  0.81           H  
ATOM   1621 2HB  ALA A 102     -14.220   3.371   7.716  1.00  0.81           H  
ATOM   1622 3HB  ALA A 102     -14.753   5.049   7.936  1.00  0.81           H  
ATOM   1623  N   GLY A 103     -17.941   5.184   9.107  1.00  0.81           N  
ATOM   1624  CA  GLY A 103     -18.673   6.113   9.945  1.00  0.81           C  
ATOM   1625  C   GLY A 103     -18.216   7.567   9.853  1.00  0.81           C  
ATOM   1626  O   GLY A 103     -18.593   8.373  10.709  1.00  0.81           O  
ATOM   1627  H   GLY A 103     -18.297   5.016   8.168  1.00  0.81           H  
ATOM   1628 1HA  GLY A 103     -19.727   6.058   9.672  1.00  0.81           H  
ATOM   1629 2HA  GLY A 103     -18.606   5.782  10.979  1.00  0.81           H  
ATOM   1630  N   VAL A 104     -17.398   7.919   8.851  1.00  0.79           N  
ATOM   1631  CA  VAL A 104     -16.959   9.305   8.756  1.00  0.79           C  
ATOM   1632  C   VAL A 104     -17.419   9.911   7.430  1.00  0.79           C  
ATOM   1633  O   VAL A 104     -17.112   9.410   6.353  1.00  0.79           O  
ATOM   1634  CB  VAL A 104     -15.433   9.430   8.870  1.00  0.79           C  
ATOM   1635  CG1 VAL A 104     -15.085  10.913   8.816  1.00  0.79           C  
ATOM   1636  CG2 VAL A 104     -14.938   8.769  10.157  1.00  0.79           C  
ATOM   1637  H   VAL A 104     -17.099   7.246   8.146  1.00  0.79           H  
ATOM   1638  HA  VAL A 104     -17.407   9.878   9.566  1.00  0.79           H  
ATOM   1639  HB  VAL A 104     -14.959   8.938   8.019  1.00  0.79           H  
ATOM   1640 1HG1 VAL A 104     -14.031  11.046   8.910  1.00  0.79           H  
ATOM   1641 2HG1 VAL A 104     -15.428  11.347   7.874  1.00  0.79           H  
ATOM   1642 3HG1 VAL A 104     -15.568  11.425   9.647  1.00  0.79           H  
ATOM   1643 1HG2 VAL A 104     -13.855   8.872  10.218  1.00  0.79           H  
ATOM   1644 2HG2 VAL A 104     -15.403   9.252  11.016  1.00  0.79           H  
ATOM   1645 3HG2 VAL A 104     -15.204   7.709  10.149  1.00  0.79           H  
ATOM   1646  N   ASN A 105     -18.154  11.005   7.508  1.00  0.77           N  
ATOM   1647  CA  ASN A 105     -18.707  11.623   6.313  1.00  0.77           C  
ATOM   1648  C   ASN A 105     -17.649  12.083   5.305  1.00  0.77           C  
ATOM   1649  O   ASN A 105     -16.626  12.678   5.675  1.00  0.77           O  
ATOM   1650  CB  ASN A 105     -19.571  12.798   6.705  1.00  0.77           C  
ATOM   1651  CG  ASN A 105     -20.797  12.422   7.452  1.00  0.77           C  
ATOM   1652  OD1 ASN A 105     -21.340  11.322   7.298  1.00  0.77           O  
ATOM   1653  ND2 ASN A 105     -21.252  13.327   8.277  1.00  0.77           N  
ATOM   1654  H   ASN A 105     -18.362  11.397   8.416  1.00  0.77           H  
ATOM   1655  HA  ASN A 105     -19.328  10.882   5.807  1.00  0.77           H  
ATOM   1656 1HB  ASN A 105     -18.989  13.499   7.308  1.00  0.77           H  
ATOM   1657 2HB  ASN A 105     -19.879  13.318   5.802  1.00  0.77           H  
ATOM   1658 1HD2 ASN A 105     -22.073  13.147   8.816  1.00  0.77           H  
ATOM   1659 2HD2 ASN A 105     -20.772  14.207   8.367  1.00  0.77           H  
ATOM   1660  N   ALA A 106     -17.933  11.831   4.024  1.00  0.74           N  
ATOM   1661  CA  ALA A 106     -17.064  12.255   2.933  1.00  0.74           C  
ATOM   1662  C   ALA A 106     -17.850  12.432   1.633  1.00  0.74           C  
ATOM   1663  O   ALA A 106     -18.836  11.725   1.369  1.00  0.74           O  
ATOM   1664  CB  ALA A 106     -15.933  11.258   2.726  1.00  0.74           C  
ATOM   1665  H   ALA A 106     -18.781  11.332   3.808  1.00  0.74           H  
ATOM   1666  HA  ALA A 106     -16.641  13.215   3.197  1.00  0.74           H  
ATOM   1667 1HB  ALA A 106     -15.278  11.614   1.926  1.00  0.74           H  
ATOM   1668 2HB  ALA A 106     -15.356  11.168   3.650  1.00  0.74           H  
ATOM   1669 3HB  ALA A 106     -16.338  10.282   2.458  1.00  0.74           H  
ATOM   1670  N   ARG A 107     -17.382  13.376   0.828  1.00  0.74           N  
ATOM   1671  CA  ARG A 107     -17.931  13.713  -0.488  1.00  0.74           C  
ATOM   1672  C   ARG A 107     -16.845  13.912  -1.533  1.00  0.74           C  
ATOM   1673  O   ARG A 107     -15.692  14.165  -1.193  1.00  0.74           O  
ATOM   1674  CB  ARG A 107     -18.775  14.984  -0.438  1.00  0.74           C  
ATOM   1675  CG  ARG A 107     -20.080  14.952   0.354  1.00  0.74           C  
ATOM   1676  CD  ARG A 107     -20.803  16.281   0.234  1.00  0.74           C  
ATOM   1677  NE  ARG A 107     -20.122  17.320   0.983  1.00  0.74           N  
ATOM   1678  CZ  ARG A 107     -20.122  18.638   0.728  1.00  0.74           C  
ATOM   1679  NH1 ARG A 107     -20.764  19.128  -0.321  1.00  0.74           N  
ATOM   1680  NH2 ARG A 107     -19.459  19.440   1.553  1.00  0.74           N  
ATOM   1681  H   ARG A 107     -16.564  13.890   1.163  1.00  0.74           H  
ATOM   1682  HA  ARG A 107     -18.564  12.891  -0.816  1.00  0.74           H  
ATOM   1683 1HB  ARG A 107     -18.198  15.760  -0.001  1.00  0.74           H  
ATOM   1684 2HB  ARG A 107     -19.011  15.300  -1.455  1.00  0.74           H  
ATOM   1685 1HG  ARG A 107     -20.725  14.157  -0.018  1.00  0.74           H  
ATOM   1686 2HG  ARG A 107     -19.858  14.783   1.412  1.00  0.74           H  
ATOM   1687 1HD  ARG A 107     -20.844  16.584  -0.811  1.00  0.74           H  
ATOM   1688 2HD  ARG A 107     -21.812  16.184   0.630  1.00  0.74           H  
ATOM   1689  HE  ARG A 107     -19.643  17.025   1.836  1.00  0.74           H  
ATOM   1690 1HH1 ARG A 107     -21.261  18.505  -0.942  1.00  0.74           H  
ATOM   1691 2HH1 ARG A 107     -20.755  20.121  -0.503  1.00  0.74           H  
ATOM   1692 1HH2 ARG A 107     -18.946  19.021   2.367  1.00  0.74           H  
ATOM   1693 2HH2 ARG A 107     -19.437  20.431   1.392  1.00  0.74           H  
ATOM   1694  N   GLY A 108     -17.198  13.794  -2.807  1.00  0.76           N  
ATOM   1695  CA  GLY A 108     -16.224  14.126  -3.837  1.00  0.76           C  
ATOM   1696  C   GLY A 108     -16.385  15.588  -4.253  1.00  0.76           C  
ATOM   1697  O   GLY A 108     -17.300  16.266  -3.781  1.00  0.76           O  
ATOM   1698  H   GLY A 108     -18.139  13.530  -3.061  1.00  0.76           H  
ATOM   1699 1HA  GLY A 108     -15.227  13.946  -3.457  1.00  0.76           H  
ATOM   1700 2HA  GLY A 108     -16.363  13.479  -4.702  1.00  0.76           H  
ATOM   1701  N   ALA A 109     -15.563  16.039  -5.198  1.00  0.81           N  
ATOM   1702  CA  ALA A 109     -15.636  17.409  -5.722  1.00  0.81           C  
ATOM   1703  C   ALA A 109     -15.443  17.455  -7.238  1.00  0.81           C  
ATOM   1704  O   ALA A 109     -14.538  18.122  -7.745  1.00  0.81           O  
ATOM   1705  CB  ALA A 109     -14.602  18.300  -5.056  1.00  0.81           C  
ATOM   1706  H   ALA A 109     -14.805  15.424  -5.481  1.00  0.81           H  
ATOM   1707  HA  ALA A 109     -16.628  17.797  -5.503  1.00  0.81           H  
ATOM   1708 1HB  ALA A 109     -14.687  19.317  -5.437  1.00  0.81           H  
ATOM   1709 2HB  ALA A 109     -14.769  18.300  -4.003  1.00  0.81           H  
ATOM   1710 3HB  ALA A 109     -13.630  17.918  -5.265  1.00  0.81           H  
ATOM   1711  N   ASP A 110     -16.298  16.748  -7.976  1.00  0.90           N  
ATOM   1712  CA  ASP A 110     -16.155  16.663  -9.435  1.00  0.90           C  
ATOM   1713  C   ASP A 110     -16.650  17.909 -10.153  1.00  0.90           C  
ATOM   1714  O   ASP A 110     -17.692  17.876 -10.809  1.00  0.90           O  
ATOM   1715  CB  ASP A 110     -16.953  15.482 -10.009  1.00  0.90           C  
ATOM   1716  CG  ASP A 110     -16.655  15.193 -11.523  1.00  0.90           C  
ATOM   1717  OD1 ASP A 110     -15.633  15.634 -12.014  1.00  0.90           O  
ATOM   1718  OD2 ASP A 110     -17.462  14.540 -12.154  1.00  0.90           O  
ATOM   1719  H   ASP A 110     -17.038  16.238  -7.514  1.00  0.90           H  
ATOM   1720  HA  ASP A 110     -15.100  16.528  -9.668  1.00  0.90           H  
ATOM   1721 1HB  ASP A 110     -16.758  14.591  -9.437  1.00  0.90           H  
ATOM   1722 2HB  ASP A 110     -18.017  15.696  -9.909  1.00  0.90           H  
ATOM   1723  N   TYR A 111     -15.899  18.995 -10.053  1.00  1.00           N  
ATOM   1724  CA  TYR A 111     -16.318  20.215 -10.720  1.00  1.00           C  
ATOM   1725  C   TYR A 111     -15.288  20.661 -11.745  1.00  1.00           C  
ATOM   1726  O   TYR A 111     -14.105  20.846 -11.439  1.00  1.00           O  
ATOM   1727  CB  TYR A 111     -16.553  21.342  -9.715  1.00  1.00           C  
ATOM   1728  CG  TYR A 111     -17.603  21.048  -8.684  1.00  1.00           C  
ATOM   1729  CD1 TYR A 111     -17.231  20.469  -7.484  1.00  1.00           C  
ATOM   1730  CD2 TYR A 111     -18.933  21.339  -8.935  1.00  1.00           C  
ATOM   1731  CE1 TYR A 111     -18.183  20.186  -6.529  1.00  1.00           C  
ATOM   1732  CE2 TYR A 111     -19.890  21.052  -7.981  1.00  1.00           C  
ATOM   1733  CZ  TYR A 111     -19.517  20.479  -6.781  1.00  1.00           C  
ATOM   1734  OH  TYR A 111     -20.471  20.194  -5.828  1.00  1.00           O  
ATOM   1735  H   TYR A 111     -15.067  18.947  -9.468  1.00  1.00           H  
ATOM   1736  HA  TYR A 111     -17.249  20.026 -11.253  1.00  1.00           H  
ATOM   1737 1HB  TYR A 111     -15.631  21.555  -9.192  1.00  1.00           H  
ATOM   1738 2HB  TYR A 111     -16.840  22.247 -10.250  1.00  1.00           H  
ATOM   1739  HD1 TYR A 111     -16.181  20.244  -7.295  1.00  1.00           H  
ATOM   1740  HD2 TYR A 111     -19.224  21.790  -9.884  1.00  1.00           H  
ATOM   1741  HE1 TYR A 111     -17.893  19.737  -5.582  1.00  1.00           H  
ATOM   1742  HE2 TYR A 111     -20.939  21.280  -8.176  1.00  1.00           H  
ATOM   1743  HH  TYR A 111     -21.337  20.441  -6.160  1.00  1.00           H  
ATOM   1744  N   GLU A 112     -15.731  20.832 -12.978  1.00  1.09           N  
ATOM   1745  CA  GLU A 112     -14.825  21.317 -14.003  1.00  1.09           C  
ATOM   1746  C   GLU A 112     -14.380  22.703 -13.591  1.00  1.09           C  
ATOM   1747  O   GLU A 112     -15.205  23.484 -13.117  1.00  1.09           O  
ATOM   1748  CB  GLU A 112     -15.479  21.329 -15.381  1.00  1.09           C  
ATOM   1749  CG  GLU A 112     -14.541  21.743 -16.507  1.00  1.09           C  
ATOM   1750  CD  GLU A 112     -15.145  21.583 -17.875  1.00  1.09           C  
ATOM   1751  OE1 GLU A 112     -16.231  21.064 -17.972  1.00  1.09           O  
ATOM   1752  OE2 GLU A 112     -14.509  21.965 -18.827  1.00  1.09           O  
ATOM   1753  H   GLU A 112     -16.701  20.643 -13.195  1.00  1.09           H  
ATOM   1754  HA  GLU A 112     -13.947  20.672 -14.039  1.00  1.09           H  
ATOM   1755 1HB  GLU A 112     -15.877  20.347 -15.610  1.00  1.09           H  
ATOM   1756 2HB  GLU A 112     -16.316  22.026 -15.375  1.00  1.09           H  
ATOM   1757 1HG  GLU A 112     -14.277  22.790 -16.370  1.00  1.09           H  
ATOM   1758 2HG  GLU A 112     -13.627  21.161 -16.441  1.00  1.09           H  
ATOM   1759  N   SER A 113     -13.083  22.985 -13.727  1.00  1.12           N  
ATOM   1760  CA  SER A 113     -12.463  24.269 -13.372  1.00  1.12           C  
ATOM   1761  C   SER A 113     -12.253  24.445 -11.865  1.00  1.12           C  
ATOM   1762  O   SER A 113     -11.836  25.518 -11.434  1.00  1.12           O  
ATOM   1763  CB  SER A 113     -13.241  25.471 -13.908  1.00  1.12           C  
ATOM   1764  OG  SER A 113     -14.279  25.864 -13.044  1.00  1.12           O  
ATOM   1765  H   SER A 113     -12.486  22.269 -14.114  1.00  1.12           H  
ATOM   1766  HA  SER A 113     -11.475  24.300 -13.838  1.00  1.12           H  
ATOM   1767 1HB  SER A 113     -12.549  26.307 -14.054  1.00  1.12           H  
ATOM   1768 2HB  SER A 113     -13.657  25.222 -14.883  1.00  1.12           H  
ATOM   1769  HG  SER A 113     -14.819  25.079 -12.915  1.00  1.12           H  
ATOM   1770  N   PHE A 114     -12.533  23.415 -11.049  1.00  1.10           N  
ATOM   1771  CA  PHE A 114     -12.285  23.557  -9.620  1.00  1.10           C  
ATOM   1772  C   PHE A 114     -10.845  24.077  -9.512  1.00  1.10           C  
ATOM   1773  O   PHE A 114      -9.937  23.431 -10.047  1.00  1.10           O  
ATOM   1774  CB  PHE A 114     -12.416  22.196  -8.921  1.00  1.10           C  
ATOM   1775  CG  PHE A 114     -12.324  22.217  -7.436  1.00  1.10           C  
ATOM   1776  CD1 PHE A 114     -13.421  22.586  -6.674  1.00  1.10           C  
ATOM   1777  CD2 PHE A 114     -11.163  21.862  -6.793  1.00  1.10           C  
ATOM   1778  CE1 PHE A 114     -13.340  22.610  -5.305  1.00  1.10           C  
ATOM   1779  CE2 PHE A 114     -11.082  21.885  -5.419  1.00  1.10           C  
ATOM   1780  CZ  PHE A 114     -12.170  22.264  -4.685  1.00  1.10           C  
ATOM   1781  H   PHE A 114     -12.928  22.543 -11.406  1.00  1.10           H  
ATOM   1782  HA  PHE A 114     -13.012  24.253  -9.215  1.00  1.10           H  
ATOM   1783 1HB  PHE A 114     -13.363  21.753  -9.187  1.00  1.10           H  
ATOM   1784 2HB  PHE A 114     -11.642  21.525  -9.297  1.00  1.10           H  
ATOM   1785  HD1 PHE A 114     -14.351  22.862  -7.174  1.00  1.10           H  
ATOM   1786  HD2 PHE A 114     -10.319  21.560  -7.387  1.00  1.10           H  
ATOM   1787  HE1 PHE A 114     -14.205  22.906  -4.711  1.00  1.10           H  
ATOM   1788  HE2 PHE A 114     -10.161  21.600  -4.910  1.00  1.10           H  
ATOM   1789  HZ  PHE A 114     -12.109  22.289  -3.613  1.00  1.10           H  
ATOM   1790  N   PRO A 115     -10.598  25.203  -8.811  1.00  1.03           N  
ATOM   1791  CA  PRO A 115      -9.314  25.872  -8.723  1.00  1.03           C  
ATOM   1792  C   PRO A 115      -8.232  25.102  -8.014  1.00  1.03           C  
ATOM   1793  O   PRO A 115      -7.063  25.346  -8.274  1.00  1.03           O  
ATOM   1794  CB  PRO A 115      -9.649  27.134  -7.920  1.00  1.03           C  
ATOM   1795  CG  PRO A 115     -10.882  26.777  -7.124  1.00  1.03           C  
ATOM   1796  CD  PRO A 115     -11.663  25.841  -8.012  1.00  1.03           C  
ATOM   1797  HA  PRO A 115      -8.989  26.152  -9.735  1.00  1.03           H  
ATOM   1798 1HB  PRO A 115      -8.786  27.394  -7.277  1.00  1.03           H  
ATOM   1799 2HB  PRO A 115      -9.804  27.979  -8.604  1.00  1.03           H  
ATOM   1800 1HG  PRO A 115     -10.586  26.313  -6.170  1.00  1.03           H  
ATOM   1801 2HG  PRO A 115     -11.442  27.690  -6.871  1.00  1.03           H  
ATOM   1802 1HD  PRO A 115     -12.179  25.122  -7.372  1.00  1.03           H  
ATOM   1803 2HD  PRO A 115     -12.350  26.405  -8.666  1.00  1.03           H  
ATOM   1804  N   ILE A 116      -8.634  24.146  -7.174  1.00  0.93           N  
ATOM   1805  CA  ILE A 116      -7.738  23.391  -6.305  1.00  0.93           C  
ATOM   1806  C   ILE A 116      -6.958  24.342  -5.394  1.00  0.93           C  
ATOM   1807  O   ILE A 116      -6.534  25.423  -5.780  1.00  0.93           O  
ATOM   1808  CB  ILE A 116      -6.790  22.437  -7.075  1.00  0.93           C  
ATOM   1809  CG1 ILE A 116      -7.585  21.388  -7.785  1.00  0.93           C  
ATOM   1810  CG2 ILE A 116      -5.815  21.762  -6.147  1.00  0.93           C  
ATOM   1811  CD1 ILE A 116      -6.756  20.518  -8.658  1.00  0.93           C  
ATOM   1812  H   ILE A 116      -9.624  23.977  -7.085  1.00  0.93           H  
ATOM   1813  HA  ILE A 116      -8.340  22.762  -5.659  1.00  0.93           H  
ATOM   1814  HB  ILE A 116      -6.241  22.994  -7.822  1.00  0.93           H  
ATOM   1815 1HG1 ILE A 116      -8.095  20.775  -7.051  1.00  0.93           H  
ATOM   1816 2HG1 ILE A 116      -8.331  21.876  -8.417  1.00  0.93           H  
ATOM   1817 1HG2 ILE A 116      -5.163  21.105  -6.719  1.00  0.93           H  
ATOM   1818 2HG2 ILE A 116      -5.219  22.511  -5.654  1.00  0.93           H  
ATOM   1819 3HG2 ILE A 116      -6.354  21.179  -5.397  1.00  0.93           H  
ATOM   1820 1HD1 ILE A 116      -7.396  19.788  -9.135  1.00  0.93           H  
ATOM   1821 2HD1 ILE A 116      -6.260  21.117  -9.405  1.00  0.93           H  
ATOM   1822 3HD1 ILE A 116      -6.012  20.003  -8.054  1.00  0.93           H  
ATOM   1823  N   ASP A 117      -6.844  23.981  -4.141  1.00  0.83           N  
ATOM   1824  CA  ASP A 117      -6.135  24.834  -3.213  1.00  0.83           C  
ATOM   1825  C   ASP A 117      -4.703  25.092  -3.638  1.00  0.83           C  
ATOM   1826  O   ASP A 117      -4.050  24.226  -4.243  1.00  0.83           O  
ATOM   1827  CB  ASP A 117      -6.187  24.189  -1.853  1.00  0.83           C  
ATOM   1828  CG  ASP A 117      -5.699  22.766  -1.941  1.00  0.83           C  
ATOM   1829  OD1 ASP A 117      -6.456  21.960  -2.419  1.00  0.83           O  
ATOM   1830  OD2 ASP A 117      -4.601  22.454  -1.514  1.00  0.83           O  
ATOM   1831  H   ASP A 117      -7.229  23.101  -3.833  1.00  0.83           H  
ATOM   1832  HA  ASP A 117      -6.652  25.794  -3.168  1.00  0.83           H  
ATOM   1833 1HB  ASP A 117      -5.556  24.747  -1.157  1.00  0.83           H  
ATOM   1834 2HB  ASP A 117      -7.207  24.212  -1.471  1.00  0.83           H  
ATOM   1835  N   THR A 118      -4.199  26.260  -3.235  1.00  0.75           N  
ATOM   1836  CA  THR A 118      -2.854  26.678  -3.572  1.00  0.75           C  
ATOM   1837  C   THR A 118      -1.856  25.619  -3.158  1.00  0.75           C  
ATOM   1838  O   THR A 118      -0.992  25.246  -3.942  1.00  0.75           O  
ATOM   1839  CB  THR A 118      -2.489  28.006  -2.864  1.00  0.75           C  
ATOM   1840  OG1 THR A 118      -3.417  29.058  -3.223  1.00  0.75           O  
ATOM   1841  CG2 THR A 118      -1.125  28.428  -3.281  1.00  0.75           C  
ATOM   1842  H   THR A 118      -4.786  26.892  -2.709  1.00  0.75           H  
ATOM   1843  HA  THR A 118      -2.784  26.809  -4.651  1.00  0.75           H  
ATOM   1844  HB  THR A 118      -2.511  27.871  -1.785  1.00  0.75           H  
ATOM   1845  HG1 THR A 118      -3.285  29.849  -2.617  1.00  0.75           H  
ATOM   1846 1HG2 THR A 118      -0.906  29.354  -2.787  1.00  0.75           H  
ATOM   1847 2HG2 THR A 118      -0.402  27.669  -2.994  1.00  0.75           H  
ATOM   1848 3HG2 THR A 118      -1.100  28.573  -4.358  1.00  0.75           H  
ATOM   1849  N   GLY A 119      -2.013  25.102  -1.950  1.00  0.70           N  
ATOM   1850  CA  GLY A 119      -1.120  24.108  -1.388  1.00  0.70           C  
ATOM   1851  C   GLY A 119      -0.926  22.896  -2.268  1.00  0.70           C  
ATOM   1852  O   GLY A 119       0.211  22.550  -2.601  1.00  0.70           O  
ATOM   1853  H   GLY A 119      -2.756  25.463  -1.366  1.00  0.70           H  
ATOM   1854 1HA  GLY A 119      -0.165  24.580  -1.255  1.00  0.70           H  
ATOM   1855 2HA  GLY A 119      -1.489  23.806  -0.408  1.00  0.70           H  
ATOM   1856  N   THR A 120      -2.013  22.250  -2.662  1.00  0.66           N  
ATOM   1857  CA  THR A 120      -1.897  21.099  -3.526  1.00  0.66           C  
ATOM   1858  C   THR A 120      -1.212  21.452  -4.820  1.00  0.66           C  
ATOM   1859  O   THR A 120      -0.340  20.707  -5.259  1.00  0.66           O  
ATOM   1860  CB  THR A 120      -3.249  20.516  -3.854  1.00  0.66           C  
ATOM   1861  OG1 THR A 120      -3.862  20.041  -2.662  1.00  0.66           O  
ATOM   1862  CG2 THR A 120      -3.113  19.415  -4.885  1.00  0.66           C  
ATOM   1863  H   THR A 120      -2.946  22.540  -2.343  1.00  0.66           H  
ATOM   1864  HA  THR A 120      -1.300  20.344  -3.017  1.00  0.66           H  
ATOM   1865  HB  THR A 120      -3.863  21.303  -4.248  1.00  0.66           H  
ATOM   1866  HG1 THR A 120      -4.182  20.833  -2.157  1.00  0.66           H  
ATOM   1867 1HG2 THR A 120      -4.081  19.060  -5.115  1.00  0.66           H  
ATOM   1868 2HG2 THR A 120      -2.657  19.823  -5.783  1.00  0.66           H  
ATOM   1869 3HG2 THR A 120      -2.500  18.610  -4.495  1.00  0.66           H  
ATOM   1870  N   ILE A 121      -1.573  22.585  -5.423  1.00  0.65           N  
ATOM   1871  CA  ILE A 121      -0.941  22.994  -6.671  1.00  0.65           C  
ATOM   1872  C   ILE A 121       0.550  23.205  -6.511  1.00  0.65           C  
ATOM   1873  O   ILE A 121       1.335  22.712  -7.319  1.00  0.65           O  
ATOM   1874  CB  ILE A 121      -1.607  24.243  -7.244  1.00  0.65           C  
ATOM   1875  CG1 ILE A 121      -2.991  23.875  -7.698  1.00  0.65           C  
ATOM   1876  CG2 ILE A 121      -0.775  24.850  -8.383  1.00  0.65           C  
ATOM   1877  CD1 ILE A 121      -3.818  25.022  -8.000  1.00  0.65           C  
ATOM   1878  H   ILE A 121      -2.300  23.176  -4.999  1.00  0.65           H  
ATOM   1879  HA  ILE A 121      -1.083  22.189  -7.391  1.00  0.65           H  
ATOM   1880  HB  ILE A 121      -1.719  24.982  -6.446  1.00  0.65           H  
ATOM   1881 1HG1 ILE A 121      -2.917  23.268  -8.595  1.00  0.65           H  
ATOM   1882 2HG1 ILE A 121      -3.476  23.297  -6.928  1.00  0.65           H  
ATOM   1883 1HG2 ILE A 121      -1.273  25.741  -8.770  1.00  0.65           H  
ATOM   1884 2HG2 ILE A 121       0.211  25.122  -8.011  1.00  0.65           H  
ATOM   1885 3HG2 ILE A 121      -0.668  24.118  -9.181  1.00  0.65           H  
ATOM   1886 1HD1 ILE A 121      -4.781  24.687  -8.328  1.00  0.65           H  
ATOM   1887 2HD1 ILE A 121      -3.936  25.634  -7.103  1.00  0.65           H  
ATOM   1888 3HD1 ILE A 121      -3.351  25.601  -8.783  1.00  0.65           H  
ATOM   1889  N   VAL A 122       0.947  23.893  -5.448  1.00  0.64           N  
ATOM   1890  CA  VAL A 122       2.349  24.118  -5.158  1.00  0.64           C  
ATOM   1891  C   VAL A 122       3.100  22.824  -4.948  1.00  0.64           C  
ATOM   1892  O   VAL A 122       4.170  22.624  -5.528  1.00  0.64           O  
ATOM   1893  CB  VAL A 122       2.460  24.972  -3.895  1.00  0.64           C  
ATOM   1894  CG1 VAL A 122       3.895  25.012  -3.383  1.00  0.64           C  
ATOM   1895  CG2 VAL A 122       1.978  26.359  -4.226  1.00  0.64           C  
ATOM   1896  H   VAL A 122       0.247  24.275  -4.818  1.00  0.64           H  
ATOM   1897  HA  VAL A 122       2.791  24.656  -5.996  1.00  0.64           H  
ATOM   1898  HB  VAL A 122       1.834  24.538  -3.116  1.00  0.64           H  
ATOM   1899 1HG1 VAL A 122       3.930  25.603  -2.484  1.00  0.64           H  
ATOM   1900 2HG1 VAL A 122       4.225  24.000  -3.151  1.00  0.64           H  
ATOM   1901 3HG1 VAL A 122       4.544  25.438  -4.117  1.00  0.64           H  
ATOM   1902 1HG2 VAL A 122       2.018  26.959  -3.345  1.00  0.64           H  
ATOM   1903 2HG2 VAL A 122       2.604  26.776  -4.994  1.00  0.64           H  
ATOM   1904 3HG2 VAL A 122       0.971  26.329  -4.587  1.00  0.64           H  
ATOM   1905  N   ALA A 123       2.545  21.928  -4.129  1.00  0.64           N  
ATOM   1906  CA  ALA A 123       3.185  20.648  -3.898  1.00  0.64           C  
ATOM   1907  C   ALA A 123       3.253  19.857  -5.198  1.00  0.64           C  
ATOM   1908  O   ALA A 123       4.271  19.239  -5.502  1.00  0.64           O  
ATOM   1909  CB  ALA A 123       2.425  19.865  -2.836  1.00  0.64           C  
ATOM   1910  H   ALA A 123       1.666  22.145  -3.662  1.00  0.64           H  
ATOM   1911  HA  ALA A 123       4.200  20.827  -3.552  1.00  0.64           H  
ATOM   1912 1HB  ALA A 123       2.920  18.911  -2.654  1.00  0.64           H  
ATOM   1913 2HB  ALA A 123       2.397  20.447  -1.912  1.00  0.64           H  
ATOM   1914 3HB  ALA A 123       1.405  19.689  -3.181  1.00  0.64           H  
ATOM   1915  N   CYS A 124       2.195  19.904  -6.006  1.00  0.65           N  
ATOM   1916  CA  CYS A 124       2.203  19.154  -7.246  1.00  0.65           C  
ATOM   1917  C   CYS A 124       3.218  19.684  -8.236  1.00  0.65           C  
ATOM   1918  O   CYS A 124       3.973  18.927  -8.854  1.00  0.65           O  
ATOM   1919  CB  CYS A 124       0.828  19.143  -7.911  1.00  0.65           C  
ATOM   1920  SG  CYS A 124      -0.415  18.181  -7.059  1.00  0.65           S  
ATOM   1921  H   CYS A 124       1.364  20.425  -5.747  1.00  0.65           H  
ATOM   1922  HA  CYS A 124       2.453  18.150  -7.001  1.00  0.65           H  
ATOM   1923 1HB  CYS A 124       0.462  20.169  -7.990  1.00  0.65           H  
ATOM   1924 2HB  CYS A 124       0.923  18.754  -8.922  1.00  0.65           H  
ATOM   1925  HG  CYS A 124      -0.507  19.054  -6.019  1.00  0.65           H  
ATOM   1926  N   ASN A 125       3.310  21.001  -8.355  1.00  0.67           N  
ATOM   1927  CA  ASN A 125       4.243  21.553  -9.309  1.00  0.67           C  
ATOM   1928  C   ASN A 125       5.675  21.336  -8.853  1.00  0.67           C  
ATOM   1929  O   ASN A 125       6.502  20.813  -9.601  1.00  0.67           O  
ATOM   1930  CB  ASN A 125       3.969  23.031  -9.510  1.00  0.67           C  
ATOM   1931  CG  ASN A 125       2.719  23.301 -10.319  1.00  0.67           C  
ATOM   1932  OD1 ASN A 125       2.205  22.420 -11.025  1.00  0.67           O  
ATOM   1933  ND2 ASN A 125       2.237  24.516 -10.246  1.00  0.67           N  
ATOM   1934  H   ASN A 125       2.695  21.613  -7.825  1.00  0.67           H  
ATOM   1935  HA  ASN A 125       4.117  21.034 -10.259  1.00  0.67           H  
ATOM   1936 1HB  ASN A 125       3.852  23.505  -8.529  1.00  0.67           H  
ATOM   1937 2HB  ASN A 125       4.822  23.502  -9.998  1.00  0.67           H  
ATOM   1938 1HD2 ASN A 125       1.421  24.770 -10.778  1.00  0.67           H  
ATOM   1939 2HD2 ASN A 125       2.689  25.190  -9.668  1.00  0.67           H  
ATOM   1940  N   ALA A 126       5.948  21.659  -7.595  1.00  0.69           N  
ATOM   1941  CA  ALA A 126       7.281  21.557  -7.029  1.00  0.69           C  
ATOM   1942  C   ALA A 126       7.832  20.140  -7.042  1.00  0.69           C  
ATOM   1943  O   ALA A 126       9.031  19.937  -7.243  1.00  0.69           O  
ATOM   1944  CB  ALA A 126       7.254  22.065  -5.612  1.00  0.69           C  
ATOM   1945  H   ALA A 126       5.208  22.025  -6.998  1.00  0.69           H  
ATOM   1946  HA  ALA A 126       7.944  22.180  -7.625  1.00  0.69           H  
ATOM   1947 1HB  ALA A 126       8.242  22.029  -5.214  1.00  0.69           H  
ATOM   1948 2HB  ALA A 126       6.894  23.080  -5.588  1.00  0.69           H  
ATOM   1949 3HB  ALA A 126       6.586  21.434  -5.031  1.00  0.69           H  
ATOM   1950  N   LEU A 127       6.962  19.156  -6.832  1.00  0.73           N  
ATOM   1951  CA  LEU A 127       7.401  17.779  -6.764  1.00  0.73           C  
ATOM   1952  C   LEU A 127       7.216  17.032  -8.083  1.00  0.73           C  
ATOM   1953  O   LEU A 127       7.522  15.840  -8.173  1.00  0.73           O  
ATOM   1954  CB  LEU A 127       6.612  17.090  -5.658  1.00  0.73           C  
ATOM   1955  CG  LEU A 127       6.759  17.769  -4.303  1.00  0.73           C  
ATOM   1956  CD1 LEU A 127       5.948  17.042  -3.293  1.00  0.73           C  
ATOM   1957  CD2 LEU A 127       8.172  17.841  -3.971  1.00  0.73           C  
ATOM   1958  H   LEU A 127       5.976  19.356  -6.653  1.00  0.73           H  
ATOM   1959  HA  LEU A 127       8.458  17.771  -6.506  1.00  0.73           H  
ATOM   1960 1HB  LEU A 127       5.561  17.093  -5.925  1.00  0.73           H  
ATOM   1961 2HB  LEU A 127       6.947  16.057  -5.565  1.00  0.73           H  
ATOM   1962  HG  LEU A 127       6.369  18.778  -4.355  1.00  0.73           H  
ATOM   1963 1HD1 LEU A 127       6.032  17.533  -2.330  1.00  0.73           H  
ATOM   1964 2HD1 LEU A 127       4.911  17.058  -3.626  1.00  0.73           H  
ATOM   1965 3HD1 LEU A 127       6.299  16.012  -3.211  1.00  0.73           H  
ATOM   1966 1HD2 LEU A 127       8.319  18.326  -3.012  1.00  0.73           H  
ATOM   1967 2HD2 LEU A 127       8.558  16.862  -3.939  1.00  0.73           H  
ATOM   1968 3HD2 LEU A 127       8.684  18.403  -4.744  1.00  0.73           H  
ATOM   1969  N   LYS A 128       6.707  17.727  -9.103  1.00  0.80           N  
ATOM   1970  CA  LYS A 128       6.403  17.138 -10.404  1.00  0.80           C  
ATOM   1971  C   LYS A 128       5.491  15.913 -10.301  1.00  0.80           C  
ATOM   1972  O   LYS A 128       5.787  14.855 -10.862  1.00  0.80           O  
ATOM   1973  CB  LYS A 128       7.679  16.806 -11.163  1.00  0.80           C  
ATOM   1974  CG  LYS A 128       8.629  17.995 -11.294  1.00  0.80           C  
ATOM   1975  CD  LYS A 128       8.033  19.104 -12.149  1.00  0.80           C  
ATOM   1976  CE  LYS A 128       8.998  20.283 -12.267  1.00  0.80           C  
ATOM   1977  NZ  LYS A 128       8.421  21.407 -13.064  1.00  0.80           N  
ATOM   1978  H   LYS A 128       6.521  18.725  -8.999  1.00  0.80           H  
ATOM   1979  HA  LYS A 128       5.860  17.889 -10.982  1.00  0.80           H  
ATOM   1980 1HB  LYS A 128       8.185  15.999 -10.674  1.00  0.80           H  
ATOM   1981 2HB  LYS A 128       7.421  16.470 -12.166  1.00  0.80           H  
ATOM   1982 1HG  LYS A 128       8.838  18.405 -10.302  1.00  0.80           H  
ATOM   1983 2HG  LYS A 128       9.567  17.666 -11.736  1.00  0.80           H  
ATOM   1984 1HD  LYS A 128       7.810  18.721 -13.144  1.00  0.80           H  
ATOM   1985 2HD  LYS A 128       7.103  19.448 -11.693  1.00  0.80           H  
ATOM   1986 1HE  LYS A 128       9.228  20.647 -11.263  1.00  0.80           H  
ATOM   1987 2HE  LYS A 128       9.918  19.947 -12.742  1.00  0.80           H  
ATOM   1988 1HZ  LYS A 128       9.088  22.160 -13.110  1.00  0.80           H  
ATOM   1989 2HZ  LYS A 128       8.214  21.082 -13.995  1.00  0.80           H  
ATOM   1990 3HZ  LYS A 128       7.569  21.743 -12.634  1.00  0.80           H  
ATOM   1991  N   VAL A 129       4.392  16.065  -9.565  1.00  0.87           N  
ATOM   1992  CA  VAL A 129       3.399  15.008  -9.404  1.00  0.87           C  
ATOM   1993  C   VAL A 129       2.098  15.582  -9.913  1.00  0.87           C  
ATOM   1994  O   VAL A 129       2.006  16.778 -10.196  1.00  0.87           O  
ATOM   1995  CB  VAL A 129       3.261  14.509  -7.939  1.00  0.87           C  
ATOM   1996  CG1 VAL A 129       4.565  13.949  -7.459  1.00  0.87           C  
ATOM   1997  CG2 VAL A 129       2.851  15.584  -7.034  1.00  0.87           C  
ATOM   1998  H   VAL A 129       4.229  16.979  -9.144  1.00  0.87           H  
ATOM   1999  HA  VAL A 129       3.671  14.157 -10.029  1.00  0.87           H  
ATOM   2000  HB  VAL A 129       2.520  13.705  -7.916  1.00  0.87           H  
ATOM   2001 1HG1 VAL A 129       4.442  13.580  -6.451  1.00  0.87           H  
ATOM   2002 2HG1 VAL A 129       4.864  13.146  -8.108  1.00  0.87           H  
ATOM   2003 3HG1 VAL A 129       5.324  14.723  -7.470  1.00  0.87           H  
ATOM   2004 1HG2 VAL A 129       2.754  15.204  -6.018  1.00  0.87           H  
ATOM   2005 2HG2 VAL A 129       3.618  16.350  -7.067  1.00  0.87           H  
ATOM   2006 3HG2 VAL A 129       1.897  15.979  -7.366  1.00  0.87           H  
ATOM   2007  N   GLY A 130       1.102  14.760 -10.157  1.00  0.93           N  
ATOM   2008  CA  GLY A 130      -0.139  15.316 -10.682  1.00  0.93           C  
ATOM   2009  C   GLY A 130      -0.014  15.313 -12.180  1.00  0.93           C  
ATOM   2010  O   GLY A 130      -0.708  14.553 -12.838  1.00  0.93           O  
ATOM   2011  H   GLY A 130       1.168  13.754  -9.982  1.00  0.93           H  
ATOM   2012 1HA  GLY A 130      -0.993  14.709 -10.382  1.00  0.93           H  
ATOM   2013 2HA  GLY A 130      -0.284  16.328 -10.311  1.00  0.93           H  
ATOM   2014  N   THR A 131       0.885  16.154 -12.694  1.00  0.97           N  
ATOM   2015  CA  THR A 131       1.323  16.160 -14.093  1.00  0.97           C  
ATOM   2016  C   THR A 131       0.616  15.110 -14.949  1.00  0.97           C  
ATOM   2017  O   THR A 131      -0.500  15.282 -15.445  1.00  0.97           O  
ATOM   2018  CB  THR A 131       2.878  15.947 -14.139  1.00  0.97           C  
ATOM   2019  OG1 THR A 131       3.266  14.684 -13.477  1.00  0.97           O  
ATOM   2020  CG2 THR A 131       3.581  17.095 -13.412  1.00  0.97           C  
ATOM   2021  H   THR A 131       1.343  16.765 -12.021  1.00  0.97           H  
ATOM   2022  HA  THR A 131       1.094  17.141 -14.513  1.00  0.97           H  
ATOM   2023  HB  THR A 131       3.214  15.929 -15.176  1.00  0.97           H  
ATOM   2024  HG1 THR A 131       3.198  13.869 -14.040  1.00  0.97           H  
ATOM   2025 1HG2 THR A 131       4.661  16.945 -13.452  1.00  0.97           H  
ATOM   2026 2HG2 THR A 131       3.326  18.039 -13.891  1.00  0.97           H  
ATOM   2027 3HG2 THR A 131       3.261  17.120 -12.376  1.00  0.97           H  
ATOM   2028  N   SER A 132       1.347  14.032 -15.114  1.00  0.96           N  
ATOM   2029  CA  SER A 132       0.984  12.796 -15.761  1.00  0.96           C  
ATOM   2030  C   SER A 132       1.905  11.766 -15.130  1.00  0.96           C  
ATOM   2031  O   SER A 132       2.882  12.146 -14.474  1.00  0.96           O  
ATOM   2032  CB  SER A 132       1.184  12.862 -17.266  1.00  0.96           C  
ATOM   2033  OG  SER A 132       2.551  12.982 -17.603  1.00  0.96           O  
ATOM   2034  H   SER A 132       2.249  14.070 -14.687  1.00  0.96           H  
ATOM   2035  HA  SER A 132      -0.053  12.546 -15.530  1.00  0.96           H  
ATOM   2036 1HB  SER A 132       0.775  11.965 -17.731  1.00  0.96           H  
ATOM   2037 2HB  SER A 132       0.635  13.716 -17.660  1.00  0.96           H  
ATOM   2038  HG  SER A 132       2.952  12.065 -17.546  1.00  0.96           H  
ATOM   2039  N   ASP A 133       1.566  10.487 -15.272  1.00  0.90           N  
ATOM   2040  CA  ASP A 133       2.345   9.309 -14.834  1.00  0.90           C  
ATOM   2041  C   ASP A 133       2.556   9.126 -13.307  1.00  0.90           C  
ATOM   2042  O   ASP A 133       2.997   8.064 -12.872  1.00  0.90           O  
ATOM   2043  CB  ASP A 133       3.703   9.377 -15.525  1.00  0.90           C  
ATOM   2044  CG  ASP A 133       3.518   9.451 -17.036  1.00  0.90           C  
ATOM   2045  OD1 ASP A 133       2.967   8.539 -17.600  1.00  0.90           O  
ATOM   2046  OD2 ASP A 133       3.869  10.470 -17.605  1.00  0.90           O  
ATOM   2047  H   ASP A 133       0.712  10.298 -15.780  1.00  0.90           H  
ATOM   2048  HA  ASP A 133       1.822   8.424 -15.196  1.00  0.90           H  
ATOM   2049 1HB  ASP A 133       4.276  10.235 -15.177  1.00  0.90           H  
ATOM   2050 2HB  ASP A 133       4.278   8.482 -15.286  1.00  0.90           H  
ATOM   2051  N   LEU A 134       2.135  10.107 -12.511  1.00  0.82           N  
ATOM   2052  CA  LEU A 134       2.047  10.050 -11.046  1.00  0.82           C  
ATOM   2053  C   LEU A 134       0.754  10.688 -10.549  1.00  0.82           C  
ATOM   2054  O   LEU A 134       0.794  11.810 -10.030  1.00  0.82           O  
ATOM   2055  CB  LEU A 134       3.236  10.728 -10.360  1.00  0.82           C  
ATOM   2056  CG  LEU A 134       4.576  10.047 -10.519  1.00  0.82           C  
ATOM   2057  CD1 LEU A 134       5.668  10.949 -10.013  1.00  0.82           C  
ATOM   2058  CD2 LEU A 134       4.543   8.752  -9.710  1.00  0.82           C  
ATOM   2059  H   LEU A 134       1.848  10.963 -12.965  1.00  0.82           H  
ATOM   2060  HA  LEU A 134       2.062   9.004 -10.739  1.00  0.82           H  
ATOM   2061 1HB  LEU A 134       3.333  11.738 -10.763  1.00  0.82           H  
ATOM   2062 2HB  LEU A 134       3.026  10.805  -9.292  1.00  0.82           H  
ATOM   2063  HG  LEU A 134       4.769   9.831 -11.569  1.00  0.82           H  
ATOM   2064 1HD1 LEU A 134       6.613  10.439 -10.125  1.00  0.82           H  
ATOM   2065 2HD1 LEU A 134       5.681  11.883 -10.587  1.00  0.82           H  
ATOM   2066 3HD1 LEU A 134       5.495  11.165  -8.975  1.00  0.82           H  
ATOM   2067 1HD2 LEU A 134       5.500   8.235  -9.794  1.00  0.82           H  
ATOM   2068 2HD2 LEU A 134       4.351   8.990  -8.671  1.00  0.82           H  
ATOM   2069 3HD2 LEU A 134       3.749   8.096 -10.083  1.00  0.82           H  
ATOM   2070  N   PRO A 135      -0.402  10.029 -10.720  1.00  0.74           N  
ATOM   2071  CA  PRO A 135      -1.721  10.536 -10.412  1.00  0.74           C  
ATOM   2072  C   PRO A 135      -1.795  10.983  -8.976  1.00  0.74           C  
ATOM   2073  O   PRO A 135      -1.207  10.341  -8.097  1.00  0.74           O  
ATOM   2074  CB  PRO A 135      -2.606   9.311 -10.628  1.00  0.74           C  
ATOM   2075  CG  PRO A 135      -1.859   8.467 -11.616  1.00  0.74           C  
ATOM   2076  CD  PRO A 135      -0.413   8.651 -11.248  1.00  0.74           C  
ATOM   2077  HA  PRO A 135      -1.971  11.364 -11.096  1.00  0.74           H  
ATOM   2078 1HB  PRO A 135      -2.738   8.793  -9.672  1.00  0.74           H  
ATOM   2079 2HB  PRO A 135      -3.603   9.611 -10.960  1.00  0.74           H  
ATOM   2080 1HG  PRO A 135      -2.180   7.417 -11.533  1.00  0.74           H  
ATOM   2081 2HG  PRO A 135      -2.070   8.784 -12.642  1.00  0.74           H  
ATOM   2082 1HD  PRO A 135      -0.116   7.956 -10.476  1.00  0.74           H  
ATOM   2083 2HD  PRO A 135       0.160   8.527 -12.146  1.00  0.74           H  
ATOM   2084  N   VAL A 136      -2.531  12.055  -8.753  1.00  0.68           N  
ATOM   2085  CA  VAL A 136      -2.712  12.622  -7.436  1.00  0.68           C  
ATOM   2086  C   VAL A 136      -4.137  12.642  -6.952  1.00  0.68           C  
ATOM   2087  O   VAL A 136      -5.042  13.183  -7.593  1.00  0.68           O  
ATOM   2088  CB  VAL A 136      -2.189  14.056  -7.408  1.00  0.68           C  
ATOM   2089  CG1 VAL A 136      -2.484  14.694  -6.106  1.00  0.68           C  
ATOM   2090  CG2 VAL A 136      -0.717  14.046  -7.549  1.00  0.68           C  
ATOM   2091  H   VAL A 136      -2.975  12.515  -9.541  1.00  0.68           H  
ATOM   2092  HA  VAL A 136      -2.119  12.037  -6.749  1.00  0.68           H  
ATOM   2093  HB  VAL A 136      -2.659  14.613  -8.211  1.00  0.68           H  
ATOM   2094 1HG1 VAL A 136      -2.112  15.698  -6.134  1.00  0.68           H  
ATOM   2095 2HG1 VAL A 136      -3.538  14.709  -5.958  1.00  0.68           H  
ATOM   2096 3HG1 VAL A 136      -2.010  14.134  -5.295  1.00  0.68           H  
ATOM   2097 1HG2 VAL A 136      -0.340  15.060  -7.538  1.00  0.68           H  
ATOM   2098 2HG2 VAL A 136      -0.307  13.513  -6.733  1.00  0.68           H  
ATOM   2099 3HG2 VAL A 136      -0.453  13.556  -8.460  1.00  0.68           H  
ATOM   2100  N   VAL A 137      -4.314  12.089  -5.779  1.00  0.64           N  
ATOM   2101  CA  VAL A 137      -5.597  12.100  -5.131  1.00  0.64           C  
ATOM   2102  C   VAL A 137      -5.496  13.059  -3.993  1.00  0.64           C  
ATOM   2103  O   VAL A 137      -4.564  12.980  -3.198  1.00  0.64           O  
ATOM   2104  CB  VAL A 137      -6.020  10.704  -4.707  1.00  0.64           C  
ATOM   2105  CG1 VAL A 137      -7.272  10.765  -3.974  1.00  0.64           C  
ATOM   2106  CG2 VAL A 137      -6.246   9.914  -5.961  1.00  0.64           C  
ATOM   2107  H   VAL A 137      -3.507  11.666  -5.315  1.00  0.64           H  
ATOM   2108  HA  VAL A 137      -6.349  12.471  -5.829  1.00  0.64           H  
ATOM   2109  HB  VAL A 137      -5.259  10.240  -4.072  1.00  0.64           H  
ATOM   2110 1HG1 VAL A 137      -7.586   9.756  -3.704  1.00  0.64           H  
ATOM   2111 2HG1 VAL A 137      -7.114  11.364  -3.081  1.00  0.64           H  
ATOM   2112 3HG1 VAL A 137      -8.034  11.232  -4.592  1.00  0.64           H  
ATOM   2113 1HG2 VAL A 137      -6.586   8.928  -5.726  1.00  0.64           H  
ATOM   2114 2HG2 VAL A 137      -7.010  10.410  -6.564  1.00  0.64           H  
ATOM   2115 3HG2 VAL A 137      -5.317   9.859  -6.520  1.00  0.64           H  
ATOM   2116  N   VAL A 138      -6.405  14.007  -3.965  1.00  0.64           N  
ATOM   2117  CA  VAL A 138      -6.337  15.050  -2.976  1.00  0.64           C  
ATOM   2118  C   VAL A 138      -7.511  14.952  -2.031  1.00  0.64           C  
ATOM   2119  O   VAL A 138      -8.662  14.858  -2.466  1.00  0.64           O  
ATOM   2120  CB  VAL A 138      -6.379  16.412  -3.660  1.00  0.64           C  
ATOM   2121  CG1 VAL A 138      -6.262  17.530  -2.631  1.00  0.64           C  
ATOM   2122  CG2 VAL A 138      -5.321  16.475  -4.707  1.00  0.64           C  
ATOM   2123  H   VAL A 138      -7.140  14.007  -4.657  1.00  0.64           H  
ATOM   2124  HA  VAL A 138      -5.413  14.951  -2.423  1.00  0.64           H  
ATOM   2125  HB  VAL A 138      -7.326  16.522  -4.116  1.00  0.64           H  
ATOM   2126 1HG1 VAL A 138      -6.326  18.499  -3.130  1.00  0.64           H  
ATOM   2127 2HG1 VAL A 138      -7.054  17.450  -1.901  1.00  0.64           H  
ATOM   2128 3HG1 VAL A 138      -5.299  17.451  -2.120  1.00  0.64           H  
ATOM   2129 1HG2 VAL A 138      -5.394  17.412  -5.213  1.00  0.64           H  
ATOM   2130 2HG2 VAL A 138      -4.342  16.369  -4.253  1.00  0.64           H  
ATOM   2131 3HG2 VAL A 138      -5.488  15.675  -5.423  1.00  0.64           H  
ATOM   2132  N   ALA A 139      -7.205  14.951  -0.743  1.00  0.66           N  
ATOM   2133  CA  ALA A 139      -8.209  14.903   0.308  1.00  0.66           C  
ATOM   2134  C   ALA A 139      -8.158  16.214   1.090  1.00  0.66           C  
ATOM   2135  O   ALA A 139      -7.067  16.737   1.358  1.00  0.66           O  
ATOM   2136  CB  ALA A 139      -7.957  13.707   1.210  1.00  0.66           C  
ATOM   2137  H   ALA A 139      -6.221  15.018  -0.493  1.00  0.66           H  
ATOM   2138  HA  ALA A 139      -9.195  14.810  -0.142  1.00  0.66           H  
ATOM   2139 1HB  ALA A 139      -8.718  13.672   1.998  1.00  0.66           H  
ATOM   2140 2HB  ALA A 139      -8.007  12.802   0.622  1.00  0.66           H  
ATOM   2141 3HB  ALA A 139      -6.974  13.787   1.658  1.00  0.66           H  
ATOM   2142  N   SER A 140      -9.318  16.744   1.459  1.00  0.70           N  
ATOM   2143  CA  SER A 140      -9.331  17.990   2.210  1.00  0.70           C  
ATOM   2144  C   SER A 140      -9.270  17.772   3.702  1.00  0.70           C  
ATOM   2145  O   SER A 140      -9.698  16.736   4.208  1.00  0.70           O  
ATOM   2146  CB  SER A 140     -10.621  18.716   1.995  1.00  0.70           C  
ATOM   2147  OG  SER A 140     -11.663  18.111   2.713  1.00  0.70           O  
ATOM   2148  H   SER A 140     -10.187  16.310   1.158  1.00  0.70           H  
ATOM   2149  HA  SER A 140      -8.485  18.607   1.903  1.00  0.70           H  
ATOM   2150 1HB  SER A 140     -10.531  19.722   2.290  1.00  0.70           H  
ATOM   2151 2HB  SER A 140     -10.870  18.704   0.950  1.00  0.70           H  
ATOM   2152  HG  SER A 140     -12.331  18.798   2.813  1.00  0.70           H  
ATOM   2153  N   ASN A 141      -8.875  18.813   4.410  1.00  0.75           N  
ATOM   2154  CA  ASN A 141      -8.902  18.839   5.856  1.00  0.75           C  
ATOM   2155  C   ASN A 141     -10.186  19.381   6.452  1.00  0.75           C  
ATOM   2156  O   ASN A 141     -10.562  20.535   6.226  1.00  0.75           O  
ATOM   2157  CB  ASN A 141      -7.752  19.654   6.353  1.00  0.75           C  
ATOM   2158  CG  ASN A 141      -7.607  19.771   7.828  1.00  0.75           C  
ATOM   2159  OD1 ASN A 141      -7.320  18.822   8.561  1.00  0.75           O  
ATOM   2160  ND2 ASN A 141      -7.805  20.980   8.286  1.00  0.75           N  
ATOM   2161  H   ASN A 141      -8.470  19.615   3.917  1.00  0.75           H  
ATOM   2162  HA  ASN A 141      -8.812  17.820   6.208  1.00  0.75           H  
ATOM   2163 1HB  ASN A 141      -6.832  19.251   5.932  1.00  0.75           H  
ATOM   2164 2HB  ASN A 141      -7.888  20.656   5.953  1.00  0.75           H  
ATOM   2165 1HD2 ASN A 141      -7.736  21.174   9.260  1.00  0.75           H  
ATOM   2166 2HD2 ASN A 141      -8.034  21.714   7.644  1.00  0.75           H  
ATOM   2167  N   ASN A 142     -10.838  18.552   7.244  1.00  0.80           N  
ATOM   2168  CA  ASN A 142     -12.042  18.956   7.936  1.00  0.80           C  
ATOM   2169  C   ASN A 142     -11.637  19.706   9.188  1.00  0.80           C  
ATOM   2170  O   ASN A 142     -11.113  19.130  10.142  1.00  0.80           O  
ATOM   2171  CB  ASN A 142     -12.919  17.784   8.263  1.00  0.80           C  
ATOM   2172  CG  ASN A 142     -14.216  18.187   8.978  1.00  0.80           C  
ATOM   2173  OD1 ASN A 142     -14.373  19.313   9.485  1.00  0.80           O  
ATOM   2174  ND2 ASN A 142     -15.124  17.251   9.077  1.00  0.80           N  
ATOM   2175  H   ASN A 142     -10.486  17.611   7.364  1.00  0.80           H  
ATOM   2176  HA  ASN A 142     -12.602  19.644   7.309  1.00  0.80           H  
ATOM   2177 1HB  ASN A 142     -13.174  17.251   7.346  1.00  0.80           H  
ATOM   2178 2HB  ASN A 142     -12.360  17.107   8.881  1.00  0.80           H  
ATOM   2179 1HD2 ASN A 142     -15.965  17.414   9.592  1.00  0.80           H  
ATOM   2180 2HD2 ASN A 142     -14.945  16.334   8.701  1.00  0.80           H  
ATOM   2181  N   LEU A 143     -11.846  21.004   9.169  1.00  0.85           N  
ATOM   2182  CA  LEU A 143     -11.431  21.898  10.235  1.00  0.85           C  
ATOM   2183  C   LEU A 143     -12.012  21.518  11.587  1.00  0.85           C  
ATOM   2184  O   LEU A 143     -11.443  21.846  12.628  1.00  0.85           O  
ATOM   2185  CB  LEU A 143     -11.790  23.334   9.882  1.00  0.85           C  
ATOM   2186  CG  LEU A 143     -11.354  24.397  10.877  1.00  0.85           C  
ATOM   2187  CD1 LEU A 143      -9.845  24.339  11.067  1.00  0.85           C  
ATOM   2188  CD2 LEU A 143     -11.763  25.757  10.337  1.00  0.85           C  
ATOM   2189  H   LEU A 143     -12.347  21.391   8.369  1.00  0.85           H  
ATOM   2190  HA  LEU A 143     -10.346  21.837  10.312  1.00  0.85           H  
ATOM   2191 1HB  LEU A 143     -11.336  23.572   8.932  1.00  0.85           H  
ATOM   2192 2HB  LEU A 143     -12.860  23.401   9.752  1.00  0.85           H  
ATOM   2193  HG  LEU A 143     -11.834  24.218  11.842  1.00  0.85           H  
ATOM   2194 1HD1 LEU A 143      -9.537  25.105  11.779  1.00  0.85           H  
ATOM   2195 2HD1 LEU A 143      -9.560  23.358  11.445  1.00  0.85           H  
ATOM   2196 3HD1 LEU A 143      -9.365  24.514  10.132  1.00  0.85           H  
ATOM   2197 1HD2 LEU A 143     -11.459  26.534  11.037  1.00  0.85           H  
ATOM   2198 2HD2 LEU A 143     -11.276  25.924   9.373  1.00  0.85           H  
ATOM   2199 3HD2 LEU A 143     -12.843  25.787  10.208  1.00  0.85           H  
ATOM   2200  N   TYR A 144     -13.194  20.909  11.571  1.00  0.88           N  
ATOM   2201  CA  TYR A 144     -13.897  20.576  12.792  1.00  0.88           C  
ATOM   2202  C   TYR A 144     -13.691  19.132  13.248  1.00  0.88           C  
ATOM   2203  O   TYR A 144     -14.264  18.715  14.257  1.00  0.88           O  
ATOM   2204  CB  TYR A 144     -15.360  20.919  12.586  1.00  0.88           C  
ATOM   2205  CG  TYR A 144     -15.517  22.409  12.421  1.00  0.88           C  
ATOM   2206  CD1 TYR A 144     -15.269  22.970  11.196  1.00  0.88           C  
ATOM   2207  CD2 TYR A 144     -15.894  23.209  13.485  1.00  0.88           C  
ATOM   2208  CE1 TYR A 144     -15.386  24.329  11.014  1.00  0.88           C  
ATOM   2209  CE2 TYR A 144     -16.018  24.575  13.305  1.00  0.88           C  
ATOM   2210  CZ  TYR A 144     -15.762  25.132  12.070  1.00  0.88           C  
ATOM   2211  OH  TYR A 144     -15.877  26.490  11.887  1.00  0.88           O  
ATOM   2212  H   TYR A 144     -13.600  20.620  10.682  1.00  0.88           H  
ATOM   2213  HA  TYR A 144     -13.513  21.218  13.584  1.00  0.88           H  
ATOM   2214 1HB  TYR A 144     -15.740  20.423  11.685  1.00  0.88           H  
ATOM   2215 2HB  TYR A 144     -15.953  20.590  13.437  1.00  0.88           H  
ATOM   2216  HD1 TYR A 144     -14.966  22.329  10.376  1.00  0.88           H  
ATOM   2217  HD2 TYR A 144     -16.091  22.766  14.461  1.00  0.88           H  
ATOM   2218  HE1 TYR A 144     -15.178  24.766  10.043  1.00  0.88           H  
ATOM   2219  HE2 TYR A 144     -16.313  25.210  14.141  1.00  0.88           H  
ATOM   2220  HH  TYR A 144     -16.132  26.904  12.716  1.00  0.88           H  
ATOM   2221  N   ASP A 145     -12.863  18.364  12.536  1.00  0.89           N  
ATOM   2222  CA  ASP A 145     -12.536  17.021  13.005  1.00  0.89           C  
ATOM   2223  C   ASP A 145     -11.446  17.093  14.054  1.00  0.89           C  
ATOM   2224  O   ASP A 145     -10.518  17.912  13.955  1.00  0.89           O  
ATOM   2225  CB  ASP A 145     -12.117  16.066  11.891  1.00  0.89           C  
ATOM   2226  CG  ASP A 145     -13.283  15.469  11.090  1.00  0.89           C  
ATOM   2227  OD1 ASP A 145     -14.371  15.357  11.609  1.00  0.89           O  
ATOM   2228  OD2 ASP A 145     -13.058  15.119   9.962  1.00  0.89           O  
ATOM   2229  H   ASP A 145     -12.405  18.728  11.700  1.00  0.89           H  
ATOM   2230  HA  ASP A 145     -13.421  16.595  13.476  1.00  0.89           H  
ATOM   2231 1HB  ASP A 145     -11.484  16.618  11.190  1.00  0.89           H  
ATOM   2232 2HB  ASP A 145     -11.504  15.281  12.294  1.00  0.89           H  
ATOM   2233  N   ASP A 146     -11.522  16.215  15.041  1.00  0.88           N  
ATOM   2234  CA  ASP A 146     -10.480  16.177  16.045  1.00  0.88           C  
ATOM   2235  C   ASP A 146      -9.288  15.366  15.553  1.00  0.88           C  
ATOM   2236  O   ASP A 146      -9.247  14.931  14.390  1.00  0.88           O  
ATOM   2237  CB  ASP A 146     -11.029  15.641  17.374  1.00  0.88           C  
ATOM   2238  CG  ASP A 146     -11.441  14.164  17.363  1.00  0.88           C  
ATOM   2239  OD1 ASP A 146     -11.046  13.449  16.461  1.00  0.88           O  
ATOM   2240  OD2 ASP A 146     -12.144  13.766  18.263  1.00  0.88           O  
ATOM   2241  H   ASP A 146     -12.310  15.582  15.091  1.00  0.88           H  
ATOM   2242  HA  ASP A 146     -10.139  17.197  16.224  1.00  0.88           H  
ATOM   2243 1HB  ASP A 146     -10.291  15.788  18.160  1.00  0.88           H  
ATOM   2244 2HB  ASP A 146     -11.906  16.231  17.653  1.00  0.88           H  
ATOM   2245  N   GLN A 147      -8.305  15.186  16.427  1.00  0.85           N  
ATOM   2246  CA  GLN A 147      -7.068  14.534  16.043  1.00  0.85           C  
ATOM   2247  C   GLN A 147      -7.277  13.078  15.674  1.00  0.85           C  
ATOM   2248  O   GLN A 147      -6.720  12.589  14.690  1.00  0.85           O  
ATOM   2249  CB  GLN A 147      -6.110  14.620  17.220  1.00  0.85           C  
ATOM   2250  CG  GLN A 147      -5.650  16.025  17.529  1.00  0.85           C  
ATOM   2251  CD  GLN A 147      -4.829  16.123  18.820  1.00  0.85           C  
ATOM   2252  OE1 GLN A 147      -5.318  15.811  19.915  1.00  0.85           O  
ATOM   2253  NE2 GLN A 147      -3.575  16.522  18.686  1.00  0.85           N  
ATOM   2254  H   GLN A 147      -8.405  15.536  17.368  1.00  0.85           H  
ATOM   2255  HA  GLN A 147      -6.650  15.054  15.181  1.00  0.85           H  
ATOM   2256 1HB  GLN A 147      -6.586  14.213  18.110  1.00  0.85           H  
ATOM   2257 2HB  GLN A 147      -5.230  14.011  17.013  1.00  0.85           H  
ATOM   2258 1HG  GLN A 147      -5.070  16.403  16.707  1.00  0.85           H  
ATOM   2259 2HG  GLN A 147      -6.535  16.644  17.659  1.00  0.85           H  
ATOM   2260 1HE2 GLN A 147      -2.969  16.586  19.472  1.00  0.85           H  
ATOM   2261 2HE2 GLN A 147      -3.208  16.693  17.754  1.00  0.85           H  
ATOM   2262  N   ALA A 148      -8.102  12.385  16.458  1.00  0.81           N  
ATOM   2263  CA  ALA A 148      -8.342  10.971  16.231  1.00  0.81           C  
ATOM   2264  C   ALA A 148      -9.032  10.748  14.904  1.00  0.81           C  
ATOM   2265  O   ALA A 148      -8.668   9.846  14.149  1.00  0.81           O  
ATOM   2266  CB  ALA A 148      -9.187  10.408  17.354  1.00  0.81           C  
ATOM   2267  H   ALA A 148      -8.577  12.851  17.220  1.00  0.81           H  
ATOM   2268  HA  ALA A 148      -7.379  10.460  16.204  1.00  0.81           H  
ATOM   2269 1HB  ALA A 148      -9.351   9.345  17.190  1.00  0.81           H  
ATOM   2270 2HB  ALA A 148      -8.677  10.556  18.303  1.00  0.81           H  
ATOM   2271 3HB  ALA A 148     -10.150  10.929  17.372  1.00  0.81           H  
ATOM   2272  N   ALA A 149     -10.024  11.585  14.607  1.00  0.77           N  
ATOM   2273  CA  ALA A 149     -10.751  11.483  13.355  1.00  0.77           C  
ATOM   2274  C   ALA A 149      -9.826  11.736  12.173  1.00  0.77           C  
ATOM   2275  O   ALA A 149      -9.911  11.046  11.155  1.00  0.77           O  
ATOM   2276  CB  ALA A 149     -11.907  12.454  13.353  1.00  0.77           C  
ATOM   2277  H   ALA A 149     -10.295  12.310  15.280  1.00  0.77           H  
ATOM   2278  HA  ALA A 149     -11.141  10.472  13.267  1.00  0.77           H  
ATOM   2279 1HB  ALA A 149     -12.468  12.373  12.421  1.00  0.77           H  
ATOM   2280 2HB  ALA A 149     -12.562  12.237  14.197  1.00  0.77           H  
ATOM   2281 3HB  ALA A 149     -11.513  13.450  13.463  1.00  0.77           H  
ATOM   2282  N   THR A 150      -8.895  12.685  12.313  1.00  0.73           N  
ATOM   2283  CA  THR A 150      -7.978  12.965  11.219  1.00  0.73           C  
ATOM   2284  C   THR A 150      -7.087  11.754  10.969  1.00  0.73           C  
ATOM   2285  O   THR A 150      -6.906  11.333   9.818  1.00  0.73           O  
ATOM   2286  CB  THR A 150      -7.108  14.194  11.518  1.00  0.73           C  
ATOM   2287  OG1 THR A 150      -7.951  15.338  11.709  1.00  0.73           O  
ATOM   2288  CG2 THR A 150      -6.129  14.447  10.353  1.00  0.73           C  
ATOM   2289  H   THR A 150      -8.853  13.250  13.166  1.00  0.73           H  
ATOM   2290  HA  THR A 150      -8.559  13.158  10.317  1.00  0.73           H  
ATOM   2291  HB  THR A 150      -6.541  14.019  12.434  1.00  0.73           H  
ATOM   2292  HG1 THR A 150      -8.513  15.187  12.505  1.00  0.73           H  
ATOM   2293 1HG2 THR A 150      -5.507  15.317  10.570  1.00  0.73           H  
ATOM   2294 2HG2 THR A 150      -5.497  13.573  10.231  1.00  0.73           H  
ATOM   2295 3HG2 THR A 150      -6.686  14.623   9.437  1.00  0.73           H  
ATOM   2296  N   GLU A 151      -6.548  11.175  12.052  1.00  0.71           N  
ATOM   2297  CA  GLU A 151      -5.688  10.009  11.917  1.00  0.71           C  
ATOM   2298  C   GLU A 151      -6.493   8.827  11.350  1.00  0.71           C  
ATOM   2299  O   GLU A 151      -5.996   8.082  10.501  1.00  0.71           O  
ATOM   2300  CB  GLU A 151      -5.042   9.638  13.269  1.00  0.71           C  
ATOM   2301  CG  GLU A 151      -3.996  10.658  13.792  1.00  0.71           C  
ATOM   2302  CD  GLU A 151      -3.367  10.332  15.135  1.00  0.71           C  
ATOM   2303  OE1 GLU A 151      -3.645   9.290  15.688  1.00  0.71           O  
ATOM   2304  OE2 GLU A 151      -2.628  11.169  15.627  1.00  0.71           O  
ATOM   2305  H   GLU A 151      -6.731  11.566  12.979  1.00  0.71           H  
ATOM   2306  HA  GLU A 151      -4.893  10.257  11.214  1.00  0.71           H  
ATOM   2307 1HB  GLU A 151      -5.824   9.553  14.027  1.00  0.71           H  
ATOM   2308 2HB  GLU A 151      -4.557   8.667  13.187  1.00  0.71           H  
ATOM   2309 1HG  GLU A 151      -3.200  10.712  13.074  1.00  0.71           H  
ATOM   2310 2HG  GLU A 151      -4.464  11.631  13.846  1.00  0.71           H  
ATOM   2311  N   ARG A 152      -7.755   8.680  11.779  1.00  0.69           N  
ATOM   2312  CA  ARG A 152      -8.627   7.617  11.287  1.00  0.69           C  
ATOM   2313  C   ARG A 152      -8.811   7.732   9.789  1.00  0.69           C  
ATOM   2314  O   ARG A 152      -8.629   6.756   9.062  1.00  0.69           O  
ATOM   2315  CB  ARG A 152      -9.986   7.673  11.966  1.00  0.69           C  
ATOM   2316  CG  ARG A 152     -10.986   6.602  11.555  1.00  0.69           C  
ATOM   2317  CD  ARG A 152     -12.236   6.718  12.357  1.00  0.69           C  
ATOM   2318  NE  ARG A 152     -13.236   5.711  12.011  1.00  0.69           N  
ATOM   2319  CZ  ARG A 152     -13.232   4.449  12.481  1.00  0.69           C  
ATOM   2320  NH1 ARG A 152     -12.262   4.040  13.275  1.00  0.69           N  
ATOM   2321  NH2 ARG A 152     -14.203   3.621  12.151  1.00  0.69           N  
ATOM   2322  H   ARG A 152      -8.115   9.307  12.494  1.00  0.69           H  
ATOM   2323  HA  ARG A 152      -8.163   6.657  11.511  1.00  0.69           H  
ATOM   2324 1HB  ARG A 152      -9.853   7.619  13.045  1.00  0.69           H  
ATOM   2325 2HB  ARG A 152     -10.448   8.628  11.749  1.00  0.69           H  
ATOM   2326 1HG  ARG A 152     -11.237   6.744  10.511  1.00  0.69           H  
ATOM   2327 2HG  ARG A 152     -10.558   5.611  11.701  1.00  0.69           H  
ATOM   2328 1HD  ARG A 152     -11.996   6.609  13.414  1.00  0.69           H  
ATOM   2329 2HD  ARG A 152     -12.674   7.701  12.190  1.00  0.69           H  
ATOM   2330  HE  ARG A 152     -14.009   5.985  11.409  1.00  0.69           H  
ATOM   2331 1HH1 ARG A 152     -11.517   4.673  13.532  1.00  0.69           H  
ATOM   2332 2HH1 ARG A 152     -12.265   3.094  13.627  1.00  0.69           H  
ATOM   2333 1HH2 ARG A 152     -14.972   3.952  11.546  1.00  0.69           H  
ATOM   2334 2HH2 ARG A 152     -14.208   2.679  12.505  1.00  0.69           H  
ATOM   2335  N   LEU A 153      -9.126   8.934   9.319  1.00  0.68           N  
ATOM   2336  CA  LEU A 153      -9.308   9.152   7.897  1.00  0.68           C  
ATOM   2337  C   LEU A 153      -8.053   8.852   7.122  1.00  0.68           C  
ATOM   2338  O   LEU A 153      -8.108   8.230   6.061  1.00  0.68           O  
ATOM   2339  CB  LEU A 153      -9.772  10.576   7.653  1.00  0.68           C  
ATOM   2340  CG  LEU A 153     -11.182  10.850   8.039  1.00  0.68           C  
ATOM   2341  CD1 LEU A 153     -11.437  12.351   7.987  1.00  0.68           C  
ATOM   2342  CD2 LEU A 153     -12.042  10.085   7.023  1.00  0.68           C  
ATOM   2343  H   LEU A 153      -9.260   9.713   9.966  1.00  0.68           H  
ATOM   2344  HA  LEU A 153     -10.086   8.487   7.545  1.00  0.68           H  
ATOM   2345 1HB  LEU A 153      -9.123  11.260   8.204  1.00  0.68           H  
ATOM   2346 2HB  LEU A 153      -9.692  10.781   6.589  1.00  0.68           H  
ATOM   2347  HG  LEU A 153     -11.390  10.500   9.052  1.00  0.68           H  
ATOM   2348 1HD1 LEU A 153     -12.470  12.578   8.236  1.00  0.68           H  
ATOM   2349 2HD1 LEU A 153     -10.782  12.850   8.703  1.00  0.68           H  
ATOM   2350 3HD1 LEU A 153     -11.224  12.717   6.993  1.00  0.68           H  
ATOM   2351 1HD2 LEU A 153     -13.071  10.221   7.180  1.00  0.68           H  
ATOM   2352 2HD2 LEU A 153     -11.800  10.445   6.028  1.00  0.68           H  
ATOM   2353 3HD2 LEU A 153     -11.816   9.029   7.085  1.00  0.68           H  
ATOM   2354  N   ALA A 154      -6.908   9.247   7.646  1.00  0.68           N  
ATOM   2355  CA  ALA A 154      -5.680   8.942   6.951  1.00  0.68           C  
ATOM   2356  C   ALA A 154      -5.452   7.452   6.856  1.00  0.68           C  
ATOM   2357  O   ALA A 154      -5.035   6.933   5.818  1.00  0.68           O  
ATOM   2358  CB  ALA A 154      -4.555   9.562   7.658  1.00  0.68           C  
ATOM   2359  H   ALA A 154      -6.889   9.782   8.517  1.00  0.68           H  
ATOM   2360  HA  ALA A 154      -5.749   9.342   5.948  1.00  0.68           H  
ATOM   2361 1HB  ALA A 154      -3.656   9.357   7.113  1.00  0.68           H  
ATOM   2362 2HB  ALA A 154      -4.710  10.594   7.723  1.00  0.68           H  
ATOM   2363 3HB  ALA A 154      -4.494   9.163   8.641  1.00  0.68           H  
ATOM   2364  N   ALA A 155      -5.735   6.739   7.944  1.00  0.69           N  
ATOM   2365  CA  ALA A 155      -5.555   5.303   7.949  1.00  0.69           C  
ATOM   2366  C   ALA A 155      -6.466   4.667   6.906  1.00  0.69           C  
ATOM   2367  O   ALA A 155      -6.056   3.754   6.184  1.00  0.69           O  
ATOM   2368  CB  ALA A 155      -5.845   4.756   9.330  1.00  0.69           C  
ATOM   2369  H   ALA A 155      -6.061   7.205   8.792  1.00  0.69           H  
ATOM   2370  HA  ALA A 155      -4.519   5.084   7.687  1.00  0.69           H  
ATOM   2371 1HB  ALA A 155      -5.686   3.678   9.338  1.00  0.69           H  
ATOM   2372 2HB  ALA A 155      -5.170   5.229  10.047  1.00  0.69           H  
ATOM   2373 3HB  ALA A 155      -6.873   4.975   9.600  1.00  0.69           H  
ATOM   2374  N   LEU A 156      -7.694   5.190   6.800  1.00  0.70           N  
ATOM   2375  CA  LEU A 156      -8.677   4.717   5.835  1.00  0.70           C  
ATOM   2376  C   LEU A 156      -8.211   5.016   4.420  1.00  0.70           C  
ATOM   2377  O   LEU A 156      -8.378   4.184   3.524  1.00  0.70           O  
ATOM   2378  CB  LEU A 156     -10.027   5.378   6.132  1.00  0.70           C  
ATOM   2379  CG  LEU A 156     -10.682   4.905   7.440  1.00  0.70           C  
ATOM   2380  CD1 LEU A 156     -11.836   5.806   7.800  1.00  0.70           C  
ATOM   2381  CD2 LEU A 156     -11.163   3.486   7.246  1.00  0.70           C  
ATOM   2382  H   LEU A 156      -7.964   5.932   7.446  1.00  0.70           H  
ATOM   2383  HA  LEU A 156      -8.783   3.641   5.950  1.00  0.70           H  
ATOM   2384 1HB  LEU A 156      -9.887   6.447   6.199  1.00  0.70           H  
ATOM   2385 2HB  LEU A 156     -10.715   5.172   5.311  1.00  0.70           H  
ATOM   2386  HG  LEU A 156      -9.957   4.930   8.243  1.00  0.70           H  
ATOM   2387 1HD1 LEU A 156     -12.286   5.460   8.720  1.00  0.70           H  
ATOM   2388 2HD1 LEU A 156     -11.487   6.810   7.937  1.00  0.70           H  
ATOM   2389 3HD1 LEU A 156     -12.547   5.779   7.021  1.00  0.70           H  
ATOM   2390 1HD2 LEU A 156     -11.624   3.132   8.168  1.00  0.70           H  
ATOM   2391 2HD2 LEU A 156     -11.897   3.458   6.436  1.00  0.70           H  
ATOM   2392 3HD2 LEU A 156     -10.317   2.848   6.994  1.00  0.70           H  
ATOM   2393  N   ALA A 157      -7.598   6.190   4.219  1.00  0.71           N  
ATOM   2394  CA  ALA A 157      -7.063   6.559   2.917  1.00  0.71           C  
ATOM   2395  C   ALA A 157      -5.978   5.571   2.498  1.00  0.71           C  
ATOM   2396  O   ALA A 157      -5.844   5.185   1.346  1.00  0.71           O  
ATOM   2397  CB  ALA A 157      -6.502   7.948   2.927  1.00  0.71           C  
ATOM   2398  H   ALA A 157      -7.522   6.850   4.990  1.00  0.71           H  
ATOM   2399  HA  ALA A 157      -7.877   6.539   2.210  1.00  0.71           H  
ATOM   2400 1HB  ALA A 157      -6.138   8.180   1.938  1.00  0.71           H  
ATOM   2401 2HB  ALA A 157      -7.283   8.648   3.219  1.00  0.71           H  
ATOM   2402 3HB  ALA A 157      -5.684   8.007   3.636  1.00  0.71           H  
ATOM   2403  N   VAL A 158      -5.186   5.132   3.440  1.00  0.72           N  
ATOM   2404  CA  VAL A 158      -4.165   4.183   3.080  1.00  0.72           C  
ATOM   2405  C   VAL A 158      -4.777   2.813   2.837  1.00  0.72           C  
ATOM   2406  O   VAL A 158      -4.349   2.084   1.934  1.00  0.72           O  
ATOM   2407  CB  VAL A 158      -3.057   4.217   4.092  1.00  0.72           C  
ATOM   2408  CG1 VAL A 158      -2.031   3.130   3.831  1.00  0.72           C  
ATOM   2409  CG2 VAL A 158      -2.440   5.568   3.961  1.00  0.72           C  
ATOM   2410  H   VAL A 158      -5.273   5.483   4.395  1.00  0.72           H  
ATOM   2411  HA  VAL A 158      -3.717   4.509   2.152  1.00  0.72           H  
ATOM   2412  HB  VAL A 158      -3.463   4.079   5.100  1.00  0.72           H  
ATOM   2413 1HG1 VAL A 158      -1.232   3.208   4.574  1.00  0.72           H  
ATOM   2414 2HG1 VAL A 158      -2.509   2.155   3.910  1.00  0.72           H  
ATOM   2415 3HG1 VAL A 158      -1.614   3.254   2.831  1.00  0.72           H  
ATOM   2416 1HG2 VAL A 158      -1.677   5.628   4.663  1.00  0.72           H  
ATOM   2417 2HG2 VAL A 158      -2.038   5.700   2.955  1.00  0.72           H  
ATOM   2418 3HG2 VAL A 158      -3.185   6.335   4.160  1.00  0.72           H  
ATOM   2419  N   ALA A 159      -5.742   2.419   3.663  1.00  0.74           N  
ATOM   2420  CA  ALA A 159      -6.391   1.135   3.465  1.00  0.74           C  
ATOM   2421  C   ALA A 159      -7.072   1.049   2.085  1.00  0.74           C  
ATOM   2422  O   ALA A 159      -6.934   0.035   1.401  1.00  0.74           O  
ATOM   2423  CB  ALA A 159      -7.408   0.900   4.560  1.00  0.74           C  
ATOM   2424  H   ALA A 159      -6.034   3.022   4.432  1.00  0.74           H  
ATOM   2425  HA  ALA A 159      -5.628   0.361   3.520  1.00  0.74           H  
ATOM   2426 1HB  ALA A 159      -7.872  -0.076   4.427  1.00  0.74           H  
ATOM   2427 2HB  ALA A 159      -6.913   0.943   5.531  1.00  0.74           H  
ATOM   2428 3HB  ALA A 159      -8.171   1.674   4.510  1.00  0.74           H  
ATOM   2429  N   CYS A 160      -7.745   2.126   1.626  1.00  0.76           N  
ATOM   2430  CA  CYS A 160      -8.392   2.081   0.299  1.00  0.76           C  
ATOM   2431  C   CYS A 160      -7.382   1.934  -0.825  1.00  0.76           C  
ATOM   2432  O   CYS A 160      -7.681   1.357  -1.864  1.00  0.76           O  
ATOM   2433  CB  CYS A 160      -9.288   3.307   0.051  1.00  0.76           C  
ATOM   2434  SG  CYS A 160      -8.441   4.896   0.163  1.00  0.76           S  
ATOM   2435  H   CYS A 160      -7.845   2.953   2.216  1.00  0.76           H  
ATOM   2436  HA  CYS A 160      -9.043   1.206   0.280  1.00  0.76           H  
ATOM   2437 1HB  CYS A 160      -9.733   3.235  -0.939  1.00  0.76           H  
ATOM   2438 2HB  CYS A 160     -10.101   3.307   0.779  1.00  0.76           H  
ATOM   2439  N   ILE A 161      -6.165   2.389  -0.589  1.00  0.78           N  
ATOM   2440  CA  ILE A 161      -5.085   2.230  -1.541  1.00  0.78           C  
ATOM   2441  C   ILE A 161      -4.529   0.814  -1.490  1.00  0.78           C  
ATOM   2442  O   ILE A 161      -4.309   0.159  -2.518  1.00  0.78           O  
ATOM   2443  CB  ILE A 161      -3.995   3.225  -1.215  1.00  0.78           C  
ATOM   2444  CG1 ILE A 161      -4.538   4.516  -1.405  1.00  0.78           C  
ATOM   2445  CG2 ILE A 161      -2.804   3.039  -2.114  1.00  0.78           C  
ATOM   2446  CD1 ILE A 161      -3.735   5.538  -0.890  1.00  0.78           C  
ATOM   2447  H   ILE A 161      -5.994   2.919   0.270  1.00  0.78           H  
ATOM   2448  HA  ILE A 161      -5.465   2.421  -2.541  1.00  0.78           H  
ATOM   2449  HB  ILE A 161      -3.695   3.124  -0.183  1.00  0.78           H  
ATOM   2450 1HG1 ILE A 161      -4.628   4.639  -2.446  1.00  0.78           H  
ATOM   2451 2HG1 ILE A 161      -5.519   4.573  -0.956  1.00  0.78           H  
ATOM   2452 1HG2 ILE A 161      -2.064   3.768  -1.866  1.00  0.78           H  
ATOM   2453 2HG2 ILE A 161      -2.387   2.041  -1.979  1.00  0.78           H  
ATOM   2454 3HG2 ILE A 161      -3.113   3.176  -3.141  1.00  0.78           H  
ATOM   2455 1HD1 ILE A 161      -4.173   6.511  -1.102  1.00  0.78           H  
ATOM   2456 2HD1 ILE A 161      -3.612   5.426   0.168  1.00  0.78           H  
ATOM   2457 3HD1 ILE A 161      -2.813   5.414  -1.377  1.00  0.78           H  
ATOM   2458  N   SER A 162      -4.312   0.326  -0.271  1.00  0.80           N  
ATOM   2459  CA  SER A 162      -3.729  -0.987  -0.064  1.00  0.80           C  
ATOM   2460  C   SER A 162      -4.599  -2.072  -0.689  1.00  0.80           C  
ATOM   2461  O   SER A 162      -4.089  -2.977  -1.351  1.00  0.80           O  
ATOM   2462  CB  SER A 162      -3.564  -1.231   1.421  1.00  0.80           C  
ATOM   2463  OG  SER A 162      -2.662  -0.304   1.973  1.00  0.80           O  
ATOM   2464  H   SER A 162      -4.528   0.904   0.540  1.00  0.80           H  
ATOM   2465  HA  SER A 162      -2.751  -1.010  -0.542  1.00  0.80           H  
ATOM   2466 1HB  SER A 162      -4.530  -1.145   1.914  1.00  0.80           H  
ATOM   2467 2HB  SER A 162      -3.201  -2.243   1.584  1.00  0.80           H  
ATOM   2468  HG  SER A 162      -3.148   0.559   1.956  1.00  0.80           H  
ATOM   2469  N   GLU A 163      -5.918  -1.932  -0.562  1.00  0.80           N  
ATOM   2470  CA  GLU A 163      -6.869  -2.891  -1.122  1.00  0.80           C  
ATOM   2471  C   GLU A 163      -6.825  -2.950  -2.652  1.00  0.80           C  
ATOM   2472  O   GLU A 163      -7.291  -3.921  -3.251  1.00  0.80           O  
ATOM   2473  CB  GLU A 163      -8.298  -2.596  -0.650  1.00  0.80           C  
ATOM   2474  CG  GLU A 163      -8.551  -2.898   0.841  1.00  0.80           C  
ATOM   2475  CD  GLU A 163      -9.984  -2.654   1.277  1.00  0.80           C  
ATOM   2476  OE1 GLU A 163     -10.781  -2.254   0.460  1.00  0.80           O  
ATOM   2477  OE2 GLU A 163     -10.277  -2.875   2.430  1.00  0.80           O  
ATOM   2478  H   GLU A 163      -6.274  -1.153  -0.006  1.00  0.80           H  
ATOM   2479  HA  GLU A 163      -6.601  -3.880  -0.749  1.00  0.80           H  
ATOM   2480 1HB  GLU A 163      -8.514  -1.535  -0.814  1.00  0.80           H  
ATOM   2481 2HB  GLU A 163      -9.006  -3.171  -1.243  1.00  0.80           H  
ATOM   2482 1HG  GLU A 163      -8.303  -3.941   1.029  1.00  0.80           H  
ATOM   2483 2HG  GLU A 163      -7.887  -2.287   1.443  1.00  0.80           H  
ATOM   2484  N   LYS A 164      -6.306  -1.899  -3.290  1.00  0.79           N  
ATOM   2485  CA  LYS A 164      -6.204  -1.827  -4.736  1.00  0.79           C  
ATOM   2486  C   LYS A 164      -4.850  -2.366  -5.211  1.00  0.79           C  
ATOM   2487  O   LYS A 164      -4.583  -2.415  -6.414  1.00  0.79           O  
ATOM   2488  CB  LYS A 164      -6.401  -0.380  -5.204  1.00  0.79           C  
ATOM   2489  CG  LYS A 164      -7.766   0.220  -4.865  1.00  0.79           C  
ATOM   2490  CD  LYS A 164      -8.891  -0.432  -5.641  1.00  0.79           C  
ATOM   2491  CE  LYS A 164     -10.217   0.270  -5.372  1.00  0.79           C  
ATOM   2492  NZ  LYS A 164     -11.347  -0.370  -6.107  1.00  0.79           N  
ATOM   2493  H   LYS A 164      -5.911  -1.127  -2.760  1.00  0.79           H  
ATOM   2494  HA  LYS A 164      -6.985  -2.447  -5.173  1.00  0.79           H  
ATOM   2495 1HB  LYS A 164      -5.641   0.252  -4.741  1.00  0.79           H  
ATOM   2496 2HB  LYS A 164      -6.262  -0.326  -6.279  1.00  0.79           H  
ATOM   2497 1HG  LYS A 164      -7.959   0.033  -3.818  1.00  0.79           H  
ATOM   2498 2HG  LYS A 164      -7.767   1.298  -5.030  1.00  0.79           H  
ATOM   2499 1HD  LYS A 164      -8.674  -0.393  -6.709  1.00  0.79           H  
ATOM   2500 2HD  LYS A 164      -8.975  -1.478  -5.341  1.00  0.79           H  
ATOM   2501 1HE  LYS A 164     -10.424   0.236  -4.302  1.00  0.79           H  
ATOM   2502 2HE  LYS A 164     -10.137   1.314  -5.682  1.00  0.79           H  
ATOM   2503 1HZ  LYS A 164     -12.205   0.123  -5.903  1.00  0.79           H  
ATOM   2504 2HZ  LYS A 164     -11.165  -0.330  -7.100  1.00  0.79           H  
ATOM   2505 3HZ  LYS A 164     -11.435  -1.334  -5.818  1.00  0.79           H  
ATOM   2506  N   GLY A 165      -3.980  -2.737  -4.258  1.00  0.77           N  
ATOM   2507  CA  GLY A 165      -2.646  -3.239  -4.557  1.00  0.77           C  
ATOM   2508  C   GLY A 165      -1.664  -2.137  -4.953  1.00  0.77           C  
ATOM   2509  O   GLY A 165      -0.642  -2.418  -5.577  1.00  0.77           O  
ATOM   2510  H   GLY A 165      -4.244  -2.698  -3.277  1.00  0.77           H  
ATOM   2511 1HA  GLY A 165      -2.266  -3.759  -3.677  1.00  0.77           H  
ATOM   2512 2HA  GLY A 165      -2.710  -3.975  -5.356  1.00  0.77           H  
ATOM   2513  N   LYS A 166      -1.981  -0.885  -4.625  1.00  0.73           N  
ATOM   2514  CA  LYS A 166      -1.142   0.239  -5.036  1.00  0.73           C  
ATOM   2515  C   LYS A 166      -0.061   0.673  -4.043  1.00  0.73           C  
ATOM   2516  O   LYS A 166      -0.239   0.592  -2.816  1.00  0.73           O  
ATOM   2517  CB  LYS A 166      -2.066   1.401  -5.393  1.00  0.73           C  
ATOM   2518  CG  LYS A 166      -2.882   1.115  -6.649  1.00  0.73           C  
ATOM   2519  CD  LYS A 166      -3.890   2.203  -6.991  1.00  0.73           C  
ATOM   2520  CE  LYS A 166      -4.600   1.846  -8.307  1.00  0.73           C  
ATOM   2521  NZ  LYS A 166      -5.709   2.769  -8.625  1.00  0.73           N  
ATOM   2522  H   LYS A 166      -2.820  -0.699  -4.074  1.00  0.73           H  
ATOM   2523  HA  LYS A 166      -0.622  -0.053  -5.952  1.00  0.73           H  
ATOM   2524 1HB  LYS A 166      -2.778   1.536  -4.595  1.00  0.73           H  
ATOM   2525 2HB  LYS A 166      -1.495   2.323  -5.515  1.00  0.73           H  
ATOM   2526 1HG  LYS A 166      -2.194   0.997  -7.490  1.00  0.73           H  
ATOM   2527 2HG  LYS A 166      -3.418   0.173  -6.518  1.00  0.73           H  
ATOM   2528 1HD  LYS A 166      -4.630   2.291  -6.194  1.00  0.73           H  
ATOM   2529 2HD  LYS A 166      -3.385   3.169  -7.107  1.00  0.73           H  
ATOM   2530 1HE  LYS A 166      -3.869   1.893  -9.111  1.00  0.73           H  
ATOM   2531 2HE  LYS A 166      -4.990   0.830  -8.242  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 166      -6.141   2.519  -9.497  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 166      -6.395   2.729  -7.902  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 166      -5.380   3.727  -8.695  1.00  0.73           H  
ATOM   2535  N   ARG A 167       1.052   1.160  -4.607  1.00  0.70           N  
ATOM   2536  CA  ARG A 167       2.150   1.780  -3.863  1.00  0.70           C  
ATOM   2537  C   ARG A 167       1.894   3.282  -3.739  1.00  0.70           C  
ATOM   2538  O   ARG A 167       1.592   3.941  -4.746  1.00  0.70           O  
ATOM   2539  CB  ARG A 167       3.461   1.527  -4.581  1.00  0.70           C  
ATOM   2540  CG  ARG A 167       3.908   0.099  -4.625  1.00  0.70           C  
ATOM   2541  CD  ARG A 167       5.073  -0.043  -5.521  1.00  0.70           C  
ATOM   2542  NE  ARG A 167       4.692   0.247  -6.906  1.00  0.70           N  
ATOM   2543  CZ  ARG A 167       5.551   0.342  -7.944  1.00  0.70           C  
ATOM   2544  NH1 ARG A 167       6.846   0.156  -7.758  1.00  0.70           N  
ATOM   2545  NH2 ARG A 167       5.086   0.625  -9.150  1.00  0.70           N  
ATOM   2546  H   ARG A 167       1.144   1.112  -5.633  1.00  0.70           H  
ATOM   2547  HA  ARG A 167       2.198   1.346  -2.869  1.00  0.70           H  
ATOM   2548 1HB  ARG A 167       3.362   1.850  -5.616  1.00  0.70           H  
ATOM   2549 2HB  ARG A 167       4.232   2.127  -4.143  1.00  0.70           H  
ATOM   2550 1HG  ARG A 167       4.187  -0.230  -3.625  1.00  0.70           H  
ATOM   2551 2HG  ARG A 167       3.095  -0.523  -5.009  1.00  0.70           H  
ATOM   2552 1HD  ARG A 167       5.854   0.662  -5.229  1.00  0.70           H  
ATOM   2553 2HD  ARG A 167       5.455  -1.060  -5.475  1.00  0.70           H  
ATOM   2554  HE  ARG A 167       3.681   0.402  -7.109  1.00  0.70           H  
ATOM   2555 1HH1 ARG A 167       7.198  -0.049  -6.835  1.00  0.70           H  
ATOM   2556 2HH1 ARG A 167       7.482   0.239  -8.533  1.00  0.70           H  
ATOM   2557 1HH2 ARG A 167       4.067   0.794  -9.280  1.00  0.70           H  
ATOM   2558 2HH2 ARG A 167       5.710   0.706  -9.929  1.00  0.70           H  
ATOM   2559  N   ILE A 168       2.084   3.842  -2.551  1.00  0.67           N  
ATOM   2560  CA  ILE A 168       1.805   5.257  -2.374  1.00  0.67           C  
ATOM   2561  C   ILE A 168       2.804   6.153  -1.642  1.00  0.67           C  
ATOM   2562  O   ILE A 168       3.467   5.774  -0.670  1.00  0.67           O  
ATOM   2563  CB  ILE A 168       0.408   5.455  -1.726  1.00  0.67           C  
ATOM   2564  CG1 ILE A 168       0.178   6.879  -1.639  1.00  0.67           C  
ATOM   2565  CG2 ILE A 168       0.294   4.851  -0.368  1.00  0.67           C  
ATOM   2566  CD1 ILE A 168      -1.032   7.316  -1.387  1.00  0.67           C  
ATOM   2567  H   ILE A 168       2.334   3.260  -1.756  1.00  0.67           H  
ATOM   2568  HA  ILE A 168       1.724   5.676  -3.370  1.00  0.67           H  
ATOM   2569  HB  ILE A 168      -0.335   5.042  -2.387  1.00  0.67           H  
ATOM   2570 1HG1 ILE A 168       0.770   7.247  -0.829  1.00  0.67           H  
ATOM   2571 2HG1 ILE A 168       0.445   7.343  -2.545  1.00  0.67           H  
ATOM   2572 1HG2 ILE A 168      -0.696   5.038   0.047  1.00  0.67           H  
ATOM   2573 2HG2 ILE A 168       0.461   3.790  -0.426  1.00  0.67           H  
ATOM   2574 3HG2 ILE A 168       1.035   5.318   0.244  1.00  0.67           H  
ATOM   2575 1HD1 ILE A 168      -0.892   8.326  -1.365  1.00  0.67           H  
ATOM   2576 2HD1 ILE A 168      -1.706   7.051  -2.176  1.00  0.67           H  
ATOM   2577 3HD1 ILE A 168      -1.375   6.947  -0.429  1.00  0.67           H  
ATOM   2578  N   ALA A 169       2.931   7.365  -2.172  1.00  0.64           N  
ATOM   2579  CA  ALA A 169       3.634   8.415  -1.466  1.00  0.64           C  
ATOM   2580  C   ALA A 169       2.572   9.270  -0.788  1.00  0.64           C  
ATOM   2581  O   ALA A 169       1.599   9.657  -1.447  1.00  0.64           O  
ATOM   2582  CB  ALA A 169       4.474   9.250  -2.388  1.00  0.64           C  
ATOM   2583  H   ALA A 169       2.412   7.572  -3.033  1.00  0.64           H  
ATOM   2584  HA  ALA A 169       4.267   7.967  -0.710  1.00  0.64           H  
ATOM   2585 1HB  ALA A 169       4.971  10.030  -1.810  1.00  0.64           H  
ATOM   2586 2HB  ALA A 169       5.220   8.618  -2.859  1.00  0.64           H  
ATOM   2587 3HB  ALA A 169       3.846   9.701  -3.142  1.00  0.64           H  
ATOM   2588  N   VAL A 170       2.731   9.552   0.497  1.00  0.63           N  
ATOM   2589  CA  VAL A 170       1.728  10.377   1.178  1.00  0.63           C  
ATOM   2590  C   VAL A 170       2.333  11.709   1.556  1.00  0.63           C  
ATOM   2591  O   VAL A 170       3.334  11.754   2.273  1.00  0.63           O  
ATOM   2592  CB  VAL A 170       1.172   9.684   2.441  1.00  0.63           C  
ATOM   2593  CG1 VAL A 170       0.157  10.594   3.124  1.00  0.63           C  
ATOM   2594  CG2 VAL A 170       0.526   8.349   2.058  1.00  0.63           C  
ATOM   2595  H   VAL A 170       3.553   9.186   0.984  1.00  0.63           H  
ATOM   2596  HA  VAL A 170       0.895  10.563   0.499  1.00  0.63           H  
ATOM   2597  HB  VAL A 170       1.989   9.504   3.143  1.00  0.63           H  
ATOM   2598 1HG1 VAL A 170      -0.228  10.114   4.020  1.00  0.63           H  
ATOM   2599 2HG1 VAL A 170       0.632  11.535   3.398  1.00  0.63           H  
ATOM   2600 3HG1 VAL A 170      -0.667  10.797   2.438  1.00  0.63           H  
ATOM   2601 1HG2 VAL A 170       0.143   7.854   2.943  1.00  0.63           H  
ATOM   2602 2HG2 VAL A 170      -0.287   8.527   1.363  1.00  0.63           H  
ATOM   2603 3HG2 VAL A 170       1.266   7.713   1.586  1.00  0.63           H  
ATOM   2604  N   ILE A 171       1.723  12.779   1.066  1.00  0.63           N  
ATOM   2605  CA  ILE A 171       2.202  14.120   1.307  1.00  0.63           C  
ATOM   2606  C   ILE A 171       1.194  14.957   2.092  1.00  0.63           C  
ATOM   2607  O   ILE A 171       0.069  15.178   1.631  1.00  0.63           O  
ATOM   2608  CB  ILE A 171       2.460  14.837  -0.026  1.00  0.63           C  
ATOM   2609  CG1 ILE A 171       3.477  14.106  -0.861  1.00  0.63           C  
ATOM   2610  CG2 ILE A 171       2.929  16.262   0.236  1.00  0.63           C  
ATOM   2611  CD1 ILE A 171       3.557  14.671  -2.230  1.00  0.63           C  
ATOM   2612  H   ILE A 171       0.896  12.654   0.489  1.00  0.63           H  
ATOM   2613  HA  ILE A 171       3.126  14.058   1.856  1.00  0.63           H  
ATOM   2614  HB  ILE A 171       1.550  14.848  -0.579  1.00  0.63           H  
ATOM   2615 1HG1 ILE A 171       4.445  14.190  -0.395  1.00  0.63           H  
ATOM   2616 2HG1 ILE A 171       3.212  13.051  -0.934  1.00  0.63           H  
ATOM   2617 1HG2 ILE A 171       3.090  16.778  -0.708  1.00  0.63           H  
ATOM   2618 2HG2 ILE A 171       2.175  16.794   0.811  1.00  0.63           H  
ATOM   2619 3HG2 ILE A 171       3.863  16.237   0.804  1.00  0.63           H  
ATOM   2620 1HD1 ILE A 171       4.299  14.141  -2.810  1.00  0.63           H  
ATOM   2621 2HD1 ILE A 171       2.589  14.589  -2.712  1.00  0.63           H  
ATOM   2622 3HD1 ILE A 171       3.824  15.707  -2.150  1.00  0.63           H  
ATOM   2623  N   GLY A 172       1.596  15.437   3.259  1.00  0.65           N  
ATOM   2624  CA  GLY A 172       0.705  16.322   3.998  1.00  0.65           C  
ATOM   2625  C   GLY A 172       1.084  17.726   3.573  1.00  0.65           C  
ATOM   2626  O   GLY A 172       2.276  17.982   3.374  1.00  0.65           O  
ATOM   2627  H   GLY A 172       2.533  15.204   3.597  1.00  0.65           H  
ATOM   2628 1HA  GLY A 172      -0.337  16.119   3.756  1.00  0.65           H  
ATOM   2629 2HA  GLY A 172       0.839  16.192   5.073  1.00  0.65           H  
ATOM   2630  N   VAL A 173       0.113  18.633   3.450  1.00  0.67           N  
ATOM   2631  CA  VAL A 173       0.451  19.996   3.066  1.00  0.67           C  
ATOM   2632  C   VAL A 173      -0.006  21.038   4.089  1.00  0.67           C  
ATOM   2633  O   VAL A 173      -1.193  21.144   4.452  1.00  0.67           O  
ATOM   2634  CB  VAL A 173      -0.100  20.342   1.670  1.00  0.67           C  
ATOM   2635  CG1 VAL A 173       0.263  21.758   1.297  1.00  0.67           C  
ATOM   2636  CG2 VAL A 173       0.447  19.376   0.658  1.00  0.67           C  
ATOM   2637  H   VAL A 173      -0.858  18.364   3.568  1.00  0.67           H  
ATOM   2638  HA  VAL A 173       1.519  20.045   2.987  1.00  0.67           H  
ATOM   2639  HB  VAL A 173      -1.180  20.267   1.683  1.00  0.67           H  
ATOM   2640 1HG1 VAL A 173      -0.133  21.970   0.324  1.00  0.67           H  
ATOM   2641 2HG1 VAL A 173      -0.154  22.450   2.023  1.00  0.67           H  
ATOM   2642 3HG1 VAL A 173       1.352  21.855   1.279  1.00  0.67           H  
ATOM   2643 1HG2 VAL A 173       0.049  19.610  -0.328  1.00  0.67           H  
ATOM   2644 2HG2 VAL A 173       1.515  19.449   0.640  1.00  0.67           H  
ATOM   2645 3HG2 VAL A 173       0.159  18.370   0.940  1.00  0.67           H  
ATOM   2646  N   GLY A 174       0.970  21.829   4.525  1.00  0.72           N  
ATOM   2647  CA  GLY A 174       0.784  22.873   5.526  1.00  0.72           C  
ATOM   2648  C   GLY A 174       2.124  23.241   6.161  1.00  0.72           C  
ATOM   2649  O   GLY A 174       3.135  22.579   5.930  1.00  0.72           O  
ATOM   2650  H   GLY A 174       1.901  21.676   4.130  1.00  0.72           H  
ATOM   2651 1HA  GLY A 174       0.334  23.751   5.065  1.00  0.72           H  
ATOM   2652 2HA  GLY A 174       0.098  22.520   6.296  1.00  0.72           H  
ATOM   2653  N   GLY A 175       2.154  24.325   6.925  1.00  0.78           N  
ATOM   2654  CA  GLY A 175       3.400  24.736   7.561  1.00  0.78           C  
ATOM   2655  C   GLY A 175       3.473  24.202   8.979  1.00  0.78           C  
ATOM   2656  O   GLY A 175       2.664  23.368   9.379  1.00  0.78           O  
ATOM   2657  H   GLY A 175       1.311  24.857   7.090  1.00  0.78           H  
ATOM   2658 1HA  GLY A 175       4.252  24.373   6.985  1.00  0.78           H  
ATOM   2659 2HA  GLY A 175       3.466  25.825   7.576  1.00  0.78           H  
ATOM   2660  N   LEU A 176       4.434  24.719   9.726  1.00  0.85           N  
ATOM   2661  CA  LEU A 176       4.666  24.365  11.120  1.00  0.85           C  
ATOM   2662  C   LEU A 176       4.004  25.404  12.029  1.00  0.85           C  
ATOM   2663  O   LEU A 176       3.655  25.126  13.173  1.00  0.85           O  
ATOM   2664  CB  LEU A 176       6.153  24.276  11.388  1.00  0.85           C  
ATOM   2665  CG  LEU A 176       6.918  23.229  10.597  1.00  0.85           C  
ATOM   2666  CD1 LEU A 176       8.371  23.362  10.921  1.00  0.85           C  
ATOM   2667  CD2 LEU A 176       6.411  21.830  10.969  1.00  0.85           C  
ATOM   2668  H   LEU A 176       5.031  25.412   9.293  1.00  0.85           H  
ATOM   2669  HA  LEU A 176       4.215  23.395  11.315  1.00  0.85           H  
ATOM   2670 1HB  LEU A 176       6.600  25.248  11.185  1.00  0.85           H  
ATOM   2671 2HB  LEU A 176       6.291  24.042  12.441  1.00  0.85           H  
ATOM   2672  HG  LEU A 176       6.784  23.401   9.526  1.00  0.85           H  
ATOM   2673 1HD1 LEU A 176       8.923  22.632  10.363  1.00  0.85           H  
ATOM   2674 2HD1 LEU A 176       8.706  24.353  10.649  1.00  0.85           H  
ATOM   2675 3HD1 LEU A 176       8.528  23.197  11.989  1.00  0.85           H  
ATOM   2676 1HD2 LEU A 176       6.971  21.077  10.406  1.00  0.85           H  
ATOM   2677 2HD2 LEU A 176       6.558  21.667  12.038  1.00  0.85           H  
ATOM   2678 3HD2 LEU A 176       5.348  21.748  10.730  1.00  0.85           H  
ATOM   2679  N   SER A 177       3.830  26.610  11.501  1.00  0.94           N  
ATOM   2680  CA  SER A 177       3.146  27.677  12.238  1.00  0.94           C  
ATOM   2681  C   SER A 177       2.411  28.516  11.201  1.00  0.94           C  
ATOM   2682  O   SER A 177       2.895  28.633  10.085  1.00  0.94           O  
ATOM   2683  CB  SER A 177       4.127  28.470  13.096  1.00  0.94           C  
ATOM   2684  OG  SER A 177       5.109  29.120  12.330  1.00  0.94           O  
ATOM   2685  H   SER A 177       4.178  26.769  10.554  1.00  0.94           H  
ATOM   2686  HA  SER A 177       2.407  27.232  12.905  1.00  0.94           H  
ATOM   2687 1HB  SER A 177       3.568  29.215  13.669  1.00  0.94           H  
ATOM   2688 2HB  SER A 177       4.606  27.805  13.817  1.00  0.94           H  
ATOM   2689  HG  SER A 177       5.384  29.890  12.862  1.00  0.94           H  
ATOM   2690  N   GLY A 178       1.292  29.143  11.565  1.00  1.05           N  
ATOM   2691  CA  GLY A 178       0.454  29.902  10.636  1.00  1.05           C  
ATOM   2692  C   GLY A 178       0.532  31.416  10.739  1.00  1.05           C  
ATOM   2693  O   GLY A 178      -0.378  32.110  10.285  1.00  1.05           O  
ATOM   2694  H   GLY A 178       0.967  29.091  12.520  1.00  1.05           H  
ATOM   2695 1HA  GLY A 178       0.706  29.608   9.617  1.00  1.05           H  
ATOM   2696 2HA  GLY A 178      -0.581  29.602  10.783  1.00  1.05           H  
ATOM   2697  N   SER A 179       1.600  31.953  11.319  1.00  1.17           N  
ATOM   2698  CA  SER A 179       1.729  33.406  11.519  1.00  1.17           C  
ATOM   2699  C   SER A 179       2.038  34.180  10.231  1.00  1.17           C  
ATOM   2700  O   SER A 179       3.073  34.833  10.109  1.00  1.17           O  
ATOM   2701  CB  SER A 179       2.797  33.706  12.545  1.00  1.17           C  
ATOM   2702  OG  SER A 179       4.038  33.226  12.147  1.00  1.17           O  
ATOM   2703  H   SER A 179       2.330  31.341  11.655  1.00  1.17           H  
ATOM   2704  HA  SER A 179       0.778  33.774  11.908  1.00  1.17           H  
ATOM   2705 1HB  SER A 179       2.857  34.776  12.711  1.00  1.17           H  
ATOM   2706 2HB  SER A 179       2.520  33.238  13.489  1.00  1.17           H  
ATOM   2707  HG  SER A 179       4.496  32.956  12.973  1.00  1.17           H  
ATOM   2708  N   VAL A 180       1.124  34.085   9.281  1.00  1.30           N  
ATOM   2709  CA  VAL A 180       1.201  34.710   7.977  1.00  1.30           C  
ATOM   2710  C   VAL A 180       1.047  36.216   8.100  1.00  1.30           C  
ATOM   2711  O   VAL A 180       0.166  36.700   8.814  1.00  1.30           O  
ATOM   2712  CB  VAL A 180       0.121  34.114   7.053  1.00  1.30           C  
ATOM   2713  CG1 VAL A 180       0.076  34.852   5.721  1.00  1.30           C  
ATOM   2714  CG2 VAL A 180       0.445  32.657   6.809  1.00  1.30           C  
ATOM   2715  H   VAL A 180       0.313  33.524   9.502  1.00  1.30           H  
ATOM   2716  HA  VAL A 180       2.174  34.484   7.553  1.00  1.30           H  
ATOM   2717  HB  VAL A 180      -0.853  34.206   7.531  1.00  1.30           H  
ATOM   2718 1HG1 VAL A 180      -0.688  34.412   5.089  1.00  1.30           H  
ATOM   2719 2HG1 VAL A 180      -0.161  35.894   5.895  1.00  1.30           H  
ATOM   2720 3HG1 VAL A 180       1.030  34.777   5.233  1.00  1.30           H  
ATOM   2721 1HG2 VAL A 180      -0.315  32.217   6.165  1.00  1.30           H  
ATOM   2722 2HG2 VAL A 180       1.419  32.591   6.325  1.00  1.30           H  
ATOM   2723 3HG2 VAL A 180       0.470  32.124   7.759  1.00  1.30           H  
ATOM   2724  N   PHE A 181       1.901  36.963   7.414  1.00  1.41           N  
ATOM   2725  CA  PHE A 181       1.825  38.416   7.506  1.00  1.41           C  
ATOM   2726  C   PHE A 181       0.453  38.915   7.076  1.00  1.41           C  
ATOM   2727  O   PHE A 181      -0.155  38.389   6.150  1.00  1.41           O  
ATOM   2728  CB  PHE A 181       2.892  39.108   6.642  1.00  1.41           C  
ATOM   2729  CG  PHE A 181       4.303  38.965   7.154  1.00  1.41           C  
ATOM   2730  CD1 PHE A 181       5.196  38.164   6.497  1.00  1.41           C  
ATOM   2731  CD2 PHE A 181       4.720  39.605   8.309  1.00  1.41           C  
ATOM   2732  CE1 PHE A 181       6.484  37.978   6.967  1.00  1.41           C  
ATOM   2733  CE2 PHE A 181       6.009  39.431   8.790  1.00  1.41           C  
ATOM   2734  CZ  PHE A 181       6.891  38.607   8.116  1.00  1.41           C  
ATOM   2735  H   PHE A 181       2.625  36.497   6.867  1.00  1.41           H  
ATOM   2736  HA  PHE A 181       1.983  38.701   8.547  1.00  1.41           H  
ATOM   2737 1HB  PHE A 181       2.857  38.700   5.631  1.00  1.41           H  
ATOM   2738 2HB  PHE A 181       2.669  40.164   6.563  1.00  1.41           H  
ATOM   2739  HD1 PHE A 181       4.870  37.667   5.590  1.00  1.41           H  
ATOM   2740  HD2 PHE A 181       4.018  40.246   8.844  1.00  1.41           H  
ATOM   2741  HE1 PHE A 181       7.173  37.326   6.422  1.00  1.41           H  
ATOM   2742  HE2 PHE A 181       6.324  39.935   9.702  1.00  1.41           H  
ATOM   2743  HZ  PHE A 181       7.903  38.459   8.494  1.00  1.41           H  
ATOM   2744  N   THR A 182      -0.012  39.964   7.746  1.00  1.49           N  
ATOM   2745  CA  THR A 182      -1.300  40.596   7.466  1.00  1.49           C  
ATOM   2746  C   THR A 182      -1.064  41.932   6.784  1.00  1.49           C  
ATOM   2747  O   THR A 182      -1.934  42.802   6.731  1.00  1.49           O  
ATOM   2748  CB  THR A 182      -2.103  40.788   8.759  1.00  1.49           C  
ATOM   2749  OG1 THR A 182      -1.357  41.607   9.671  1.00  1.49           O  
ATOM   2750  CG2 THR A 182      -2.364  39.430   9.400  1.00  1.49           C  
ATOM   2751  H   THR A 182       0.542  40.331   8.506  1.00  1.49           H  
ATOM   2752  HA  THR A 182      -1.869  39.959   6.789  1.00  1.49           H  
ATOM   2753  HB  THR A 182      -3.052  41.273   8.533  1.00  1.49           H  
ATOM   2754  HG1 THR A 182      -1.253  42.487   9.294  1.00  1.49           H  
ATOM   2755 1HG2 THR A 182      -2.933  39.562  10.319  1.00  1.49           H  
ATOM   2756 2HG2 THR A 182      -2.930  38.806   8.708  1.00  1.49           H  
ATOM   2757 3HG2 THR A 182      -1.414  38.943   9.629  1.00  1.49           H  
ATOM   2758  N   THR A 183       0.156  42.069   6.298  1.00  1.51           N  
ATOM   2759  CA  THR A 183       0.682  43.243   5.638  1.00  1.51           C  
ATOM   2760  C   THR A 183       1.607  42.837   4.513  1.00  1.51           C  
ATOM   2761  O   THR A 183       2.228  41.775   4.556  1.00  1.51           O  
ATOM   2762  CB  THR A 183       1.487  44.095   6.626  1.00  1.51           C  
ATOM   2763  OG1 THR A 183       1.932  45.296   5.980  1.00  1.51           O  
ATOM   2764  CG2 THR A 183       2.698  43.291   7.116  1.00  1.51           C  
ATOM   2765  H   THR A 183       0.765  41.274   6.394  1.00  1.51           H  
ATOM   2766  HA  THR A 183      -0.141  43.825   5.225  1.00  1.51           H  
ATOM   2767  HB  THR A 183       0.857  44.362   7.473  1.00  1.51           H  
ATOM   2768  HG1 THR A 183       2.659  45.073   5.361  1.00  1.51           H  
ATOM   2769 1HG2 THR A 183       3.275  43.891   7.818  1.00  1.51           H  
ATOM   2770 2HG2 THR A 183       2.357  42.383   7.609  1.00  1.51           H  
ATOM   2771 3HG2 THR A 183       3.328  43.028   6.262  1.00  1.51           H  
ATOM   2772  N   ALA A 184       1.704  43.680   3.500  1.00  1.48           N  
ATOM   2773  CA  ALA A 184       2.660  43.426   2.440  1.00  1.48           C  
ATOM   2774  C   ALA A 184       4.056  43.463   3.032  1.00  1.48           C  
ATOM   2775  O   ALA A 184       4.322  44.260   3.939  1.00  1.48           O  
ATOM   2776  CB  ALA A 184       2.523  44.448   1.326  1.00  1.48           C  
ATOM   2777  H   ALA A 184       1.143  44.521   3.494  1.00  1.48           H  
ATOM   2778  HA  ALA A 184       2.482  42.428   2.039  1.00  1.48           H  
ATOM   2779 1HB  ALA A 184       3.252  44.229   0.544  1.00  1.48           H  
ATOM   2780 2HB  ALA A 184       1.517  44.401   0.905  1.00  1.48           H  
ATOM   2781 3HB  ALA A 184       2.705  45.445   1.723  1.00  1.48           H  
ATOM   2782  N   ILE A 185       4.940  42.627   2.509  1.00  1.40           N  
ATOM   2783  CA  ILE A 185       6.328  42.589   2.941  1.00  1.40           C  
ATOM   2784  C   ILE A 185       7.232  42.382   1.746  1.00  1.40           C  
ATOM   2785  O   ILE A 185       6.891  41.634   0.832  1.00  1.40           O  
ATOM   2786  CB  ILE A 185       6.585  41.436   3.951  1.00  1.40           C  
ATOM   2787  CG1 ILE A 185       8.023  41.543   4.518  1.00  1.40           C  
ATOM   2788  CG2 ILE A 185       6.397  40.077   3.266  1.00  1.40           C  
ATOM   2789  CD1 ILE A 185       8.289  40.689   5.702  1.00  1.40           C  
ATOM   2790  H   ILE A 185       4.639  41.994   1.782  1.00  1.40           H  
ATOM   2791  HA  ILE A 185       6.582  43.538   3.409  1.00  1.40           H  
ATOM   2792  HB  ILE A 185       5.885  41.521   4.787  1.00  1.40           H  
ATOM   2793 1HG1 ILE A 185       8.726  41.246   3.761  1.00  1.40           H  
ATOM   2794 2HG1 ILE A 185       8.217  42.577   4.793  1.00  1.40           H  
ATOM   2795 1HG2 ILE A 185       6.579  39.280   3.986  1.00  1.40           H  
ATOM   2796 2HG2 ILE A 185       5.380  39.999   2.886  1.00  1.40           H  
ATOM   2797 3HG2 ILE A 185       7.106  39.989   2.440  1.00  1.40           H  
ATOM   2798 1HD1 ILE A 185       9.323  40.823   6.029  1.00  1.40           H  
ATOM   2799 2HD1 ILE A 185       7.613  40.969   6.507  1.00  1.40           H  
ATOM   2800 3HD1 ILE A 185       8.132  39.657   5.429  1.00  1.40           H  
ATOM   2801  N   ASP A 186       8.395  43.021   1.753  1.00  1.30           N  
ATOM   2802  CA  ASP A 186       9.379  42.732   0.727  1.00  1.30           C  
ATOM   2803  C   ASP A 186       9.811  41.306   0.991  1.00  1.30           C  
ATOM   2804  O   ASP A 186      10.420  41.066   2.029  1.00  1.30           O  
ATOM   2805  CB  ASP A 186      10.596  43.661   0.802  1.00  1.30           C  
ATOM   2806  CG  ASP A 186      11.644  43.426  -0.345  1.00  1.30           C  
ATOM   2807  OD1 ASP A 186      11.978  42.278  -0.659  1.00  1.30           O  
ATOM   2808  OD2 ASP A 186      12.092  44.408  -0.891  1.00  1.30           O  
ATOM   2809  H   ASP A 186       8.611  43.667   2.501  1.00  1.30           H  
ATOM   2810  HA  ASP A 186       8.905  42.843  -0.242  1.00  1.30           H  
ATOM   2811 1HB  ASP A 186      10.260  44.700   0.752  1.00  1.30           H  
ATOM   2812 2HB  ASP A 186      11.099  43.529   1.766  1.00  1.30           H  
ATOM   2813  N   PRO A 187       9.608  40.353   0.076  1.00  1.20           N  
ATOM   2814  CA  PRO A 187       9.808  38.942   0.299  1.00  1.20           C  
ATOM   2815  C   PRO A 187      11.237  38.616   0.712  1.00  1.20           C  
ATOM   2816  O   PRO A 187      11.482  37.602   1.364  1.00  1.20           O  
ATOM   2817  CB  PRO A 187       9.449  38.348  -1.062  1.00  1.20           C  
ATOM   2818  CG  PRO A 187       9.626  39.460  -2.052  1.00  1.20           C  
ATOM   2819  CD  PRO A 187       9.234  40.699  -1.308  1.00  1.20           C  
ATOM   2820  HA  PRO A 187       9.098  38.605   1.070  1.00  1.20           H  
ATOM   2821 1HB  PRO A 187      10.124  37.528  -1.262  1.00  1.20           H  
ATOM   2822 2HB  PRO A 187       8.424  37.955  -1.041  1.00  1.20           H  
ATOM   2823 1HG  PRO A 187      10.674  39.494  -2.393  1.00  1.20           H  
ATOM   2824 2HG  PRO A 187       9.007  39.281  -2.940  1.00  1.20           H  
ATOM   2825 1HD  PRO A 187       9.840  41.527  -1.697  1.00  1.20           H  
ATOM   2826 2HD  PRO A 187       8.150  40.886  -1.384  1.00  1.20           H  
ATOM   2827  N   ALA A 188      12.188  39.495   0.410  1.00  1.13           N  
ATOM   2828  CA  ALA A 188      13.570  39.261   0.801  1.00  1.13           C  
ATOM   2829  C   ALA A 188      13.717  39.156   2.327  1.00  1.13           C  
ATOM   2830  O   ALA A 188      14.662  38.543   2.826  1.00  1.13           O  
ATOM   2831  CB  ALA A 188      14.445  40.374   0.280  1.00  1.13           C  
ATOM   2832  H   ALA A 188      11.973  40.375  -0.083  1.00  1.13           H  
ATOM   2833  HA  ALA A 188      13.890  38.319   0.368  1.00  1.13           H  
ATOM   2834 1HB  ALA A 188      15.480  40.183   0.552  1.00  1.13           H  
ATOM   2835 2HB  ALA A 188      14.351  40.430  -0.804  1.00  1.13           H  
ATOM   2836 3HB  ALA A 188      14.116  41.320   0.719  1.00  1.13           H  
ATOM   2837  N   GLU A 189      12.803  39.809   3.056  1.00  1.09           N  
ATOM   2838  CA  GLU A 189      12.797  39.891   4.514  1.00  1.09           C  
ATOM   2839  C   GLU A 189      11.831  38.907   5.180  1.00  1.09           C  
ATOM   2840  O   GLU A 189      11.589  38.989   6.390  1.00  1.09           O  
ATOM   2841  CB  GLU A 189      12.448  41.316   4.952  1.00  1.09           C  
ATOM   2842  CG  GLU A 189      13.460  42.370   4.495  1.00  1.09           C  
ATOM   2843  CD  GLU A 189      13.170  43.772   5.009  1.00  1.09           C  
ATOM   2844  OE1 GLU A 189      12.214  43.946   5.727  1.00  1.09           O  
ATOM   2845  OE2 GLU A 189      13.918  44.664   4.680  1.00  1.09           O  
ATOM   2846  H   GLU A 189      12.036  40.266   2.564  1.00  1.09           H  
ATOM   2847  HA  GLU A 189      13.801  39.659   4.866  1.00  1.09           H  
ATOM   2848 1HB  GLU A 189      11.477  41.588   4.533  1.00  1.09           H  
ATOM   2849 2HB  GLU A 189      12.359  41.360   6.034  1.00  1.09           H  
ATOM   2850 1HG  GLU A 189      14.452  42.069   4.829  1.00  1.09           H  
ATOM   2851 2HG  GLU A 189      13.465  42.385   3.403  1.00  1.09           H  
ATOM   2852  N   ASP A 190      11.281  37.979   4.401  1.00  1.07           N  
ATOM   2853  CA  ASP A 190      10.303  37.015   4.896  1.00  1.07           C  
ATOM   2854  C   ASP A 190      10.866  36.196   6.071  1.00  1.07           C  
ATOM   2855  O   ASP A 190      11.823  35.438   5.911  1.00  1.07           O  
ATOM   2856  CB  ASP A 190       9.919  36.098   3.726  1.00  1.07           C  
ATOM   2857  CG  ASP A 190       8.825  35.185   3.995  1.00  1.07           C  
ATOM   2858  OD1 ASP A 190       8.403  35.084   5.117  1.00  1.07           O  
ATOM   2859  OD2 ASP A 190       8.371  34.555   3.071  1.00  1.07           O  
ATOM   2860  H   ASP A 190      11.527  37.943   3.411  1.00  1.07           H  
ATOM   2861  HA  ASP A 190       9.423  37.558   5.239  1.00  1.07           H  
ATOM   2862 1HB  ASP A 190       9.634  36.715   2.877  1.00  1.07           H  
ATOM   2863 2HB  ASP A 190      10.795  35.520   3.419  1.00  1.07           H  
ATOM   2864  N   ARG A 191      10.274  36.361   7.259  1.00  1.06           N  
ATOM   2865  CA  ARG A 191      10.781  35.718   8.468  1.00  1.06           C  
ATOM   2866  C   ARG A 191       9.682  35.381   9.485  1.00  1.06           C  
ATOM   2867  O   ARG A 191       8.634  36.018   9.512  1.00  1.06           O  
ATOM   2868  CB  ARG A 191      11.787  36.650   9.119  1.00  1.06           C  
ATOM   2869  CG  ARG A 191      11.160  37.928   9.665  1.00  1.06           C  
ATOM   2870  CD  ARG A 191      12.158  38.954  10.092  1.00  1.06           C  
ATOM   2871  NE  ARG A 191      12.839  39.611   8.962  1.00  1.06           N  
ATOM   2872  CZ  ARG A 191      13.913  40.430   9.106  1.00  1.06           C  
ATOM   2873  NH1 ARG A 191      14.401  40.662  10.310  1.00  1.06           N  
ATOM   2874  NH2 ARG A 191      14.476  41.002   8.059  1.00  1.06           N  
ATOM   2875  H   ARG A 191       9.480  36.977   7.316  1.00  1.06           H  
ATOM   2876  HA  ARG A 191      11.286  34.797   8.181  1.00  1.06           H  
ATOM   2877 1HB  ARG A 191      12.292  36.142   9.937  1.00  1.06           H  
ATOM   2878 2HB  ARG A 191      12.544  36.939   8.387  1.00  1.06           H  
ATOM   2879 1HG  ARG A 191      10.522  38.371   8.897  1.00  1.06           H  
ATOM   2880 2HG  ARG A 191      10.563  37.669  10.523  1.00  1.06           H  
ATOM   2881 1HD  ARG A 191      11.647  39.721  10.671  1.00  1.06           H  
ATOM   2882 2HD  ARG A 191      12.914  38.479  10.713  1.00  1.06           H  
ATOM   2883  HE  ARG A 191      12.465  39.453   8.007  1.00  1.06           H  
ATOM   2884 1HH1 ARG A 191      13.978  40.231  11.118  1.00  1.06           H  
ATOM   2885 2HH1 ARG A 191      15.199  41.271  10.422  1.00  1.06           H  
ATOM   2886 1HH2 ARG A 191      14.111  40.839   7.127  1.00  1.06           H  
ATOM   2887 2HH2 ARG A 191      15.268  41.612   8.183  1.00  1.06           H  
ATOM   2888  N   VAL A 192       9.972  34.427  10.379  1.00  1.05           N  
ATOM   2889  CA  VAL A 192       9.056  33.980  11.449  1.00  1.05           C  
ATOM   2890  C   VAL A 192       8.669  35.070  12.449  1.00  1.05           C  
ATOM   2891  O   VAL A 192       7.574  35.052  13.007  1.00  1.05           O  
ATOM   2892  CB  VAL A 192       9.648  32.784  12.225  1.00  1.05           C  
ATOM   2893  CG1 VAL A 192       8.786  32.481  13.449  1.00  1.05           C  
ATOM   2894  CG2 VAL A 192       9.707  31.563  11.313  1.00  1.05           C  
ATOM   2895  H   VAL A 192      10.861  33.955  10.294  1.00  1.05           H  
ATOM   2896  HA  VAL A 192       8.140  33.633  10.972  1.00  1.05           H  
ATOM   2897  HB  VAL A 192      10.648  33.035  12.578  1.00  1.05           H  
ATOM   2898 1HG1 VAL A 192       9.211  31.642  13.996  1.00  1.05           H  
ATOM   2899 2HG1 VAL A 192       8.753  33.349  14.100  1.00  1.05           H  
ATOM   2900 3HG1 VAL A 192       7.770  32.228  13.133  1.00  1.05           H  
ATOM   2901 1HG2 VAL A 192      10.124  30.719  11.862  1.00  1.05           H  
ATOM   2902 2HG2 VAL A 192       8.700  31.313  10.964  1.00  1.05           H  
ATOM   2903 3HG2 VAL A 192      10.339  31.780  10.470  1.00  1.05           H  
ATOM   2904  N   VAL A 193       9.621  35.941  12.772  1.00  1.02           N  
ATOM   2905  CA  VAL A 193       9.452  37.066  13.705  1.00  1.02           C  
ATOM   2906  C   VAL A 193       9.436  36.647  15.180  1.00  1.02           C  
ATOM   2907  O   VAL A 193      10.278  37.091  15.960  1.00  1.02           O  
ATOM   2908  CB  VAL A 193       8.158  37.891  13.408  1.00  1.02           C  
ATOM   2909  CG1 VAL A 193       7.973  38.959  14.481  1.00  1.02           C  
ATOM   2910  CG2 VAL A 193       8.246  38.528  12.023  1.00  1.02           C  
ATOM   2911  H   VAL A 193      10.505  35.848  12.300  1.00  1.02           H  
ATOM   2912  HA  VAL A 193      10.297  37.739  13.561  1.00  1.02           H  
ATOM   2913  HB  VAL A 193       7.289  37.268  13.463  1.00  1.02           H  
ATOM   2914 1HG1 VAL A 193       7.064  39.523  14.274  1.00  1.02           H  
ATOM   2915 2HG1 VAL A 193       7.890  38.496  15.460  1.00  1.02           H  
ATOM   2916 3HG1 VAL A 193       8.828  39.633  14.472  1.00  1.02           H  
ATOM   2917 1HG2 VAL A 193       7.342  39.102  11.838  1.00  1.02           H  
ATOM   2918 2HG2 VAL A 193       9.110  39.187  11.979  1.00  1.02           H  
ATOM   2919 3HG2 VAL A 193       8.336  37.759  11.271  1.00  1.02           H  
ATOM   2920  N   LYS A 194       8.473  35.819  15.573  1.00  0.97           N  
ATOM   2921  CA  LYS A 194       8.378  35.427  16.979  1.00  0.97           C  
ATOM   2922  C   LYS A 194       9.303  34.247  17.310  1.00  0.97           C  
ATOM   2923  O   LYS A 194       9.205  33.160  16.730  1.00  0.97           O  
ATOM   2924  CB  LYS A 194       6.920  35.134  17.355  1.00  0.97           C  
ATOM   2925  CG  LYS A 194       6.671  34.859  18.854  1.00  0.97           C  
ATOM   2926  CD  LYS A 194       5.159  34.697  19.160  1.00  0.97           C  
ATOM   2927  CE  LYS A 194       4.889  34.474  20.664  1.00  0.97           C  
ATOM   2928  NZ  LYS A 194       3.437  34.340  20.960  1.00  0.97           N  
ATOM   2929  H   LYS A 194       7.823  35.476  14.866  1.00  0.97           H  
ATOM   2930  HA  LYS A 194       8.704  36.272  17.586  1.00  0.97           H  
ATOM   2931 1HB  LYS A 194       6.293  35.976  17.059  1.00  0.97           H  
ATOM   2932 2HB  LYS A 194       6.573  34.262  16.794  1.00  0.97           H  
ATOM   2933 1HG  LYS A 194       7.183  33.950  19.132  1.00  0.97           H  
ATOM   2934 2HG  LYS A 194       7.073  35.678  19.448  1.00  0.97           H  
ATOM   2935 1HD  LYS A 194       4.624  35.590  18.832  1.00  0.97           H  
ATOM   2936 2HD  LYS A 194       4.768  33.841  18.604  1.00  0.97           H  
ATOM   2937 1HE  LYS A 194       5.376  33.578  20.984  1.00  0.97           H  
ATOM   2938 2HE  LYS A 194       5.288  35.315  21.230  1.00  0.97           H  
ATOM   2939 1HZ  LYS A 194       3.308  34.187  21.950  1.00  0.97           H  
ATOM   2940 2HZ  LYS A 194       2.955  35.182  20.682  1.00  0.97           H  
ATOM   2941 3HZ  LYS A 194       3.062  33.554  20.446  1.00  0.97           H  
ATOM   2942  N   ALA A 195      10.198  34.470  18.274  1.00  0.92           N  
ATOM   2943  CA  ALA A 195      11.183  33.465  18.672  1.00  0.92           C  
ATOM   2944  C   ALA A 195      10.541  32.179  19.163  1.00  0.92           C  
ATOM   2945  O   ALA A 195      11.053  31.097  18.903  1.00  0.92           O  
ATOM   2946  CB  ALA A 195      12.081  34.016  19.756  1.00  0.92           C  
ATOM   2947  H   ALA A 195      10.221  35.381  18.712  1.00  0.92           H  
ATOM   2948  HA  ALA A 195      11.788  33.227  17.797  1.00  0.92           H  
ATOM   2949 1HB  ALA A 195      12.833  33.268  20.018  1.00  0.92           H  
ATOM   2950 2HB  ALA A 195      12.575  34.919  19.395  1.00  0.92           H  
ATOM   2951 3HB  ALA A 195      11.486  34.253  20.636  1.00  0.92           H  
ATOM   2952  N   VAL A 196       9.403  32.284  19.841  1.00  0.86           N  
ATOM   2953  CA  VAL A 196       8.750  31.094  20.367  1.00  0.86           C  
ATOM   2954  C   VAL A 196       8.356  30.159  19.251  1.00  0.86           C  
ATOM   2955  O   VAL A 196       8.534  28.946  19.352  1.00  0.86           O  
ATOM   2956  CB  VAL A 196       7.488  31.458  21.143  1.00  0.86           C  
ATOM   2957  CG1 VAL A 196       6.712  30.188  21.508  1.00  0.86           C  
ATOM   2958  CG2 VAL A 196       7.872  32.254  22.371  1.00  0.86           C  
ATOM   2959  H   VAL A 196       9.010  33.196  20.009  1.00  0.86           H  
ATOM   2960  HA  VAL A 196       9.447  30.580  21.032  1.00  0.86           H  
ATOM   2961  HB  VAL A 196       6.849  32.036  20.510  1.00  0.86           H  
ATOM   2962 1HG1 VAL A 196       5.799  30.456  22.041  1.00  0.86           H  
ATOM   2963 2HG1 VAL A 196       6.444  29.650  20.598  1.00  0.86           H  
ATOM   2964 3HG1 VAL A 196       7.324  29.546  22.141  1.00  0.86           H  
ATOM   2965 1HG2 VAL A 196       6.974  32.528  22.924  1.00  0.86           H  
ATOM   2966 2HG2 VAL A 196       8.520  31.648  23.007  1.00  0.86           H  
ATOM   2967 3HG2 VAL A 196       8.401  33.157  22.066  1.00  0.86           H  
ATOM   2968  N   GLU A 197       7.800  30.714  18.183  1.00  0.81           N  
ATOM   2969  CA  GLU A 197       7.383  29.886  17.074  1.00  0.81           C  
ATOM   2970  C   GLU A 197       8.588  29.225  16.450  1.00  0.81           C  
ATOM   2971  O   GLU A 197       8.551  28.045  16.113  1.00  0.81           O  
ATOM   2972  CB  GLU A 197       6.651  30.721  16.046  1.00  0.81           C  
ATOM   2973  CG  GLU A 197       5.338  31.214  16.535  1.00  0.81           C  
ATOM   2974  CD  GLU A 197       4.671  32.095  15.588  1.00  0.81           C  
ATOM   2975  OE1 GLU A 197       5.110  32.191  14.468  1.00  0.81           O  
ATOM   2976  OE2 GLU A 197       3.715  32.711  15.985  1.00  0.81           O  
ATOM   2977  H   GLU A 197       7.694  31.718  18.130  1.00  0.81           H  
ATOM   2978  HA  GLU A 197       6.715  29.111  17.448  1.00  0.81           H  
ATOM   2979 1HB  GLU A 197       7.254  31.588  15.789  1.00  0.81           H  
ATOM   2980 2HB  GLU A 197       6.493  30.139  15.136  1.00  0.81           H  
ATOM   2981 1HG  GLU A 197       4.706  30.363  16.707  1.00  0.81           H  
ATOM   2982 2HG  GLU A 197       5.481  31.729  17.486  1.00  0.81           H  
ATOM   2983  N   ASP A 198       9.701  29.954  16.375  1.00  0.77           N  
ATOM   2984  CA  ASP A 198      10.889  29.373  15.772  1.00  0.77           C  
ATOM   2985  C   ASP A 198      11.394  28.229  16.662  1.00  0.77           C  
ATOM   2986  O   ASP A 198      11.703  27.139  16.168  1.00  0.77           O  
ATOM   2987  CB  ASP A 198      11.961  30.455  15.569  1.00  0.77           C  
ATOM   2988  CG  ASP A 198      13.168  30.024  14.681  1.00  0.77           C  
ATOM   2989  OD1 ASP A 198      12.952  29.708  13.527  1.00  0.77           O  
ATOM   2990  OD2 ASP A 198      14.305  30.006  15.159  1.00  0.77           O  
ATOM   2991  H   ASP A 198       9.690  30.932  16.680  1.00  0.77           H  
ATOM   2992  HA  ASP A 198      10.621  28.962  14.800  1.00  0.77           H  
ATOM   2993 1HB  ASP A 198      11.497  31.341  15.130  1.00  0.77           H  
ATOM   2994 2HB  ASP A 198      12.345  30.752  16.549  1.00  0.77           H  
ATOM   2995  N   ASP A 199      11.409  28.438  17.988  1.00  0.74           N  
ATOM   2996  CA  ASP A 199      11.837  27.372  18.891  1.00  0.74           C  
ATOM   2997  C   ASP A 199      10.916  26.158  18.778  1.00  0.74           C  
ATOM   2998  O   ASP A 199      11.381  25.015  18.740  1.00  0.74           O  
ATOM   2999  CB  ASP A 199      11.840  27.842  20.357  1.00  0.74           C  
ATOM   3000  CG  ASP A 199      12.994  28.799  20.763  1.00  0.74           C  
ATOM   3001  OD1 ASP A 199      13.948  28.926  20.032  1.00  0.74           O  
ATOM   3002  OD2 ASP A 199      12.908  29.364  21.835  1.00  0.74           O  
ATOM   3003  H   ASP A 199      11.145  29.349  18.359  1.00  0.74           H  
ATOM   3004  HA  ASP A 199      12.845  27.067  18.613  1.00  0.74           H  
ATOM   3005 1HB  ASP A 199      10.895  28.354  20.556  1.00  0.74           H  
ATOM   3006 2HB  ASP A 199      11.871  26.970  21.008  1.00  0.74           H  
ATOM   3007  N   CYS A 200       9.606  26.399  18.671  1.00  0.72           N  
ATOM   3008  CA  CYS A 200       8.654  25.305  18.578  1.00  0.72           C  
ATOM   3009  C   CYS A 200       8.852  24.527  17.295  1.00  0.72           C  
ATOM   3010  O   CYS A 200       8.866  23.296  17.304  1.00  0.72           O  
ATOM   3011  CB  CYS A 200       7.226  25.836  18.585  1.00  0.72           C  
ATOM   3012  SG  CYS A 200       6.693  26.553  20.147  1.00  0.72           S  
ATOM   3013  H   CYS A 200       9.264  27.358  18.702  1.00  0.72           H  
ATOM   3014  HA  CYS A 200       8.799  24.640  19.428  1.00  0.72           H  
ATOM   3015 1HB  CYS A 200       7.127  26.602  17.817  1.00  0.72           H  
ATOM   3016 2HB  CYS A 200       6.539  25.032  18.328  1.00  0.72           H  
ATOM   3017  HG  CYS A 200       7.504  27.641  20.057  1.00  0.72           H  
ATOM   3018  N   ASN A 201       9.063  25.239  16.193  1.00  0.71           N  
ATOM   3019  CA  ASN A 201       9.211  24.602  14.901  1.00  0.71           C  
ATOM   3020  C   ASN A 201      10.446  23.717  14.891  1.00  0.71           C  
ATOM   3021  O   ASN A 201      10.415  22.581  14.415  1.00  0.71           O  
ATOM   3022  CB  ASN A 201       9.304  25.667  13.846  1.00  0.71           C  
ATOM   3023  CG  ASN A 201       7.994  26.398  13.654  1.00  0.71           C  
ATOM   3024  OD1 ASN A 201       6.920  25.915  14.032  1.00  0.71           O  
ATOM   3025  ND2 ASN A 201       8.076  27.576  13.082  1.00  0.71           N  
ATOM   3026  H   ASN A 201       9.067  26.258  16.243  1.00  0.71           H  
ATOM   3027  HA  ASN A 201       8.346  23.974  14.711  1.00  0.71           H  
ATOM   3028 1HB  ASN A 201      10.074  26.390  14.125  1.00  0.71           H  
ATOM   3029 2HB  ASN A 201       9.603  25.214  12.919  1.00  0.71           H  
ATOM   3030 1HD2 ASN A 201       7.225  28.132  12.939  1.00  0.71           H  
ATOM   3031 2HD2 ASN A 201       8.993  27.913  12.794  1.00  0.71           H  
ATOM   3032  N   LYS A 202      11.528  24.211  15.485  1.00  0.70           N  
ATOM   3033  CA  LYS A 202      12.765  23.455  15.561  1.00  0.70           C  
ATOM   3034  C   LYS A 202      12.602  22.230  16.457  1.00  0.70           C  
ATOM   3035  O   LYS A 202      13.130  21.151  16.151  1.00  0.70           O  
ATOM   3036  CB  LYS A 202      13.875  24.388  16.020  1.00  0.70           C  
ATOM   3037  CG  LYS A 202      14.257  25.399  14.935  1.00  0.70           C  
ATOM   3038  CD  LYS A 202      15.239  26.434  15.423  1.00  0.70           C  
ATOM   3039  CE  LYS A 202      15.586  27.387  14.300  1.00  0.70           C  
ATOM   3040  NZ  LYS A 202      16.340  28.571  14.779  1.00  0.70           N  
ATOM   3041  H   LYS A 202      11.503  25.160  15.866  1.00  0.70           H  
ATOM   3042  HA  LYS A 202      13.014  23.105  14.560  1.00  0.70           H  
ATOM   3043 1HB  LYS A 202      13.538  24.945  16.902  1.00  0.70           H  
ATOM   3044 2HB  LYS A 202      14.755  23.813  16.302  1.00  0.70           H  
ATOM   3045 1HG  LYS A 202      14.688  24.876  14.084  1.00  0.70           H  
ATOM   3046 2HG  LYS A 202      13.356  25.916  14.595  1.00  0.70           H  
ATOM   3047 1HD  LYS A 202      14.781  27.010  16.237  1.00  0.70           H  
ATOM   3048 2HD  LYS A 202      16.142  25.955  15.792  1.00  0.70           H  
ATOM   3049 1HE  LYS A 202      16.191  26.860  13.567  1.00  0.70           H  
ATOM   3050 2HE  LYS A 202      14.670  27.717  13.826  1.00  0.70           H  
ATOM   3051 1HZ  LYS A 202      16.528  29.179  14.003  1.00  0.70           H  
ATOM   3052 2HZ  LYS A 202      15.735  29.083  15.452  1.00  0.70           H  
ATOM   3053 3HZ  LYS A 202      17.194  28.301  15.219  1.00  0.70           H  
ATOM   3054  N   ASN A 203      11.842  22.368  17.548  1.00  0.70           N  
ATOM   3055  CA  ASN A 203      11.610  21.239  18.439  1.00  0.70           C  
ATOM   3056  C   ASN A 203      10.789  20.155  17.721  1.00  0.70           C  
ATOM   3057  O   ASN A 203      11.088  18.961  17.825  1.00  0.70           O  
ATOM   3058  CB  ASN A 203      10.917  21.711  19.700  1.00  0.70           C  
ATOM   3059  CG  ASN A 203      11.820  22.514  20.611  1.00  0.70           C  
ATOM   3060  OD1 ASN A 203      13.054  22.424  20.550  1.00  0.70           O  
ATOM   3061  ND2 ASN A 203      11.218  23.309  21.462  1.00  0.70           N  
ATOM   3062  H   ASN A 203      11.444  23.279  17.786  1.00  0.70           H  
ATOM   3063  HA  ASN A 203      12.572  20.803  18.708  1.00  0.70           H  
ATOM   3064 1HB  ASN A 203      10.057  22.320  19.431  1.00  0.70           H  
ATOM   3065 2HB  ASN A 203      10.554  20.853  20.250  1.00  0.70           H  
ATOM   3066 1HD2 ASN A 203      11.757  23.869  22.089  1.00  0.70           H  
ATOM   3067 2HD2 ASN A 203      10.221  23.358  21.480  1.00  0.70           H  
ATOM   3068  N   ILE A 204       9.810  20.572  16.906  1.00  0.70           N  
ATOM   3069  CA  ILE A 204       9.007  19.611  16.152  1.00  0.70           C  
ATOM   3070  C   ILE A 204       9.885  18.856  15.187  1.00  0.70           C  
ATOM   3071  O   ILE A 204       9.863  17.624  15.133  1.00  0.70           O  
ATOM   3072  CB  ILE A 204       7.911  20.307  15.316  1.00  0.70           C  
ATOM   3073  CG1 ILE A 204       6.875  20.899  16.178  1.00  0.70           C  
ATOM   3074  CG2 ILE A 204       7.297  19.335  14.350  1.00  0.70           C  
ATOM   3075  CD1 ILE A 204       5.954  21.844  15.477  1.00  0.70           C  
ATOM   3076  H   ILE A 204       9.591  21.568  16.853  1.00  0.70           H  
ATOM   3077  HA  ILE A 204       8.551  18.908  16.846  1.00  0.70           H  
ATOM   3078  HB  ILE A 204       8.360  21.121  14.752  1.00  0.70           H  
ATOM   3079 1HG1 ILE A 204       6.280  20.095  16.558  1.00  0.70           H  
ATOM   3080 2HG1 ILE A 204       7.351  21.416  17.003  1.00  0.70           H  
ATOM   3081 1HG2 ILE A 204       6.545  19.841  13.751  1.00  0.70           H  
ATOM   3082 2HG2 ILE A 204       8.069  18.937  13.696  1.00  0.70           H  
ATOM   3083 3HG2 ILE A 204       6.834  18.525  14.903  1.00  0.70           H  
ATOM   3084 1HD1 ILE A 204       5.220  22.212  16.182  1.00  0.70           H  
ATOM   3085 2HD1 ILE A 204       6.515  22.678  15.078  1.00  0.70           H  
ATOM   3086 3HD1 ILE A 204       5.457  21.322  14.667  1.00  0.70           H  
ATOM   3087  N   LEU A 205      10.697  19.597  14.452  1.00  0.71           N  
ATOM   3088  CA  LEU A 205      11.560  18.999  13.467  1.00  0.71           C  
ATOM   3089  C   LEU A 205      12.588  18.064  14.090  1.00  0.71           C  
ATOM   3090  O   LEU A 205      12.859  16.991  13.548  1.00  0.71           O  
ATOM   3091  CB  LEU A 205      12.224  20.113  12.685  1.00  0.71           C  
ATOM   3092  CG  LEU A 205      11.257  20.910  11.801  1.00  0.71           C  
ATOM   3093  CD1 LEU A 205      11.995  22.076  11.189  1.00  0.71           C  
ATOM   3094  CD2 LEU A 205      10.648  19.999  10.765  1.00  0.71           C  
ATOM   3095  H   LEU A 205      10.684  20.615  14.555  1.00  0.71           H  
ATOM   3096  HA  LEU A 205      10.940  18.419  12.784  1.00  0.71           H  
ATOM   3097 1HB  LEU A 205      12.663  20.810  13.399  1.00  0.71           H  
ATOM   3098 2HB  LEU A 205      13.011  19.708  12.084  1.00  0.71           H  
ATOM   3099  HG  LEU A 205      10.456  21.302  12.410  1.00  0.71           H  
ATOM   3100 1HD1 LEU A 205      11.317  22.647  10.590  1.00  0.71           H  
ATOM   3101 2HD1 LEU A 205      12.395  22.709  11.983  1.00  0.71           H  
ATOM   3102 3HD1 LEU A 205      12.808  21.710  10.571  1.00  0.71           H  
ATOM   3103 1HD2 LEU A 205       9.950  20.551  10.158  1.00  0.71           H  
ATOM   3104 2HD2 LEU A 205      11.421  19.600  10.141  1.00  0.71           H  
ATOM   3105 3HD2 LEU A 205      10.122  19.186  11.263  1.00  0.71           H  
ATOM   3106  N   SER A 206      13.124  18.433  15.257  1.00  0.71           N  
ATOM   3107  CA  SER A 206      14.106  17.596  15.929  1.00  0.71           C  
ATOM   3108  C   SER A 206      13.480  16.260  16.323  1.00  0.71           C  
ATOM   3109  O   SER A 206      14.080  15.189  16.140  1.00  0.71           O  
ATOM   3110  CB  SER A 206      14.610  18.310  17.167  1.00  0.71           C  
ATOM   3111  OG  SER A 206      15.297  19.487  16.819  1.00  0.71           O  
ATOM   3112  H   SER A 206      12.884  19.334  15.667  1.00  0.71           H  
ATOM   3113  HA  SER A 206      14.935  17.410  15.246  1.00  0.71           H  
ATOM   3114 1HB  SER A 206      13.765  18.557  17.811  1.00  0.71           H  
ATOM   3115 2HB  SER A 206      15.268  17.649  17.725  1.00  0.71           H  
ATOM   3116  HG  SER A 206      14.605  20.103  16.474  1.00  0.71           H  
ATOM   3117  N   LEU A 207      12.250  16.309  16.838  1.00  0.73           N  
ATOM   3118  CA  LEU A 207      11.578  15.081  17.216  1.00  0.73           C  
ATOM   3119  C   LEU A 207      11.300  14.223  15.976  1.00  0.73           C  
ATOM   3120  O   LEU A 207      11.455  12.994  16.008  1.00  0.73           O  
ATOM   3121  CB  LEU A 207      10.287  15.394  17.949  1.00  0.73           C  
ATOM   3122  CG  LEU A 207      10.389  16.014  19.329  1.00  0.73           C  
ATOM   3123  CD1 LEU A 207       8.969  16.386  19.798  1.00  0.73           C  
ATOM   3124  CD2 LEU A 207      11.055  15.031  20.268  1.00  0.73           C  
ATOM   3125  H   LEU A 207      11.789  17.211  16.988  1.00  0.73           H  
ATOM   3126  HA  LEU A 207      12.229  14.522  17.885  1.00  0.73           H  
ATOM   3127 1HB  LEU A 207       9.729  16.078  17.347  1.00  0.73           H  
ATOM   3128 2HB  LEU A 207       9.751  14.471  18.059  1.00  0.73           H  
ATOM   3129  HG  LEU A 207      10.980  16.926  19.284  1.00  0.73           H  
ATOM   3130 1HD1 LEU A 207       9.013  16.842  20.786  1.00  0.73           H  
ATOM   3131 2HD1 LEU A 207       8.538  17.088  19.088  1.00  0.73           H  
ATOM   3132 3HD1 LEU A 207       8.357  15.492  19.839  1.00  0.73           H  
ATOM   3133 1HD2 LEU A 207      11.128  15.470  21.262  1.00  0.73           H  
ATOM   3134 2HD2 LEU A 207      10.475  14.127  20.314  1.00  0.73           H  
ATOM   3135 3HD2 LEU A 207      12.054  14.800  19.898  1.00  0.73           H  
ATOM   3136  N   MET A 208      10.927  14.866  14.856  1.00  0.75           N  
ATOM   3137  CA  MET A 208      10.691  14.126  13.615  1.00  0.75           C  
ATOM   3138  C   MET A 208      11.963  13.423  13.151  1.00  0.75           C  
ATOM   3139  O   MET A 208      11.941  12.222  12.846  1.00  0.75           O  
ATOM   3140  CB  MET A 208      10.138  15.056  12.525  1.00  0.75           C  
ATOM   3141  CG  MET A 208       8.718  15.531  12.741  1.00  0.75           C  
ATOM   3142  SD  MET A 208       8.164  16.699  11.514  1.00  0.75           S  
ATOM   3143  CE  MET A 208       6.448  16.769  11.981  1.00  0.75           C  
ATOM   3144  H   MET A 208      10.785  15.878  14.875  1.00  0.75           H  
ATOM   3145  HA  MET A 208       9.957  13.349  13.805  1.00  0.75           H  
ATOM   3146 1HB  MET A 208      10.772  15.933  12.445  1.00  0.75           H  
ATOM   3147 2HB  MET A 208      10.169  14.549  11.566  1.00  0.75           H  
ATOM   3148 1HG  MET A 208       8.046  14.678  12.721  1.00  0.75           H  
ATOM   3149 2HG  MET A 208       8.642  15.999  13.712  1.00  0.75           H  
ATOM   3150 1HE  MET A 208       5.920  17.470  11.342  1.00  0.75           H  
ATOM   3151 2HE  MET A 208       6.014  15.783  11.876  1.00  0.75           H  
ATOM   3152 3HE  MET A 208       6.358  17.081  13.011  1.00  0.75           H  
ATOM   3153  N   GLU A 209      13.096  14.129  13.175  1.00  0.78           N  
ATOM   3154  CA  GLU A 209      14.352  13.513  12.757  1.00  0.78           C  
ATOM   3155  C   GLU A 209      14.759  12.366  13.670  1.00  0.78           C  
ATOM   3156  O   GLU A 209      15.336  11.373  13.219  1.00  0.78           O  
ATOM   3157  CB  GLU A 209      15.490  14.534  12.615  1.00  0.78           C  
ATOM   3158  CG  GLU A 209      15.332  15.451  11.403  1.00  0.78           C  
ATOM   3159  CD  GLU A 209      16.537  16.337  11.102  1.00  0.78           C  
ATOM   3160  OE1 GLU A 209      17.231  16.727  12.017  1.00  0.78           O  
ATOM   3161  OE2 GLU A 209      16.790  16.574   9.921  1.00  0.78           O  
ATOM   3162  H   GLU A 209      13.075  15.111  13.447  1.00  0.78           H  
ATOM   3163  HA  GLU A 209      14.193  13.093  11.777  1.00  0.78           H  
ATOM   3164 1HB  GLU A 209      15.525  15.160  13.510  1.00  0.78           H  
ATOM   3165 2HB  GLU A 209      16.442  14.013  12.533  1.00  0.78           H  
ATOM   3166 1HG  GLU A 209      15.101  14.861  10.528  1.00  0.78           H  
ATOM   3167 2HG  GLU A 209      14.473  16.083  11.609  1.00  0.78           H  
ATOM   3168  N   SER A 210      14.401  12.467  14.946  1.00  0.83           N  
ATOM   3169  CA  SER A 210      14.725  11.442  15.918  1.00  0.83           C  
ATOM   3170  C   SER A 210      13.778  10.236  15.822  1.00  0.83           C  
ATOM   3171  O   SER A 210      14.006   9.215  16.474  1.00  0.83           O  
ATOM   3172  CB  SER A 210      14.624  12.031  17.311  1.00  0.83           C  
ATOM   3173  OG  SER A 210      15.550  13.075  17.489  1.00  0.83           O  
ATOM   3174  H   SER A 210      13.948  13.322  15.271  1.00  0.83           H  
ATOM   3175  HA  SER A 210      15.744  11.103  15.736  1.00  0.83           H  
ATOM   3176 1HB  SER A 210      13.615  12.405  17.474  1.00  0.83           H  
ATOM   3177 2HB  SER A 210      14.806  11.250  18.046  1.00  0.83           H  
ATOM   3178  HG  SER A 210      15.228  13.814  16.923  1.00  0.83           H  
ATOM   3179  N   GLY A 211      12.688  10.365  15.048  1.00  0.88           N  
ATOM   3180  CA  GLY A 211      11.688   9.312  14.916  1.00  0.88           C  
ATOM   3181  C   GLY A 211      10.808   9.228  16.155  1.00  0.88           C  
ATOM   3182  O   GLY A 211      10.120   8.229  16.388  1.00  0.88           O  
ATOM   3183  H   GLY A 211      12.549  11.212  14.503  1.00  0.88           H  
ATOM   3184 1HA  GLY A 211      11.067   9.518  14.045  1.00  0.88           H  
ATOM   3185 2HA  GLY A 211      12.183   8.357  14.744  1.00  0.88           H  
ATOM   3186  N   ASN A 212      10.810  10.272  16.975  1.00  0.92           N  
ATOM   3187  CA  ASN A 212      10.074  10.174  18.214  1.00  0.92           C  
ATOM   3188  C   ASN A 212       8.622  10.570  18.042  1.00  0.92           C  
ATOM   3189  O   ASN A 212       8.185  11.646  18.456  1.00  0.92           O  
ATOM   3190  CB  ASN A 212      10.764  10.974  19.281  1.00  0.92           C  
ATOM   3191  CG  ASN A 212      10.217  10.685  20.647  1.00  0.92           C  
ATOM   3192  OD1 ASN A 212       9.108  10.135  20.806  1.00  0.92           O  
ATOM   3193  ND2 ASN A 212      10.980  11.040  21.653  1.00  0.92           N  
ATOM   3194  H   ASN A 212      11.312  11.126  16.731  1.00  0.92           H  
ATOM   3195  HA  ASN A 212      10.081   9.132  18.535  1.00  0.92           H  
ATOM   3196 1HB  ASN A 212      11.834  10.754  19.267  1.00  0.92           H  
ATOM   3197 2HB  ASN A 212      10.647  12.035  19.063  1.00  0.92           H  
ATOM   3198 1HD2 ASN A 212      10.680  10.874  22.593  1.00  0.92           H  
ATOM   3199 2HD2 ASN A 212      11.865  11.474  21.482  1.00  0.92           H  
ATOM   3200  N   ILE A 213       7.872   9.631  17.484  1.00  0.96           N  
ATOM   3201  CA  ILE A 213       6.475   9.840  17.146  1.00  0.96           C  
ATOM   3202  C   ILE A 213       5.613  10.064  18.366  1.00  0.96           C  
ATOM   3203  O   ILE A 213       4.709  10.905  18.346  1.00  0.96           O  
ATOM   3204  CB  ILE A 213       5.932   8.651  16.350  1.00  0.96           C  
ATOM   3205  CG1 ILE A 213       6.671   8.576  15.034  1.00  0.96           C  
ATOM   3206  CG2 ILE A 213       4.457   8.813  16.149  1.00  0.96           C  
ATOM   3207  CD1 ILE A 213       6.537   9.830  14.196  1.00  0.96           C  
ATOM   3208  H   ILE A 213       8.361   8.782  17.203  1.00  0.96           H  
ATOM   3209  HA  ILE A 213       6.401  10.715  16.518  1.00  0.96           H  
ATOM   3210  HB  ILE A 213       6.126   7.725  16.886  1.00  0.96           H  
ATOM   3211 1HG1 ILE A 213       7.728   8.406  15.235  1.00  0.96           H  
ATOM   3212 2HG1 ILE A 213       6.291   7.728  14.475  1.00  0.96           H  
ATOM   3213 1HG2 ILE A 213       4.067   7.973  15.571  1.00  0.96           H  
ATOM   3214 2HG2 ILE A 213       3.958   8.853  17.115  1.00  0.96           H  
ATOM   3215 3HG2 ILE A 213       4.298   9.727  15.625  1.00  0.96           H  
ATOM   3216 1HD1 ILE A 213       7.091   9.726  13.276  1.00  0.96           H  
ATOM   3217 2HD1 ILE A 213       5.492  10.005  13.968  1.00  0.96           H  
ATOM   3218 3HD1 ILE A 213       6.929  10.657  14.744  1.00  0.96           H  
ATOM   3219  N   GLN A 214       5.872   9.334  19.440  1.00  0.99           N  
ATOM   3220  CA  GLN A 214       5.045   9.524  20.614  1.00  0.99           C  
ATOM   3221  C   GLN A 214       5.261  10.923  21.187  1.00  0.99           C  
ATOM   3222  O   GLN A 214       4.289  11.608  21.513  1.00  0.99           O  
ATOM   3223  CB  GLN A 214       5.346   8.451  21.655  1.00  0.99           C  
ATOM   3224  CG  GLN A 214       4.437   8.483  22.876  1.00  0.99           C  
ATOM   3225  CD  GLN A 214       2.964   8.192  22.547  1.00  0.99           C  
ATOM   3226  OE1 GLN A 214       2.636   7.474  21.585  1.00  0.99           O  
ATOM   3227  NE2 GLN A 214       2.067   8.740  23.365  1.00  0.99           N  
ATOM   3228  H   GLN A 214       6.629   8.665  19.431  1.00  0.99           H  
ATOM   3229  HA  GLN A 214       4.001   9.438  20.323  1.00  0.99           H  
ATOM   3230 1HB  GLN A 214       5.266   7.468  21.196  1.00  0.99           H  
ATOM   3231 2HB  GLN A 214       6.373   8.569  22.004  1.00  0.99           H  
ATOM   3232 1HG  GLN A 214       4.779   7.739  23.592  1.00  0.99           H  
ATOM   3233 2HG  GLN A 214       4.491   9.480  23.325  1.00  0.99           H  
ATOM   3234 1HE2 GLN A 214       1.090   8.584  23.223  1.00  0.99           H  
ATOM   3235 2HE2 GLN A 214       2.382   9.323  24.155  1.00  0.99           H  
ATOM   3236  N   ALA A 215       6.520  11.384  21.279  1.00  1.00           N  
ATOM   3237  CA  ALA A 215       6.739  12.734  21.794  1.00  1.00           C  
ATOM   3238  C   ALA A 215       6.101  13.755  20.886  1.00  1.00           C  
ATOM   3239  O   ALA A 215       5.554  14.746  21.363  1.00  1.00           O  
ATOM   3240  CB  ALA A 215       8.197  13.054  21.931  1.00  1.00           C  
ATOM   3241  H   ALA A 215       7.322  10.820  21.005  1.00  1.00           H  
ATOM   3242  HA  ALA A 215       6.264  12.802  22.773  1.00  1.00           H  
ATOM   3243 1HB  ALA A 215       8.318  14.060  22.326  1.00  1.00           H  
ATOM   3244 2HB  ALA A 215       8.660  12.342  22.604  1.00  1.00           H  
ATOM   3245 3HB  ALA A 215       8.645  12.991  20.950  1.00  1.00           H  
ATOM   3246  N   LEU A 216       6.149  13.527  19.569  1.00  0.99           N  
ATOM   3247  CA  LEU A 216       5.504  14.473  18.680  1.00  0.99           C  
ATOM   3248  C   LEU A 216       4.047  14.562  18.983  1.00  0.99           C  
ATOM   3249  O   LEU A 216       3.554  15.656  19.233  1.00  0.99           O  
ATOM   3250  CB  LEU A 216       5.700  14.062  17.219  1.00  0.99           C  
ATOM   3251  CG  LEU A 216       7.028  14.383  16.700  1.00  0.99           C  
ATOM   3252  CD1 LEU A 216       7.308  13.679  15.453  1.00  0.99           C  
ATOM   3253  CD2 LEU A 216       7.053  15.891  16.424  1.00  0.99           C  
ATOM   3254  H   LEU A 216       6.640  12.714  19.196  1.00  0.99           H  
ATOM   3255  HA  LEU A 216       5.951  15.454  18.833  1.00  0.99           H  
ATOM   3256 1HB  LEU A 216       5.548  12.992  17.125  1.00  0.99           H  
ATOM   3257 2HB  LEU A 216       4.960  14.578  16.615  1.00  0.99           H  
ATOM   3258  HG  LEU A 216       7.760  14.095  17.417  1.00  0.99           H  
ATOM   3259 1HD1 LEU A 216       8.279  13.956  15.137  1.00  0.99           H  
ATOM   3260 2HD1 LEU A 216       7.278  12.630  15.634  1.00  0.99           H  
ATOM   3261 3HD1 LEU A 216       6.601  13.946  14.708  1.00  0.99           H  
ATOM   3262 1HD2 LEU A 216       8.011  16.176  16.030  1.00  0.99           H  
ATOM   3263 2HD2 LEU A 216       6.285  16.132  15.688  1.00  0.99           H  
ATOM   3264 3HD2 LEU A 216       6.857  16.440  17.343  1.00  0.99           H  
ATOM   3265  N   ARG A 217       3.382  13.419  19.076  1.00  0.99           N  
ATOM   3266  CA  ARG A 217       1.958  13.435  19.318  1.00  0.99           C  
ATOM   3267  C   ARG A 217       1.619  14.149  20.608  1.00  0.99           C  
ATOM   3268  O   ARG A 217       0.792  15.064  20.617  1.00  0.99           O  
ATOM   3269  CB  ARG A 217       1.447  12.009  19.400  1.00  0.99           C  
ATOM   3270  CG  ARG A 217       1.365  11.260  18.108  1.00  0.99           C  
ATOM   3271  CD  ARG A 217       1.055   9.842  18.363  1.00  0.99           C  
ATOM   3272  NE  ARG A 217       0.811   9.089  17.158  1.00  0.99           N  
ATOM   3273  CZ  ARG A 217       0.853   7.752  17.091  1.00  0.99           C  
ATOM   3274  NH1 ARG A 217       1.187   7.051  18.155  1.00  0.99           N  
ATOM   3275  NH2 ARG A 217       0.552   7.133  15.972  1.00  0.99           N  
ATOM   3276  H   ARG A 217       3.862  12.531  18.917  1.00  0.99           H  
ATOM   3277  HA  ARG A 217       1.472  13.947  18.491  1.00  0.99           H  
ATOM   3278 1HB  ARG A 217       2.103  11.435  20.055  1.00  0.99           H  
ATOM   3279 2HB  ARG A 217       0.456  12.004  19.852  1.00  0.99           H  
ATOM   3280 1HG  ARG A 217       0.557  11.684  17.522  1.00  0.99           H  
ATOM   3281 2HG  ARG A 217       2.305  11.332  17.558  1.00  0.99           H  
ATOM   3282 1HD  ARG A 217       1.900   9.386  18.885  1.00  0.99           H  
ATOM   3283 2HD  ARG A 217       0.168   9.776  18.991  1.00  0.99           H  
ATOM   3284  HE  ARG A 217       0.540   9.597  16.330  1.00  0.99           H  
ATOM   3285 1HH1 ARG A 217       1.422   7.522  19.027  1.00  0.99           H  
ATOM   3286 2HH1 ARG A 217       1.214   6.043  18.108  1.00  0.99           H  
ATOM   3287 1HH2 ARG A 217       0.272   7.667  15.160  1.00  0.99           H  
ATOM   3288 2HH2 ARG A 217       0.562   6.124  15.946  1.00  0.99           H  
ATOM   3289  N   GLU A 218       2.331  13.822  21.682  1.00  0.98           N  
ATOM   3290  CA  GLU A 218       2.048  14.435  22.968  1.00  0.98           C  
ATOM   3291  C   GLU A 218       2.316  15.933  22.927  1.00  0.98           C  
ATOM   3292  O   GLU A 218       1.575  16.735  23.503  1.00  0.98           O  
ATOM   3293  CB  GLU A 218       2.898  13.773  24.059  1.00  0.98           C  
ATOM   3294  CG  GLU A 218       2.508  12.317  24.346  1.00  0.98           C  
ATOM   3295  CD  GLU A 218       3.362  11.641  25.393  1.00  0.98           C  
ATOM   3296  OE1 GLU A 218       4.209  12.286  25.973  1.00  0.98           O  
ATOM   3297  OE2 GLU A 218       3.191  10.449  25.575  1.00  0.98           O  
ATOM   3298  H   GLU A 218       3.050  13.100  21.612  1.00  0.98           H  
ATOM   3299  HA  GLU A 218       0.995  14.281  23.199  1.00  0.98           H  
ATOM   3300 1HB  GLU A 218       3.947  13.783  23.750  1.00  0.98           H  
ATOM   3301 2HB  GLU A 218       2.819  14.343  24.983  1.00  0.98           H  
ATOM   3302 1HG  GLU A 218       1.469  12.292  24.674  1.00  0.98           H  
ATOM   3303 2HG  GLU A 218       2.571  11.754  23.416  1.00  0.98           H  
ATOM   3304  N   ALA A 219       3.369  16.313  22.213  1.00  0.97           N  
ATOM   3305  CA  ALA A 219       3.778  17.690  22.109  1.00  0.97           C  
ATOM   3306  C   ALA A 219       2.963  18.506  21.110  1.00  0.97           C  
ATOM   3307  O   ALA A 219       3.040  19.734  21.156  1.00  0.97           O  
ATOM   3308  CB  ALA A 219       5.241  17.753  21.723  1.00  0.97           C  
ATOM   3309  H   ALA A 219       3.947  15.614  21.749  1.00  0.97           H  
ATOM   3310  HA  ALA A 219       3.654  18.141  23.092  1.00  0.97           H  
ATOM   3311 1HB  ALA A 219       5.551  18.785  21.711  1.00  0.97           H  
ATOM   3312 2HB  ALA A 219       5.836  17.203  22.451  1.00  0.97           H  
ATOM   3313 3HB  ALA A 219       5.368  17.302  20.739  1.00  0.97           H  
ATOM   3314  N   LEU A 220       2.160  17.881  20.230  1.00  0.95           N  
ATOM   3315  CA  LEU A 220       1.453  18.696  19.238  1.00  0.95           C  
ATOM   3316  C   LEU A 220       0.477  19.634  19.933  1.00  0.95           C  
ATOM   3317  O   LEU A 220       0.226  20.749  19.462  1.00  0.95           O  
ATOM   3318  CB  LEU A 220       0.722  17.852  18.174  1.00  0.95           C  
ATOM   3319  CG  LEU A 220       1.633  17.033  17.175  1.00  0.95           C  
ATOM   3320  CD1 LEU A 220       0.771  16.242  16.248  1.00  0.95           C  
ATOM   3321  CD2 LEU A 220       2.625  17.945  16.452  1.00  0.95           C  
ATOM   3322  H   LEU A 220       2.077  16.860  20.215  1.00  0.95           H  
ATOM   3323  HA  LEU A 220       2.177  19.303  18.710  1.00  0.95           H  
ATOM   3324 1HB  LEU A 220       0.090  17.129  18.695  1.00  0.95           H  
ATOM   3325 2HB  LEU A 220       0.082  18.506  17.584  1.00  0.95           H  
ATOM   3326  HG  LEU A 220       2.151  16.341  17.702  1.00  0.95           H  
ATOM   3327 1HD1 LEU A 220       1.379  15.635  15.604  1.00  0.95           H  
ATOM   3328 2HD1 LEU A 220       0.142  15.603  16.845  1.00  0.95           H  
ATOM   3329 3HD1 LEU A 220       0.161  16.906  15.646  1.00  0.95           H  
ATOM   3330 1HD2 LEU A 220       3.256  17.348  15.794  1.00  0.95           H  
ATOM   3331 2HD2 LEU A 220       2.100  18.665  15.879  1.00  0.95           H  
ATOM   3332 3HD2 LEU A 220       3.243  18.446  17.180  1.00  0.95           H  
ATOM   3333  N   LYS A 221      -0.094  19.208  21.062  1.00  0.94           N  
ATOM   3334  CA  LYS A 221      -1.013  20.098  21.762  1.00  0.94           C  
ATOM   3335  C   LYS A 221      -0.255  21.287  22.352  1.00  0.94           C  
ATOM   3336  O   LYS A 221      -0.732  22.423  22.298  1.00  0.94           O  
ATOM   3337  CB  LYS A 221      -1.784  19.362  22.853  1.00  0.94           C  
ATOM   3338  CG  LYS A 221      -2.821  18.373  22.320  1.00  0.94           C  
ATOM   3339  CD  LYS A 221      -3.570  17.669  23.447  1.00  0.94           C  
ATOM   3340  CE  LYS A 221      -4.594  16.686  22.890  1.00  0.94           C  
ATOM   3341  NZ  LYS A 221      -5.322  15.969  23.964  1.00  0.94           N  
ATOM   3342  H   LYS A 221       0.126  18.286  21.427  1.00  0.94           H  
ATOM   3343  HA  LYS A 221      -1.734  20.487  21.043  1.00  0.94           H  
ATOM   3344 1HB  LYS A 221      -1.079  18.806  23.478  1.00  0.94           H  
ATOM   3345 2HB  LYS A 221      -2.292  20.084  23.492  1.00  0.94           H  
ATOM   3346 1HG  LYS A 221      -3.542  18.904  21.696  1.00  0.94           H  
ATOM   3347 2HG  LYS A 221      -2.321  17.623  21.706  1.00  0.94           H  
ATOM   3348 1HD  LYS A 221      -2.861  17.131  24.078  1.00  0.94           H  
ATOM   3349 2HD  LYS A 221      -4.088  18.408  24.057  1.00  0.94           H  
ATOM   3350 1HE  LYS A 221      -5.313  17.229  22.278  1.00  0.94           H  
ATOM   3351 2HE  LYS A 221      -4.079  15.955  22.266  1.00  0.94           H  
ATOM   3352 1HZ  LYS A 221      -5.986  15.330  23.547  1.00  0.94           H  
ATOM   3353 2HZ  LYS A 221      -4.665  15.451  24.528  1.00  0.94           H  
ATOM   3354 3HZ  LYS A 221      -5.811  16.636  24.539  1.00  0.94           H  
ATOM   3355  N   SER A 222       0.944  21.040  22.887  1.00  0.92           N  
ATOM   3356  CA  SER A 222       1.727  22.125  23.464  1.00  0.92           C  
ATOM   3357  C   SER A 222       2.177  23.073  22.372  1.00  0.92           C  
ATOM   3358  O   SER A 222       2.113  24.291  22.539  1.00  0.92           O  
ATOM   3359  CB  SER A 222       2.931  21.599  24.214  1.00  0.92           C  
ATOM   3360  OG  SER A 222       2.545  20.871  25.350  1.00  0.92           O  
ATOM   3361  H   SER A 222       1.311  20.098  22.887  1.00  0.92           H  
ATOM   3362  HA  SER A 222       1.097  22.678  24.161  1.00  0.92           H  
ATOM   3363 1HB  SER A 222       3.515  20.957  23.548  1.00  0.92           H  
ATOM   3364 2HB  SER A 222       3.571  22.432  24.507  1.00  0.92           H  
ATOM   3365  HG  SER A 222       3.356  20.524  25.731  1.00  0.92           H  
ATOM   3366  N   TYR A 223       2.589  22.515  21.231  1.00  0.90           N  
ATOM   3367  CA  TYR A 223       3.042  23.335  20.124  1.00  0.90           C  
ATOM   3368  C   TYR A 223       1.886  24.194  19.642  1.00  0.90           C  
ATOM   3369  O   TYR A 223       2.071  25.366  19.341  1.00  0.90           O  
ATOM   3370  CB  TYR A 223       3.589  22.479  18.977  1.00  0.90           C  
ATOM   3371  CG  TYR A 223       4.890  21.766  19.296  1.00  0.90           C  
ATOM   3372  CD1 TYR A 223       5.027  20.441  18.962  1.00  0.90           C  
ATOM   3373  CD2 TYR A 223       5.924  22.419  19.942  1.00  0.90           C  
ATOM   3374  CE1 TYR A 223       6.175  19.753  19.258  1.00  0.90           C  
ATOM   3375  CE2 TYR A 223       7.084  21.729  20.250  1.00  0.90           C  
ATOM   3376  CZ  TYR A 223       7.201  20.393  19.910  1.00  0.90           C  
ATOM   3377  OH  TYR A 223       8.324  19.689  20.233  1.00  0.90           O  
ATOM   3378  H   TYR A 223       2.615  21.502  21.150  1.00  0.90           H  
ATOM   3379  HA  TYR A 223       3.832  23.998  20.477  1.00  0.90           H  
ATOM   3380 1HB  TYR A 223       2.850  21.724  18.708  1.00  0.90           H  
ATOM   3381 2HB  TYR A 223       3.756  23.108  18.111  1.00  0.90           H  
ATOM   3382  HD1 TYR A 223       4.228  19.940  18.463  1.00  0.90           H  
ATOM   3383  HD2 TYR A 223       5.823  23.468  20.217  1.00  0.90           H  
ATOM   3384  HE1 TYR A 223       6.264  18.700  18.986  1.00  0.90           H  
ATOM   3385  HE2 TYR A 223       7.898  22.239  20.767  1.00  0.90           H  
ATOM   3386  HH  TYR A 223       8.208  18.773  19.976  1.00  0.90           H  
ATOM   3387  N   SER A 224       0.676  23.626  19.604  1.00  0.89           N  
ATOM   3388  CA  SER A 224      -0.501  24.371  19.177  1.00  0.89           C  
ATOM   3389  C   SER A 224      -0.774  25.535  20.137  1.00  0.89           C  
ATOM   3390  O   SER A 224      -1.226  26.600  19.722  1.00  0.89           O  
ATOM   3391  CB  SER A 224      -1.705  23.455  19.110  1.00  0.89           C  
ATOM   3392  OG  SER A 224      -1.529  22.461  18.136  1.00  0.89           O  
ATOM   3393  H   SER A 224       0.566  22.639  19.839  1.00  0.89           H  
ATOM   3394  HA  SER A 224      -0.311  24.783  18.185  1.00  0.89           H  
ATOM   3395 1HB  SER A 224      -1.868  22.994  20.079  1.00  0.89           H  
ATOM   3396 2HB  SER A 224      -2.587  24.044  18.875  1.00  0.89           H  
ATOM   3397  HG  SER A 224      -0.833  21.861  18.503  1.00  0.89           H  
ATOM   3398  N   LYS A 225      -0.552  25.320  21.436  1.00  0.89           N  
ATOM   3399  CA  LYS A 225      -0.750  26.377  22.422  1.00  0.89           C  
ATOM   3400  C   LYS A 225       0.339  27.468  22.388  1.00  0.89           C  
ATOM   3401  O   LYS A 225       0.036  28.650  22.576  1.00  0.89           O  
ATOM   3402  CB  LYS A 225      -0.828  25.775  23.821  1.00  0.89           C  
ATOM   3403  CG  LYS A 225      -2.097  24.968  24.084  1.00  0.89           C  
ATOM   3404  CD  LYS A 225      -2.095  24.365  25.478  1.00  0.89           C  
ATOM   3405  CE  LYS A 225      -3.355  23.550  25.728  1.00  0.89           C  
ATOM   3406  NZ  LYS A 225      -3.356  22.934  27.083  1.00  0.89           N  
ATOM   3407  H   LYS A 225      -0.246  24.397  21.744  1.00  0.89           H  
ATOM   3408  HA  LYS A 225      -1.702  26.861  22.205  1.00  0.89           H  
ATOM   3409 1HB  LYS A 225       0.024  25.110  23.971  1.00  0.89           H  
ATOM   3410 2HB  LYS A 225      -0.761  26.566  24.564  1.00  0.89           H  
ATOM   3411 1HG  LYS A 225      -2.965  25.617  23.977  1.00  0.89           H  
ATOM   3412 2HG  LYS A 225      -2.175  24.170  23.351  1.00  0.89           H  
ATOM   3413 1HD  LYS A 225      -1.226  23.712  25.582  1.00  0.89           H  
ATOM   3414 2HD  LYS A 225      -2.027  25.157  26.222  1.00  0.89           H  
ATOM   3415 1HE  LYS A 225      -4.224  24.199  25.632  1.00  0.89           H  
ATOM   3416 2HE  LYS A 225      -3.419  22.758  24.979  1.00  0.89           H  
ATOM   3417 1HZ  LYS A 225      -4.205  22.402  27.212  1.00  0.89           H  
ATOM   3418 2HZ  LYS A 225      -2.557  22.323  27.175  1.00  0.89           H  
ATOM   3419 3HZ  LYS A 225      -3.306  23.661  27.783  1.00  0.89           H  
ATOM   3420  N   GLU A 226       1.603  27.077  22.172  1.00  0.91           N  
ATOM   3421  CA  GLU A 226       2.714  28.037  22.171  1.00  0.91           C  
ATOM   3422  C   GLU A 226       2.937  28.755  20.835  1.00  0.91           C  
ATOM   3423  O   GLU A 226       3.329  29.927  20.817  1.00  0.91           O  
ATOM   3424  CB  GLU A 226       4.023  27.357  22.598  1.00  0.91           C  
ATOM   3425  CG  GLU A 226       4.054  26.902  24.065  1.00  0.91           C  
ATOM   3426  CD  GLU A 226       5.391  26.302  24.505  1.00  0.91           C  
ATOM   3427  OE1 GLU A 226       6.259  26.138  23.683  1.00  0.91           O  
ATOM   3428  OE2 GLU A 226       5.535  26.026  25.677  1.00  0.91           O  
ATOM   3429  H   GLU A 226       1.796  26.086  22.040  1.00  0.91           H  
ATOM   3430  HA  GLU A 226       2.487  28.801  22.913  1.00  0.91           H  
ATOM   3431 1HB  GLU A 226       4.176  26.470  21.981  1.00  0.91           H  
ATOM   3432 2HB  GLU A 226       4.860  28.027  22.427  1.00  0.91           H  
ATOM   3433 1HG  GLU A 226       3.827  27.757  24.699  1.00  0.91           H  
ATOM   3434 2HG  GLU A 226       3.267  26.161  24.208  1.00  0.91           H  
ATOM   3435  N   ALA A 227       2.710  28.059  19.724  1.00  0.96           N  
ATOM   3436  CA  ALA A 227       2.920  28.616  18.396  1.00  0.96           C  
ATOM   3437  C   ALA A 227       1.591  28.946  17.739  1.00  0.96           C  
ATOM   3438  O   ALA A 227       0.627  28.196  17.855  1.00  0.96           O  
ATOM   3439  CB  ALA A 227       3.675  27.622  17.526  1.00  0.96           C  
ATOM   3440  H   ALA A 227       2.393  27.097  19.789  1.00  0.96           H  
ATOM   3441  HA  ALA A 227       3.495  29.533  18.496  1.00  0.96           H  
ATOM   3442 1HB  ALA A 227       3.839  28.053  16.539  1.00  0.96           H  
ATOM   3443 2HB  ALA A 227       4.630  27.397  17.985  1.00  0.96           H  
ATOM   3444 3HB  ALA A 227       3.094  26.708  17.428  1.00  0.96           H  
ATOM   3445  N   ARG A 228       1.537  30.002  16.946  1.00  1.01           N  
ATOM   3446  CA  ARG A 228       0.283  30.307  16.267  1.00  1.01           C  
ATOM   3447  C   ARG A 228       0.054  29.444  15.033  1.00  1.01           C  
ATOM   3448  O   ARG A 228       0.187  29.904  13.905  1.00  1.01           O  
ATOM   3449  CB  ARG A 228       0.226  31.773  15.893  1.00  1.01           C  
ATOM   3450  CG  ARG A 228       0.111  32.715  17.086  1.00  1.01           C  
ATOM   3451  CD  ARG A 228       0.187  34.154  16.696  1.00  1.01           C  
ATOM   3452  NE  ARG A 228       1.507  34.477  16.201  1.00  1.01           N  
ATOM   3453  CZ  ARG A 228       1.933  35.667  15.769  1.00  1.01           C  
ATOM   3454  NH1 ARG A 228       1.148  36.727  15.761  1.00  1.01           N  
ATOM   3455  NH2 ARG A 228       3.174  35.724  15.357  1.00  1.01           N  
ATOM   3456  H   ARG A 228       2.339  30.616  16.842  1.00  1.01           H  
ATOM   3457  HA  ARG A 228      -0.533  30.114  16.965  1.00  1.01           H  
ATOM   3458 1HB  ARG A 228       1.131  32.043  15.343  1.00  1.01           H  
ATOM   3459 2HB  ARG A 228      -0.625  31.952  15.236  1.00  1.01           H  
ATOM   3460 1HG  ARG A 228      -0.838  32.544  17.591  1.00  1.01           H  
ATOM   3461 2HG  ARG A 228       0.933  32.509  17.775  1.00  1.01           H  
ATOM   3462 1HD  ARG A 228      -0.535  34.362  15.908  1.00  1.01           H  
ATOM   3463 2HD  ARG A 228      -0.020  34.782  17.560  1.00  1.01           H  
ATOM   3464  HE  ARG A 228       2.198  33.719  16.158  1.00  1.01           H  
ATOM   3465 1HH1 ARG A 228       0.196  36.652  16.088  1.00  1.01           H  
ATOM   3466 2HH1 ARG A 228       1.500  37.614  15.430  1.00  1.01           H  
ATOM   3467 1HH2 ARG A 228       3.715  34.843  15.393  1.00  1.01           H  
ATOM   3468 2HH2 ARG A 228       3.577  36.581  15.014  1.00  1.01           H  
ATOM   3469  N   ALA A 229      -0.276  28.183  15.265  1.00  1.04           N  
ATOM   3470  CA  ALA A 229      -0.538  27.197  14.216  1.00  1.04           C  
ATOM   3471  C   ALA A 229      -2.022  27.232  13.830  1.00  1.04           C  
ATOM   3472  O   ALA A 229      -2.864  26.670  14.529  1.00  1.04           O  
ATOM   3473  CB  ALA A 229      -0.121  25.809  14.683  1.00  1.04           C  
ATOM   3474  H   ALA A 229      -0.320  27.914  16.248  1.00  1.04           H  
ATOM   3475  HA  ALA A 229       0.040  27.454  13.338  1.00  1.04           H  
ATOM   3476 1HB  ALA A 229      -0.302  25.090  13.889  1.00  1.04           H  
ATOM   3477 2HB  ALA A 229       0.943  25.809  14.931  1.00  1.04           H  
ATOM   3478 3HB  ALA A 229      -0.692  25.533  15.565  1.00  1.04           H  
ATOM   3479  N   GLU A 230      -2.340  27.878  12.703  1.00  1.05           N  
ATOM   3480  CA  GLU A 230      -3.732  28.116  12.275  1.00  1.05           C  
ATOM   3481  C   GLU A 230      -4.642  26.890  12.311  1.00  1.05           C  
ATOM   3482  O   GLU A 230      -5.773  26.946  12.792  1.00  1.05           O  
ATOM   3483  CB  GLU A 230      -3.739  28.623  10.825  1.00  1.05           C  
ATOM   3484  CG  GLU A 230      -5.140  28.912  10.256  1.00  1.05           C  
ATOM   3485  CD  GLU A 230      -5.136  29.361   8.800  1.00  1.05           C  
ATOM   3486  OE1 GLU A 230      -4.082  29.422   8.211  1.00  1.05           O  
ATOM   3487  OE2 GLU A 230      -6.196  29.632   8.283  1.00  1.05           O  
ATOM   3488  H   GLU A 230      -1.593  28.280  12.157  1.00  1.05           H  
ATOM   3489  HA  GLU A 230      -4.160  28.875  12.931  1.00  1.05           H  
ATOM   3490 1HB  GLU A 230      -3.157  29.543  10.760  1.00  1.05           H  
ATOM   3491 2HB  GLU A 230      -3.261  27.888  10.178  1.00  1.05           H  
ATOM   3492 1HG  GLU A 230      -5.742  28.006  10.336  1.00  1.05           H  
ATOM   3493 2HG  GLU A 230      -5.613  29.681  10.865  1.00  1.05           H  
ATOM   3494  N   MET A 231      -4.145  25.799  11.764  1.00  1.02           N  
ATOM   3495  CA  MET A 231      -4.859  24.540  11.655  1.00  1.02           C  
ATOM   3496  C   MET A 231      -4.201  23.497  12.544  1.00  1.02           C  
ATOM   3497  O   MET A 231      -4.268  22.290  12.263  1.00  1.02           O  
ATOM   3498  CB  MET A 231      -4.869  24.099  10.208  1.00  1.02           C  
ATOM   3499  CG  MET A 231      -3.501  23.798   9.697  1.00  1.02           C  
ATOM   3500  SD  MET A 231      -3.022  22.150  10.116  1.00  1.02           S  
ATOM   3501  CE  MET A 231      -1.333  22.111   9.627  1.00  1.02           C  
ATOM   3502  H   MET A 231      -3.203  25.843  11.403  1.00  1.02           H  
ATOM   3503  HA  MET A 231      -5.883  24.682  11.998  1.00  1.02           H  
ATOM   3504 1HB  MET A 231      -5.485  23.210  10.090  1.00  1.02           H  
ATOM   3505 2HB  MET A 231      -5.290  24.885   9.590  1.00  1.02           H  
ATOM   3506 1HG  MET A 231      -3.445  23.934   8.622  1.00  1.02           H  
ATOM   3507 2HG  MET A 231      -2.792  24.483  10.162  1.00  1.02           H  
ATOM   3508 1HE  MET A 231      -0.941  21.155   9.865  1.00  1.02           H  
ATOM   3509 2HE  MET A 231      -1.248  22.294   8.554  1.00  1.02           H  
ATOM   3510 3HE  MET A 231      -0.774  22.871  10.176  1.00  1.02           H  
ATOM   3511  N   GLY A 232      -3.490  23.975  13.563  1.00  0.96           N  
ATOM   3512  CA  GLY A 232      -2.760  23.097  14.448  1.00  0.96           C  
ATOM   3513  C   GLY A 232      -1.759  22.329  13.622  1.00  0.96           C  
ATOM   3514  O   GLY A 232      -1.025  22.910  12.827  1.00  0.96           O  
ATOM   3515  H   GLY A 232      -3.467  24.976  13.757  1.00  0.96           H  
ATOM   3516 1HA  GLY A 232      -2.251  23.678  15.219  1.00  0.96           H  
ATOM   3517 2HA  GLY A 232      -3.444  22.413  14.946  1.00  0.96           H  
ATOM   3518  N   PHE A 233      -1.743  21.021  13.804  1.00  0.89           N  
ATOM   3519  CA  PHE A 233      -0.835  20.151  13.084  1.00  0.89           C  
ATOM   3520  C   PHE A 233      -1.583  19.015  12.420  1.00  0.89           C  
ATOM   3521  O   PHE A 233      -1.081  17.890  12.321  1.00  0.89           O  
ATOM   3522  CB  PHE A 233       0.225  19.658  14.036  1.00  0.89           C  
ATOM   3523  CG  PHE A 233       1.028  20.783  14.545  1.00  0.89           C  
ATOM   3524  CD1 PHE A 233       0.745  21.368  15.766  1.00  0.89           C  
ATOM   3525  CD2 PHE A 233       2.056  21.286  13.785  1.00  0.89           C  
ATOM   3526  CE1 PHE A 233       1.472  22.435  16.196  1.00  0.89           C  
ATOM   3527  CE2 PHE A 233       2.780  22.346  14.223  1.00  0.89           C  
ATOM   3528  CZ  PHE A 233       2.490  22.930  15.428  1.00  0.89           C  
ATOM   3529  H   PHE A 233      -2.384  20.616  14.471  1.00  0.89           H  
ATOM   3530  HA  PHE A 233      -0.345  20.732  12.299  1.00  0.89           H  
ATOM   3531 1HB  PHE A 233      -0.242  19.154  14.880  1.00  0.89           H  
ATOM   3532 2HB  PHE A 233       0.885  18.949  13.535  1.00  0.89           H  
ATOM   3533  HD1 PHE A 233      -0.072  20.979  16.378  1.00  0.89           H  
ATOM   3534  HD2 PHE A 233       2.280  20.833  12.819  1.00  0.89           H  
ATOM   3535  HE1 PHE A 233       1.239  22.893  17.136  1.00  0.89           H  
ATOM   3536  HE2 PHE A 233       3.587  22.738  13.614  1.00  0.89           H  
ATOM   3537  HZ  PHE A 233       3.072  23.788  15.764  1.00  0.89           H  
ATOM   3538  N   LYS A 234      -2.765  19.322  11.900  1.00  0.82           N  
ATOM   3539  CA  LYS A 234      -3.595  18.310  11.264  1.00  0.82           C  
ATOM   3540  C   LYS A 234      -2.903  17.640  10.066  1.00  0.82           C  
ATOM   3541  O   LYS A 234      -3.153  16.466   9.792  1.00  0.82           O  
ATOM   3542  CB  LYS A 234      -4.939  18.922  10.872  1.00  0.82           C  
ATOM   3543  CG  LYS A 234      -5.817  19.267  12.100  1.00  0.82           C  
ATOM   3544  CD  LYS A 234      -7.145  19.905  11.698  1.00  0.82           C  
ATOM   3545  CE  LYS A 234      -7.955  20.386  12.908  1.00  0.82           C  
ATOM   3546  NZ  LYS A 234      -8.376  19.274  13.802  1.00  0.82           N  
ATOM   3547  H   LYS A 234      -3.123  20.282  11.993  1.00  0.82           H  
ATOM   3548  HA  LYS A 234      -3.801  17.538  11.999  1.00  0.82           H  
ATOM   3549 1HB  LYS A 234      -4.794  19.818  10.280  1.00  0.82           H  
ATOM   3550 2HB  LYS A 234      -5.487  18.210  10.259  1.00  0.82           H  
ATOM   3551 1HG  LYS A 234      -6.019  18.357  12.668  1.00  0.82           H  
ATOM   3552 2HG  LYS A 234      -5.273  19.962  12.739  1.00  0.82           H  
ATOM   3553 1HD  LYS A 234      -6.937  20.762  11.061  1.00  0.82           H  
ATOM   3554 2HD  LYS A 234      -7.749  19.188  11.139  1.00  0.82           H  
ATOM   3555 1HE  LYS A 234      -7.346  21.088  13.477  1.00  0.82           H  
ATOM   3556 2HE  LYS A 234      -8.848  20.901  12.550  1.00  0.82           H  
ATOM   3557 1HZ  LYS A 234      -8.911  19.638  14.572  1.00  0.82           H  
ATOM   3558 2HZ  LYS A 234      -8.976  18.599  13.300  1.00  0.82           H  
ATOM   3559 3HZ  LYS A 234      -7.572  18.794  14.151  1.00  0.82           H  
ATOM   3560  N   HIS A 235      -2.000  18.339   9.363  1.00  0.77           N  
ATOM   3561  CA  HIS A 235      -1.344  17.694   8.217  1.00  0.77           C  
ATOM   3562  C   HIS A 235      -0.398  16.578   8.681  1.00  0.77           C  
ATOM   3563  O   HIS A 235      -0.124  15.626   7.935  1.00  0.77           O  
ATOM   3564  CB  HIS A 235      -0.580  18.726   7.366  1.00  0.77           C  
ATOM   3565  CG  HIS A 235       0.788  19.200   7.864  1.00  0.77           C  
ATOM   3566  ND1 HIS A 235       0.999  19.738   9.112  1.00  0.77           N  
ATOM   3567  CD2 HIS A 235       1.961  19.327   7.202  1.00  0.77           C  
ATOM   3568  CE1 HIS A 235       2.261  20.133   9.213  1.00  0.77           C  
ATOM   3569  NE2 HIS A 235       2.860  19.899   8.067  1.00  0.77           N  
ATOM   3570  H   HIS A 235      -1.801  19.298   9.608  1.00  0.77           H  
ATOM   3571  HA  HIS A 235      -2.095  17.238   7.584  1.00  0.77           H  
ATOM   3572 1HB  HIS A 235      -0.436  18.315   6.369  1.00  0.77           H  
ATOM   3573 2HB  HIS A 235      -1.180  19.610   7.242  1.00  0.77           H  
ATOM   3574  HD2 HIS A 235       2.157  19.046   6.165  1.00  0.77           H  
ATOM   3575  HE1 HIS A 235       2.716  20.599  10.087  1.00  0.77           H  
ATOM   3576  HE2 HIS A 235       3.819  20.123   7.844  1.00  0.77           H  
ATOM   3577  N   PHE A 236       0.071  16.672   9.934  1.00  0.73           N  
ATOM   3578  CA  PHE A 236       0.951  15.657  10.472  1.00  0.73           C  
ATOM   3579  C   PHE A 236       0.102  14.549  11.024  1.00  0.73           C  
ATOM   3580  O   PHE A 236       0.467  13.393  10.888  1.00  0.73           O  
ATOM   3581  CB  PHE A 236       1.963  16.168  11.480  1.00  0.73           C  
ATOM   3582  CG  PHE A 236       2.924  15.054  11.900  1.00  0.73           C  
ATOM   3583  CD1 PHE A 236       3.560  14.267  10.930  1.00  0.73           C  
ATOM   3584  CD2 PHE A 236       3.235  14.827  13.212  1.00  0.73           C  
ATOM   3585  CE1 PHE A 236       4.460  13.284  11.268  1.00  0.73           C  
ATOM   3586  CE2 PHE A 236       4.130  13.847  13.557  1.00  0.73           C  
ATOM   3587  CZ  PHE A 236       4.749  13.071  12.578  1.00  0.73           C  
ATOM   3588  H   PHE A 236      -0.210  17.442  10.534  1.00  0.73           H  
ATOM   3589  HA  PHE A 236       1.534  15.244   9.650  1.00  0.73           H  
ATOM   3590 1HB  PHE A 236       2.538  16.989  11.048  1.00  0.73           H  
ATOM   3591 2HB  PHE A 236       1.446  16.544  12.368  1.00  0.73           H  
ATOM   3592  HD1 PHE A 236       3.326  14.438   9.886  1.00  0.73           H  
ATOM   3593  HD2 PHE A 236       2.770  15.431  13.973  1.00  0.73           H  
ATOM   3594  HE1 PHE A 236       4.939  12.683  10.494  1.00  0.73           H  
ATOM   3595  HE2 PHE A 236       4.354  13.674  14.600  1.00  0.73           H  
ATOM   3596  HZ  PHE A 236       5.458  12.296  12.860  1.00  0.73           H  
ATOM   3597  N   HIS A 237      -1.041  14.891  11.635  1.00  0.71           N  
ATOM   3598  CA  HIS A 237      -1.929  13.844  12.144  1.00  0.71           C  
ATOM   3599  C   HIS A 237      -2.363  12.983  10.987  1.00  0.71           C  
ATOM   3600  O   HIS A 237      -2.418  11.759  11.084  1.00  0.71           O  
ATOM   3601  CB  HIS A 237      -3.159  14.413  12.840  1.00  0.71           C  
ATOM   3602  CG  HIS A 237      -2.887  14.903  14.185  1.00  0.71           C  
ATOM   3603  ND1 HIS A 237      -2.591  14.049  15.232  1.00  0.71           N  
ATOM   3604  CD2 HIS A 237      -2.858  16.152  14.694  1.00  0.71           C  
ATOM   3605  CE1 HIS A 237      -2.399  14.744  16.314  1.00  0.71           C  
ATOM   3606  NE2 HIS A 237      -2.560  16.036  16.025  1.00  0.71           N  
ATOM   3607  H   HIS A 237      -1.272  15.879  11.745  1.00  0.71           H  
ATOM   3608  HA  HIS A 237      -1.410  13.214  12.846  1.00  0.71           H  
ATOM   3609 1HB  HIS A 237      -3.556  15.229  12.252  1.00  0.71           H  
ATOM   3610 2HB  HIS A 237      -3.932  13.655  12.896  1.00  0.71           H  
ATOM   3611  HD1 HIS A 237      -2.543  13.020  15.207  1.00  0.71           H  
ATOM   3612  HD2 HIS A 237      -3.024  17.134  14.261  1.00  0.71           H  
ATOM   3613  HE1 HIS A 237      -2.156  14.241  17.252  1.00  0.71           H  
ATOM   3614  N   TRP A 238      -2.641  13.605   9.860  1.00  0.70           N  
ATOM   3615  CA  TRP A 238      -2.970  12.811   8.711  1.00  0.70           C  
ATOM   3616  C   TRP A 238      -1.819  11.862   8.423  1.00  0.70           C  
ATOM   3617  O   TRP A 238      -2.007  10.653   8.323  1.00  0.70           O  
ATOM   3618  CB  TRP A 238      -3.221  13.673   7.506  1.00  0.70           C  
ATOM   3619  CG  TRP A 238      -3.555  12.899   6.269  1.00  0.70           C  
ATOM   3620  CD1 TRP A 238      -2.705  12.461   5.292  1.00  0.70           C  
ATOM   3621  CD2 TRP A 238      -4.868  12.503   5.863  1.00  0.70           C  
ATOM   3622  NE1 TRP A 238      -3.419  11.818   4.302  1.00  0.70           N  
ATOM   3623  CE2 TRP A 238      -4.748  11.848   4.634  1.00  0.70           C  
ATOM   3624  CE3 TRP A 238      -6.117  12.655   6.428  1.00  0.70           C  
ATOM   3625  CZ2 TRP A 238      -5.856  11.364   3.956  1.00  0.70           C  
ATOM   3626  CZ3 TRP A 238      -7.198  12.178   5.762  1.00  0.70           C  
ATOM   3627  CH2 TRP A 238      -7.085  11.546   4.554  1.00  0.70           C  
ATOM   3628  H   TRP A 238      -2.630  14.623   9.805  1.00  0.70           H  
ATOM   3629  HA  TRP A 238      -3.864  12.238   8.937  1.00  0.70           H  
ATOM   3630 1HB  TRP A 238      -4.046  14.332   7.734  1.00  0.70           H  
ATOM   3631 2HB  TRP A 238      -2.350  14.295   7.307  1.00  0.70           H  
ATOM   3632  HD1 TRP A 238      -1.625  12.607   5.291  1.00  0.70           H  
ATOM   3633  HE1 TRP A 238      -3.029  11.409   3.466  1.00  0.70           H  
ATOM   3634  HE3 TRP A 238      -6.236  13.162   7.386  1.00  0.70           H  
ATOM   3635  HZ2 TRP A 238      -5.796  10.867   3.003  1.00  0.70           H  
ATOM   3636  HZ3 TRP A 238      -8.157  12.328   6.224  1.00  0.70           H  
ATOM   3637  HH2 TRP A 238      -7.993  11.186   4.059  1.00  0.70           H  
ATOM   3638  N   LEU A 239      -0.605  12.393   8.312  1.00  0.70           N  
ATOM   3639  CA  LEU A 239       0.498  11.510   8.012  1.00  0.70           C  
ATOM   3640  C   LEU A 239       0.696  10.415   9.088  1.00  0.70           C  
ATOM   3641  O   LEU A 239       1.011   9.263   8.774  1.00  0.70           O  
ATOM   3642  CB  LEU A 239       1.782  12.303   7.810  1.00  0.70           C  
ATOM   3643  CG  LEU A 239       2.845  11.435   7.315  1.00  0.70           C  
ATOM   3644  CD1 LEU A 239       2.300  10.856   6.034  1.00  0.70           C  
ATOM   3645  CD2 LEU A 239       4.171  12.210   7.108  1.00  0.70           C  
ATOM   3646  H   LEU A 239      -0.450  13.401   8.399  1.00  0.70           H  
ATOM   3647  HA  LEU A 239       0.265  11.013   7.072  1.00  0.70           H  
ATOM   3648 1HB  LEU A 239       1.606  13.107   7.095  1.00  0.70           H  
ATOM   3649 2HB  LEU A 239       2.086  12.728   8.765  1.00  0.70           H  
ATOM   3650  HG  LEU A 239       2.999  10.630   8.005  1.00  0.70           H  
ATOM   3651 1HD1 LEU A 239       2.962  10.166   5.634  1.00  0.70           H  
ATOM   3652 2HD1 LEU A 239       1.373  10.344   6.243  1.00  0.70           H  
ATOM   3653 3HD1 LEU A 239       2.120  11.656   5.321  1.00  0.70           H  
ATOM   3654 1HD2 LEU A 239       4.933  11.540   6.722  1.00  0.70           H  
ATOM   3655 2HD2 LEU A 239       4.013  13.021   6.394  1.00  0.70           H  
ATOM   3656 3HD2 LEU A 239       4.508  12.625   8.055  1.00  0.70           H  
ATOM   3657  N   LEU A 240       0.487  10.752  10.364  1.00  0.70           N  
ATOM   3658  CA  LEU A 240       0.651   9.768  11.422  1.00  0.70           C  
ATOM   3659  C   LEU A 240      -0.321   8.623  11.234  1.00  0.70           C  
ATOM   3660  O   LEU A 240       0.043   7.444  11.360  1.00  0.70           O  
ATOM   3661  CB  LEU A 240       0.387  10.399  12.800  1.00  0.70           C  
ATOM   3662  CG  LEU A 240       1.415  11.367  13.352  1.00  0.70           C  
ATOM   3663  CD1 LEU A 240       0.874  12.059  14.579  1.00  0.70           C  
ATOM   3664  CD2 LEU A 240       2.577  10.593  13.726  1.00  0.70           C  
ATOM   3665  H   LEU A 240       0.233  11.701  10.593  1.00  0.70           H  
ATOM   3666  HA  LEU A 240       1.652   9.386  11.387  1.00  0.70           H  
ATOM   3667 1HB  LEU A 240      -0.559  10.932  12.752  1.00  0.70           H  
ATOM   3668 2HB  LEU A 240       0.273   9.596  13.524  1.00  0.70           H  
ATOM   3669  HG  LEU A 240       1.680  12.114  12.611  1.00  0.70           H  
ATOM   3670 1HD1 LEU A 240       1.630  12.724  14.990  1.00  0.70           H  
ATOM   3671 2HD1 LEU A 240       0.004  12.628  14.339  1.00  0.70           H  
ATOM   3672 3HD1 LEU A 240       0.613  11.313  15.297  1.00  0.70           H  
ATOM   3673 1HD2 LEU A 240       3.325  11.238  14.146  1.00  0.70           H  
ATOM   3674 2HD2 LEU A 240       2.281   9.851  14.460  1.00  0.70           H  
ATOM   3675 3HD2 LEU A 240       2.956  10.120  12.868  1.00  0.70           H  
ATOM   3676  N   GLY A 241      -1.558   8.964  10.889  1.00  0.72           N  
ATOM   3677  CA  GLY A 241      -2.584   7.972  10.650  1.00  0.72           C  
ATOM   3678  C   GLY A 241      -2.247   7.124   9.438  1.00  0.72           C  
ATOM   3679  O   GLY A 241      -2.355   5.903   9.481  1.00  0.72           O  
ATOM   3680  H   GLY A 241      -1.802   9.953  10.805  1.00  0.72           H  
ATOM   3681 1HA  GLY A 241      -2.700   7.340  11.528  1.00  0.72           H  
ATOM   3682 2HA  GLY A 241      -3.529   8.471  10.496  1.00  0.72           H  
ATOM   3683  N   ALA A 242      -1.772   7.767   8.371  1.00  0.76           N  
ATOM   3684  CA  ALA A 242      -1.463   7.076   7.128  1.00  0.76           C  
ATOM   3685  C   ALA A 242      -0.428   5.984   7.340  1.00  0.76           C  
ATOM   3686  O   ALA A 242      -0.533   4.891   6.786  1.00  0.76           O  
ATOM   3687  CB  ALA A 242      -0.939   8.076   6.102  1.00  0.76           C  
ATOM   3688  H   ALA A 242      -1.681   8.782   8.413  1.00  0.76           H  
ATOM   3689  HA  ALA A 242      -2.381   6.614   6.762  1.00  0.76           H  
ATOM   3690 1HB  ALA A 242      -0.716   7.592   5.172  1.00  0.76           H  
ATOM   3691 2HB  ALA A 242      -1.682   8.851   5.934  1.00  0.76           H  
ATOM   3692 3HB  ALA A 242      -0.041   8.524   6.488  1.00  0.76           H  
ATOM   3693  N   LEU A 243       0.557   6.261   8.186  1.00  0.80           N  
ATOM   3694  CA  LEU A 243       1.614   5.299   8.454  1.00  0.80           C  
ATOM   3695  C   LEU A 243       1.342   4.421   9.679  1.00  0.80           C  
ATOM   3696  O   LEU A 243       2.198   3.625  10.064  1.00  0.80           O  
ATOM   3697  CB  LEU A 243       2.959   6.029   8.639  1.00  0.80           C  
ATOM   3698  CG  LEU A 243       3.690   6.385   7.345  1.00  0.80           C  
ATOM   3699  CD1 LEU A 243       2.969   7.496   6.681  1.00  0.80           C  
ATOM   3700  CD2 LEU A 243       5.072   6.777   7.649  1.00  0.80           C  
ATOM   3701  H   LEU A 243       0.599   7.192   8.609  1.00  0.80           H  
ATOM   3702  HA  LEU A 243       1.701   4.643   7.593  1.00  0.80           H  
ATOM   3703 1HB  LEU A 243       2.765   6.962   9.173  1.00  0.80           H  
ATOM   3704 2HB  LEU A 243       3.623   5.414   9.248  1.00  0.80           H  
ATOM   3705  HG  LEU A 243       3.694   5.528   6.673  1.00  0.80           H  
ATOM   3706 1HD1 LEU A 243       3.472   7.753   5.762  1.00  0.80           H  
ATOM   3707 2HD1 LEU A 243       1.964   7.207   6.469  1.00  0.80           H  
ATOM   3708 3HD1 LEU A 243       2.964   8.346   7.350  1.00  0.80           H  
ATOM   3709 1HD2 LEU A 243       5.589   7.053   6.750  1.00  0.80           H  
ATOM   3710 2HD2 LEU A 243       5.040   7.594   8.286  1.00  0.80           H  
ATOM   3711 3HD2 LEU A 243       5.591   5.954   8.136  1.00  0.80           H  
ATOM   3712  N   ASP A 244       0.204   4.614  10.351  1.00  0.86           N  
ATOM   3713  CA  ASP A 244      -0.125   3.926  11.607  1.00  0.86           C  
ATOM   3714  C   ASP A 244       0.952   4.160  12.674  1.00  0.86           C  
ATOM   3715  O   ASP A 244       1.228   3.280  13.490  1.00  0.86           O  
ATOM   3716  CB  ASP A 244      -0.285   2.398  11.416  1.00  0.86           C  
ATOM   3717  CG  ASP A 244      -1.506   1.944  10.581  1.00  0.86           C  
ATOM   3718  OD1 ASP A 244      -2.604   2.367  10.866  1.00  0.86           O  
ATOM   3719  OD2 ASP A 244      -1.319   1.138   9.695  1.00  0.86           O  
ATOM   3720  H   ASP A 244      -0.498   5.247   9.973  1.00  0.86           H  
ATOM   3721  HA  ASP A 244      -1.067   4.334  11.976  1.00  0.86           H  
ATOM   3722 1HB  ASP A 244       0.608   1.990  10.952  1.00  0.86           H  
ATOM   3723 2HB  ASP A 244      -0.363   1.935  12.398  1.00  0.86           H  
ATOM   3724  N   GLY A 245       1.608   5.324  12.629  1.00  0.91           N  
ATOM   3725  CA  GLY A 245       2.675   5.665  13.569  1.00  0.91           C  
ATOM   3726  C   GLY A 245       4.015   4.999  13.209  1.00  0.91           C  
ATOM   3727  O   GLY A 245       5.034   5.219  13.873  1.00  0.91           O  
ATOM   3728  H   GLY A 245       1.297   6.025  11.955  1.00  0.91           H  
ATOM   3729 1HA  GLY A 245       2.799   6.748  13.596  1.00  0.91           H  
ATOM   3730 2HA  GLY A 245       2.381   5.356  14.569  1.00  0.91           H  
ATOM   3731  N   HIS A 246       4.044   4.199  12.146  1.00  0.94           N  
ATOM   3732  CA  HIS A 246       5.247   3.462  11.787  1.00  0.94           C  
ATOM   3733  C   HIS A 246       6.243   4.270  10.978  1.00  0.94           C  
ATOM   3734  O   HIS A 246       6.350   4.122   9.761  1.00  0.94           O  
ATOM   3735  CB  HIS A 246       4.870   2.192  11.023  1.00  0.94           C  
ATOM   3736  CG  HIS A 246       5.982   1.186  10.873  1.00  0.94           C  
ATOM   3737  ND1 HIS A 246       5.877   0.092  10.037  1.00  0.94           N  
ATOM   3738  CD2 HIS A 246       7.204   1.097  11.456  1.00  0.94           C  
ATOM   3739  CE1 HIS A 246       6.979  -0.628  10.114  1.00  0.94           C  
ATOM   3740  NE2 HIS A 246       7.803  -0.049  10.970  1.00  0.94           N  
ATOM   3741  H   HIS A 246       3.211   4.054  11.581  1.00  0.94           H  
ATOM   3742  HA  HIS A 246       5.754   3.154  12.700  1.00  0.94           H  
ATOM   3743 1HB  HIS A 246       4.028   1.708  11.524  1.00  0.94           H  
ATOM   3744 2HB  HIS A 246       4.530   2.468  10.026  1.00  0.94           H  
ATOM   3745  HD1 HIS A 246       5.087  -0.139   9.466  1.00  0.94           H  
ATOM   3746  HD2 HIS A 246       7.724   1.727  12.182  1.00  0.94           H  
ATOM   3747  HE1 HIS A 246       7.086  -1.539   9.524  1.00  0.94           H  
ATOM   3748  N   PHE A 247       6.994   5.099  11.675  1.00  0.94           N  
ATOM   3749  CA  PHE A 247       8.009   5.946  11.056  1.00  0.94           C  
ATOM   3750  C   PHE A 247       9.389   5.431  11.440  1.00  0.94           C  
ATOM   3751  O   PHE A 247       9.600   5.010  12.577  1.00  0.94           O  
ATOM   3752  CB  PHE A 247       7.841   7.374  11.547  1.00  0.94           C  
ATOM   3753  CG  PHE A 247       6.612   8.064  11.073  1.00  0.94           C  
ATOM   3754  CD1 PHE A 247       5.434   7.828  11.664  1.00  0.94           C  
ATOM   3755  CD2 PHE A 247       6.672   9.003  10.107  1.00  0.94           C  
ATOM   3756  CE1 PHE A 247       4.322   8.471  11.296  1.00  0.94           C  
ATOM   3757  CE2 PHE A 247       5.552   9.712   9.720  1.00  0.94           C  
ATOM   3758  CZ  PHE A 247       4.363   9.434  10.323  1.00  0.94           C  
ATOM   3759  H   PHE A 247       6.790   5.161  12.674  1.00  0.94           H  
ATOM   3760  HA  PHE A 247       7.905   5.909   9.969  1.00  0.94           H  
ATOM   3761 1HB  PHE A 247       7.835   7.371  12.629  1.00  0.94           H  
ATOM   3762 2HB  PHE A 247       8.698   7.963  11.230  1.00  0.94           H  
ATOM   3763  HD1 PHE A 247       5.401   7.103  12.439  1.00  0.94           H  
ATOM   3764  HD2 PHE A 247       7.622   9.179   9.663  1.00  0.94           H  
ATOM   3765  HE1 PHE A 247       3.400   8.223  11.792  1.00  0.94           H  
ATOM   3766  HE2 PHE A 247       5.614  10.469   8.943  1.00  0.94           H  
ATOM   3767  HZ  PHE A 247       3.465   9.963  10.040  1.00  0.94           H  
ATOM   3768  N   LYS A 248      10.342   5.487  10.515  1.00  0.90           N  
ATOM   3769  CA  LYS A 248      11.704   5.046  10.817  1.00  0.90           C  
ATOM   3770  C   LYS A 248      12.680   6.210  11.015  1.00  0.90           C  
ATOM   3771  O   LYS A 248      13.894   6.016  11.090  1.00  0.90           O  
ATOM   3772  CB  LYS A 248      12.196   4.103   9.735  1.00  0.90           C  
ATOM   3773  CG  LYS A 248      11.355   2.848   9.594  1.00  0.90           C  
ATOM   3774  CD  LYS A 248      11.343   2.021  10.879  1.00  0.90           C  
ATOM   3775  CE  LYS A 248      12.671   1.307  11.111  1.00  0.90           C  
ATOM   3776  NZ  LYS A 248      12.632   0.441  12.329  1.00  0.90           N  
ATOM   3777  H   LYS A 248      10.129   5.806   9.567  1.00  0.90           H  
ATOM   3778  HA  LYS A 248      11.681   4.487  11.752  1.00  0.90           H  
ATOM   3779 1HB  LYS A 248      12.187   4.616   8.775  1.00  0.90           H  
ATOM   3780 2HB  LYS A 248      13.222   3.807   9.943  1.00  0.90           H  
ATOM   3781 1HG  LYS A 248      10.331   3.126   9.337  1.00  0.90           H  
ATOM   3782 2HG  LYS A 248      11.765   2.245   8.789  1.00  0.90           H  
ATOM   3783 1HD  LYS A 248      11.146   2.679  11.728  1.00  0.90           H  
ATOM   3784 2HD  LYS A 248      10.541   1.283  10.834  1.00  0.90           H  
ATOM   3785 1HE  LYS A 248      12.899   0.688  10.244  1.00  0.90           H  
ATOM   3786 2HE  LYS A 248      13.458   2.051  11.232  1.00  0.90           H  
ATOM   3787 1HZ  LYS A 248      13.526  -0.013  12.453  1.00  0.90           H  
ATOM   3788 2HZ  LYS A 248      12.428   1.015  13.138  1.00  0.90           H  
ATOM   3789 3HZ  LYS A 248      11.909  -0.258  12.221  1.00  0.90           H  
ATOM   3790  N   GLY A 249      12.137   7.417  11.095  1.00  0.85           N  
ATOM   3791  CA  GLY A 249      12.918   8.640  11.264  1.00  0.85           C  
ATOM   3792  C   GLY A 249      12.843   9.521  10.027  1.00  0.85           C  
ATOM   3793  O   GLY A 249      12.762   9.033   8.889  1.00  0.85           O  
ATOM   3794  H   GLY A 249      11.133   7.484  11.036  1.00  0.85           H  
ATOM   3795 1HA  GLY A 249      12.550   9.198  12.123  1.00  0.85           H  
ATOM   3796 2HA  GLY A 249      13.958   8.391  11.476  1.00  0.85           H  
ATOM   3797  N   ALA A 250      12.841  10.829  10.264  1.00  0.79           N  
ATOM   3798  CA  ALA A 250      12.740  11.808   9.199  1.00  0.79           C  
ATOM   3799  C   ALA A 250      14.040  12.521   8.860  1.00  0.79           C  
ATOM   3800  O   ALA A 250      14.996  12.519   9.634  1.00  0.79           O  
ATOM   3801  CB  ALA A 250      11.729  12.854   9.566  1.00  0.79           C  
ATOM   3802  H   ALA A 250      12.870  11.172  11.225  1.00  0.79           H  
ATOM   3803  HA  ALA A 250      12.411  11.275   8.320  1.00  0.79           H  
ATOM   3804 1HB  ALA A 250      11.626  13.525   8.743  1.00  0.79           H  
ATOM   3805 2HB  ALA A 250      10.801  12.387   9.775  1.00  0.79           H  
ATOM   3806 3HB  ALA A 250      12.064  13.394  10.426  1.00  0.79           H  
ATOM   3807  N   THR A 251      14.053  13.137   7.690  1.00  0.73           N  
ATOM   3808  CA  THR A 251      15.125  14.028   7.281  1.00  0.73           C  
ATOM   3809  C   THR A 251      14.563  15.389   6.903  1.00  0.73           C  
ATOM   3810  O   THR A 251      13.683  15.492   6.041  1.00  0.73           O  
ATOM   3811  CB  THR A 251      15.906  13.454   6.085  1.00  0.73           C  
ATOM   3812  OG1 THR A 251      16.498  12.204   6.462  1.00  0.73           O  
ATOM   3813  CG2 THR A 251      16.978  14.433   5.615  1.00  0.73           C  
ATOM   3814  H   THR A 251      13.250  13.013   7.084  1.00  0.73           H  
ATOM   3815  HA  THR A 251      15.811  14.170   8.118  1.00  0.73           H  
ATOM   3816  HB  THR A 251      15.215  13.275   5.258  1.00  0.73           H  
ATOM   3817  HG1 THR A 251      16.963  12.316   7.301  1.00  0.73           H  
ATOM   3818 1HG2 THR A 251      17.510  14.010   4.765  1.00  0.73           H  
ATOM   3819 2HG2 THR A 251      16.511  15.374   5.313  1.00  0.73           H  
ATOM   3820 3HG2 THR A 251      17.678  14.623   6.426  1.00  0.73           H  
ATOM   3821  N   VAL A 252      15.069  16.454   7.520  1.00  0.70           N  
ATOM   3822  CA  VAL A 252      14.567  17.759   7.121  1.00  0.70           C  
ATOM   3823  C   VAL A 252      15.454  18.263   6.000  1.00  0.70           C  
ATOM   3824  O   VAL A 252      16.674  18.345   6.149  1.00  0.70           O  
ATOM   3825  CB  VAL A 252      14.558  18.741   8.297  1.00  0.70           C  
ATOM   3826  CG1 VAL A 252      14.037  20.119   7.842  1.00  0.70           C  
ATOM   3827  CG2 VAL A 252      13.721  18.157   9.395  1.00  0.70           C  
ATOM   3828  H   VAL A 252      15.771  16.369   8.268  1.00  0.70           H  
ATOM   3829  HA  VAL A 252      13.549  17.664   6.750  1.00  0.70           H  
ATOM   3830  HB  VAL A 252      15.579  18.874   8.661  1.00  0.70           H  
ATOM   3831 1HG1 VAL A 252      14.041  20.810   8.678  1.00  0.70           H  
ATOM   3832 2HG1 VAL A 252      14.680  20.501   7.063  1.00  0.70           H  
ATOM   3833 3HG1 VAL A 252      13.023  20.023   7.458  1.00  0.70           H  
ATOM   3834 1HG2 VAL A 252      13.734  18.819  10.236  1.00  0.70           H  
ATOM   3835 2HG2 VAL A 252      12.721  18.006   9.067  1.00  0.70           H  
ATOM   3836 3HG2 VAL A 252      14.137  17.213   9.671  1.00  0.70           H  
ATOM   3837  N   HIS A 253      14.842  18.554   4.865  1.00  0.68           N  
ATOM   3838  CA  HIS A 253      15.568  19.002   3.691  1.00  0.68           C  
ATOM   3839  C   HIS A 253      15.713  20.524   3.700  1.00  0.68           C  
ATOM   3840  O   HIS A 253      16.652  21.080   3.130  1.00  0.68           O  
ATOM   3841  CB  HIS A 253      14.861  18.497   2.431  1.00  0.68           C  
ATOM   3842  CG  HIS A 253      14.906  17.008   2.281  1.00  0.68           C  
ATOM   3843  ND1 HIS A 253      16.092  16.325   2.101  1.00  0.68           N  
ATOM   3844  CD2 HIS A 253      13.928  16.067   2.268  1.00  0.68           C  
ATOM   3845  CE1 HIS A 253      15.842  15.033   1.982  1.00  0.68           C  
ATOM   3846  NE2 HIS A 253      14.547  14.848   2.074  1.00  0.68           N  
ATOM   3847  H   HIS A 253      13.831  18.472   4.824  1.00  0.68           H  
ATOM   3848  HA  HIS A 253      16.570  18.578   3.700  1.00  0.68           H  
ATOM   3849 1HB  HIS A 253      13.816  18.802   2.457  1.00  0.68           H  
ATOM   3850 2HB  HIS A 253      15.317  18.941   1.550  1.00  0.68           H  
ATOM   3851  HD2 HIS A 253      12.855  16.239   2.380  1.00  0.68           H  
ATOM   3852  HE1 HIS A 253      16.580  14.247   1.828  1.00  0.68           H  
ATOM   3853  HE2 HIS A 253      14.094  13.916   2.001  1.00  0.68           H  
ATOM   3854  N   HIS A 254      14.781  21.180   4.383  1.00  0.69           N  
ATOM   3855  CA  HIS A 254      14.768  22.642   4.545  1.00  0.69           C  
ATOM   3856  C   HIS A 254      13.884  23.116   5.680  1.00  0.69           C  
ATOM   3857  O   HIS A 254      12.839  22.529   5.937  1.00  0.69           O  
ATOM   3858  CB  HIS A 254      14.350  23.384   3.269  1.00  0.69           C  
ATOM   3859  CG  HIS A 254      14.275  24.880   3.420  1.00  0.69           C  
ATOM   3860  ND1 HIS A 254      15.381  25.698   3.403  1.00  0.69           N  
ATOM   3861  CD2 HIS A 254      13.208  25.692   3.614  1.00  0.69           C  
ATOM   3862  CE1 HIS A 254      14.987  26.958   3.575  1.00  0.69           C  
ATOM   3863  NE2 HIS A 254      13.679  26.973   3.695  1.00  0.69           N  
ATOM   3864  H   HIS A 254      14.028  20.616   4.777  1.00  0.69           H  
ATOM   3865  HA  HIS A 254      15.780  22.972   4.781  1.00  0.69           H  
ATOM   3866 1HB  HIS A 254      15.092  23.204   2.514  1.00  0.69           H  
ATOM   3867 2HB  HIS A 254      13.393  23.012   2.909  1.00  0.69           H  
ATOM   3868  HD2 HIS A 254      12.175  25.386   3.698  1.00  0.69           H  
ATOM   3869  HE1 HIS A 254      15.635  27.832   3.611  1.00  0.69           H  
ATOM   3870  HE2 HIS A 254      13.109  27.796   3.833  1.00  0.69           H  
ATOM   3871  N   TYR A 255      14.316  24.200   6.331  1.00  0.73           N  
ATOM   3872  CA  TYR A 255      13.508  24.935   7.307  1.00  0.73           C  
ATOM   3873  C   TYR A 255      13.729  26.441   7.167  1.00  0.73           C  
ATOM   3874  O   TYR A 255      14.863  26.909   7.035  1.00  0.73           O  
ATOM   3875  CB  TYR A 255      13.741  24.514   8.757  1.00  0.73           C  
ATOM   3876  CG  TYR A 255      13.002  25.502   9.738  1.00  0.73           C  
ATOM   3877  CD1 TYR A 255      11.622  25.451   9.925  1.00  0.73           C  
ATOM   3878  CD2 TYR A 255      13.726  26.479  10.407  1.00  0.73           C  
ATOM   3879  CE1 TYR A 255      10.980  26.358  10.735  1.00  0.73           C  
ATOM   3880  CE2 TYR A 255      13.074  27.385  11.231  1.00  0.73           C  
ATOM   3881  CZ  TYR A 255      11.705  27.330  11.391  1.00  0.73           C  
ATOM   3882  OH  TYR A 255      11.056  28.254  12.203  1.00  0.73           O  
ATOM   3883  H   TYR A 255      15.221  24.577   6.082  1.00  0.73           H  
ATOM   3884  HA  TYR A 255      12.467  24.745   7.083  1.00  0.73           H  
ATOM   3885 1HB  TYR A 255      13.358  23.508   8.915  1.00  0.73           H  
ATOM   3886 2HB  TYR A 255      14.804  24.518   8.987  1.00  0.73           H  
ATOM   3887  HD1 TYR A 255      11.043  24.718   9.417  1.00  0.73           H  
ATOM   3888  HD2 TYR A 255      14.804  26.544  10.276  1.00  0.73           H  
ATOM   3889  HE1 TYR A 255       9.901  26.315  10.847  1.00  0.73           H  
ATOM   3890  HE2 TYR A 255      13.642  28.158  11.746  1.00  0.73           H  
ATOM   3891  HH  TYR A 255      11.733  28.843  12.632  1.00  0.73           H  
ATOM   3892  N   GLY A 256      12.629  27.194   7.202  1.00  0.77           N  
ATOM   3893  CA  GLY A 256      12.666  28.647   7.084  1.00  0.77           C  
ATOM   3894  C   GLY A 256      11.271  29.256   7.206  1.00  0.77           C  
ATOM   3895  O   GLY A 256      10.445  28.793   8.003  1.00  0.77           O  
ATOM   3896  H   GLY A 256      11.731  26.716   7.300  1.00  0.77           H  
ATOM   3897 1HA  GLY A 256      13.311  29.053   7.863  1.00  0.77           H  
ATOM   3898 2HA  GLY A 256      13.107  28.922   6.126  1.00  0.77           H  
ATOM   3899  N   ALA A 257      11.014  30.327   6.433  1.00  0.82           N  
ATOM   3900  CA  ALA A 257       9.706  30.978   6.501  1.00  0.82           C  
ATOM   3901  C   ALA A 257       9.151  31.315   5.123  1.00  0.82           C  
ATOM   3902  O   ALA A 257       9.901  31.638   4.199  1.00  0.82           O  
ATOM   3903  CB  ALA A 257       9.787  32.265   7.308  1.00  0.82           C  
ATOM   3904  H   ALA A 257      11.719  30.681   5.802  1.00  0.82           H  
ATOM   3905  HA  ALA A 257       9.025  30.285   6.976  1.00  0.82           H  
ATOM   3906 1HB  ALA A 257       8.797  32.708   7.368  1.00  0.82           H  
ATOM   3907 2HB  ALA A 257      10.142  32.049   8.291  1.00  0.82           H  
ATOM   3908 3HB  ALA A 257      10.464  32.958   6.814  1.00  0.82           H  
ATOM   3909  N   LEU A 258       7.826  31.191   5.012  1.00  0.87           N  
ATOM   3910  CA  LEU A 258       7.050  31.540   3.810  1.00  0.87           C  
ATOM   3911  C   LEU A 258       5.865  32.454   4.220  1.00  0.87           C  
ATOM   3912  O   LEU A 258       4.912  32.011   4.864  1.00  0.87           O  
ATOM   3913  CB  LEU A 258       6.635  30.235   3.105  1.00  0.87           C  
ATOM   3914  CG  LEU A 258       7.858  29.337   2.581  1.00  0.87           C  
ATOM   3915  CD1 LEU A 258       7.412  27.942   2.177  1.00  0.87           C  
ATOM   3916  CD2 LEU A 258       8.488  30.029   1.373  1.00  0.87           C  
ATOM   3917  H   LEU A 258       7.336  30.876   5.854  1.00  0.87           H  
ATOM   3918  HA  LEU A 258       7.691  32.107   3.134  1.00  0.87           H  
ATOM   3919 1HB  LEU A 258       6.039  29.634   3.793  1.00  0.87           H  
ATOM   3920 2HB  LEU A 258       6.028  30.495   2.254  1.00  0.87           H  
ATOM   3921  HG  LEU A 258       8.588  29.229   3.376  1.00  0.87           H  
ATOM   3922 1HD1 LEU A 258       8.277  27.377   1.845  1.00  0.87           H  
ATOM   3923 2HD1 LEU A 258       6.966  27.449   3.026  1.00  0.87           H  
ATOM   3924 3HD1 LEU A 258       6.713  27.983   1.388  1.00  0.87           H  
ATOM   3925 1HD2 LEU A 258       9.339  29.447   1.010  1.00  0.87           H  
ATOM   3926 2HD2 LEU A 258       7.751  30.126   0.578  1.00  0.87           H  
ATOM   3927 3HD2 LEU A 258       8.824  31.019   1.676  1.00  0.87           H  
ATOM   3928  N   TYR A 259       5.968  33.740   3.896  1.00  0.90           N  
ATOM   3929  CA  TYR A 259       5.075  34.835   4.340  1.00  0.90           C  
ATOM   3930  C   TYR A 259       5.090  34.924   5.843  1.00  0.90           C  
ATOM   3931  O   TYR A 259       4.097  35.317   6.453  1.00  0.90           O  
ATOM   3932  CB  TYR A 259       3.593  34.692   4.013  1.00  0.90           C  
ATOM   3933  CG  TYR A 259       3.188  34.540   2.646  1.00  0.90           C  
ATOM   3934  CD1 TYR A 259       2.793  33.308   2.213  1.00  0.90           C  
ATOM   3935  CD2 TYR A 259       3.195  35.622   1.803  1.00  0.90           C  
ATOM   3936  CE1 TYR A 259       2.392  33.144   0.938  1.00  0.90           C  
ATOM   3937  CE2 TYR A 259       2.804  35.456   0.518  1.00  0.90           C  
ATOM   3938  CZ  TYR A 259       2.401  34.224   0.077  1.00  0.90           C  
ATOM   3939  OH  TYR A 259       2.025  34.067  -1.225  1.00  0.90           O  
ATOM   3940  H   TYR A 259       6.795  34.001   3.359  1.00  0.90           H  
ATOM   3941  HA  TYR A 259       5.453  35.776   3.942  1.00  0.90           H  
ATOM   3942 1HB  TYR A 259       3.188  33.850   4.572  1.00  0.90           H  
ATOM   3943 2HB  TYR A 259       3.088  35.581   4.393  1.00  0.90           H  
ATOM   3944  HD1 TYR A 259       2.792  32.461   2.903  1.00  0.90           H  
ATOM   3945  HD2 TYR A 259       3.512  36.602   2.158  1.00  0.90           H  
ATOM   3946  HE1 TYR A 259       2.077  32.175   0.614  1.00  0.90           H  
ATOM   3947  HE2 TYR A 259       2.810  36.300  -0.163  1.00  0.90           H  
ATOM   3948  HH  TYR A 259       1.962  34.930  -1.640  1.00  0.90           H  
ATOM   3949  N   GLY A 260       6.189  34.517   6.432  1.00  0.90           N  
ATOM   3950  CA  GLY A 260       6.369  34.488   7.863  1.00  0.90           C  
ATOM   3951  C   GLY A 260       5.904  33.176   8.493  1.00  0.90           C  
ATOM   3952  O   GLY A 260       6.209  32.911   9.654  1.00  0.90           O  
ATOM   3953  H   GLY A 260       6.982  34.282   5.834  1.00  0.90           H  
ATOM   3954 1HA  GLY A 260       7.421  34.619   8.063  1.00  0.90           H  
ATOM   3955 2HA  GLY A 260       5.845  35.324   8.325  1.00  0.90           H  
ATOM   3956  N   SER A 261       5.197  32.321   7.743  1.00  0.87           N  
ATOM   3957  CA  SER A 261       4.736  31.085   8.355  1.00  0.87           C  
ATOM   3958  C   SER A 261       5.934  30.218   8.609  1.00  0.87           C  
ATOM   3959  O   SER A 261       6.914  30.301   7.867  1.00  0.87           O  
ATOM   3960  CB  SER A 261       3.743  30.371   7.457  1.00  0.87           C  
ATOM   3961  OG  SER A 261       4.334  29.934   6.270  1.00  0.87           O  
ATOM   3962  H   SER A 261       4.972  32.513   6.769  1.00  0.87           H  
ATOM   3963  HA  SER A 261       4.253  31.313   9.309  1.00  0.87           H  
ATOM   3964 1HB  SER A 261       3.339  29.524   7.968  1.00  0.87           H  
ATOM   3965 2HB  SER A 261       2.922  31.033   7.233  1.00  0.87           H  
ATOM   3966  HG  SER A 261       4.402  30.727   5.718  1.00  0.87           H  
ATOM   3967  N   GLY A 262       5.845  29.314   9.577  1.00  0.83           N  
ATOM   3968  CA  GLY A 262       6.962  28.415   9.789  1.00  0.83           C  
ATOM   3969  C   GLY A 262       6.856  27.379   8.721  1.00  0.83           C  
ATOM   3970  O   GLY A 262       5.755  26.859   8.500  1.00  0.83           O  
ATOM   3971  H   GLY A 262       4.991  29.238  10.128  1.00  0.83           H  
ATOM   3972 1HA  GLY A 262       7.911  28.950   9.718  1.00  0.83           H  
ATOM   3973 2HA  GLY A 262       6.890  27.954  10.766  1.00  0.83           H  
ATOM   3974  N   ALA A 263       7.977  27.002   8.128  1.00  0.77           N  
ATOM   3975  CA  ALA A 263       7.913  26.054   7.042  1.00  0.77           C  
ATOM   3976  C   ALA A 263       9.076  25.094   7.005  1.00  0.77           C  
ATOM   3977  O   ALA A 263      10.226  25.466   7.218  1.00  0.77           O  
ATOM   3978  CB  ALA A 263       7.896  26.855   5.751  1.00  0.77           C  
ATOM   3979  H   ALA A 263       8.857  27.471   8.350  1.00  0.77           H  
ATOM   3980  HA  ALA A 263       6.999  25.470   7.142  1.00  0.77           H  
ATOM   3981 1HB  ALA A 263       7.833  26.215   4.925  1.00  0.77           H  
ATOM   3982 2HB  ALA A 263       7.040  27.536   5.751  1.00  0.77           H  
ATOM   3983 3HB  ALA A 263       8.816  27.438   5.679  1.00  0.77           H  
ATOM   3984  N   ALA A 264       8.792  23.854   6.631  1.00  0.73           N  
ATOM   3985  CA  ALA A 264       9.860  22.890   6.450  1.00  0.73           C  
ATOM   3986  C   ALA A 264       9.478  21.821   5.477  1.00  0.73           C  
ATOM   3987  O   ALA A 264       8.324  21.415   5.421  1.00  0.73           O  
ATOM   3988  CB  ALA A 264      10.216  22.210   7.750  1.00  0.73           C  
ATOM   3989  H   ALA A 264       7.834  23.576   6.477  1.00  0.73           H  
ATOM   3990  HA  ALA A 264      10.711  23.425   6.051  1.00  0.73           H  
ATOM   3991 1HB  ALA A 264      11.033  21.510   7.579  1.00  0.73           H  
ATOM   3992 2HB  ALA A 264      10.519  22.933   8.457  1.00  0.73           H  
ATOM   3993 3HB  ALA A 264       9.350  21.673   8.120  1.00  0.73           H  
ATOM   3994  N   VAL A 265      10.472  21.311   4.779  1.00  0.71           N  
ATOM   3995  CA  VAL A 265      10.280  20.202   3.862  1.00  0.71           C  
ATOM   3996  C   VAL A 265      10.887  18.995   4.524  1.00  0.71           C  
ATOM   3997  O   VAL A 265      12.101  18.976   4.789  1.00  0.71           O  
ATOM   3998  CB  VAL A 265      10.982  20.471   2.527  1.00  0.71           C  
ATOM   3999  CG1 VAL A 265      10.804  19.349   1.600  1.00  0.71           C  
ATOM   4000  CG2 VAL A 265      10.483  21.709   1.948  1.00  0.71           C  
ATOM   4001  H   VAL A 265      11.398  21.705   4.931  1.00  0.71           H  
ATOM   4002  HA  VAL A 265       9.214  20.032   3.698  1.00  0.71           H  
ATOM   4003  HB  VAL A 265      12.050  20.571   2.709  1.00  0.71           H  
ATOM   4004 1HG1 VAL A 265      11.331  19.555   0.665  1.00  0.71           H  
ATOM   4005 2HG1 VAL A 265      11.205  18.446   2.057  1.00  0.71           H  
ATOM   4006 3HG1 VAL A 265       9.754  19.218   1.397  1.00  0.71           H  
ATOM   4007 1HG2 VAL A 265      11.000  21.914   1.008  1.00  0.71           H  
ATOM   4008 2HG2 VAL A 265       9.419  21.606   1.766  1.00  0.71           H  
ATOM   4009 3HG2 VAL A 265      10.665  22.520   2.647  1.00  0.71           H  
ATOM   4010  N   VAL A 266      10.040  18.017   4.851  1.00  0.72           N  
ATOM   4011  CA  VAL A 266      10.524  16.886   5.622  1.00  0.72           C  
ATOM   4012  C   VAL A 266      10.158  15.550   4.977  1.00  0.72           C  
ATOM   4013  O   VAL A 266       9.006  15.333   4.596  1.00  0.72           O  
ATOM   4014  CB  VAL A 266       9.913  16.936   7.039  1.00  0.72           C  
ATOM   4015  CG1 VAL A 266      10.489  15.831   7.881  1.00  0.72           C  
ATOM   4016  CG2 VAL A 266      10.100  18.313   7.644  1.00  0.72           C  
ATOM   4017  H   VAL A 266       9.052  18.101   4.596  1.00  0.72           H  
ATOM   4018  HA  VAL A 266      11.607  16.942   5.693  1.00  0.72           H  
ATOM   4019  HB  VAL A 266       8.846  16.739   6.970  1.00  0.72           H  
ATOM   4020 1HG1 VAL A 266      10.036  15.847   8.869  1.00  0.72           H  
ATOM   4021 2HG1 VAL A 266      10.294  14.876   7.411  1.00  0.72           H  
ATOM   4022 3HG1 VAL A 266      11.566  15.971   7.976  1.00  0.72           H  
ATOM   4023 1HG2 VAL A 266       9.645  18.327   8.630  1.00  0.72           H  
ATOM   4024 2HG2 VAL A 266      11.140  18.541   7.716  1.00  0.72           H  
ATOM   4025 3HG2 VAL A 266       9.617  19.062   7.021  1.00  0.72           H  
ATOM   4026  N   GLU A 267      11.143  14.663   4.864  1.00  0.79           N  
ATOM   4027  CA  GLU A 267      10.956  13.306   4.345  1.00  0.79           C  
ATOM   4028  C   GLU A 267      10.926  12.286   5.462  1.00  0.79           C  
ATOM   4029  O   GLU A 267      11.749  12.337   6.366  1.00  0.79           O  
ATOM   4030  CB  GLU A 267      12.057  12.948   3.355  1.00  0.79           C  
ATOM   4031  CG  GLU A 267      12.036  11.506   2.848  1.00  0.79           C  
ATOM   4032  CD  GLU A 267      13.123  11.229   1.834  1.00  0.79           C  
ATOM   4033  OE1 GLU A 267      13.851  12.143   1.501  1.00  0.79           O  
ATOM   4034  OE2 GLU A 267      13.226  10.108   1.389  1.00  0.79           O  
ATOM   4035  H   GLU A 267      12.071  14.936   5.191  1.00  0.79           H  
ATOM   4036  HA  GLU A 267       9.994  13.252   3.841  1.00  0.79           H  
ATOM   4037 1HB  GLU A 267      11.986  13.603   2.491  1.00  0.79           H  
ATOM   4038 2HB  GLU A 267      13.026  13.121   3.824  1.00  0.79           H  
ATOM   4039 1HG  GLU A 267      12.215  10.855   3.704  1.00  0.79           H  
ATOM   4040 2HG  GLU A 267      11.061  11.249   2.458  1.00  0.79           H  
ATOM   4041  N   PHE A 268       9.989  11.354   5.395  1.00  0.93           N  
ATOM   4042  CA  PHE A 268       9.861  10.302   6.391  1.00  0.93           C  
ATOM   4043  C   PHE A 268      10.137   8.934   5.776  1.00  0.93           C  
ATOM   4044  O   PHE A 268       9.515   8.531   4.774  1.00  0.93           O  
ATOM   4045  CB  PHE A 268       8.461  10.351   6.965  1.00  0.93           C  
ATOM   4046  CG  PHE A 268       8.194  11.653   7.664  1.00  0.93           C  
ATOM   4047  CD1 PHE A 268       7.823  12.723   6.910  1.00  0.93           C  
ATOM   4048  CD2 PHE A 268       8.293  11.827   9.040  1.00  0.93           C  
ATOM   4049  CE1 PHE A 268       7.582  13.915   7.473  1.00  0.93           C  
ATOM   4050  CE2 PHE A 268       8.018  13.040   9.616  1.00  0.93           C  
ATOM   4051  CZ  PHE A 268       7.666  14.081   8.827  1.00  0.93           C  
ATOM   4052  H   PHE A 268       9.326  11.377   4.628  1.00  0.93           H  
ATOM   4053  HA  PHE A 268      10.581  10.472   7.187  1.00  0.93           H  
ATOM   4054 1HB  PHE A 268       7.755  10.247   6.169  1.00  0.93           H  
ATOM   4055 2HB  PHE A 268       8.319   9.533   7.645  1.00  0.93           H  
ATOM   4056  HD1 PHE A 268       7.746  12.610   5.833  1.00  0.93           H  
ATOM   4057  HD2 PHE A 268       8.598  11.008   9.670  1.00  0.93           H  
ATOM   4058  HE1 PHE A 268       7.329  14.744   6.833  1.00  0.93           H  
ATOM   4059  HE2 PHE A 268       8.097  13.168  10.694  1.00  0.93           H  
ATOM   4060  HZ  PHE A 268       7.466  15.041   9.265  1.00  0.93           H  
ATOM   4061  N   SER A 269      11.092   8.217   6.378  1.00  1.18           N  
ATOM   4062  CA  SER A 269      11.453   6.895   5.898  1.00  1.18           C  
ATOM   4063  C   SER A 269      10.463   5.865   6.412  1.00  1.18           C  
ATOM   4064  O   SER A 269       9.944   5.991   7.531  1.00  1.18           O  
ATOM   4065  CB  SER A 269      12.851   6.541   6.346  1.00  1.18           C  
ATOM   4066  OG  SER A 269      13.799   7.406   5.790  1.00  1.18           O  
ATOM   4067  H   SER A 269      11.589   8.592   7.191  1.00  1.18           H  
ATOM   4068  HA  SER A 269      11.419   6.896   4.807  1.00  1.18           H  
ATOM   4069 1HB  SER A 269      12.904   6.597   7.437  1.00  1.18           H  
ATOM   4070 2HB  SER A 269      13.073   5.514   6.060  1.00  1.18           H  
ATOM   4071  HG  SER A 269      13.663   8.258   6.224  1.00  1.18           H  
ATOM   4072  N   ILE A 270      10.210   4.849   5.589  1.00  1.57           N  
ATOM   4073  CA  ILE A 270       9.288   3.767   5.916  1.00  1.57           C  
ATOM   4074  C   ILE A 270       9.942   2.399   5.750  1.00  1.57           C  
ATOM   4075  O   ILE A 270      10.597   2.132   4.743  1.00  1.57           O  
ATOM   4076  CB  ILE A 270       8.027   3.872   5.036  1.00  1.57           C  
ATOM   4077  CG1 ILE A 270       7.371   5.201   5.279  1.00  1.57           C  
ATOM   4078  CG2 ILE A 270       7.048   2.755   5.310  1.00  1.57           C  
ATOM   4079  CD1 ILE A 270       6.253   5.427   4.402  1.00  1.57           C  
ATOM   4080  H   ILE A 270      10.674   4.829   4.691  1.00  1.57           H  
ATOM   4081  HA  ILE A 270       8.986   3.872   6.958  1.00  1.57           H  
ATOM   4082  HB  ILE A 270       8.320   3.835   3.983  1.00  1.57           H  
ATOM   4083 1HG1 ILE A 270       7.055   5.255   6.312  1.00  1.57           H  
ATOM   4084 2HG1 ILE A 270       8.080   5.999   5.087  1.00  1.57           H  
ATOM   4085 1HG2 ILE A 270       6.176   2.870   4.662  1.00  1.57           H  
ATOM   4086 2HG2 ILE A 270       7.518   1.803   5.106  1.00  1.57           H  
ATOM   4087 3HG2 ILE A 270       6.734   2.791   6.354  1.00  1.57           H  
ATOM   4088 1HD1 ILE A 270       5.817   6.401   4.585  1.00  1.57           H  
ATOM   4089 2HD1 ILE A 270       6.600   5.370   3.394  1.00  1.57           H  
ATOM   4090 3HD1 ILE A 270       5.513   4.656   4.575  1.00  1.57           H  
ATOM   4091  N   ALA A 271       9.810   1.548   6.757  1.00  2.11           N  
ATOM   4092  CA  ALA A 271      10.362   0.203   6.679  1.00  2.11           C  
ATOM   4093  C   ALA A 271       9.682  -0.577   5.566  1.00  2.11           C  
ATOM   4094  O   ALA A 271       8.470  -0.459   5.383  1.00  2.11           O  
ATOM   4095  CB  ALA A 271      10.179  -0.523   7.991  1.00  2.11           C  
ATOM   4096  H   ALA A 271       9.284   1.826   7.574  1.00  2.11           H  
ATOM   4097  HA  ALA A 271      11.424   0.278   6.445  1.00  2.11           H  
ATOM   4098 1HB  ALA A 271      10.604  -1.523   7.913  1.00  2.11           H  
ATOM   4099 2HB  ALA A 271      10.671   0.012   8.782  1.00  2.11           H  
ATOM   4100 3HB  ALA A 271       9.123  -0.597   8.207  1.00  2.11           H  
ATOM   4101  N   ALA A 272      10.443  -1.408   4.869  1.00  2.75           N  
ATOM   4102  CA  ALA A 272       9.891  -2.237   3.808  1.00  2.75           C  
ATOM   4103  C   ALA A 272      10.916  -3.276   3.381  1.00  2.75           C  
ATOM   4104  O   ALA A 272      10.557  -4.394   3.012  1.00  2.75           O  
ATOM   4105  OXT ALA A 272      12.106  -3.059   3.604  1.00  2.75           O  
ATOM   4106  CB  ALA A 272       9.473  -1.378   2.617  1.00  2.75           C  
ATOM   4107  H   ALA A 272      11.431  -1.454   5.068  1.00  2.75           H  
ATOM   4108  HA  ALA A 272       9.017  -2.759   4.199  1.00  2.75           H  
ATOM   4109 1HB  ALA A 272       9.052  -2.016   1.843  1.00  2.75           H  
ATOM   4110 2HB  ALA A 272       8.724  -0.644   2.920  1.00  2.75           H  
ATOM   4111 3HB  ALA A 272      10.344  -0.856   2.224  1.00  2.75           H  
TER    4112
ENDMDL

REMARK ID 596042 MODEL 5 2024-02-24_00000079_2_19
PFRMAT TS
TARGET 2024-02-24_00000079_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.966   0.086  -3.753  1.00  0.94           N  
ATOM      2  CA  THR A   1       0.719   0.807  -3.566  1.00  0.94           C  
ATOM      3  C   THR A   1       0.707   1.558  -2.250  1.00  0.94           C  
ATOM      4  O   THR A   1       1.240   1.076  -1.253  1.00  0.94           O  
ATOM      5  CB  THR A   1      -0.479  -0.154  -3.562  1.00  0.94           C  
ATOM      6  OG1 THR A   1      -1.700   0.601  -3.572  1.00  0.94           O  
ATOM      7  CG2 THR A   1      -0.447  -1.009  -2.291  1.00  0.94           C  
ATOM      8 1H   THR A   1       1.874  -0.549  -4.531  1.00  0.94           H  
ATOM      9 2H   THR A   1       2.685   0.764  -3.953  1.00  0.94           H  
ATOM     10 3H   THR A   1       2.230  -0.440  -2.921  1.00  0.94           H  
ATOM     11  HA  THR A   1       0.605   1.527  -4.376  1.00  0.94           H  
ATOM     12  HB  THR A   1      -0.439  -0.795  -4.441  1.00  0.94           H  
ATOM     13  HG1 THR A   1      -1.743   1.165  -2.782  1.00  0.94           H  
ATOM     14 1HG2 THR A   1      -1.299  -1.685  -2.284  1.00  0.94           H  
ATOM     15 2HG2 THR A   1       0.478  -1.589  -2.267  1.00  0.94           H  
ATOM     16 3HG2 THR A   1      -0.494  -0.357  -1.419  1.00  0.94           H  
ATOM     17  N   ILE A   2       0.054   2.708  -2.237  1.00  0.88           N  
ATOM     18  CA  ILE A   2      -0.091   3.481  -1.009  1.00  0.88           C  
ATOM     19  C   ILE A   2      -1.410   3.147  -0.354  1.00  0.88           C  
ATOM     20  O   ILE A   2      -2.429   3.046  -1.037  1.00  0.88           O  
ATOM     21  CB  ILE A   2       0.053   4.992  -1.247  1.00  0.88           C  
ATOM     22  CG1 ILE A   2       1.431   5.257  -1.720  1.00  0.88           C  
ATOM     23  CG2 ILE A   2      -0.251   5.816   0.014  1.00  0.88           C  
ATOM     24  CD1 ILE A   2       1.593   6.617  -2.130  1.00  0.88           C  
ATOM     25  H   ILE A   2      -0.359   3.061  -3.091  1.00  0.88           H  
ATOM     26  HA  ILE A   2       0.704   3.193  -0.332  1.00  0.88           H  
ATOM     27  HB  ILE A   2      -0.631   5.296  -2.037  1.00  0.88           H  
ATOM     28 1HG1 ILE A   2       2.138   5.035  -0.919  1.00  0.88           H  
ATOM     29 2HG1 ILE A   2       1.656   4.616  -2.568  1.00  0.88           H  
ATOM     30 1HG2 ILE A   2      -0.134   6.873  -0.203  1.00  0.88           H  
ATOM     31 2HG2 ILE A   2      -1.267   5.632   0.334  1.00  0.88           H  
ATOM     32 3HG2 ILE A   2       0.440   5.534   0.814  1.00  0.88           H  
ATOM     33 1HD1 ILE A   2       2.584   6.769  -2.455  1.00  0.88           H  
ATOM     34 2HD1 ILE A   2       0.901   6.842  -2.937  1.00  0.88           H  
ATOM     35 3HD1 ILE A   2       1.390   7.249  -1.280  1.00  0.88           H  
ATOM     36  N   VAL A   3      -1.379   2.911   0.951  1.00  0.81           N  
ATOM     37  CA  VAL A   3      -2.596   2.567   1.672  1.00  0.81           C  
ATOM     38  C   VAL A   3      -3.131   3.716   2.528  1.00  0.81           C  
ATOM     39  O   VAL A   3      -4.297   3.714   2.922  1.00  0.81           O  
ATOM     40  CB  VAL A   3      -2.358   1.329   2.545  1.00  0.81           C  
ATOM     41  CG1 VAL A   3      -1.970   0.168   1.654  1.00  0.81           C  
ATOM     42  CG2 VAL A   3      -1.265   1.579   3.589  1.00  0.81           C  
ATOM     43  H   VAL A   3      -0.485   2.991   1.431  1.00  0.81           H  
ATOM     44  HA  VAL A   3      -3.356   2.305   0.940  1.00  0.81           H  
ATOM     45  HB  VAL A   3      -3.290   1.074   3.048  1.00  0.81           H  
ATOM     46 1HG1 VAL A   3      -1.847  -0.710   2.272  1.00  0.81           H  
ATOM     47 2HG1 VAL A   3      -2.759  -0.009   0.923  1.00  0.81           H  
ATOM     48 3HG1 VAL A   3      -1.035   0.396   1.134  1.00  0.81           H  
ATOM     49 1HG2 VAL A   3      -1.133   0.679   4.192  1.00  0.81           H  
ATOM     50 2HG2 VAL A   3      -0.343   1.815   3.088  1.00  0.81           H  
ATOM     51 3HG2 VAL A   3      -1.547   2.407   4.238  1.00  0.81           H  
ATOM     52  N   SER A   4      -2.286   4.697   2.793  1.00  0.76           N  
ATOM     53  CA  SER A   4      -2.657   5.891   3.545  1.00  0.76           C  
ATOM     54  C   SER A   4      -1.565   6.925   3.435  1.00  0.76           C  
ATOM     55  O   SER A   4      -0.408   6.578   3.165  1.00  0.76           O  
ATOM     56  CB  SER A   4      -2.896   5.573   5.009  1.00  0.76           C  
ATOM     57  OG  SER A   4      -1.715   5.146   5.627  1.00  0.76           O  
ATOM     58  H   SER A   4      -1.347   4.616   2.437  1.00  0.76           H  
ATOM     59  HA  SER A   4      -3.571   6.310   3.117  1.00  0.76           H  
ATOM     60 1HB  SER A   4      -3.268   6.467   5.515  1.00  0.76           H  
ATOM     61 2HB  SER A   4      -3.661   4.804   5.111  1.00  0.76           H  
ATOM     62  HG  SER A   4      -1.958   4.942   6.534  1.00  0.76           H  
ATOM     63  N   ALA A   5      -1.885   8.170   3.761  1.00  0.71           N  
ATOM     64  CA  ALA A   5      -0.822   9.144   3.839  1.00  0.71           C  
ATOM     65  C   ALA A   5      -1.061  10.167   4.917  1.00  0.71           C  
ATOM     66  O   ALA A   5      -2.198  10.459   5.277  1.00  0.71           O  
ATOM     67  CB  ALA A   5      -0.670   9.833   2.532  1.00  0.71           C  
ATOM     68  H   ALA A   5      -2.853   8.453   3.924  1.00  0.71           H  
ATOM     69  HA  ALA A   5       0.096   8.622   4.087  1.00  0.71           H  
ATOM     70 1HB  ALA A   5       0.127  10.509   2.683  1.00  0.71           H  
ATOM     71 2HB  ALA A   5      -0.436   9.103   1.768  1.00  0.71           H  
ATOM     72 3HB  ALA A   5      -1.562  10.361   2.270  1.00  0.71           H  
ATOM     73  N   PHE A   6       0.029  10.677   5.473  1.00  0.68           N  
ATOM     74  CA  PHE A   6      -0.070  11.667   6.527  1.00  0.68           C  
ATOM     75  C   PHE A   6       0.948  12.793   6.390  1.00  0.68           C  
ATOM     76  O   PHE A   6       2.016  12.611   5.803  1.00  0.68           O  
ATOM     77  CB  PHE A   6       0.135  10.987   7.890  1.00  0.68           C  
ATOM     78  CG  PHE A   6      -0.806   9.871   8.160  1.00  0.68           C  
ATOM     79  CD1 PHE A   6      -0.510   8.596   7.718  1.00  0.68           C  
ATOM     80  CD2 PHE A   6      -1.971  10.065   8.852  1.00  0.68           C  
ATOM     81  CE1 PHE A   6      -1.371   7.561   7.953  1.00  0.68           C  
ATOM     82  CE2 PHE A   6      -2.824   8.996   9.104  1.00  0.68           C  
ATOM     83  CZ  PHE A   6      -2.518   7.754   8.646  1.00  0.68           C  
ATOM     84  H   PHE A   6       0.940  10.375   5.132  1.00  0.68           H  
ATOM     85  HA  PHE A   6      -1.062  12.096   6.486  1.00  0.68           H  
ATOM     86 1HB  PHE A   6       1.144  10.620   7.967  1.00  0.68           H  
ATOM     87 2HB  PHE A   6       0.002  11.735   8.678  1.00  0.68           H  
ATOM     88  HD1 PHE A   6       0.414   8.422   7.162  1.00  0.68           H  
ATOM     89  HD2 PHE A   6      -2.214  11.068   9.212  1.00  0.68           H  
ATOM     90  HE1 PHE A   6      -1.135   6.584   7.588  1.00  0.68           H  
ATOM     91  HE2 PHE A   6      -3.742   9.143   9.666  1.00  0.68           H  
ATOM     92  HZ  PHE A   6      -3.191   6.919   8.832  1.00  0.68           H  
ATOM     93  N   LEU A   7       0.617  13.938   6.959  1.00  0.67           N  
ATOM     94  CA  LEU A   7       1.612  14.982   7.160  1.00  0.67           C  
ATOM     95  C   LEU A   7       1.720  15.174   8.661  1.00  0.67           C  
ATOM     96  O   LEU A   7       0.697  15.274   9.347  1.00  0.67           O  
ATOM     97  CB  LEU A   7       1.242  16.315   6.501  1.00  0.67           C  
ATOM     98  CG  LEU A   7       1.099  16.370   4.978  1.00  0.67           C  
ATOM     99  CD1 LEU A   7       0.626  17.773   4.658  1.00  0.67           C  
ATOM    100  CD2 LEU A   7       2.416  16.016   4.276  1.00  0.67           C  
ATOM    101  H   LEU A   7      -0.327  14.033   7.336  1.00  0.67           H  
ATOM    102  HA  LEU A   7       2.579  14.652   6.782  1.00  0.67           H  
ATOM    103 1HB  LEU A   7       0.296  16.649   6.924  1.00  0.67           H  
ATOM    104 2HB  LEU A   7       2.006  17.045   6.780  1.00  0.67           H  
ATOM    105  HG  LEU A   7       0.379  15.676   4.653  1.00  0.67           H  
ATOM    106 1HD1 LEU A   7       0.474  17.894   3.625  1.00  0.67           H  
ATOM    107 2HD1 LEU A   7      -0.311  17.960   5.177  1.00  0.67           H  
ATOM    108 3HD1 LEU A   7       1.373  18.492   4.996  1.00  0.67           H  
ATOM    109 1HD2 LEU A   7       2.290  16.063   3.203  1.00  0.67           H  
ATOM    110 2HD2 LEU A   7       3.178  16.700   4.567  1.00  0.67           H  
ATOM    111 3HD2 LEU A   7       2.712  15.005   4.555  1.00  0.67           H  
ATOM    112  N   VAL A   8       2.939  15.176   9.182  1.00  0.67           N  
ATOM    113  CA  VAL A   8       3.124  15.340  10.618  1.00  0.67           C  
ATOM    114  C   VAL A   8       4.239  16.363  10.901  1.00  0.67           C  
ATOM    115  O   VAL A   8       5.138  16.526  10.072  1.00  0.67           O  
ATOM    116  CB  VAL A   8       3.506  13.973  11.232  1.00  0.67           C  
ATOM    117  CG1 VAL A   8       2.389  12.906  10.984  1.00  0.67           C  
ATOM    118  CG2 VAL A   8       4.793  13.553  10.672  1.00  0.67           C  
ATOM    119  H   VAL A   8       3.746  15.059   8.564  1.00  0.67           H  
ATOM    120  HA  VAL A   8       2.184  15.684  11.041  1.00  0.67           H  
ATOM    121  HB  VAL A   8       3.620  14.081  12.280  1.00  0.67           H  
ATOM    122 1HG1 VAL A   8       2.675  11.970  11.438  1.00  0.67           H  
ATOM    123 2HG1 VAL A   8       1.465  13.247  11.420  1.00  0.67           H  
ATOM    124 3HG1 VAL A   8       2.248  12.750   9.920  1.00  0.67           H  
ATOM    125 1HG2 VAL A   8       5.093  12.605  11.109  1.00  0.67           H  
ATOM    126 2HG2 VAL A   8       4.695  13.452   9.597  1.00  0.67           H  
ATOM    127 3HG2 VAL A   8       5.541  14.316  10.903  1.00  0.67           H  
ATOM    128  N   PRO A   9       4.230  17.047  12.060  1.00  0.69           N  
ATOM    129  CA  PRO A   9       5.270  17.943  12.502  1.00  0.69           C  
ATOM    130  C   PRO A   9       6.506  17.145  12.811  1.00  0.69           C  
ATOM    131  O   PRO A   9       6.415  15.991  13.225  1.00  0.69           O  
ATOM    132  CB  PRO A   9       4.683  18.577  13.761  1.00  0.69           C  
ATOM    133  CG  PRO A   9       3.664  17.582  14.254  1.00  0.69           C  
ATOM    134  CD  PRO A   9       3.113  16.934  12.995  1.00  0.69           C  
ATOM    135  HA  PRO A   9       5.463  18.693  11.720  1.00  0.69           H  
ATOM    136 1HB  PRO A   9       5.483  18.736  14.490  1.00  0.69           H  
ATOM    137 2HB  PRO A   9       4.268  19.543  13.542  1.00  0.69           H  
ATOM    138 1HG  PRO A   9       4.139  16.856  14.936  1.00  0.69           H  
ATOM    139 2HG  PRO A   9       2.885  18.100  14.835  1.00  0.69           H  
ATOM    140 1HD  PRO A   9       2.891  15.908  13.223  1.00  0.69           H  
ATOM    141 2HD  PRO A   9       2.239  17.484  12.622  1.00  0.69           H  
ATOM    142  N   GLY A  10       7.656  17.776  12.678  1.00  0.72           N  
ATOM    143  CA  GLY A  10       8.915  17.135  13.010  1.00  0.72           C  
ATOM    144  C   GLY A  10       9.487  17.563  14.364  1.00  0.72           C  
ATOM    145  O   GLY A  10      10.693  17.436  14.601  1.00  0.72           O  
ATOM    146  H   GLY A  10       7.664  18.724  12.331  1.00  0.72           H  
ATOM    147 1HA  GLY A  10       8.756  16.056  13.017  1.00  0.72           H  
ATOM    148 2HA  GLY A  10       9.633  17.339  12.222  1.00  0.72           H  
ATOM    149  N   SER A  11       8.666  18.201  15.189  1.00  0.75           N  
ATOM    150  CA  SER A  11       9.154  18.691  16.469  1.00  0.75           C  
ATOM    151  C   SER A  11       9.085  17.618  17.554  1.00  0.75           C  
ATOM    152  O   SER A  11       8.055  16.975  17.714  1.00  0.75           O  
ATOM    153  CB  SER A  11       8.364  19.870  16.936  1.00  0.75           C  
ATOM    154  OG  SER A  11       8.778  20.259  18.221  1.00  0.75           O  
ATOM    155  H   SER A  11       7.694  18.298  14.935  1.00  0.75           H  
ATOM    156  HA  SER A  11      10.169  19.025  16.298  1.00  0.75           H  
ATOM    157 1HB  SER A  11       8.478  20.702  16.241  1.00  0.75           H  
ATOM    158 2HB  SER A  11       7.333  19.596  16.958  1.00  0.75           H  
ATOM    159  HG  SER A  11       8.260  21.039  18.433  1.00  0.75           H  
ATOM    160  N   PRO A  12      10.121  17.466  18.383  1.00  0.79           N  
ATOM    161  CA  PRO A  12      10.226  16.518  19.463  1.00  0.79           C  
ATOM    162  C   PRO A  12       9.426  16.915  20.648  1.00  0.79           C  
ATOM    163  O   PRO A  12       9.254  16.121  21.567  1.00  0.79           O  
ATOM    164  CB  PRO A  12      11.698  16.552  19.776  1.00  0.79           C  
ATOM    165  CG  PRO A  12      12.080  17.932  19.444  1.00  0.79           C  
ATOM    166  CD  PRO A  12      11.275  18.323  18.267  1.00  0.79           C  
ATOM    167  HA  PRO A  12       9.892  15.541  19.136  1.00  0.79           H  
ATOM    168 1HB  PRO A  12      11.876  16.256  20.806  1.00  0.79           H  
ATOM    169 2HB  PRO A  12      12.223  15.837  19.146  1.00  0.79           H  
ATOM    170 1HG  PRO A  12      11.977  18.611  20.303  1.00  0.79           H  
ATOM    171 2HG  PRO A  12      13.064  17.908  19.181  1.00  0.79           H  
ATOM    172 1HD  PRO A  12      11.020  19.376  18.368  1.00  0.79           H  
ATOM    173 2HD  PRO A  12      11.812  18.116  17.352  1.00  0.79           H  
ATOM    174  N   LEU A  13       8.914  18.136  20.662  1.00  0.83           N  
ATOM    175  CA  LEU A  13       8.240  18.573  21.861  1.00  0.83           C  
ATOM    176  C   LEU A  13       7.205  17.618  22.518  1.00  0.83           C  
ATOM    177  O   LEU A  13       7.273  17.454  23.748  1.00  0.83           O  
ATOM    178  CB  LEU A  13       7.707  19.990  21.612  1.00  0.83           C  
ATOM    179  CG  LEU A  13       6.684  20.288  20.557  1.00  0.83           C  
ATOM    180  CD1 LEU A  13       5.288  20.004  20.949  1.00  0.83           C  
ATOM    181  CD2 LEU A  13       6.773  21.705  20.333  1.00  0.83           C  
ATOM    182  H   LEU A  13       9.003  18.781  19.869  1.00  0.83           H  
ATOM    183  HA  LEU A  13       9.020  18.716  22.604  1.00  0.83           H  
ATOM    184 1HB  LEU A  13       7.298  20.331  22.479  1.00  0.83           H  
ATOM    185 2HB  LEU A  13       8.546  20.609  21.391  1.00  0.83           H  
ATOM    186  HG  LEU A  13       6.906  19.744  19.669  1.00  0.83           H  
ATOM    187 1HD1 LEU A  13       4.613  20.296  20.149  1.00  0.83           H  
ATOM    188 2HD1 LEU A  13       5.122  18.993  21.180  1.00  0.83           H  
ATOM    189 3HD1 LEU A  13       5.101  20.566  21.756  1.00  0.83           H  
ATOM    190 1HD2 LEU A  13       6.075  21.918  19.620  1.00  0.83           H  
ATOM    191 2HD2 LEU A  13       6.536  22.245  21.238  1.00  0.83           H  
ATOM    192 3HD2 LEU A  13       7.754  21.986  20.007  1.00  0.83           H  
ATOM    193  N   PRO A  14       6.363  16.819  21.793  1.00  0.88           N  
ATOM    194  CA  PRO A  14       5.385  15.913  22.372  1.00  0.88           C  
ATOM    195  C   PRO A  14       6.027  14.826  23.244  1.00  0.88           C  
ATOM    196  O   PRO A  14       5.345  14.185  24.045  1.00  0.88           O  
ATOM    197  CB  PRO A  14       4.729  15.290  21.139  1.00  0.88           C  
ATOM    198  CG  PRO A  14       4.981  16.243  20.017  1.00  0.88           C  
ATOM    199  CD  PRO A  14       6.351  16.743  20.288  1.00  0.88           C  
ATOM    200  HA  PRO A  14       4.653  16.494  22.954  1.00  0.88           H  
ATOM    201 1HB  PRO A  14       5.160  14.291  20.953  1.00  0.88           H  
ATOM    202 2HB  PRO A  14       3.665  15.148  21.324  1.00  0.88           H  
ATOM    203 1HG  PRO A  14       4.905  15.723  19.049  1.00  0.88           H  
ATOM    204 2HG  PRO A  14       4.224  17.038  20.010  1.00  0.88           H  
ATOM    205 1HD  PRO A  14       7.040  15.966  19.932  1.00  0.88           H  
ATOM    206 2HD  PRO A  14       6.495  17.659  19.785  1.00  0.88           H  
ATOM    207  N   HIS A  15       7.334  14.596  23.041  1.00  0.93           N  
ATOM    208  CA  HIS A  15       8.103  13.572  23.731  1.00  0.93           C  
ATOM    209  C   HIS A  15       8.977  14.118  24.838  1.00  0.93           C  
ATOM    210  O   HIS A  15       9.579  13.350  25.592  1.00  0.93           O  
ATOM    211  CB  HIS A  15       9.085  12.917  22.757  1.00  0.93           C  
ATOM    212  CG  HIS A  15       8.500  12.200  21.649  1.00  0.93           C  
ATOM    213  ND1 HIS A  15       7.822  11.016  21.803  1.00  0.93           N  
ATOM    214  CD2 HIS A  15       8.493  12.475  20.341  1.00  0.93           C  
ATOM    215  CE1 HIS A  15       7.429  10.594  20.631  1.00  0.93           C  
ATOM    216  NE2 HIS A  15       7.826  11.463  19.724  1.00  0.93           N  
ATOM    217  H   HIS A  15       7.855  15.172  22.384  1.00  0.93           H  
ATOM    218  HA  HIS A  15       7.434  12.824  24.153  1.00  0.93           H  
ATOM    219 1HB  HIS A  15       9.740  13.689  22.347  1.00  0.93           H  
ATOM    220 2HB  HIS A  15       9.721  12.223  23.304  1.00  0.93           H  
ATOM    221  HD2 HIS A  15       8.948  13.346  19.873  1.00  0.93           H  
ATOM    222  HE1 HIS A  15       6.877   9.682  20.453  1.00  0.93           H  
ATOM    223  HE2 HIS A  15       7.670  11.405  18.722  1.00  0.93           H  
ATOM    224  N   LEU A  16       9.103  15.433  24.905  1.00  0.98           N  
ATOM    225  CA  LEU A  16      10.047  16.020  25.832  1.00  0.98           C  
ATOM    226  C   LEU A  16       9.339  16.549  27.065  1.00  0.98           C  
ATOM    227  O   LEU A  16       9.772  16.304  28.197  1.00  0.98           O  
ATOM    228  CB  LEU A  16      10.801  17.123  25.108  1.00  0.98           C  
ATOM    229  CG  LEU A  16      11.614  16.675  23.884  1.00  0.98           C  
ATOM    230  CD1 LEU A  16      12.209  17.883  23.242  1.00  0.98           C  
ATOM    231  CD2 LEU A  16      12.697  15.683  24.279  1.00  0.98           C  
ATOM    232  H   LEU A  16       8.542  16.035  24.308  1.00  0.98           H  
ATOM    233  HA  LEU A  16      10.758  15.256  26.140  1.00  0.98           H  
ATOM    234 1HB  LEU A  16      10.086  17.872  24.778  1.00  0.98           H  
ATOM    235 2HB  LEU A  16      11.468  17.576  25.805  1.00  0.98           H  
ATOM    236  HG  LEU A  16      10.960  16.203  23.186  1.00  0.98           H  
ATOM    237 1HD1 LEU A  16      12.762  17.591  22.376  1.00  0.98           H  
ATOM    238 2HD1 LEU A  16      11.426  18.577  22.951  1.00  0.98           H  
ATOM    239 3HD1 LEU A  16      12.869  18.350  23.937  1.00  0.98           H  
ATOM    240 1HD2 LEU A  16      13.252  15.374  23.395  1.00  0.98           H  
ATOM    241 2HD2 LEU A  16      13.381  16.151  24.990  1.00  0.98           H  
ATOM    242 3HD2 LEU A  16      12.244  14.802  24.741  1.00  0.98           H  
ATOM    243  N   ARG A  17       8.229  17.256  26.855  1.00  1.06           N  
ATOM    244  CA  ARG A  17       7.461  17.753  27.995  1.00  1.06           C  
ATOM    245  C   ARG A  17       5.974  17.523  27.698  1.00  1.06           C  
ATOM    246  O   ARG A  17       5.204  18.480  27.633  1.00  1.06           O  
ATOM    247  CB  ARG A  17       7.707  19.232  28.283  1.00  1.06           C  
ATOM    248  CG  ARG A  17       9.139  19.634  28.675  1.00  1.06           C  
ATOM    249  CD  ARG A  17       9.504  19.157  30.036  1.00  1.06           C  
ATOM    250  NE  ARG A  17      10.852  19.570  30.436  1.00  1.06           N  
ATOM    251  CZ  ARG A  17      11.985  18.845  30.255  1.00  1.06           C  
ATOM    252  NH1 ARG A  17      11.948  17.655  29.692  1.00  1.06           N  
ATOM    253  NH2 ARG A  17      13.145  19.336  30.668  1.00  1.06           N  
ATOM    254  H   ARG A  17       7.916  17.423  25.893  1.00  1.06           H  
ATOM    255  HA  ARG A  17       7.757  17.215  28.889  1.00  1.06           H  
ATOM    256 1HB  ARG A  17       7.330  19.853  27.542  1.00  1.06           H  
ATOM    257 2HB  ARG A  17       7.125  19.471  29.168  1.00  1.06           H  
ATOM    258 1HG  ARG A  17       9.855  19.232  27.960  1.00  1.06           H  
ATOM    259 2HG  ARG A  17       9.204  20.723  28.675  1.00  1.06           H  
ATOM    260 1HD  ARG A  17       8.798  19.561  30.760  1.00  1.06           H  
ATOM    261 2HD  ARG A  17       9.462  18.070  30.062  1.00  1.06           H  
ATOM    262  HE  ARG A  17      10.947  20.470  30.881  1.00  1.06           H  
ATOM    263 1HH1 ARG A  17      11.065  17.248  29.347  1.00  1.06           H  
ATOM    264 2HH1 ARG A  17      12.799  17.122  29.590  1.00  1.06           H  
ATOM    265 1HH2 ARG A  17      13.186  20.248  31.100  1.00  1.06           H  
ATOM    266 2HH2 ARG A  17      13.992  18.802  30.549  1.00  1.06           H  
ATOM    267  N   PRO A  18       5.506  16.261  27.650  1.00  1.14           N  
ATOM    268  CA  PRO A  18       4.184  15.836  27.195  1.00  1.14           C  
ATOM    269  C   PRO A  18       3.043  16.369  28.057  1.00  1.14           C  
ATOM    270  O   PRO A  18       1.888  16.360  27.639  1.00  1.14           O  
ATOM    271  CB  PRO A  18       4.267  14.312  27.299  1.00  1.14           C  
ATOM    272  CG  PRO A  18       5.324  14.049  28.340  1.00  1.14           C  
ATOM    273  CD  PRO A  18       6.340  15.138  28.147  1.00  1.14           C  
ATOM    274  HA  PRO A  18       4.051  16.143  26.145  1.00  1.14           H  
ATOM    275 1HB  PRO A  18       3.284  13.909  27.578  1.00  1.14           H  
ATOM    276 2HB  PRO A  18       4.529  13.891  26.328  1.00  1.14           H  
ATOM    277 1HG  PRO A  18       4.870  14.071  29.349  1.00  1.14           H  
ATOM    278 2HG  PRO A  18       5.753  13.047  28.204  1.00  1.14           H  
ATOM    279 1HD  PRO A  18       6.791  15.343  29.121  1.00  1.14           H  
ATOM    280 2HD  PRO A  18       7.075  14.822  27.393  1.00  1.14           H  
ATOM    281  N   ASP A  19       3.379  16.833  29.262  1.00  1.21           N  
ATOM    282  CA  ASP A  19       2.419  17.355  30.225  1.00  1.21           C  
ATOM    283  C   ASP A  19       2.007  18.801  29.929  1.00  1.21           C  
ATOM    284  O   ASP A  19       1.090  19.332  30.559  1.00  1.21           O  
ATOM    285  CB  ASP A  19       3.023  17.280  31.624  1.00  1.21           C  
ATOM    286  CG  ASP A  19       3.198  15.847  32.121  1.00  1.21           C  
ATOM    287  OD1 ASP A  19       2.488  14.975  31.675  1.00  1.21           O  
ATOM    288  OD2 ASP A  19       4.060  15.637  32.935  1.00  1.21           O  
ATOM    289  H   ASP A  19       4.346  16.819  29.534  1.00  1.21           H  
ATOM    290  HA  ASP A  19       1.525  16.732  30.187  1.00  1.21           H  
ATOM    291 1HB  ASP A  19       3.995  17.773  31.623  1.00  1.21           H  
ATOM    292 2HB  ASP A  19       2.383  17.818  32.324  1.00  1.21           H  
ATOM    293  N   VAL A  20       2.683  19.450  28.982  1.00  1.26           N  
ATOM    294  CA  VAL A  20       2.313  20.811  28.609  1.00  1.26           C  
ATOM    295  C   VAL A  20       0.990  20.743  27.854  1.00  1.26           C  
ATOM    296  O   VAL A  20       0.872  20.022  26.865  1.00  1.26           O  
ATOM    297  CB  VAL A  20       3.420  21.436  27.737  1.00  1.26           C  
ATOM    298  CG1 VAL A  20       3.015  22.791  27.208  1.00  1.26           C  
ATOM    299  CG2 VAL A  20       4.680  21.569  28.554  1.00  1.26           C  
ATOM    300  H   VAL A  20       3.451  18.990  28.493  1.00  1.26           H  
ATOM    301  HA  VAL A  20       2.185  21.409  29.512  1.00  1.26           H  
ATOM    302  HB  VAL A  20       3.611  20.786  26.903  1.00  1.26           H  
ATOM    303 1HG1 VAL A  20       3.817  23.194  26.594  1.00  1.26           H  
ATOM    304 2HG1 VAL A  20       2.130  22.697  26.610  1.00  1.26           H  
ATOM    305 3HG1 VAL A  20       2.829  23.446  28.040  1.00  1.26           H  
ATOM    306 1HG2 VAL A  20       5.468  21.971  27.935  1.00  1.26           H  
ATOM    307 2HG2 VAL A  20       4.500  22.232  29.398  1.00  1.26           H  
ATOM    308 3HG2 VAL A  20       4.974  20.594  28.919  1.00  1.26           H  
ATOM    309  N   LYS A  21       0.011  21.544  28.263  1.00  1.27           N  
ATOM    310  CA  LYS A  21      -1.325  21.481  27.658  1.00  1.27           C  
ATOM    311  C   LYS A  21      -1.343  21.726  26.152  1.00  1.27           C  
ATOM    312  O   LYS A  21      -2.130  21.120  25.420  1.00  1.27           O  
ATOM    313  CB  LYS A  21      -2.237  22.503  28.327  1.00  1.27           C  
ATOM    314  CG  LYS A  21      -2.621  22.168  29.764  1.00  1.27           C  
ATOM    315  CD  LYS A  21      -3.512  23.252  30.365  1.00  1.27           C  
ATOM    316  CE  LYS A  21      -3.889  22.934  31.806  1.00  1.27           C  
ATOM    317  NZ  LYS A  21      -4.726  24.010  32.409  1.00  1.27           N  
ATOM    318  H   LYS A  21       0.171  22.147  29.057  1.00  1.27           H  
ATOM    319  HA  LYS A  21      -1.727  20.481  27.837  1.00  1.27           H  
ATOM    320 1HB  LYS A  21      -1.747  23.478  28.330  1.00  1.27           H  
ATOM    321 2HB  LYS A  21      -3.153  22.604  27.747  1.00  1.27           H  
ATOM    322 1HG  LYS A  21      -3.150  21.213  29.785  1.00  1.27           H  
ATOM    323 2HG  LYS A  21      -1.717  22.072  30.368  1.00  1.27           H  
ATOM    324 1HD  LYS A  21      -2.988  24.208  30.338  1.00  1.27           H  
ATOM    325 2HD  LYS A  21      -4.423  23.341  29.773  1.00  1.27           H  
ATOM    326 1HE  LYS A  21      -4.445  21.998  31.830  1.00  1.27           H  
ATOM    327 2HE  LYS A  21      -2.980  22.821  32.396  1.00  1.27           H  
ATOM    328 1HZ  LYS A  21      -4.956  23.765  33.361  1.00  1.27           H  
ATOM    329 2HZ  LYS A  21      -4.213  24.881  32.400  1.00  1.27           H  
ATOM    330 3HZ  LYS A  21      -5.576  24.115  31.874  1.00  1.27           H  
ATOM    331  N   SER A  22      -0.451  22.583  25.676  1.00  1.23           N  
ATOM    332  CA  SER A  22      -0.403  22.896  24.260  1.00  1.23           C  
ATOM    333  C   SER A  22       0.347  21.838  23.465  1.00  1.23           C  
ATOM    334  O   SER A  22       0.355  21.879  22.235  1.00  1.23           O  
ATOM    335  CB  SER A  22       0.267  24.236  24.040  1.00  1.23           C  
ATOM    336  OG  SER A  22      -0.487  25.277  24.601  1.00  1.23           O  
ATOM    337  H   SER A  22       0.184  23.041  26.312  1.00  1.23           H  
ATOM    338  HA  SER A  22      -1.425  22.946  23.884  1.00  1.23           H  
ATOM    339 1HB  SER A  22       1.265  24.225  24.487  1.00  1.23           H  
ATOM    340 2HB  SER A  22       0.393  24.409  22.971  1.00  1.23           H  
ATOM    341  HG  SER A  22      -0.030  26.098  24.356  1.00  1.23           H  
ATOM    342  N   TRP A  23       1.021  20.911  24.155  1.00  1.15           N  
ATOM    343  CA  TRP A  23       1.780  19.883  23.472  1.00  1.15           C  
ATOM    344  C   TRP A  23       1.044  18.548  23.539  1.00  1.15           C  
ATOM    345  O   TRP A  23       1.092  17.761  22.588  1.00  1.15           O  
ATOM    346  CB  TRP A  23       3.163  19.718  24.098  1.00  1.15           C  
ATOM    347  CG  TRP A  23       4.072  20.990  24.009  1.00  1.15           C  
ATOM    348  CD1 TRP A  23       3.776  22.205  23.431  1.00  1.15           C  
ATOM    349  CD2 TRP A  23       5.471  21.089  24.392  1.00  1.15           C  
ATOM    350  NE1 TRP A  23       4.881  23.021  23.445  1.00  1.15           N  
ATOM    351  CE2 TRP A  23       5.915  22.364  24.010  1.00  1.15           C  
ATOM    352  CE3 TRP A  23       6.372  20.214  24.965  1.00  1.15           C  
ATOM    353  CZ2 TRP A  23       7.221  22.767  24.184  1.00  1.15           C  
ATOM    354  CZ3 TRP A  23       7.706  20.638  25.131  1.00  1.15           C  
ATOM    355  CH2 TRP A  23       8.103  21.872  24.757  1.00  1.15           C  
ATOM    356  H   TRP A  23       0.978  20.888  25.168  1.00  1.15           H  
ATOM    357  HA  TRP A  23       1.900  20.164  22.426  1.00  1.15           H  
ATOM    358 1HB  TRP A  23       3.049  19.434  25.145  1.00  1.15           H  
ATOM    359 2HB  TRP A  23       3.685  18.898  23.604  1.00  1.15           H  
ATOM    360  HD1 TRP A  23       2.840  22.483  22.988  1.00  1.15           H  
ATOM    361  HE1 TRP A  23       4.952  23.975  23.034  1.00  1.15           H  
ATOM    362  HE3 TRP A  23       6.060  19.212  25.256  1.00  1.15           H  
ATOM    363  HZ2 TRP A  23       7.561  23.756  23.872  1.00  1.15           H  
ATOM    364  HZ3 TRP A  23       8.420  19.941  25.563  1.00  1.15           H  
ATOM    365  HH2 TRP A  23       9.141  22.157  24.900  1.00  1.15           H  
ATOM    366  N   GLU A  24       0.270  18.343  24.614  1.00  1.06           N  
ATOM    367  CA  GLU A  24      -0.476  17.098  24.810  1.00  1.06           C  
ATOM    368  C   GLU A  24      -1.378  16.839  23.620  1.00  1.06           C  
ATOM    369  O   GLU A  24      -1.523  15.706  23.164  1.00  1.06           O  
ATOM    370  CB  GLU A  24      -1.345  17.143  26.075  1.00  1.06           C  
ATOM    371  CG  GLU A  24      -2.086  15.811  26.359  1.00  1.06           C  
ATOM    372  CD  GLU A  24      -2.945  15.809  27.629  1.00  1.06           C  
ATOM    373  OE1 GLU A  24      -3.060  16.828  28.269  1.00  1.06           O  
ATOM    374  OE2 GLU A  24      -3.472  14.770  27.954  1.00  1.06           O  
ATOM    375  H   GLU A  24       0.267  19.036  25.359  1.00  1.06           H  
ATOM    376  HA  GLU A  24       0.235  16.276  24.901  1.00  1.06           H  
ATOM    377 1HB  GLU A  24      -0.713  17.377  26.937  1.00  1.06           H  
ATOM    378 2HB  GLU A  24      -2.081  17.943  25.984  1.00  1.06           H  
ATOM    379 1HG  GLU A  24      -2.727  15.587  25.505  1.00  1.06           H  
ATOM    380 2HG  GLU A  24      -1.344  15.016  26.433  1.00  1.06           H  
ATOM    381  N   SER A  25      -1.977  17.902  23.094  1.00  0.96           N  
ATOM    382  CA  SER A  25      -2.883  17.777  21.967  1.00  0.96           C  
ATOM    383  C   SER A  25      -2.172  17.181  20.742  1.00  0.96           C  
ATOM    384  O   SER A  25      -2.770  16.402  19.991  1.00  0.96           O  
ATOM    385  CB  SER A  25      -3.478  19.125  21.643  1.00  0.96           C  
ATOM    386  OG  SER A  25      -4.282  19.592  22.701  1.00  0.96           O  
ATOM    387  H   SER A  25      -1.807  18.811  23.510  1.00  0.96           H  
ATOM    388  HA  SER A  25      -3.691  17.102  22.251  1.00  0.96           H  
ATOM    389 1HB  SER A  25      -2.681  19.841  21.435  1.00  0.96           H  
ATOM    390 2HB  SER A  25      -4.081  19.027  20.751  1.00  0.96           H  
ATOM    391  HG  SER A  25      -3.677  19.785  23.434  1.00  0.96           H  
ATOM    392  N   PHE A  26      -0.902  17.556  20.522  1.00  0.87           N  
ATOM    393  CA  PHE A  26      -0.155  17.018  19.395  1.00  0.87           C  
ATOM    394  C   PHE A  26       0.224  15.586  19.671  1.00  0.87           C  
ATOM    395  O   PHE A  26       0.186  14.745  18.775  1.00  0.87           O  
ATOM    396  CB  PHE A  26       1.104  17.829  19.072  1.00  0.87           C  
ATOM    397  CG  PHE A  26       0.869  19.017  18.238  1.00  0.87           C  
ATOM    398  CD1 PHE A  26       0.866  20.299  18.754  1.00  0.87           C  
ATOM    399  CD2 PHE A  26       0.646  18.832  16.875  1.00  0.87           C  
ATOM    400  CE1 PHE A  26       0.640  21.365  17.916  1.00  0.87           C  
ATOM    401  CE2 PHE A  26       0.419  19.889  16.043  1.00  0.87           C  
ATOM    402  CZ  PHE A  26       0.413  21.147  16.561  1.00  0.87           C  
ATOM    403  H   PHE A  26      -0.422  18.154  21.185  1.00  0.87           H  
ATOM    404  HA  PHE A  26      -0.799  17.038  18.516  1.00  0.87           H  
ATOM    405 1HB  PHE A  26       1.568  18.156  20.006  1.00  0.87           H  
ATOM    406 2HB  PHE A  26       1.824  17.190  18.561  1.00  0.87           H  
ATOM    407  HD1 PHE A  26       1.046  20.463  19.823  1.00  0.87           H  
ATOM    408  HD2 PHE A  26       0.655  17.818  16.480  1.00  0.87           H  
ATOM    409  HE1 PHE A  26       0.647  22.377  18.318  1.00  0.87           H  
ATOM    410  HE2 PHE A  26       0.247  19.734  14.977  1.00  0.87           H  
ATOM    411  HZ  PHE A  26       0.250  21.980  15.900  1.00  0.87           H  
ATOM    412  N   LYS A  27       0.562  15.286  20.926  1.00  0.81           N  
ATOM    413  CA  LYS A  27       0.926  13.919  21.257  1.00  0.81           C  
ATOM    414  C   LYS A  27      -0.228  12.997  20.912  1.00  0.81           C  
ATOM    415  O   LYS A  27      -0.044  11.995  20.218  1.00  0.81           O  
ATOM    416  CB  LYS A  27       1.279  13.769  22.737  1.00  0.81           C  
ATOM    417  CG  LYS A  27       1.708  12.358  23.113  1.00  0.81           C  
ATOM    418  CD  LYS A  27       2.113  12.250  24.573  1.00  0.81           C  
ATOM    419  CE  LYS A  27       2.483  10.814  24.924  1.00  0.81           C  
ATOM    420  NZ  LYS A  27       2.863  10.660  26.352  1.00  0.81           N  
ATOM    421  H   LYS A  27       0.582  16.021  21.634  1.00  0.81           H  
ATOM    422  HA  LYS A  27       1.786  13.625  20.655  1.00  0.81           H  
ATOM    423 1HB  LYS A  27       2.079  14.462  23.005  1.00  0.81           H  
ATOM    424 2HB  LYS A  27       0.414  14.025  23.346  1.00  0.81           H  
ATOM    425 1HG  LYS A  27       0.878  11.672  22.922  1.00  0.81           H  
ATOM    426 2HG  LYS A  27       2.552  12.063  22.491  1.00  0.81           H  
ATOM    427 1HD  LYS A  27       2.977  12.893  24.750  1.00  0.81           H  
ATOM    428 2HD  LYS A  27       1.292  12.583  25.210  1.00  0.81           H  
ATOM    429 1HE  LYS A  27       1.632  10.172  24.717  1.00  0.81           H  
ATOM    430 2HE  LYS A  27       3.321  10.502  24.301  1.00  0.81           H  
ATOM    431 1HZ  LYS A  27       3.099   9.696  26.538  1.00  0.81           H  
ATOM    432 2HZ  LYS A  27       3.662  11.247  26.547  1.00  0.81           H  
ATOM    433 3HZ  LYS A  27       2.089  10.937  26.939  1.00  0.81           H  
ATOM    434  N   VAL A  28      -1.429  13.378  21.340  1.00  0.77           N  
ATOM    435  CA  VAL A  28      -2.615  12.585  21.078  1.00  0.77           C  
ATOM    436  C   VAL A  28      -2.906  12.486  19.588  1.00  0.77           C  
ATOM    437  O   VAL A  28      -3.248  11.414  19.086  1.00  0.77           O  
ATOM    438  CB  VAL A  28      -3.820  13.166  21.815  1.00  0.77           C  
ATOM    439  CG1 VAL A  28      -5.079  12.449  21.363  1.00  0.77           C  
ATOM    440  CG2 VAL A  28      -3.602  12.996  23.317  1.00  0.77           C  
ATOM    441  H   VAL A  28      -1.508  14.232  21.897  1.00  0.77           H  
ATOM    442  HA  VAL A  28      -2.441  11.584  21.464  1.00  0.77           H  
ATOM    443  HB  VAL A  28      -3.922  14.227  21.573  1.00  0.77           H  
ATOM    444 1HG1 VAL A  28      -5.941  12.861  21.884  1.00  0.77           H  
ATOM    445 2HG1 VAL A  28      -5.205  12.584  20.288  1.00  0.77           H  
ATOM    446 3HG1 VAL A  28      -4.992  11.384  21.587  1.00  0.77           H  
ATOM    447 1HG2 VAL A  28      -4.450  13.408  23.860  1.00  0.77           H  
ATOM    448 2HG2 VAL A  28      -3.499  11.933  23.548  1.00  0.77           H  
ATOM    449 3HG2 VAL A  28      -2.694  13.519  23.614  1.00  0.77           H  
ATOM    450  N   ALA A  29      -2.795  13.596  18.865  1.00  0.75           N  
ATOM    451  CA  ALA A  29      -3.044  13.556  17.436  1.00  0.75           C  
ATOM    452  C   ALA A  29      -2.100  12.591  16.733  1.00  0.75           C  
ATOM    453  O   ALA A  29      -2.515  11.827  15.855  1.00  0.75           O  
ATOM    454  CB  ALA A  29      -2.875  14.931  16.883  1.00  0.75           C  
ATOM    455  H   ALA A  29      -2.548  14.484  19.305  1.00  0.75           H  
ATOM    456  HA  ALA A  29      -4.066  13.217  17.277  1.00  0.75           H  
ATOM    457 1HB  ALA A  29      -3.087  14.939  15.825  1.00  0.75           H  
ATOM    458 2HB  ALA A  29      -3.561  15.556  17.407  1.00  0.75           H  
ATOM    459 3HB  ALA A  29      -1.858  15.270  17.057  1.00  0.75           H  
ATOM    460  N   MET A  30      -0.837  12.586  17.146  1.00  0.74           N  
ATOM    461  CA  MET A  30       0.122  11.670  16.571  1.00  0.74           C  
ATOM    462  C   MET A  30      -0.244  10.237  16.948  1.00  0.74           C  
ATOM    463  O   MET A  30      -0.195   9.344  16.106  1.00  0.74           O  
ATOM    464  CB  MET A  30       1.517  12.044  17.023  1.00  0.74           C  
ATOM    465  CG  MET A  30       2.036  13.347  16.428  1.00  0.74           C  
ATOM    466  SD  MET A  30       2.242  13.257  14.661  1.00  0.74           S  
ATOM    467  CE  MET A  30       3.770  12.326  14.603  1.00  0.74           C  
ATOM    468  H   MET A  30      -0.531  13.244  17.865  1.00  0.74           H  
ATOM    469  HA  MET A  30       0.075  11.754  15.487  1.00  0.74           H  
ATOM    470 1HB  MET A  30       1.542  12.123  18.111  1.00  0.74           H  
ATOM    471 2HB  MET A  30       2.185  11.253  16.725  1.00  0.74           H  
ATOM    472 1HG  MET A  30       1.335  14.145  16.647  1.00  0.74           H  
ATOM    473 2HG  MET A  30       2.994  13.600  16.881  1.00  0.74           H  
ATOM    474 1HE  MET A  30       4.062  12.141  13.577  1.00  0.74           H  
ATOM    475 2HE  MET A  30       4.558  12.889  15.105  1.00  0.74           H  
ATOM    476 3HE  MET A  30       3.627  11.391  15.106  1.00  0.74           H  
ATOM    477  N   GLN A  31      -0.709  10.018  18.183  1.00  0.74           N  
ATOM    478  CA  GLN A  31      -1.101   8.670  18.585  1.00  0.74           C  
ATOM    479  C   GLN A  31      -2.250   8.183  17.707  1.00  0.74           C  
ATOM    480  O   GLN A  31      -2.272   7.009  17.315  1.00  0.74           O  
ATOM    481  CB  GLN A  31      -1.531   8.621  20.061  1.00  0.74           C  
ATOM    482  CG  GLN A  31      -0.409   8.792  21.076  1.00  0.74           C  
ATOM    483  CD  GLN A  31      -0.928   8.884  22.512  1.00  0.74           C  
ATOM    484  OE1 GLN A  31      -2.009   9.417  22.782  1.00  0.74           O  
ATOM    485  NE2 GLN A  31      -0.154   8.343  23.445  1.00  0.74           N  
ATOM    486  H   GLN A  31      -0.734  10.778  18.862  1.00  0.74           H  
ATOM    487  HA  GLN A  31      -0.249   8.005  18.443  1.00  0.74           H  
ATOM    488 1HB  GLN A  31      -2.265   9.397  20.245  1.00  0.74           H  
ATOM    489 2HB  GLN A  31      -2.017   7.669  20.260  1.00  0.74           H  
ATOM    490 1HG  GLN A  31       0.251   7.928  21.008  1.00  0.74           H  
ATOM    491 2HG  GLN A  31       0.146   9.688  20.848  1.00  0.74           H  
ATOM    492 1HE2 GLN A  31      -0.442   8.356  24.403  1.00  0.74           H  
ATOM    493 2HE2 GLN A  31       0.710   7.913  23.185  1.00  0.74           H  
ATOM    494  N   ASN A  32      -3.181   9.090  17.370  1.00  0.74           N  
ATOM    495  CA  ASN A  32      -4.307   8.753  16.506  1.00  0.74           C  
ATOM    496  C   ASN A  32      -3.802   8.368  15.112  1.00  0.74           C  
ATOM    497  O   ASN A  32      -4.280   7.393  14.528  1.00  0.74           O  
ATOM    498  CB  ASN A  32      -5.300   9.896  16.463  1.00  0.74           C  
ATOM    499  CG  ASN A  32      -6.091  10.028  17.751  1.00  0.74           C  
ATOM    500  OD1 ASN A  32      -6.203   9.075  18.535  1.00  0.74           O  
ATOM    501  ND2 ASN A  32      -6.645  11.190  17.985  1.00  0.74           N  
ATOM    502  H   ASN A  32      -3.110  10.032  17.758  1.00  0.74           H  
ATOM    503  HA  ASN A  32      -4.811   7.879  16.920  1.00  0.74           H  
ATOM    504 1HB  ASN A  32      -4.774  10.828  16.281  1.00  0.74           H  
ATOM    505 2HB  ASN A  32      -5.990   9.750  15.633  1.00  0.74           H  
ATOM    506 1HD2 ASN A  32      -7.190  11.325  18.813  1.00  0.74           H  
ATOM    507 2HD2 ASN A  32      -6.534  11.940  17.335  1.00  0.74           H  
ATOM    508  N   VAL A  33      -2.776   9.071  14.615  1.00  0.75           N  
ATOM    509  CA  VAL A  33      -2.160   8.691  13.346  1.00  0.75           C  
ATOM    510  C   VAL A  33      -1.554   7.306  13.454  1.00  0.75           C  
ATOM    511  O   VAL A  33      -1.717   6.487  12.551  1.00  0.75           O  
ATOM    512  CB  VAL A  33      -1.108   9.706  12.885  1.00  0.75           C  
ATOM    513  CG1 VAL A  33      -0.307   9.121  11.726  1.00  0.75           C  
ATOM    514  CG2 VAL A  33      -1.799  10.934  12.438  1.00  0.75           C  
ATOM    515  H   VAL A  33      -2.440   9.892  15.124  1.00  0.75           H  
ATOM    516  HA  VAL A  33      -2.940   8.667  12.585  1.00  0.75           H  
ATOM    517  HB  VAL A  33      -0.441   9.943  13.688  1.00  0.75           H  
ATOM    518 1HG1 VAL A  33       0.432   9.844  11.382  1.00  0.75           H  
ATOM    519 2HG1 VAL A  33       0.192   8.219  12.039  1.00  0.75           H  
ATOM    520 3HG1 VAL A  33      -0.946   8.874  10.954  1.00  0.75           H  
ATOM    521 1HG2 VAL A  33      -1.054  11.634  12.095  1.00  0.75           H  
ATOM    522 2HG2 VAL A  33      -2.481  10.700  11.628  1.00  0.75           H  
ATOM    523 3HG2 VAL A  33      -2.363  11.354  13.275  1.00  0.75           H  
ATOM    524  N   GLY A  34      -0.882   7.037  14.570  1.00  0.77           N  
ATOM    525  CA  GLY A  34      -0.292   5.734  14.834  1.00  0.77           C  
ATOM    526  C   GLY A  34      -1.357   4.651  14.672  1.00  0.77           C  
ATOM    527  O   GLY A  34      -1.157   3.661  13.961  1.00  0.77           O  
ATOM    528  H   GLY A  34      -0.771   7.779  15.261  1.00  0.77           H  
ATOM    529 1HA  GLY A  34       0.543   5.553  14.161  1.00  0.77           H  
ATOM    530 2HA  GLY A  34       0.103   5.718  15.850  1.00  0.77           H  
ATOM    531  N   GLU A  35      -2.500   4.838  15.333  1.00  0.80           N  
ATOM    532  CA  GLU A  35      -3.579   3.859  15.257  1.00  0.80           C  
ATOM    533  C   GLU A  35      -4.093   3.691  13.828  1.00  0.80           C  
ATOM    534  O   GLU A  35      -4.364   2.566  13.398  1.00  0.80           O  
ATOM    535  CB  GLU A  35      -4.726   4.256  16.192  1.00  0.80           C  
ATOM    536  CG  GLU A  35      -5.896   3.254  16.249  1.00  0.80           C  
ATOM    537  CD  GLU A  35      -5.561   1.893  16.888  1.00  0.80           C  
ATOM    538  OE1 GLU A  35      -4.594   1.786  17.626  1.00  0.80           O  
ATOM    539  OE2 GLU A  35      -6.291   0.962  16.628  1.00  0.80           O  
ATOM    540  H   GLU A  35      -2.602   5.675  15.912  1.00  0.80           H  
ATOM    541  HA  GLU A  35      -3.195   2.897  15.578  1.00  0.80           H  
ATOM    542 1HB  GLU A  35      -4.339   4.388  17.202  1.00  0.80           H  
ATOM    543 2HB  GLU A  35      -5.128   5.220  15.874  1.00  0.80           H  
ATOM    544 1HG  GLU A  35      -6.712   3.709  16.808  1.00  0.80           H  
ATOM    545 2HG  GLU A  35      -6.247   3.087  15.229  1.00  0.80           H  
ATOM    546  N   LYS A  36      -4.175   4.783  13.067  1.00  0.82           N  
ATOM    547  CA  LYS A  36      -4.662   4.689  11.697  1.00  0.82           C  
ATOM    548  C   LYS A  36      -3.639   3.972  10.806  1.00  0.82           C  
ATOM    549  O   LYS A  36      -4.009   3.191   9.917  1.00  0.82           O  
ATOM    550  CB  LYS A  36      -4.986   6.085  11.172  1.00  0.82           C  
ATOM    551  CG  LYS A  36      -6.167   6.745  11.876  1.00  0.82           C  
ATOM    552  CD  LYS A  36      -7.475   6.034  11.574  1.00  0.82           C  
ATOM    553  CE  LYS A  36      -8.650   6.743  12.235  1.00  0.82           C  
ATOM    554  NZ  LYS A  36      -9.944   6.049  11.964  1.00  0.82           N  
ATOM    555  H   LYS A  36      -3.949   5.696  13.468  1.00  0.82           H  
ATOM    556  HA  LYS A  36      -5.579   4.102  11.698  1.00  0.82           H  
ATOM    557 1HB  LYS A  36      -4.117   6.732  11.303  1.00  0.82           H  
ATOM    558 2HB  LYS A  36      -5.211   6.044  10.105  1.00  0.82           H  
ATOM    559 1HG  LYS A  36      -6.008   6.710  12.947  1.00  0.82           H  
ATOM    560 2HG  LYS A  36      -6.238   7.789  11.573  1.00  0.82           H  
ATOM    561 1HD  LYS A  36      -7.633   6.026  10.492  1.00  0.82           H  
ATOM    562 2HD  LYS A  36      -7.424   5.006  11.931  1.00  0.82           H  
ATOM    563 1HE  LYS A  36      -8.484   6.778  13.311  1.00  0.82           H  
ATOM    564 2HE  LYS A  36      -8.706   7.764  11.852  1.00  0.82           H  
ATOM    565 1HZ  LYS A  36     -10.698   6.547  12.414  1.00  0.82           H  
ATOM    566 2HZ  LYS A  36     -10.100   6.026  10.964  1.00  0.82           H  
ATOM    567 3HZ  LYS A  36      -9.905   5.105  12.322  1.00  0.82           H  
ATOM    568  N   LEU A  37      -2.345   4.179  11.064  1.00  0.85           N  
ATOM    569  CA  LEU A  37      -1.325   3.461  10.310  1.00  0.85           C  
ATOM    570  C   LEU A  37      -1.443   1.968  10.593  1.00  0.85           C  
ATOM    571  O   LEU A  37      -1.458   1.149   9.671  1.00  0.85           O  
ATOM    572  CB  LEU A  37       0.073   3.952  10.718  1.00  0.85           C  
ATOM    573  CG  LEU A  37       0.494   5.312  10.242  1.00  0.85           C  
ATOM    574  CD1 LEU A  37       1.668   5.760  11.000  1.00  0.85           C  
ATOM    575  CD2 LEU A  37       0.902   5.199   8.817  1.00  0.85           C  
ATOM    576  H   LEU A  37      -2.072   4.849  11.784  1.00  0.85           H  
ATOM    577  HA  LEU A  37      -1.480   3.637   9.247  1.00  0.85           H  
ATOM    578 1HB  LEU A  37       0.124   3.969  11.803  1.00  0.85           H  
ATOM    579 2HB  LEU A  37       0.808   3.234  10.358  1.00  0.85           H  
ATOM    580  HG  LEU A  37      -0.323   6.026  10.368  1.00  0.85           H  
ATOM    581 1HD1 LEU A  37       1.960   6.726  10.640  1.00  0.85           H  
ATOM    582 2HD1 LEU A  37       1.397   5.826  12.041  1.00  0.85           H  
ATOM    583 3HD1 LEU A  37       2.476   5.053  10.872  1.00  0.85           H  
ATOM    584 1HD2 LEU A  37       1.231   6.173   8.456  1.00  0.85           H  
ATOM    585 2HD2 LEU A  37       1.724   4.486   8.739  1.00  0.85           H  
ATOM    586 3HD2 LEU A  37       0.062   4.845   8.228  1.00  0.85           H  
ATOM    587  N   ARG A  38      -1.615   1.615  11.866  1.00  0.87           N  
ATOM    588  CA  ARG A  38      -1.734   0.214  12.238  1.00  0.87           C  
ATOM    589  C   ARG A  38      -2.987  -0.417  11.641  1.00  0.87           C  
ATOM    590  O   ARG A  38      -2.938  -1.537  11.135  1.00  0.87           O  
ATOM    591  CB  ARG A  38      -1.734   0.083  13.755  1.00  0.87           C  
ATOM    592  CG  ARG A  38      -0.371   0.356  14.410  1.00  0.87           C  
ATOM    593  CD  ARG A  38      -0.333  -0.034  15.849  1.00  0.87           C  
ATOM    594  NE  ARG A  38      -1.231   0.781  16.674  1.00  0.87           N  
ATOM    595  CZ  ARG A  38      -0.898   1.964  17.232  1.00  0.87           C  
ATOM    596  NH1 ARG A  38       0.290   2.473  17.042  1.00  0.87           N  
ATOM    597  NH2 ARG A  38      -1.779   2.620  17.966  1.00  0.87           N  
ATOM    598  H   ARG A  38      -1.617   2.332  12.594  1.00  0.87           H  
ATOM    599  HA  ARG A  38      -0.864  -0.316  11.852  1.00  0.87           H  
ATOM    600 1HB  ARG A  38      -2.449   0.791  14.178  1.00  0.87           H  
ATOM    601 2HB  ARG A  38      -2.054  -0.917  14.039  1.00  0.87           H  
ATOM    602 1HG  ARG A  38       0.397  -0.211  13.885  1.00  0.87           H  
ATOM    603 2HG  ARG A  38      -0.140   1.416  14.340  1.00  0.87           H  
ATOM    604 1HD  ARG A  38      -0.632  -1.076  15.949  1.00  0.87           H  
ATOM    605 2HD  ARG A  38       0.683   0.090  16.227  1.00  0.87           H  
ATOM    606  HE  ARG A  38      -2.174   0.434  16.845  1.00  0.87           H  
ATOM    607 1HH1 ARG A  38       0.963   1.982  16.463  1.00  0.87           H  
ATOM    608 2HH1 ARG A  38       0.513   3.371  17.442  1.00  0.87           H  
ATOM    609 1HH2 ARG A  38      -2.727   2.239  18.090  1.00  0.87           H  
ATOM    610 2HH2 ARG A  38      -1.538   3.505  18.380  1.00  0.87           H  
ATOM    611  N   ALA A  39      -4.105   0.320  11.655  1.00  0.87           N  
ATOM    612  CA  ALA A  39      -5.365  -0.153  11.085  1.00  0.87           C  
ATOM    613  C   ALA A  39      -5.249  -0.399   9.584  1.00  0.87           C  
ATOM    614  O   ALA A  39      -5.818  -1.357   9.055  1.00  0.87           O  
ATOM    615  CB  ALA A  39      -6.462   0.860  11.344  1.00  0.87           C  
ATOM    616  H   ALA A  39      -4.093   1.232  12.107  1.00  0.87           H  
ATOM    617  HA  ALA A  39      -5.619  -1.095  11.566  1.00  0.87           H  
ATOM    618 1HB  ALA A  39      -7.402   0.490  10.941  1.00  0.87           H  
ATOM    619 2HB  ALA A  39      -6.559   1.021  12.420  1.00  0.87           H  
ATOM    620 3HB  ALA A  39      -6.201   1.799  10.860  1.00  0.87           H  
ATOM    621  N   SER A  40      -4.500   0.475   8.907  1.00  0.84           N  
ATOM    622  CA  SER A  40      -4.267   0.404   7.471  1.00  0.84           C  
ATOM    623  C   SER A  40      -3.431  -0.820   7.119  1.00  0.84           C  
ATOM    624  O   SER A  40      -3.595  -1.419   6.054  1.00  0.84           O  
ATOM    625  CB  SER A  40      -3.571   1.659   7.010  1.00  0.84           C  
ATOM    626  OG  SER A  40      -4.395   2.784   7.199  1.00  0.84           O  
ATOM    627  H   SER A  40      -4.091   1.263   9.409  1.00  0.84           H  
ATOM    628  HA  SER A  40      -5.230   0.323   6.967  1.00  0.84           H  
ATOM    629 1HB  SER A  40      -2.652   1.793   7.559  1.00  0.84           H  
ATOM    630 2HB  SER A  40      -3.315   1.565   5.958  1.00  0.84           H  
ATOM    631  HG  SER A  40      -4.445   2.911   8.176  1.00  0.84           H  
ATOM    632  N   LYS A  41      -2.525  -1.167   8.030  1.00  0.80           N  
ATOM    633  CA  LYS A  41      -1.609  -2.295   7.927  1.00  0.80           C  
ATOM    634  C   LYS A  41      -0.648  -2.266   6.744  1.00  0.80           C  
ATOM    635  O   LYS A  41      -0.682  -3.172   5.915  1.00  0.80           O  
ATOM    636  CB  LYS A  41      -2.387  -3.615   7.865  1.00  0.80           C  
ATOM    637  CG  LYS A  41      -3.234  -3.887   9.088  1.00  0.80           C  
ATOM    638  CD  LYS A  41      -3.965  -5.207   8.995  1.00  0.80           C  
ATOM    639  CE  LYS A  41      -4.848  -5.417  10.213  1.00  0.80           C  
ATOM    640  NZ  LYS A  41      -5.613  -6.692  10.132  1.00  0.80           N  
ATOM    641  H   LYS A  41      -2.449  -0.578   8.861  1.00  0.80           H  
ATOM    642  HA  LYS A  41      -1.016  -2.316   8.842  1.00  0.80           H  
ATOM    643 1HB  LYS A  41      -3.033  -3.636   6.992  1.00  0.80           H  
ATOM    644 2HB  LYS A  41      -1.682  -4.438   7.764  1.00  0.80           H  
ATOM    645 1HG  LYS A  41      -2.599  -3.887   9.973  1.00  0.80           H  
ATOM    646 2HG  LYS A  41      -3.964  -3.094   9.201  1.00  0.80           H  
ATOM    647 1HD  LYS A  41      -4.587  -5.215   8.100  1.00  0.80           H  
ATOM    648 2HD  LYS A  41      -3.246  -6.021   8.930  1.00  0.80           H  
ATOM    649 1HE  LYS A  41      -4.224  -5.432  11.105  1.00  0.80           H  
ATOM    650 2HE  LYS A  41      -5.550  -4.584  10.288  1.00  0.80           H  
ATOM    651 1HZ  LYS A  41      -6.188  -6.794  10.957  1.00  0.80           H  
ATOM    652 2HZ  LYS A  41      -6.202  -6.677   9.311  1.00  0.80           H  
ATOM    653 3HZ  LYS A  41      -4.971  -7.469  10.072  1.00  0.80           H  
ATOM    654  N   PRO A  42       0.211  -1.246   6.618  1.00  0.74           N  
ATOM    655  CA  PRO A  42       1.230  -1.143   5.604  1.00  0.74           C  
ATOM    656  C   PRO A  42       2.314  -2.142   5.946  1.00  0.74           C  
ATOM    657  O   PRO A  42       2.424  -2.569   7.096  1.00  0.74           O  
ATOM    658  CB  PRO A  42       1.721   0.296   5.748  1.00  0.74           C  
ATOM    659  CG  PRO A  42       1.456   0.635   7.201  1.00  0.74           C  
ATOM    660  CD  PRO A  42       0.180  -0.100   7.542  1.00  0.74           C  
ATOM    661  HA  PRO A  42       0.802  -1.338   4.613  1.00  0.74           H  
ATOM    662 1HB  PRO A  42       2.791   0.352   5.483  1.00  0.74           H  
ATOM    663 2HB  PRO A  42       1.193   0.945   5.046  1.00  0.74           H  
ATOM    664 1HG  PRO A  42       2.283   0.319   7.820  1.00  0.74           H  
ATOM    665 2HG  PRO A  42       1.364   1.718   7.339  1.00  0.74           H  
ATOM    666 1HD  PRO A  42       0.208  -0.421   8.588  1.00  0.74           H  
ATOM    667 2HD  PRO A  42      -0.662   0.555   7.320  1.00  0.74           H  
ATOM    668  N   ASP A  43       3.118  -2.497   4.964  1.00  0.68           N  
ATOM    669  CA  ASP A  43       4.264  -3.347   5.195  1.00  0.68           C  
ATOM    670  C   ASP A  43       5.436  -2.456   5.563  1.00  0.68           C  
ATOM    671  O   ASP A  43       6.280  -2.819   6.375  1.00  0.68           O  
ATOM    672  CB  ASP A  43       4.605  -4.115   3.914  1.00  0.68           C  
ATOM    673  CG  ASP A  43       3.493  -5.066   3.470  1.00  0.68           C  
ATOM    674  OD1 ASP A  43       3.159  -5.962   4.217  1.00  0.68           O  
ATOM    675  OD2 ASP A  43       2.958  -4.880   2.377  1.00  0.68           O  
ATOM    676  H   ASP A  43       2.963  -2.122   4.043  1.00  0.68           H  
ATOM    677  HA  ASP A  43       4.056  -4.032   6.016  1.00  0.68           H  
ATOM    678 1HB  ASP A  43       4.796  -3.397   3.110  1.00  0.68           H  
ATOM    679 2HB  ASP A  43       5.521  -4.684   4.064  1.00  0.68           H  
ATOM    680  N   VAL A  44       5.486  -1.296   4.914  1.00  0.64           N  
ATOM    681  CA  VAL A  44       6.563  -0.325   5.096  1.00  0.64           C  
ATOM    682  C   VAL A  44       6.025   1.099   5.205  1.00  0.64           C  
ATOM    683  O   VAL A  44       5.054   1.464   4.539  1.00  0.64           O  
ATOM    684  CB  VAL A  44       7.632  -0.434   3.973  1.00  0.64           C  
ATOM    685  CG1 VAL A  44       8.748   0.627   4.133  1.00  0.64           C  
ATOM    686  CG2 VAL A  44       8.251  -1.799   3.992  1.00  0.64           C  
ATOM    687  H   VAL A  44       4.731  -1.085   4.262  1.00  0.64           H  
ATOM    688  HA  VAL A  44       7.066  -0.558   6.035  1.00  0.64           H  
ATOM    689  HB  VAL A  44       7.197  -0.298   3.069  1.00  0.64           H  
ATOM    690 1HG1 VAL A  44       9.471   0.505   3.334  1.00  0.64           H  
ATOM    691 2HG1 VAL A  44       8.334   1.626   4.081  1.00  0.64           H  
ATOM    692 3HG1 VAL A  44       9.250   0.493   5.088  1.00  0.64           H  
ATOM    693 1HG2 VAL A  44       8.985  -1.857   3.199  1.00  0.64           H  
ATOM    694 2HG2 VAL A  44       8.738  -1.963   4.952  1.00  0.64           H  
ATOM    695 3HG2 VAL A  44       7.507  -2.561   3.831  1.00  0.64           H  
ATOM    696  N   VAL A  45       6.617   1.876   6.084  1.00  0.62           N  
ATOM    697  CA  VAL A  45       6.271   3.285   6.163  1.00  0.62           C  
ATOM    698  C   VAL A  45       7.367   4.100   5.509  1.00  0.62           C  
ATOM    699  O   VAL A  45       8.542   3.868   5.778  1.00  0.62           O  
ATOM    700  CB  VAL A  45       6.096   3.723   7.614  1.00  0.62           C  
ATOM    701  CG1 VAL A  45       5.835   5.189   7.698  1.00  0.62           C  
ATOM    702  CG2 VAL A  45       4.941   2.990   8.201  1.00  0.62           C  
ATOM    703  H   VAL A  45       7.374   1.487   6.655  1.00  0.62           H  
ATOM    704  HA  VAL A  45       5.339   3.462   5.627  1.00  0.62           H  
ATOM    705  HB  VAL A  45       7.002   3.500   8.164  1.00  0.62           H  
ATOM    706 1HG1 VAL A  45       5.713   5.456   8.741  1.00  0.62           H  
ATOM    707 2HG1 VAL A  45       6.667   5.740   7.276  1.00  0.62           H  
ATOM    708 3HG1 VAL A  45       4.925   5.432   7.145  1.00  0.62           H  
ATOM    709 1HG2 VAL A  45       4.810   3.281   9.237  1.00  0.62           H  
ATOM    710 2HG2 VAL A  45       4.045   3.212   7.656  1.00  0.62           H  
ATOM    711 3HG2 VAL A  45       5.143   1.940   8.136  1.00  0.62           H  
ATOM    712  N   LEU A  46       6.996   5.026   4.638  1.00  0.61           N  
ATOM    713  CA  LEU A  46       7.988   5.879   4.016  1.00  0.61           C  
ATOM    714  C   LEU A  46       7.907   7.247   4.648  1.00  0.61           C  
ATOM    715  O   LEU A  46       6.836   7.848   4.704  1.00  0.61           O  
ATOM    716  CB  LEU A  46       7.778   5.966   2.478  1.00  0.61           C  
ATOM    717  CG  LEU A  46       8.857   6.753   1.700  1.00  0.61           C  
ATOM    718  CD1 LEU A  46       8.945   6.202   0.268  1.00  0.61           C  
ATOM    719  CD2 LEU A  46       8.514   8.221   1.685  1.00  0.61           C  
ATOM    720  H   LEU A  46       6.012   5.155   4.431  1.00  0.61           H  
ATOM    721  HA  LEU A  46       8.969   5.485   4.217  1.00  0.61           H  
ATOM    722 1HB  LEU A  46       7.751   4.953   2.078  1.00  0.61           H  
ATOM    723 2HB  LEU A  46       6.816   6.436   2.290  1.00  0.61           H  
ATOM    724  HG  LEU A  46       9.808   6.644   2.189  1.00  0.61           H  
ATOM    725 1HD1 LEU A  46       9.702   6.748  -0.269  1.00  0.61           H  
ATOM    726 2HD1 LEU A  46       9.211   5.145   0.296  1.00  0.61           H  
ATOM    727 3HD1 LEU A  46       7.984   6.322  -0.233  1.00  0.61           H  
ATOM    728 1HD2 LEU A  46       9.290   8.758   1.166  1.00  0.61           H  
ATOM    729 2HD2 LEU A  46       7.571   8.353   1.185  1.00  0.61           H  
ATOM    730 3HD2 LEU A  46       8.445   8.604   2.689  1.00  0.61           H  
ATOM    731  N   ILE A  47       9.042   7.728   5.129  1.00  0.63           N  
ATOM    732  CA  ILE A  47       9.121   9.034   5.752  1.00  0.63           C  
ATOM    733  C   ILE A  47       9.960   9.992   4.944  1.00  0.63           C  
ATOM    734  O   ILE A  47      11.085   9.667   4.553  1.00  0.63           O  
ATOM    735  CB  ILE A  47       9.636   8.962   7.196  1.00  0.63           C  
ATOM    736  CG1 ILE A  47       8.641   8.178   8.063  1.00  0.63           C  
ATOM    737  CG2 ILE A  47       9.878  10.339   7.752  1.00  0.63           C  
ATOM    738  CD1 ILE A  47       9.097   7.956   9.469  1.00  0.63           C  
ATOM    739  H   ILE A  47       9.881   7.152   5.056  1.00  0.63           H  
ATOM    740  HA  ILE A  47       8.118   9.441   5.804  1.00  0.63           H  
ATOM    741  HB  ILE A  47      10.570   8.409   7.207  1.00  0.63           H  
ATOM    742 1HG1 ILE A  47       7.703   8.707   8.091  1.00  0.63           H  
ATOM    743 2HG1 ILE A  47       8.481   7.206   7.607  1.00  0.63           H  
ATOM    744 1HG2 ILE A  47      10.250  10.258   8.763  1.00  0.63           H  
ATOM    745 2HG2 ILE A  47      10.612  10.867   7.142  1.00  0.63           H  
ATOM    746 3HG2 ILE A  47       8.943  10.877   7.746  1.00  0.63           H  
ATOM    747 1HD1 ILE A  47       8.346   7.382  10.017  1.00  0.63           H  
ATOM    748 2HD1 ILE A  47      10.022   7.421   9.454  1.00  0.63           H  
ATOM    749 3HD1 ILE A  47       9.250   8.916   9.964  1.00  0.63           H  
ATOM    750  N   TYR A  48       9.390  11.160   4.661  1.00  0.67           N  
ATOM    751  CA  TYR A  48      10.113  12.143   3.879  1.00  0.67           C  
ATOM    752  C   TYR A  48      10.346  13.397   4.694  1.00  0.67           C  
ATOM    753  O   TYR A  48       9.405  14.147   4.983  1.00  0.67           O  
ATOM    754  CB  TYR A  48       9.356  12.487   2.633  1.00  0.67           C  
ATOM    755  CG  TYR A  48      10.209  13.155   1.698  1.00  0.67           C  
ATOM    756  CD1 TYR A  48      11.177  12.392   1.218  1.00  0.67           C  
ATOM    757  CD2 TYR A  48      10.039  14.435   1.276  1.00  0.67           C  
ATOM    758  CE1 TYR A  48      12.028  12.826   0.283  1.00  0.67           C  
ATOM    759  CE2 TYR A  48      10.880  14.904   0.300  1.00  0.67           C  
ATOM    760  CZ  TYR A  48      11.884  14.071  -0.207  1.00  0.67           C  
ATOM    761  OH  TYR A  48      12.714  14.456  -1.239  1.00  0.67           O  
ATOM    762  H   TYR A  48       8.442  11.344   4.996  1.00  0.67           H  
ATOM    763  HA  TYR A  48      11.080  11.736   3.602  1.00  0.67           H  
ATOM    764 1HB  TYR A  48       8.978  11.578   2.170  1.00  0.67           H  
ATOM    765 2HB  TYR A  48       8.510  13.132   2.860  1.00  0.67           H  
ATOM    766  HD1 TYR A  48      11.235  11.396   1.599  1.00  0.67           H  
ATOM    767  HD2 TYR A  48       9.235  15.052   1.668  1.00  0.67           H  
ATOM    768  HE1 TYR A  48      12.804  12.171  -0.114  1.00  0.67           H  
ATOM    769  HE2 TYR A  48      10.734  15.893  -0.086  1.00  0.67           H  
ATOM    770  HH  TYR A  48      13.211  13.660  -1.577  1.00  0.67           H  
ATOM    771  N   SER A  49      11.600  13.630   5.054  1.00  0.74           N  
ATOM    772  CA  SER A  49      11.890  14.732   5.949  1.00  0.74           C  
ATOM    773  C   SER A  49      12.639  15.898   5.358  1.00  0.74           C  
ATOM    774  O   SER A  49      13.795  15.804   4.916  1.00  0.74           O  
ATOM    775  CB  SER A  49      12.654  14.254   7.139  1.00  0.74           C  
ATOM    776  OG  SER A  49      13.050  15.356   7.937  1.00  0.74           O  
ATOM    777  H   SER A  49      12.340  13.005   4.718  1.00  0.74           H  
ATOM    778  HA  SER A  49      10.940  15.122   6.310  1.00  0.74           H  
ATOM    779 1HB  SER A  49      12.029  13.579   7.730  1.00  0.74           H  
ATOM    780 2HB  SER A  49      13.534  13.690   6.822  1.00  0.74           H  
ATOM    781  HG  SER A  49      13.382  14.961   8.776  1.00  0.74           H  
ATOM    782  N   THR A  50      12.022  17.050   5.519  1.00  0.83           N  
ATOM    783  CA  THR A  50      12.585  18.283   5.032  1.00  0.83           C  
ATOM    784  C   THR A  50      13.603  18.876   5.989  1.00  0.83           C  
ATOM    785  O   THR A  50      14.161  19.925   5.708  1.00  0.83           O  
ATOM    786  CB  THR A  50      11.466  19.264   4.723  1.00  0.83           C  
ATOM    787  OG1 THR A  50      10.638  19.446   5.893  1.00  0.83           O  
ATOM    788  CG2 THR A  50      10.644  18.740   3.568  1.00  0.83           C  
ATOM    789  H   THR A  50      11.088  17.062   5.950  1.00  0.83           H  
ATOM    790  HA  THR A  50      13.102  18.073   4.096  1.00  0.83           H  
ATOM    791  HB  THR A  50      11.886  20.216   4.448  1.00  0.83           H  
ATOM    792  HG1 THR A  50      10.216  18.586   6.143  1.00  0.83           H  
ATOM    793 1HG2 THR A  50       9.845  19.443   3.345  1.00  0.83           H  
ATOM    794 2HG2 THR A  50      11.280  18.623   2.693  1.00  0.83           H  
ATOM    795 3HG2 THR A  50      10.228  17.775   3.840  1.00  0.83           H  
ATOM    796  N   GLN A  51      13.830  18.209   7.128  1.00  0.94           N  
ATOM    797  CA  GLN A  51      14.808  18.673   8.106  1.00  0.94           C  
ATOM    798  C   GLN A  51      16.170  18.058   7.843  1.00  0.94           C  
ATOM    799  O   GLN A  51      17.138  18.357   8.542  1.00  0.94           O  
ATOM    800  CB  GLN A  51      14.438  18.268   9.521  1.00  0.94           C  
ATOM    801  CG  GLN A  51      13.210  18.844  10.120  1.00  0.94           C  
ATOM    802  CD  GLN A  51      13.055  18.223  11.485  1.00  0.94           C  
ATOM    803  OE1 GLN A  51      13.885  17.364  11.822  1.00  0.94           O  
ATOM    804  NE2 GLN A  51      12.049  18.611  12.249  1.00  0.94           N  
ATOM    805  H   GLN A  51      13.348  17.327   7.309  1.00  0.94           H  
ATOM    806  HA  GLN A  51      14.894  19.758   8.035  1.00  0.94           H  
ATOM    807 1HB  GLN A  51      14.323  17.182   9.548  1.00  0.94           H  
ATOM    808 2HB  GLN A  51      15.266  18.513  10.184  1.00  0.94           H  
ATOM    809 1HG  GLN A  51      13.307  19.926  10.216  1.00  0.94           H  
ATOM    810 2HG  GLN A  51      12.344  18.580   9.509  1.00  0.94           H  
ATOM    811 1HE2 GLN A  51      11.897  18.198  13.173  1.00  0.94           H  
ATOM    812 2HE2 GLN A  51      11.419  19.310  11.920  1.00  0.94           H  
ATOM    813  N   TRP A  52      16.243  17.143   6.882  1.00  1.04           N  
ATOM    814  CA  TRP A  52      17.500  16.473   6.610  1.00  1.04           C  
ATOM    815  C   TRP A  52      18.144  17.192   5.434  1.00  1.04           C  
ATOM    816  O   TRP A  52      17.749  17.060   4.275  1.00  1.04           O  
ATOM    817  CB  TRP A  52      17.241  14.973   6.404  1.00  1.04           C  
ATOM    818  CG  TRP A  52      18.443  14.080   6.183  1.00  1.04           C  
ATOM    819  CD1 TRP A  52      19.757  14.430   6.205  1.00  1.04           C  
ATOM    820  CD2 TRP A  52      18.416  12.635   5.923  1.00  1.04           C  
ATOM    821  NE1 TRP A  52      20.544  13.328   5.960  1.00  1.04           N  
ATOM    822  CE2 TRP A  52      19.730  12.222   5.786  1.00  1.04           C  
ATOM    823  CE3 TRP A  52      17.380  11.679   5.787  1.00  1.04           C  
ATOM    824  CZ2 TRP A  52      20.054  10.905   5.518  1.00  1.04           C  
ATOM    825  CZ3 TRP A  52      17.724  10.360   5.503  1.00  1.04           C  
ATOM    826  CH2 TRP A  52      19.020   9.995   5.374  1.00  1.04           C  
ATOM    827  H   TRP A  52      15.422  16.897   6.329  1.00  1.04           H  
ATOM    828  HA  TRP A  52      18.156  16.576   7.473  1.00  1.04           H  
ATOM    829 1HB  TRP A  52      16.710  14.589   7.276  1.00  1.04           H  
ATOM    830 2HB  TRP A  52      16.567  14.857   5.576  1.00  1.04           H  
ATOM    831  HD1 TRP A  52      20.134  15.436   6.378  1.00  1.04           H  
ATOM    832  HE1 TRP A  52      21.553  13.336   5.914  1.00  1.04           H  
ATOM    833  HE3 TRP A  52      16.331  11.972   5.885  1.00  1.04           H  
ATOM    834  HZ2 TRP A  52      21.081  10.576   5.412  1.00  1.04           H  
ATOM    835  HZ3 TRP A  52      16.933   9.625   5.379  1.00  1.04           H  
ATOM    836  HH2 TRP A  52      19.253   8.960   5.145  1.00  1.04           H  
ATOM    837  N   PHE A  53      19.141  18.003   5.756  1.00  1.11           N  
ATOM    838  CA  PHE A  53      19.746  18.907   4.791  1.00  1.11           C  
ATOM    839  C   PHE A  53      20.697  18.268   3.802  1.00  1.11           C  
ATOM    840  O   PHE A  53      21.904  18.492   3.842  1.00  1.11           O  
ATOM    841  CB  PHE A  53      20.489  20.006   5.539  1.00  1.11           C  
ATOM    842  CG  PHE A  53      19.597  20.968   6.231  1.00  1.11           C  
ATOM    843  CD1 PHE A  53      19.060  20.677   7.466  1.00  1.11           C  
ATOM    844  CD2 PHE A  53      19.315  22.190   5.654  1.00  1.11           C  
ATOM    845  CE1 PHE A  53      18.249  21.581   8.106  1.00  1.11           C  
ATOM    846  CE2 PHE A  53      18.507  23.100   6.291  1.00  1.11           C  
ATOM    847  CZ  PHE A  53      17.974  22.793   7.521  1.00  1.11           C  
ATOM    848  H   PHE A  53      19.443  18.037   6.722  1.00  1.11           H  
ATOM    849  HA  PHE A  53      18.937  19.366   4.224  1.00  1.11           H  
ATOM    850 1HB  PHE A  53      21.141  19.555   6.286  1.00  1.11           H  
ATOM    851 2HB  PHE A  53      21.118  20.561   4.853  1.00  1.11           H  
ATOM    852  HD1 PHE A  53      19.279  19.715   7.936  1.00  1.11           H  
ATOM    853  HD2 PHE A  53      19.745  22.429   4.680  1.00  1.11           H  
ATOM    854  HE1 PHE A  53      17.826  21.331   9.079  1.00  1.11           H  
ATOM    855  HE2 PHE A  53      18.291  24.061   5.826  1.00  1.11           H  
ATOM    856  HZ  PHE A  53      17.335  23.508   8.032  1.00  1.11           H  
ATOM    857  N   ALA A  54      20.130  17.518   2.867  1.00  1.12           N  
ATOM    858  CA  ALA A  54      20.905  16.886   1.804  1.00  1.12           C  
ATOM    859  C   ALA A  54      21.239  17.916   0.735  1.00  1.12           C  
ATOM    860  O   ALA A  54      22.125  17.719  -0.095  1.00  1.12           O  
ATOM    861  CB  ALA A  54      20.139  15.744   1.202  1.00  1.12           C  
ATOM    862  H   ALA A  54      19.122  17.363   2.938  1.00  1.12           H  
ATOM    863  HA  ALA A  54      21.837  16.513   2.225  1.00  1.12           H  
ATOM    864 1HB  ALA A  54      20.738  15.295   0.416  1.00  1.12           H  
ATOM    865 2HB  ALA A  54      19.921  15.009   1.973  1.00  1.12           H  
ATOM    866 3HB  ALA A  54      19.210  16.113   0.780  1.00  1.12           H  
ATOM    867  N   VAL A  55      20.501  19.018   0.781  1.00  1.07           N  
ATOM    868  CA  VAL A  55      20.564  20.193  -0.082  1.00  1.07           C  
ATOM    869  C   VAL A  55      20.747  19.944  -1.579  1.00  1.07           C  
ATOM    870  O   VAL A  55      19.895  20.341  -2.358  1.00  1.07           O  
ATOM    871  CB  VAL A  55      21.655  21.150   0.423  1.00  1.07           C  
ATOM    872  CG1 VAL A  55      21.776  22.358  -0.517  1.00  1.07           C  
ATOM    873  CG2 VAL A  55      21.286  21.594   1.835  1.00  1.07           C  
ATOM    874  H   VAL A  55      19.817  19.033   1.519  1.00  1.07           H  
ATOM    875  HA  VAL A  55      19.622  20.720   0.040  1.00  1.07           H  
ATOM    876  HB  VAL A  55      22.618  20.637   0.433  1.00  1.07           H  
ATOM    877 1HG1 VAL A  55      22.552  23.027  -0.148  1.00  1.07           H  
ATOM    878 2HG1 VAL A  55      22.032  22.035  -1.512  1.00  1.07           H  
ATOM    879 3HG1 VAL A  55      20.823  22.888  -0.546  1.00  1.07           H  
ATOM    880 1HG2 VAL A  55      22.051  22.266   2.218  1.00  1.07           H  
ATOM    881 2HG2 VAL A  55      20.326  22.107   1.818  1.00  1.07           H  
ATOM    882 3HG2 VAL A  55      21.220  20.727   2.472  1.00  1.07           H  
ATOM    883  N   LEU A  56      21.852  19.339  -2.003  1.00  0.98           N  
ATOM    884  CA  LEU A  56      22.095  19.134  -3.428  1.00  0.98           C  
ATOM    885  C   LEU A  56      21.633  17.774  -3.957  1.00  0.98           C  
ATOM    886  O   LEU A  56      21.584  17.571  -5.172  1.00  0.98           O  
ATOM    887  CB  LEU A  56      23.577  19.328  -3.727  1.00  0.98           C  
ATOM    888  CG  LEU A  56      24.100  20.731  -3.404  1.00  0.98           C  
ATOM    889  CD1 LEU A  56      25.587  20.795  -3.668  1.00  0.98           C  
ATOM    890  CD2 LEU A  56      23.329  21.752  -4.242  1.00  0.98           C  
ATOM    891  H   LEU A  56      22.503  18.983  -1.314  1.00  0.98           H  
ATOM    892  HA  LEU A  56      21.543  19.900  -3.972  1.00  0.98           H  
ATOM    893 1HB  LEU A  56      24.145  18.606  -3.139  1.00  0.98           H  
ATOM    894 2HB  LEU A  56      23.753  19.133  -4.783  1.00  0.98           H  
ATOM    895  HG  LEU A  56      23.945  20.938  -2.348  1.00  0.98           H  
ATOM    896 1HD1 LEU A  56      25.956  21.792  -3.425  1.00  0.98           H  
ATOM    897 2HD1 LEU A  56      26.099  20.058  -3.049  1.00  0.98           H  
ATOM    898 3HD1 LEU A  56      25.779  20.584  -4.719  1.00  0.98           H  
ATOM    899 1HD2 LEU A  56      23.678  22.758  -4.013  1.00  0.98           H  
ATOM    900 2HD2 LEU A  56      23.483  21.550  -5.302  1.00  0.98           H  
ATOM    901 3HD2 LEU A  56      22.274  21.673  -4.012  1.00  0.98           H  
ATOM    902  N   ASP A  57      21.298  16.846  -3.066  1.00  0.87           N  
ATOM    903  CA  ASP A  57      20.820  15.527  -3.515  1.00  0.87           C  
ATOM    904  C   ASP A  57      19.743  14.948  -2.602  1.00  0.87           C  
ATOM    905  O   ASP A  57      19.263  15.621  -1.694  1.00  0.87           O  
ATOM    906  CB  ASP A  57      22.000  14.539  -3.674  1.00  0.87           C  
ATOM    907  CG  ASP A  57      22.812  14.258  -2.398  1.00  0.87           C  
ATOM    908  OD1 ASP A  57      22.339  14.499  -1.329  1.00  0.87           O  
ATOM    909  OD2 ASP A  57      23.937  13.801  -2.526  1.00  0.87           O  
ATOM    910  H   ASP A  57      21.397  17.069  -2.074  1.00  0.87           H  
ATOM    911  HA  ASP A  57      20.373  15.645  -4.502  1.00  0.87           H  
ATOM    912 1HB  ASP A  57      21.629  13.592  -4.041  1.00  0.87           H  
ATOM    913 2HB  ASP A  57      22.678  14.926  -4.436  1.00  0.87           H  
ATOM    914  N   GLU A  58      19.339  13.700  -2.854  1.00  0.78           N  
ATOM    915  CA  GLU A  58      18.376  13.045  -1.964  1.00  0.78           C  
ATOM    916  C   GLU A  58      19.073  11.881  -1.246  1.00  0.78           C  
ATOM    917  O   GLU A  58      19.669  11.020  -1.903  1.00  0.78           O  
ATOM    918  CB  GLU A  58      17.150  12.562  -2.747  1.00  0.78           C  
ATOM    919  CG  GLU A  58      16.078  11.941  -1.886  1.00  0.78           C  
ATOM    920  CD  GLU A  58      14.848  11.516  -2.616  1.00  0.78           C  
ATOM    921  OE1 GLU A  58      14.886  10.510  -3.290  1.00  0.78           O  
ATOM    922  OE2 GLU A  58      13.854  12.202  -2.507  1.00  0.78           O  
ATOM    923  H   GLU A  58      19.697  13.208  -3.676  1.00  0.78           H  
ATOM    924  HA  GLU A  58      18.043  13.755  -1.205  1.00  0.78           H  
ATOM    925 1HB  GLU A  58      16.710  13.403  -3.280  1.00  0.78           H  
ATOM    926 2HB  GLU A  58      17.458  11.825  -3.492  1.00  0.78           H  
ATOM    927 1HG  GLU A  58      16.489  11.096  -1.337  1.00  0.78           H  
ATOM    928 2HG  GLU A  58      15.801  12.679  -1.178  1.00  0.78           H  
ATOM    929  N   ILE A  59      19.016  11.861   0.088  1.00  0.71           N  
ATOM    930  CA  ILE A  59      19.686  10.817   0.855  1.00  0.71           C  
ATOM    931  C   ILE A  59      18.719   9.839   1.501  1.00  0.71           C  
ATOM    932  O   ILE A  59      17.740  10.234   2.135  1.00  0.71           O  
ATOM    933  CB  ILE A  59      20.583  11.396   1.950  1.00  0.71           C  
ATOM    934  CG1 ILE A  59      21.538  12.377   1.372  1.00  0.71           C  
ATOM    935  CG2 ILE A  59      21.400  10.281   2.548  1.00  0.71           C  
ATOM    936  CD1 ILE A  59      22.472  11.783   0.404  1.00  0.71           C  
ATOM    937  H   ILE A  59      18.514  12.588   0.582  1.00  0.71           H  
ATOM    938  HA  ILE A  59      20.318  10.267   0.176  1.00  0.71           H  
ATOM    939  HB  ILE A  59      19.985  11.894   2.709  1.00  0.71           H  
ATOM    940 1HG1 ILE A  59      20.987  13.127   0.850  1.00  0.71           H  
ATOM    941 2HG1 ILE A  59      22.106  12.845   2.173  1.00  0.71           H  
ATOM    942 1HG2 ILE A  59      22.057  10.697   3.301  1.00  0.71           H  
ATOM    943 2HG2 ILE A  59      20.761   9.535   2.997  1.00  0.71           H  
ATOM    944 3HG2 ILE A  59      22.001   9.809   1.768  1.00  0.71           H  
ATOM    945 1HD1 ILE A  59      23.132  12.557   0.014  1.00  0.71           H  
ATOM    946 2HD1 ILE A  59      23.065  11.016   0.903  1.00  0.71           H  
ATOM    947 3HD1 ILE A  59      21.915  11.339  -0.414  1.00  0.71           H  
ATOM    948  N   TRP A  60      18.996   8.553   1.324  1.00  0.67           N  
ATOM    949  CA  TRP A  60      18.159   7.505   1.893  1.00  0.67           C  
ATOM    950  C   TRP A  60      18.909   6.713   2.976  1.00  0.67           C  
ATOM    951  O   TRP A  60      20.108   6.451   2.852  1.00  0.67           O  
ATOM    952  CB  TRP A  60      17.725   6.564   0.760  1.00  0.67           C  
ATOM    953  CG  TRP A  60      16.803   7.187  -0.240  1.00  0.67           C  
ATOM    954  CD1 TRP A  60      17.142   8.030  -1.260  1.00  0.67           C  
ATOM    955  CD2 TRP A  60      15.380   6.995  -0.346  1.00  0.67           C  
ATOM    956  NE1 TRP A  60      16.018   8.392  -1.953  1.00  0.67           N  
ATOM    957  CE2 TRP A  60      14.941   7.777  -1.412  1.00  0.67           C  
ATOM    958  CE3 TRP A  60      14.457   6.246   0.369  1.00  0.67           C  
ATOM    959  CZ2 TRP A  60      13.608   7.850  -1.772  1.00  0.67           C  
ATOM    960  CZ3 TRP A  60      13.101   6.315  -0.002  1.00  0.67           C  
ATOM    961  CH2 TRP A  60      12.704   7.101  -1.038  1.00  0.67           C  
ATOM    962  H   TRP A  60      19.824   8.312   0.775  1.00  0.67           H  
ATOM    963  HA  TRP A  60      17.286   7.964   2.337  1.00  0.67           H  
ATOM    964 1HB  TRP A  60      18.588   6.225   0.247  1.00  0.67           H  
ATOM    965 2HB  TRP A  60      17.232   5.695   1.187  1.00  0.67           H  
ATOM    966  HD1 TRP A  60      18.153   8.384  -1.475  1.00  0.67           H  
ATOM    967  HE1 TRP A  60      15.940   9.044  -2.752  1.00  0.67           H  
ATOM    968  HE3 TRP A  60      14.796   5.636   1.197  1.00  0.67           H  
ATOM    969  HZ2 TRP A  60      13.275   8.472  -2.605  1.00  0.67           H  
ATOM    970  HZ3 TRP A  60      12.366   5.740   0.550  1.00  0.67           H  
ATOM    971  HH2 TRP A  60      11.664   7.139  -1.294  1.00  0.67           H  
ATOM    972  N   LEU A  61      18.212   6.286   4.022  1.00  0.65           N  
ATOM    973  CA  LEU A  61      18.917   5.452   4.998  1.00  0.65           C  
ATOM    974  C   LEU A  61      19.014   4.049   4.418  1.00  0.65           C  
ATOM    975  O   LEU A  61      18.035   3.547   3.873  1.00  0.65           O  
ATOM    976  CB  LEU A  61      18.186   5.395   6.352  1.00  0.65           C  
ATOM    977  CG  LEU A  61      18.024   6.727   7.146  1.00  0.65           C  
ATOM    978  CD1 LEU A  61      17.183   6.463   8.388  1.00  0.65           C  
ATOM    979  CD2 LEU A  61      19.376   7.276   7.566  1.00  0.65           C  
ATOM    980  H   LEU A  61      17.227   6.547   4.115  1.00  0.65           H  
ATOM    981  HA  LEU A  61      19.921   5.843   5.151  1.00  0.65           H  
ATOM    982 1HB  LEU A  61      17.187   4.994   6.183  1.00  0.65           H  
ATOM    983 2HB  LEU A  61      18.721   4.697   6.997  1.00  0.65           H  
ATOM    984  HG  LEU A  61      17.514   7.451   6.519  1.00  0.65           H  
ATOM    985 1HD1 LEU A  61      17.041   7.391   8.932  1.00  0.65           H  
ATOM    986 2HD1 LEU A  61      16.228   6.060   8.109  1.00  0.65           H  
ATOM    987 3HD1 LEU A  61      17.695   5.740   9.021  1.00  0.65           H  
ATOM    988 1HD2 LEU A  61      19.236   8.205   8.113  1.00  0.65           H  
ATOM    989 2HD2 LEU A  61      19.888   6.554   8.203  1.00  0.65           H  
ATOM    990 3HD2 LEU A  61      19.968   7.462   6.700  1.00  0.65           H  
ATOM    991  N   THR A  62      20.179   3.416   4.532  1.00  0.66           N  
ATOM    992  CA  THR A  62      20.361   2.068   3.997  1.00  0.66           C  
ATOM    993  C   THR A  62      20.872   1.085   5.055  1.00  0.66           C  
ATOM    994  O   THR A  62      21.277  -0.032   4.738  1.00  0.66           O  
ATOM    995  CB  THR A  62      21.291   2.098   2.773  1.00  0.66           C  
ATOM    996  OG1 THR A  62      22.548   2.625   3.154  1.00  0.66           O  
ATOM    997  CG2 THR A  62      20.690   2.974   1.663  1.00  0.66           C  
ATOM    998  H   THR A  62      20.952   3.878   4.986  1.00  0.66           H  
ATOM    999  HA  THR A  62      19.392   1.699   3.658  1.00  0.66           H  
ATOM   1000  HB  THR A  62      21.426   1.083   2.393  1.00  0.66           H  
ATOM   1001  HG1 THR A  62      22.962   1.997   3.756  1.00  0.66           H  
ATOM   1002 1HG2 THR A  62      21.363   2.976   0.809  1.00  0.66           H  
ATOM   1003 2HG2 THR A  62      19.727   2.567   1.360  1.00  0.66           H  
ATOM   1004 3HG2 THR A  62      20.555   3.991   2.014  1.00  0.66           H  
ATOM   1005  N   ARG A  63      20.866   1.520   6.308  1.00  0.68           N  
ATOM   1006  CA  ARG A  63      21.280   0.695   7.444  1.00  0.68           C  
ATOM   1007  C   ARG A  63      20.069  -0.063   7.957  1.00  0.68           C  
ATOM   1008  O   ARG A  63      19.003   0.524   8.062  1.00  0.68           O  
ATOM   1009  CB  ARG A  63      21.847   1.549   8.558  1.00  0.68           C  
ATOM   1010  CG  ARG A  63      22.397   0.775   9.720  1.00  0.68           C  
ATOM   1011  CD  ARG A  63      23.058   1.651  10.701  1.00  0.68           C  
ATOM   1012  NE  ARG A  63      23.398   0.917  11.896  1.00  0.68           N  
ATOM   1013  CZ  ARG A  63      24.577   0.312  12.143  1.00  0.68           C  
ATOM   1014  NH1 ARG A  63      25.559   0.378  11.266  1.00  0.68           N  
ATOM   1015  NH2 ARG A  63      24.739  -0.351  13.274  1.00  0.68           N  
ATOM   1016  H   ARG A  63      20.527   2.451   6.485  1.00  0.68           H  
ATOM   1017  HA  ARG A  63      22.044  -0.012   7.114  1.00  0.68           H  
ATOM   1018 1HB  ARG A  63      22.660   2.157   8.168  1.00  0.68           H  
ATOM   1019 2HB  ARG A  63      21.082   2.226   8.938  1.00  0.68           H  
ATOM   1020 1HG  ARG A  63      21.597   0.255  10.226  1.00  0.68           H  
ATOM   1021 2HG  ARG A  63      23.132   0.057   9.352  1.00  0.68           H  
ATOM   1022 1HD  ARG A  63      23.976   2.060  10.270  1.00  0.68           H  
ATOM   1023 2HD  ARG A  63      22.389   2.466  10.979  1.00  0.68           H  
ATOM   1024  HE  ARG A  63      22.644   0.814  12.581  1.00  0.68           H  
ATOM   1025 1HH1 ARG A  63      25.424   0.878  10.390  1.00  0.68           H  
ATOM   1026 2HH1 ARG A  63      26.439  -0.079  11.453  1.00  0.68           H  
ATOM   1027 1HH2 ARG A  63      23.979  -0.403  13.941  1.00  0.68           H  
ATOM   1028 2HH2 ARG A  63      25.618  -0.807  13.471  1.00  0.68           H  
ATOM   1029  N   GLN A  64      20.197  -1.349   8.285  1.00  0.71           N  
ATOM   1030  CA  GLN A  64      19.009  -2.082   8.756  1.00  0.71           C  
ATOM   1031  C   GLN A  64      18.439  -1.561  10.082  1.00  0.71           C  
ATOM   1032  O   GLN A  64      17.222  -1.503  10.259  1.00  0.71           O  
ATOM   1033  CB  GLN A  64      19.323  -3.568   8.895  1.00  0.71           C  
ATOM   1034  CG  GLN A  64      19.547  -4.282   7.570  1.00  0.71           C  
ATOM   1035  CD  GLN A  64      19.915  -5.740   7.740  1.00  0.71           C  
ATOM   1036  OE1 GLN A  64      20.443  -6.148   8.779  1.00  0.71           O  
ATOM   1037  NE2 GLN A  64      19.641  -6.539   6.714  1.00  0.71           N  
ATOM   1038  H   GLN A  64      21.090  -1.812   8.187  1.00  0.71           H  
ATOM   1039  HA  GLN A  64      18.226  -1.972   8.011  1.00  0.71           H  
ATOM   1040 1HB  GLN A  64      20.211  -3.700   9.510  1.00  0.71           H  
ATOM   1041 2HB  GLN A  64      18.495  -4.060   9.405  1.00  0.71           H  
ATOM   1042 1HG  GLN A  64      18.631  -4.225   6.978  1.00  0.71           H  
ATOM   1043 2HG  GLN A  64      20.363  -3.790   7.043  1.00  0.71           H  
ATOM   1044 1HE2 GLN A  64      19.861  -7.513   6.766  1.00  0.71           H  
ATOM   1045 2HE2 GLN A  64      19.214  -6.167   5.890  1.00  0.71           H  
ATOM   1046  N   ARG A  65      19.297  -1.188  11.030  1.00  0.75           N  
ATOM   1047  CA  ARG A  65      18.798  -0.599  12.279  1.00  0.75           C  
ATOM   1048  C   ARG A  65      19.684   0.537  12.775  1.00  0.75           C  
ATOM   1049  O   ARG A  65      20.911   0.395  12.857  1.00  0.75           O  
ATOM   1050  CB  ARG A  65      18.672  -1.616  13.406  1.00  0.75           C  
ATOM   1051  CG  ARG A  65      17.598  -2.657  13.275  1.00  0.75           C  
ATOM   1052  CD  ARG A  65      17.670  -3.685  14.365  1.00  0.75           C  
ATOM   1053  NE  ARG A  65      17.326  -3.189  15.724  1.00  0.75           N  
ATOM   1054  CZ  ARG A  65      17.466  -3.951  16.834  1.00  0.75           C  
ATOM   1055  NH1 ARG A  65      17.946  -5.178  16.727  1.00  0.75           N  
ATOM   1056  NH2 ARG A  65      17.123  -3.492  18.022  1.00  0.75           N  
ATOM   1057  H   ARG A  65      20.287  -1.280  10.872  1.00  0.75           H  
ATOM   1058  HA  ARG A  65      17.809  -0.193  12.088  1.00  0.75           H  
ATOM   1059 1HB  ARG A  65      19.623  -2.116  13.569  1.00  0.75           H  
ATOM   1060 2HB  ARG A  65      18.427  -1.071  14.309  1.00  0.75           H  
ATOM   1061 1HG  ARG A  65      16.636  -2.159  13.336  1.00  0.75           H  
ATOM   1062 2HG  ARG A  65      17.680  -3.172  12.323  1.00  0.75           H  
ATOM   1063 1HD  ARG A  65      16.984  -4.493  14.124  1.00  0.75           H  
ATOM   1064 2HD  ARG A  65      18.682  -4.080  14.404  1.00  0.75           H  
ATOM   1065  HE  ARG A  65      16.944  -2.222  15.855  1.00  0.75           H  
ATOM   1066 1HH1 ARG A  65      18.207  -5.542  15.821  1.00  0.75           H  
ATOM   1067 2HH1 ARG A  65      18.048  -5.752  17.550  1.00  0.75           H  
ATOM   1068 1HH2 ARG A  65      16.719  -2.541  18.124  1.00  0.75           H  
ATOM   1069 2HH2 ARG A  65      17.227  -4.066  18.837  1.00  0.75           H  
ATOM   1070  N   SER A  66      19.051   1.626  13.202  1.00  0.78           N  
ATOM   1071  CA  SER A  66      19.779   2.760  13.757  1.00  0.78           C  
ATOM   1072  C   SER A  66      19.419   2.975  15.221  1.00  0.78           C  
ATOM   1073  O   SER A  66      18.273   3.296  15.539  1.00  0.78           O  
ATOM   1074  CB  SER A  66      19.458   4.007  12.969  1.00  0.78           C  
ATOM   1075  OG  SER A  66      19.868   3.891  11.635  1.00  0.78           O  
ATOM   1076  H   SER A  66      18.035   1.667  13.094  1.00  0.78           H  
ATOM   1077  HA  SER A  66      20.849   2.561  13.692  1.00  0.78           H  
ATOM   1078 1HB  SER A  66      18.385   4.199  13.015  1.00  0.78           H  
ATOM   1079 2HB  SER A  66      19.966   4.849  13.422  1.00  0.78           H  
ATOM   1080  HG  SER A  66      19.238   3.299  11.214  1.00  0.78           H  
ATOM   1081  N   LEU A  67      20.401   2.776  16.112  1.00  0.81           N  
ATOM   1082  CA  LEU A  67      20.165   2.880  17.558  1.00  0.81           C  
ATOM   1083  C   LEU A  67      21.063   3.884  18.258  1.00  0.81           C  
ATOM   1084  O   LEU A  67      22.284   3.725  18.248  1.00  0.81           O  
ATOM   1085  CB  LEU A  67      20.411   1.533  18.240  1.00  0.81           C  
ATOM   1086  CG  LEU A  67      19.396   0.454  17.972  1.00  0.81           C  
ATOM   1087  CD1 LEU A  67      19.762  -0.321  16.724  1.00  0.81           C  
ATOM   1088  CD2 LEU A  67      19.315  -0.461  19.168  1.00  0.81           C  
ATOM   1089  H   LEU A  67      21.323   2.528  15.781  1.00  0.81           H  
ATOM   1090  HA  LEU A  67      19.132   3.180  17.716  1.00  0.81           H  
ATOM   1091 1HB  LEU A  67      21.383   1.158  17.929  1.00  0.81           H  
ATOM   1092 2HB  LEU A  67      20.435   1.698  19.317  1.00  0.81           H  
ATOM   1093  HG  LEU A  67      18.437   0.915  17.803  1.00  0.81           H  
ATOM   1094 1HD1 LEU A  67      19.002  -1.076  16.564  1.00  0.81           H  
ATOM   1095 2HD1 LEU A  67      19.804   0.331  15.873  1.00  0.81           H  
ATOM   1096 3HD1 LEU A  67      20.728  -0.798  16.861  1.00  0.81           H  
ATOM   1097 1HD2 LEU A  67      18.566  -1.228  18.981  1.00  0.81           H  
ATOM   1098 2HD2 LEU A  67      20.283  -0.929  19.338  1.00  0.81           H  
ATOM   1099 3HD2 LEU A  67      19.029   0.118  20.045  1.00  0.81           H  
ATOM   1100  N   ASP A  68      20.465   4.918  18.844  1.00  0.83           N  
ATOM   1101  CA  ASP A  68      21.235   5.939  19.566  1.00  0.83           C  
ATOM   1102  C   ASP A  68      20.279   6.889  20.301  1.00  0.83           C  
ATOM   1103  O   ASP A  68      19.069   6.655  20.324  1.00  0.83           O  
ATOM   1104  CB  ASP A  68      22.204   6.690  18.626  1.00  0.83           C  
ATOM   1105  CG  ASP A  68      23.523   7.176  19.349  1.00  0.83           C  
ATOM   1106  OD1 ASP A  68      23.426   7.682  20.441  1.00  0.83           O  
ATOM   1107  OD2 ASP A  68      24.597   6.960  18.826  1.00  0.83           O  
ATOM   1108  H   ASP A  68      19.443   4.957  18.818  1.00  0.83           H  
ATOM   1109  HA  ASP A  68      21.843   5.437  20.319  1.00  0.83           H  
ATOM   1110 1HB  ASP A  68      22.475   6.088  17.766  1.00  0.83           H  
ATOM   1111 2HB  ASP A  68      21.704   7.574  18.242  1.00  0.83           H  
ATOM   1112  N   ILE A  69      20.823   7.936  20.919  1.00  0.87           N  
ATOM   1113  CA  ILE A  69      19.995   8.978  21.516  1.00  0.87           C  
ATOM   1114  C   ILE A  69      20.217  10.319  20.838  1.00  0.87           C  
ATOM   1115  O   ILE A  69      21.340  10.818  20.762  1.00  0.87           O  
ATOM   1116  CB  ILE A  69      20.234   9.129  23.022  1.00  0.87           C  
ATOM   1117  CG1 ILE A  69      19.910   7.825  23.762  1.00  0.87           C  
ATOM   1118  CG2 ILE A  69      19.362  10.245  23.547  1.00  0.87           C  
ATOM   1119  CD1 ILE A  69      20.295   7.858  25.213  1.00  0.87           C  
ATOM   1120  H   ILE A  69      21.838   8.027  20.917  1.00  0.87           H  
ATOM   1121  HA  ILE A  69      18.963   8.730  21.348  1.00  0.87           H  
ATOM   1122  HB  ILE A  69      21.282   9.367  23.205  1.00  0.87           H  
ATOM   1123 1HG1 ILE A  69      18.852   7.638  23.705  1.00  0.87           H  
ATOM   1124 2HG1 ILE A  69      20.437   7.001  23.285  1.00  0.87           H  
ATOM   1125 1HG2 ILE A  69      19.540  10.356  24.609  1.00  0.87           H  
ATOM   1126 2HG2 ILE A  69      19.609  11.176  23.042  1.00  0.87           H  
ATOM   1127 3HG2 ILE A  69      18.316  10.013  23.379  1.00  0.87           H  
ATOM   1128 1HD1 ILE A  69      20.036   6.910  25.682  1.00  0.87           H  
ATOM   1129 2HD1 ILE A  69      21.368   8.027  25.303  1.00  0.87           H  
ATOM   1130 3HD1 ILE A  69      19.757   8.670  25.716  1.00  0.87           H  
ATOM   1131  N   HIS A  70      19.141  10.904  20.335  1.00  0.92           N  
ATOM   1132  CA  HIS A  70      19.235  12.164  19.626  1.00  0.92           C  
ATOM   1133  C   HIS A  70      18.964  13.366  20.528  1.00  0.92           C  
ATOM   1134  O   HIS A  70      18.058  13.339  21.361  1.00  0.92           O  
ATOM   1135  CB  HIS A  70      18.291  12.116  18.439  1.00  0.92           C  
ATOM   1136  CG  HIS A  70      18.293  13.288  17.619  1.00  0.92           C  
ATOM   1137  ND1 HIS A  70      19.386  13.683  16.872  1.00  0.92           N  
ATOM   1138  CD2 HIS A  70      17.327  14.164  17.369  1.00  0.92           C  
ATOM   1139  CE1 HIS A  70      19.067  14.763  16.199  1.00  0.92           C  
ATOM   1140  NE2 HIS A  70      17.825  15.065  16.492  1.00  0.92           N  
ATOM   1141  H   HIS A  70      18.219  10.475  20.434  1.00  0.92           H  
ATOM   1142  HA  HIS A  70      20.245  12.277  19.234  1.00  0.92           H  
ATOM   1143 1HB  HIS A  70      18.558  11.286  17.805  1.00  0.92           H  
ATOM   1144 2HB  HIS A  70      17.272  11.941  18.790  1.00  0.92           H  
ATOM   1145  HD2 HIS A  70      16.324  14.152  17.778  1.00  0.92           H  
ATOM   1146  HE1 HIS A  70      19.713  15.309  15.514  1.00  0.92           H  
ATOM   1147  HE2 HIS A  70      17.280  15.827  16.137  1.00  0.92           H  
ATOM   1148  N   VAL A  71      19.789  14.406  20.397  1.00  0.99           N  
ATOM   1149  CA  VAL A  71      19.627  15.616  21.208  1.00  0.99           C  
ATOM   1150  C   VAL A  71      19.532  16.926  20.407  1.00  0.99           C  
ATOM   1151  O   VAL A  71      19.287  17.984  20.984  1.00  0.99           O  
ATOM   1152  CB  VAL A  71      20.793  15.721  22.208  1.00  0.99           C  
ATOM   1153  CG1 VAL A  71      20.774  14.515  23.163  1.00  0.99           C  
ATOM   1154  CG2 VAL A  71      22.104  15.774  21.451  1.00  0.99           C  
ATOM   1155  H   VAL A  71      20.537  14.355  19.720  1.00  0.99           H  
ATOM   1156  HA  VAL A  71      18.710  15.513  21.784  1.00  0.99           H  
ATOM   1157  HB  VAL A  71      20.670  16.625  22.807  1.00  0.99           H  
ATOM   1158 1HG1 VAL A  71      21.588  14.603  23.879  1.00  0.99           H  
ATOM   1159 2HG1 VAL A  71      19.826  14.498  23.695  1.00  0.99           H  
ATOM   1160 3HG1 VAL A  71      20.891  13.588  22.604  1.00  0.99           H  
ATOM   1161 1HG2 VAL A  71      22.929  15.857  22.157  1.00  0.99           H  
ATOM   1162 2HG2 VAL A  71      22.220  14.865  20.860  1.00  0.99           H  
ATOM   1163 3HG2 VAL A  71      22.107  16.640  20.791  1.00  0.99           H  
ATOM   1164  N   ASP A  72      19.739  16.859  19.088  1.00  1.07           N  
ATOM   1165  CA  ASP A  72      19.765  18.051  18.226  1.00  1.07           C  
ATOM   1166  C   ASP A  72      20.733  19.087  18.825  1.00  1.07           C  
ATOM   1167  O   ASP A  72      21.765  18.712  19.385  1.00  1.07           O  
ATOM   1168  CB  ASP A  72      18.328  18.613  18.157  1.00  1.07           C  
ATOM   1169  CG  ASP A  72      17.926  19.590  16.985  1.00  1.07           C  
ATOM   1170  OD1 ASP A  72      18.307  20.754  17.084  1.00  1.07           O  
ATOM   1171  OD2 ASP A  72      17.180  19.200  16.093  1.00  1.07           O  
ATOM   1172  H   ASP A  72      19.896  15.955  18.670  1.00  1.07           H  
ATOM   1173  HA  ASP A  72      20.111  17.768  17.232  1.00  1.07           H  
ATOM   1174 1HB  ASP A  72      17.672  17.759  18.082  1.00  1.07           H  
ATOM   1175 2HB  ASP A  72      18.104  19.112  19.098  1.00  1.07           H  
ATOM   1176  N   GLU A  73      20.413  20.381  18.689  1.00  1.17           N  
ATOM   1177  CA  GLU A  73      21.184  21.457  19.272  1.00  1.17           C  
ATOM   1178  C   GLU A  73      20.211  22.452  19.876  1.00  1.17           C  
ATOM   1179  O   GLU A  73      20.490  23.115  20.880  1.00  1.17           O  
ATOM   1180  CB  GLU A  73      22.044  22.161  18.209  1.00  1.17           C  
ATOM   1181  CG  GLU A  73      23.124  21.291  17.536  1.00  1.17           C  
ATOM   1182  CD  GLU A  73      23.940  22.043  16.495  1.00  1.17           C  
ATOM   1183  OE1 GLU A  73      23.648  23.190  16.252  1.00  1.17           O  
ATOM   1184  OE2 GLU A  73      24.853  21.464  15.950  1.00  1.17           O  
ATOM   1185  H   GLU A  73      19.580  20.654  18.181  1.00  1.17           H  
ATOM   1186  HA  GLU A  73      21.820  21.060  20.064  1.00  1.17           H  
ATOM   1187 1HB  GLU A  73      21.392  22.543  17.421  1.00  1.17           H  
ATOM   1188 2HB  GLU A  73      22.541  23.019  18.660  1.00  1.17           H  
ATOM   1189 1HG  GLU A  73      23.795  20.903  18.303  1.00  1.17           H  
ATOM   1190 2HG  GLU A  73      22.642  20.443  17.055  1.00  1.17           H  
ATOM   1191  N   ASN A  74      19.062  22.564  19.209  1.00  1.26           N  
ATOM   1192  CA  ASN A  74      18.101  23.644  19.460  1.00  1.26           C  
ATOM   1193  C   ASN A  74      17.231  23.458  20.691  1.00  1.26           C  
ATOM   1194  O   ASN A  74      16.831  24.427  21.334  1.00  1.26           O  
ATOM   1195  CB  ASN A  74      17.209  23.807  18.247  1.00  1.26           C  
ATOM   1196  CG  ASN A  74      17.934  24.389  17.063  1.00  1.26           C  
ATOM   1197  OD1 ASN A  74      18.163  25.604  16.979  1.00  1.26           O  
ATOM   1198  ND2 ASN A  74      18.318  23.531  16.150  1.00  1.26           N  
ATOM   1199  H   ASN A  74      18.888  21.898  18.439  1.00  1.26           H  
ATOM   1200  HA  ASN A  74      18.666  24.565  19.606  1.00  1.26           H  
ATOM   1201 1HB  ASN A  74      16.810  22.827  17.965  1.00  1.26           H  
ATOM   1202 2HB  ASN A  74      16.363  24.445  18.499  1.00  1.26           H  
ATOM   1203 1HD2 ASN A  74      18.814  23.841  15.341  1.00  1.26           H  
ATOM   1204 2HD2 ASN A  74      18.135  22.532  16.285  1.00  1.26           H  
ATOM   1205  N   TRP A  75      16.920  22.217  21.008  1.00  1.31           N  
ATOM   1206  CA  TRP A  75      16.038  21.906  22.121  1.00  1.31           C  
ATOM   1207  C   TRP A  75      16.695  21.073  23.209  1.00  1.31           C  
ATOM   1208  O   TRP A  75      16.006  20.406  23.977  1.00  1.31           O  
ATOM   1209  CB  TRP A  75      14.785  21.207  21.621  1.00  1.31           C  
ATOM   1210  CG  TRP A  75      15.053  20.067  20.754  1.00  1.31           C  
ATOM   1211  CD1 TRP A  75      15.081  20.102  19.402  1.00  1.31           C  
ATOM   1212  CD2 TRP A  75      15.353  18.700  21.132  1.00  1.31           C  
ATOM   1213  NE1 TRP A  75      15.343  18.872  18.909  1.00  1.31           N  
ATOM   1214  CE2 TRP A  75      15.518  17.990  19.959  1.00  1.31           C  
ATOM   1215  CE3 TRP A  75      15.488  18.038  22.352  1.00  1.31           C  
ATOM   1216  CZ2 TRP A  75      15.794  16.635  19.950  1.00  1.31           C  
ATOM   1217  CZ3 TRP A  75      15.761  16.687  22.335  1.00  1.31           C  
ATOM   1218  CH2 TRP A  75      15.908  16.003  21.167  1.00  1.31           C  
ATOM   1219  H   TRP A  75      17.294  21.464  20.447  1.00  1.31           H  
ATOM   1220  HA  TRP A  75      15.726  22.847  22.574  1.00  1.31           H  
ATOM   1221 1HB  TRP A  75      14.202  20.850  22.469  1.00  1.31           H  
ATOM   1222 2HB  TRP A  75      14.161  21.918  21.076  1.00  1.31           H  
ATOM   1223  HD1 TRP A  75      14.902  20.989  18.796  1.00  1.31           H  
ATOM   1224  HE1 TRP A  75      15.405  18.636  17.918  1.00  1.31           H  
ATOM   1225  HE3 TRP A  75      15.369  18.566  23.299  1.00  1.31           H  
ATOM   1226  HZ2 TRP A  75      15.916  16.081  19.027  1.00  1.31           H  
ATOM   1227  HZ3 TRP A  75      15.849  16.186  23.278  1.00  1.31           H  
ATOM   1228  HH2 TRP A  75      16.124  14.941  21.202  1.00  1.31           H  
ATOM   1229  N   HIS A  76      18.019  21.147  23.334  1.00  1.31           N  
ATOM   1230  CA  HIS A  76      18.717  20.358  24.360  1.00  1.31           C  
ATOM   1231  C   HIS A  76      18.226  20.681  25.786  1.00  1.31           C  
ATOM   1232  O   HIS A  76      18.275  19.841  26.690  1.00  1.31           O  
ATOM   1233  CB  HIS A  76      20.237  20.577  24.280  1.00  1.31           C  
ATOM   1234  CG  HIS A  76      20.695  21.974  24.644  1.00  1.31           C  
ATOM   1235  ND1 HIS A  76      20.670  23.036  23.755  1.00  1.31           N  
ATOM   1236  CD2 HIS A  76      21.189  22.469  25.807  1.00  1.31           C  
ATOM   1237  CE1 HIS A  76      21.135  24.119  24.357  1.00  1.31           C  
ATOM   1238  NE2 HIS A  76      21.456  23.802  25.602  1.00  1.31           N  
ATOM   1239  H   HIS A  76      18.548  21.731  22.699  1.00  1.31           H  
ATOM   1240  HA  HIS A  76      18.526  19.297  24.181  1.00  1.31           H  
ATOM   1241 1HB  HIS A  76      20.737  19.869  24.939  1.00  1.31           H  
ATOM   1242 2HB  HIS A  76      20.572  20.368  23.261  1.00  1.31           H  
ATOM   1243  HD1 HIS A  76      20.414  23.018  22.766  1.00  1.31           H  
ATOM   1244  HD2 HIS A  76      21.386  22.017  26.778  1.00  1.31           H  
ATOM   1245  HE1 HIS A  76      21.195  25.064  23.819  1.00  1.31           H  
ATOM   1246  N   GLU A  77      17.686  21.887  25.966  1.00  1.25           N  
ATOM   1247  CA  GLU A  77      17.162  22.369  27.239  1.00  1.25           C  
ATOM   1248  C   GLU A  77      15.960  21.543  27.704  1.00  1.25           C  
ATOM   1249  O   GLU A  77      15.602  21.552  28.884  1.00  1.25           O  
ATOM   1250  CB  GLU A  77      16.748  23.840  27.120  1.00  1.25           C  
ATOM   1251  CG  GLU A  77      17.918  24.816  26.917  1.00  1.25           C  
ATOM   1252  CD  GLU A  77      17.487  26.277  26.814  1.00  1.25           C  
ATOM   1253  OE1 GLU A  77      16.307  26.534  26.818  1.00  1.25           O  
ATOM   1254  OE2 GLU A  77      18.346  27.128  26.746  1.00  1.25           O  
ATOM   1255  H   GLU A  77      17.668  22.511  25.174  1.00  1.25           H  
ATOM   1256  HA  GLU A  77      17.948  22.282  27.989  1.00  1.25           H  
ATOM   1257 1HB  GLU A  77      16.065  23.953  26.275  1.00  1.25           H  
ATOM   1258 2HB  GLU A  77      16.208  24.140  28.018  1.00  1.25           H  
ATOM   1259 1HG  GLU A  77      18.617  24.709  27.745  1.00  1.25           H  
ATOM   1260 2HG  GLU A  77      18.441  24.534  26.002  1.00  1.25           H  
ATOM   1261  N   PHE A  78      15.317  20.861  26.761  1.00  1.16           N  
ATOM   1262  CA  PHE A  78      14.136  20.071  27.020  1.00  1.16           C  
ATOM   1263  C   PHE A  78      14.409  18.564  27.124  1.00  1.16           C  
ATOM   1264  O   PHE A  78      13.465  17.776  27.146  1.00  1.16           O  
ATOM   1265  CB  PHE A  78      13.115  20.338  25.928  1.00  1.16           C  
ATOM   1266  CG  PHE A  78      12.563  21.721  25.921  1.00  1.16           C  
ATOM   1267  CD1 PHE A  78      12.997  22.645  24.989  1.00  1.16           C  
ATOM   1268  CD2 PHE A  78      11.592  22.100  26.833  1.00  1.16           C  
ATOM   1269  CE1 PHE A  78      12.480  23.925  24.973  1.00  1.16           C  
ATOM   1270  CE2 PHE A  78      11.065  23.379  26.820  1.00  1.16           C  
ATOM   1271  CZ  PHE A  78      11.508  24.295  25.891  1.00  1.16           C  
ATOM   1272  H   PHE A  78      15.673  20.865  25.807  1.00  1.16           H  
ATOM   1273  HA  PHE A  78      13.713  20.402  27.967  1.00  1.16           H  
ATOM   1274 1HB  PHE A  78      13.591  20.171  24.969  1.00  1.16           H  
ATOM   1275 2HB  PHE A  78      12.293  19.651  26.024  1.00  1.16           H  
ATOM   1276  HD1 PHE A  78      13.757  22.353  24.267  1.00  1.16           H  
ATOM   1277  HD2 PHE A  78      11.246  21.377  27.566  1.00  1.16           H  
ATOM   1278  HE1 PHE A  78      12.837  24.644  24.233  1.00  1.16           H  
ATOM   1279  HE2 PHE A  78      10.305  23.666  27.542  1.00  1.16           H  
ATOM   1280  HZ  PHE A  78      11.093  25.308  25.880  1.00  1.16           H  
ATOM   1281  N   GLY A  79      15.677  18.147  27.224  1.00  1.05           N  
ATOM   1282  CA  GLY A  79      15.956  16.710  27.345  1.00  1.05           C  
ATOM   1283  C   GLY A  79      16.478  16.050  26.067  1.00  1.05           C  
ATOM   1284  O   GLY A  79      17.208  16.663  25.295  1.00  1.05           O  
ATOM   1285  H   GLY A  79      16.454  18.813  27.190  1.00  1.05           H  
ATOM   1286 1HA  GLY A  79      16.687  16.564  28.140  1.00  1.05           H  
ATOM   1287 2HA  GLY A  79      15.052  16.195  27.664  1.00  1.05           H  
ATOM   1288  N   GLU A  80      16.165  14.761  25.901  1.00  0.96           N  
ATOM   1289  CA  GLU A  80      16.738  13.919  24.842  1.00  0.96           C  
ATOM   1290  C   GLU A  80      15.670  13.029  24.201  1.00  0.96           C  
ATOM   1291  O   GLU A  80      14.608  12.812  24.789  1.00  0.96           O  
ATOM   1292  CB  GLU A  80      17.870  13.066  25.418  1.00  0.96           C  
ATOM   1293  CG  GLU A  80      17.436  12.071  26.507  1.00  0.96           C  
ATOM   1294  CD  GLU A  80      18.590  11.300  27.131  1.00  0.96           C  
ATOM   1295  OE1 GLU A  80      19.719  11.593  26.820  1.00  0.96           O  
ATOM   1296  OE2 GLU A  80      18.331  10.413  27.912  1.00  0.96           O  
ATOM   1297  H   GLU A  80      15.527  14.336  26.558  1.00  0.96           H  
ATOM   1298  HA  GLU A  80      17.158  14.558  24.066  1.00  0.96           H  
ATOM   1299 1HB  GLU A  80      18.330  12.523  24.616  1.00  0.96           H  
ATOM   1300 2HB  GLU A  80      18.631  13.718  25.846  1.00  0.96           H  
ATOM   1301 1HG  GLU A  80      16.917  12.619  27.292  1.00  0.96           H  
ATOM   1302 2HG  GLU A  80      16.737  11.366  26.075  1.00  0.96           H  
ATOM   1303  N   LEU A  81      15.962  12.509  23.004  1.00  0.88           N  
ATOM   1304  CA  LEU A  81      15.045  11.665  22.238  1.00  0.88           C  
ATOM   1305  C   LEU A  81      15.666  10.328  21.757  1.00  0.88           C  
ATOM   1306  O   LEU A  81      16.236  10.275  20.663  1.00  0.88           O  
ATOM   1307  CB  LEU A  81      14.604  12.478  21.015  1.00  0.88           C  
ATOM   1308  CG  LEU A  81      13.567  11.898  20.075  1.00  0.88           C  
ATOM   1309  CD1 LEU A  81      12.225  11.781  20.785  1.00  0.88           C  
ATOM   1310  CD2 LEU A  81      13.472  12.814  18.843  1.00  0.88           C  
ATOM   1311  H   LEU A  81      16.852  12.742  22.572  1.00  0.88           H  
ATOM   1312  HA  LEU A  81      14.172  11.462  22.852  1.00  0.88           H  
ATOM   1313 1HB  LEU A  81      14.201  13.425  21.376  1.00  0.88           H  
ATOM   1314 2HB  LEU A  81      15.492  12.698  20.420  1.00  0.88           H  
ATOM   1315  HG  LEU A  81      13.867  10.896  19.777  1.00  0.88           H  
ATOM   1316 1HD1 LEU A  81      11.486  11.360  20.100  1.00  0.88           H  
ATOM   1317 2HD1 LEU A  81      12.326  11.130  21.655  1.00  0.88           H  
ATOM   1318 3HD1 LEU A  81      11.898  12.770  21.107  1.00  0.88           H  
ATOM   1319 1HD2 LEU A  81      12.737  12.421  18.153  1.00  0.88           H  
ATOM   1320 2HD2 LEU A  81      13.176  13.801  19.157  1.00  0.88           H  
ATOM   1321 3HD2 LEU A  81      14.438  12.866  18.349  1.00  0.88           H  
ATOM   1322  N   PRO A  82      15.639   9.258  22.578  1.00  0.81           N  
ATOM   1323  CA  PRO A  82      16.148   7.923  22.279  1.00  0.81           C  
ATOM   1324  C   PRO A  82      15.468   7.341  21.058  1.00  0.81           C  
ATOM   1325  O   PRO A  82      14.268   7.574  20.859  1.00  0.81           O  
ATOM   1326  CB  PRO A  82      15.798   7.127  23.543  1.00  0.81           C  
ATOM   1327  CG  PRO A  82      15.690   8.176  24.630  1.00  0.81           C  
ATOM   1328  CD  PRO A  82      15.101   9.386  23.941  1.00  0.81           C  
ATOM   1329  HA  PRO A  82      17.222   7.948  22.137  1.00  0.81           H  
ATOM   1330 1HB  PRO A  82      14.861   6.570  23.384  1.00  0.81           H  
ATOM   1331 2HB  PRO A  82      16.582   6.382  23.742  1.00  0.81           H  
ATOM   1332 1HG  PRO A  82      15.064   7.813  25.459  1.00  0.81           H  
ATOM   1333 2HG  PRO A  82      16.687   8.387  25.059  1.00  0.81           H  
ATOM   1334 1HD  PRO A  82      14.003   9.342  23.936  1.00  0.81           H  
ATOM   1335 2HD  PRO A  82      15.476  10.270  24.440  1.00  0.81           H  
ATOM   1336  N   TYR A  83      16.197   6.548  20.274  1.00  0.77           N  
ATOM   1337  CA  TYR A  83      15.561   5.906  19.137  1.00  0.77           C  
ATOM   1338  C   TYR A  83      16.160   4.559  18.737  1.00  0.77           C  
ATOM   1339  O   TYR A  83      17.331   4.259  18.991  1.00  0.77           O  
ATOM   1340  CB  TYR A  83      15.595   6.864  17.954  1.00  0.77           C  
ATOM   1341  CG  TYR A  83      16.964   7.185  17.373  1.00  0.77           C  
ATOM   1342  CD1 TYR A  83      17.437   6.489  16.267  1.00  0.77           C  
ATOM   1343  CD2 TYR A  83      17.743   8.177  17.943  1.00  0.77           C  
ATOM   1344  CE1 TYR A  83      18.672   6.799  15.732  1.00  0.77           C  
ATOM   1345  CE2 TYR A  83      18.981   8.473  17.403  1.00  0.77           C  
ATOM   1346  CZ  TYR A  83      19.441   7.795  16.299  1.00  0.77           C  
ATOM   1347  OH  TYR A  83      20.681   8.113  15.766  1.00  0.77           O  
ATOM   1348  H   TYR A  83      17.194   6.425  20.445  1.00  0.77           H  
ATOM   1349  HA  TYR A  83      14.519   5.724  19.396  1.00  0.77           H  
ATOM   1350 1HB  TYR A  83      14.963   6.481  17.153  1.00  0.77           H  
ATOM   1351 2HB  TYR A  83      15.168   7.795  18.286  1.00  0.77           H  
ATOM   1352  HD1 TYR A  83      16.831   5.701  15.815  1.00  0.77           H  
ATOM   1353  HD2 TYR A  83      17.382   8.722  18.815  1.00  0.77           H  
ATOM   1354  HE1 TYR A  83      19.035   6.263  14.871  1.00  0.77           H  
ATOM   1355  HE2 TYR A  83      19.597   9.250  17.852  1.00  0.77           H  
ATOM   1356  HH  TYR A  83      20.776   7.729  14.878  1.00  0.77           H  
ATOM   1357  N   ASP A  84      15.334   3.783  18.035  1.00  0.73           N  
ATOM   1358  CA  ASP A  84      15.682   2.506  17.422  1.00  0.73           C  
ATOM   1359  C   ASP A  84      14.798   2.388  16.198  1.00  0.73           C  
ATOM   1360  O   ASP A  84      13.615   2.068  16.306  1.00  0.73           O  
ATOM   1361  CB  ASP A  84      15.450   1.328  18.387  1.00  0.73           C  
ATOM   1362  CG  ASP A  84      15.905  -0.106  17.862  1.00  0.73           C  
ATOM   1363  OD1 ASP A  84      16.296  -0.270  16.722  1.00  0.73           O  
ATOM   1364  OD2 ASP A  84      15.867  -1.019  18.655  1.00  0.73           O  
ATOM   1365  H   ASP A  84      14.388   4.112  17.899  1.00  0.73           H  
ATOM   1366  HA  ASP A  84      16.721   2.516  17.117  1.00  0.73           H  
ATOM   1367 1HB  ASP A  84      15.991   1.528  19.314  1.00  0.73           H  
ATOM   1368 2HB  ASP A  84      14.389   1.277  18.637  1.00  0.73           H  
ATOM   1369  N   ILE A  85      15.351   2.709  15.043  1.00  0.70           N  
ATOM   1370  CA  ILE A  85      14.548   2.713  13.832  1.00  0.70           C  
ATOM   1371  C   ILE A  85      14.970   1.582  12.921  1.00  0.70           C  
ATOM   1372  O   ILE A  85      16.147   1.442  12.579  1.00  0.70           O  
ATOM   1373  CB  ILE A  85      14.627   4.077  13.118  1.00  0.70           C  
ATOM   1374  CG1 ILE A  85      14.096   5.165  14.084  1.00  0.70           C  
ATOM   1375  CG2 ILE A  85      13.800   4.062  11.793  1.00  0.70           C  
ATOM   1376  CD1 ILE A  85      14.351   6.575  13.650  1.00  0.70           C  
ATOM   1377  H   ILE A  85      16.341   2.957  15.033  1.00  0.70           H  
ATOM   1378  HA  ILE A  85      13.507   2.547  14.103  1.00  0.70           H  
ATOM   1379  HB  ILE A  85      15.670   4.311  12.895  1.00  0.70           H  
ATOM   1380 1HG1 ILE A  85      13.022   5.029  14.196  1.00  0.70           H  
ATOM   1381 2HG1 ILE A  85      14.562   5.032  15.055  1.00  0.70           H  
ATOM   1382 1HG2 ILE A  85      13.865   5.036  11.308  1.00  0.70           H  
ATOM   1383 2HG2 ILE A  85      14.193   3.297  11.119  1.00  0.70           H  
ATOM   1384 3HG2 ILE A  85      12.756   3.840  12.016  1.00  0.70           H  
ATOM   1385 1HD1 ILE A  85      13.943   7.225  14.392  1.00  0.70           H  
ATOM   1386 2HD1 ILE A  85      15.415   6.745  13.569  1.00  0.70           H  
ATOM   1387 3HD1 ILE A  85      13.878   6.762  12.691  1.00  0.70           H  
ATOM   1388  N   TYR A  86      13.998   0.758  12.563  1.00  0.68           N  
ATOM   1389  CA  TYR A  86      14.209  -0.418  11.729  1.00  0.68           C  
ATOM   1390  C   TYR A  86      13.956   0.018  10.315  1.00  0.68           C  
ATOM   1391  O   TYR A  86      12.945   0.688  10.084  1.00  0.68           O  
ATOM   1392  CB  TYR A  86      13.200  -1.476  12.146  1.00  0.68           C  
ATOM   1393  CG  TYR A  86      13.423  -1.958  13.543  1.00  0.68           C  
ATOM   1394  CD1 TYR A  86      12.993  -1.163  14.585  1.00  0.68           C  
ATOM   1395  CD2 TYR A  86      13.981  -3.189  13.799  1.00  0.68           C  
ATOM   1396  CE1 TYR A  86      13.135  -1.572  15.877  1.00  0.68           C  
ATOM   1397  CE2 TYR A  86      14.113  -3.611  15.107  1.00  0.68           C  
ATOM   1398  CZ  TYR A  86      13.691  -2.801  16.143  1.00  0.68           C  
ATOM   1399  OH  TYR A  86      13.812  -3.219  17.444  1.00  0.68           O  
ATOM   1400  H   TYR A  86      13.063   0.953  12.897  1.00  0.68           H  
ATOM   1401  HA  TYR A  86      15.236  -0.772  11.822  1.00  0.68           H  
ATOM   1402 1HB  TYR A  86      12.185  -1.071  12.080  1.00  0.68           H  
ATOM   1403 2HB  TYR A  86      13.261  -2.329  11.470  1.00  0.68           H  
ATOM   1404  HD1 TYR A  86      12.542  -0.193  14.377  1.00  0.68           H  
ATOM   1405  HD2 TYR A  86      14.307  -3.827  12.977  1.00  0.68           H  
ATOM   1406  HE1 TYR A  86      12.796  -0.926  16.691  1.00  0.68           H  
ATOM   1407  HE2 TYR A  86      14.549  -4.585  15.325  1.00  0.68           H  
ATOM   1408  HH  TYR A  86      13.586  -2.488  18.035  1.00  0.68           H  
ATOM   1409  N   SER A  87      14.823  -0.356   9.380  1.00  0.66           N  
ATOM   1410  CA  SER A  87      14.632   0.130   8.034  1.00  0.66           C  
ATOM   1411  C   SER A  87      14.612  -0.876   6.903  1.00  0.66           C  
ATOM   1412  O   SER A  87      15.315  -1.892   6.881  1.00  0.66           O  
ATOM   1413  CB  SER A  87      15.699   1.162   7.731  1.00  0.66           C  
ATOM   1414  OG  SER A  87      15.576   2.272   8.574  1.00  0.66           O  
ATOM   1415  H   SER A  87      15.638  -0.915   9.620  1.00  0.66           H  
ATOM   1416  HA  SER A  87      13.673   0.608   8.031  1.00  0.66           H  
ATOM   1417 1HB  SER A  87      16.661   0.711   7.861  1.00  0.66           H  
ATOM   1418 2HB  SER A  87      15.619   1.476   6.691  1.00  0.66           H  
ATOM   1419  HG  SER A  87      14.678   2.597   8.425  1.00  0.66           H  
ATOM   1420  N   ASP A  88      13.816  -0.541   5.900  1.00  0.64           N  
ATOM   1421  CA  ASP A  88      13.749  -1.388   4.724  1.00  0.64           C  
ATOM   1422  C   ASP A  88      14.826  -1.010   3.743  1.00  0.64           C  
ATOM   1423  O   ASP A  88      14.609  -0.253   2.794  1.00  0.64           O  
ATOM   1424  CB  ASP A  88      12.375  -1.350   4.078  1.00  0.64           C  
ATOM   1425  CG  ASP A  88      12.236  -2.318   2.861  1.00  0.64           C  
ATOM   1426  OD1 ASP A  88      13.236  -2.750   2.307  1.00  0.64           O  
ATOM   1427  OD2 ASP A  88      11.124  -2.631   2.501  1.00  0.64           O  
ATOM   1428  H   ASP A  88      13.288   0.328   5.985  1.00  0.64           H  
ATOM   1429  HA  ASP A  88      13.928  -2.418   5.035  1.00  0.64           H  
ATOM   1430 1HB  ASP A  88      11.619  -1.606   4.814  1.00  0.64           H  
ATOM   1431 2HB  ASP A  88      12.164  -0.333   3.740  1.00  0.64           H  
ATOM   1432  N   VAL A  89      15.973  -1.623   3.956  1.00  0.63           N  
ATOM   1433  CA  VAL A  89      17.168  -1.347   3.189  1.00  0.63           C  
ATOM   1434  C   VAL A  89      17.019  -1.698   1.716  1.00  0.63           C  
ATOM   1435  O   VAL A  89      17.503  -0.968   0.851  1.00  0.63           O  
ATOM   1436  CB  VAL A  89      18.346  -2.107   3.773  1.00  0.63           C  
ATOM   1437  CG1 VAL A  89      19.542  -1.923   2.869  1.00  0.63           C  
ATOM   1438  CG2 VAL A  89      18.566  -1.614   5.159  1.00  0.63           C  
ATOM   1439  H   VAL A  89      16.008  -2.229   4.777  1.00  0.63           H  
ATOM   1440  HA  VAL A  89      17.381  -0.281   3.273  1.00  0.63           H  
ATOM   1441  HB  VAL A  89      18.131  -3.175   3.800  1.00  0.63           H  
ATOM   1442 1HG1 VAL A  89      20.394  -2.465   3.277  1.00  0.63           H  
ATOM   1443 2HG1 VAL A  89      19.306  -2.308   1.877  1.00  0.63           H  
ATOM   1444 3HG1 VAL A  89      19.786  -0.867   2.796  1.00  0.63           H  
ATOM   1445 1HG2 VAL A  89      19.407  -2.132   5.593  1.00  0.63           H  
ATOM   1446 2HG2 VAL A  89      18.758  -0.562   5.139  1.00  0.63           H  
ATOM   1447 3HG2 VAL A  89      17.672  -1.795   5.749  1.00  0.63           H  
ATOM   1448  N   ASP A  90      16.380  -2.830   1.414  1.00  0.62           N  
ATOM   1449  CA  ASP A  90      16.223  -3.218   0.015  1.00  0.62           C  
ATOM   1450  C   ASP A  90      15.434  -2.154  -0.747  1.00  0.62           C  
ATOM   1451  O   ASP A  90      15.786  -1.800  -1.881  1.00  0.62           O  
ATOM   1452  CB  ASP A  90      15.495  -4.560  -0.097  1.00  0.62           C  
ATOM   1453  CG  ASP A  90      16.329  -5.765   0.336  1.00  0.62           C  
ATOM   1454  OD1 ASP A  90      17.522  -5.633   0.476  1.00  0.62           O  
ATOM   1455  OD2 ASP A  90      15.758  -6.817   0.514  1.00  0.62           O  
ATOM   1456  H   ASP A  90      15.973  -3.390   2.152  1.00  0.62           H  
ATOM   1457  HA  ASP A  90      17.211  -3.307  -0.436  1.00  0.62           H  
ATOM   1458 1HB  ASP A  90      14.593  -4.520   0.523  1.00  0.62           H  
ATOM   1459 2HB  ASP A  90      15.173  -4.708  -1.124  1.00  0.62           H  
ATOM   1460  N   LEU A  91      14.389  -1.613  -0.110  1.00  0.62           N  
ATOM   1461  CA  LEU A  91      13.603  -0.560  -0.734  1.00  0.62           C  
ATOM   1462  C   LEU A  91      14.425   0.701  -0.864  1.00  0.62           C  
ATOM   1463  O   LEU A  91      14.398   1.360  -1.906  1.00  0.62           O  
ATOM   1464  CB  LEU A  91      12.327  -0.276   0.041  1.00  0.62           C  
ATOM   1465  CG  LEU A  91      11.461   0.832  -0.529  1.00  0.62           C  
ATOM   1466  CD1 LEU A  91      11.054   0.480  -1.983  1.00  0.62           C  
ATOM   1467  CD2 LEU A  91      10.253   1.006   0.390  1.00  0.62           C  
ATOM   1468  H   LEU A  91      14.122  -1.951   0.825  1.00  0.62           H  
ATOM   1469  HA  LEU A  91      13.322  -0.890  -1.732  1.00  0.62           H  
ATOM   1470 1HB  LEU A  91      11.734  -1.186   0.091  1.00  0.62           H  
ATOM   1471 2HB  LEU A  91      12.602   0.010   1.058  1.00  0.62           H  
ATOM   1472  HG  LEU A  91      12.031   1.760  -0.548  1.00  0.62           H  
ATOM   1473 1HD1 LEU A  91      10.445   1.280  -2.401  1.00  0.62           H  
ATOM   1474 2HD1 LEU A  91      11.949   0.364  -2.592  1.00  0.62           H  
ATOM   1475 3HD1 LEU A  91      10.487  -0.449  -1.991  1.00  0.62           H  
ATOM   1476 1HD2 LEU A  91       9.629   1.814   0.036  1.00  0.62           H  
ATOM   1477 2HD2 LEU A  91       9.676   0.078   0.425  1.00  0.62           H  
ATOM   1478 3HD2 LEU A  91      10.610   1.240   1.384  1.00  0.62           H  
ATOM   1479  N   ALA A  92      15.149   1.058   0.195  1.00  0.62           N  
ATOM   1480  CA  ALA A  92      15.950   2.267   0.149  1.00  0.62           C  
ATOM   1481  C   ALA A  92      16.946   2.211  -0.997  1.00  0.62           C  
ATOM   1482  O   ALA A  92      17.075   3.170  -1.760  1.00  0.62           O  
ATOM   1483  CB  ALA A  92      16.707   2.429   1.444  1.00  0.62           C  
ATOM   1484  H   ALA A  92      15.127   0.490   1.045  1.00  0.62           H  
ATOM   1485  HA  ALA A  92      15.285   3.117  -0.004  1.00  0.62           H  
ATOM   1486 1HB  ALA A  92      17.296   3.338   1.408  1.00  0.62           H  
ATOM   1487 2HB  ALA A  92      16.031   2.475   2.278  1.00  0.62           H  
ATOM   1488 3HB  ALA A  92      17.370   1.581   1.580  1.00  0.62           H  
ATOM   1489  N   ASN A  93      17.581   1.053  -1.188  1.00  0.62           N  
ATOM   1490  CA  ASN A  93      18.536   0.908  -2.272  1.00  0.62           C  
ATOM   1491  C   ASN A  93      17.840   1.007  -3.621  1.00  0.62           C  
ATOM   1492  O   ASN A  93      18.344   1.653  -4.544  1.00  0.62           O  
ATOM   1493  CB  ASN A  93      19.283  -0.403  -2.143  1.00  0.62           C  
ATOM   1494  CG  ASN A  93      20.318  -0.395  -1.039  1.00  0.62           C  
ATOM   1495  OD1 ASN A  93      20.785   0.653  -0.587  1.00  0.62           O  
ATOM   1496  ND2 ASN A  93      20.699  -1.564  -0.599  1.00  0.62           N  
ATOM   1497  H   ASN A  93      17.430   0.277  -0.542  1.00  0.62           H  
ATOM   1498  HA  ASN A  93      19.252   1.724  -2.214  1.00  0.62           H  
ATOM   1499 1HB  ASN A  93      18.561  -1.201  -1.935  1.00  0.62           H  
ATOM   1500 2HB  ASN A  93      19.770  -0.639  -3.089  1.00  0.62           H  
ATOM   1501 1HD2 ASN A  93      21.392  -1.625   0.122  1.00  0.62           H  
ATOM   1502 2HD2 ASN A  93      20.301  -2.397  -0.984  1.00  0.62           H  
ATOM   1503  N   ALA A  94      16.653   0.401  -3.737  1.00  0.63           N  
ATOM   1504  CA  ALA A  94      15.904   0.461  -4.985  1.00  0.63           C  
ATOM   1505  C   ALA A  94      15.561   1.901  -5.331  1.00  0.63           C  
ATOM   1506  O   ALA A  94      15.617   2.307  -6.502  1.00  0.63           O  
ATOM   1507  CB  ALA A  94      14.632  -0.362  -4.866  1.00  0.63           C  
ATOM   1508  H   ALA A  94      16.276  -0.141  -2.958  1.00  0.63           H  
ATOM   1509  HA  ALA A  94      16.531   0.056  -5.779  1.00  0.63           H  
ATOM   1510 1HB  ALA A  94      14.084  -0.329  -5.807  1.00  0.63           H  
ATOM   1511 2HB  ALA A  94      14.896  -1.388  -4.626  1.00  0.63           H  
ATOM   1512 3HB  ALA A  94      14.012   0.045  -4.074  1.00  0.63           H  
ATOM   1513  N   CYS A  95      15.225   2.683  -4.301  1.00  0.64           N  
ATOM   1514  CA  CYS A  95      14.864   4.071  -4.485  1.00  0.64           C  
ATOM   1515  C   CYS A  95      16.065   4.881  -4.942  1.00  0.64           C  
ATOM   1516  O   CYS A  95      15.960   5.665  -5.888  1.00  0.64           O  
ATOM   1517  CB  CYS A  95      14.297   4.637  -3.197  1.00  0.64           C  
ATOM   1518  SG  CYS A  95      12.682   3.908  -2.728  1.00  0.64           S  
ATOM   1519  H   CYS A  95      15.183   2.280  -3.364  1.00  0.64           H  
ATOM   1520  HA  CYS A  95      14.102   4.139  -5.247  1.00  0.64           H  
ATOM   1521 1HB  CYS A  95      14.996   4.488  -2.378  1.00  0.64           H  
ATOM   1522 2HB  CYS A  95      14.162   5.691  -3.333  1.00  0.64           H  
ATOM   1523  HG  CYS A  95      13.205   2.688  -2.420  1.00  0.64           H  
ATOM   1524  N   ILE A  96      17.234   4.628  -4.351  1.00  0.65           N  
ATOM   1525  CA  ILE A  96      18.435   5.357  -4.740  1.00  0.65           C  
ATOM   1526  C   ILE A  96      18.792   5.073  -6.189  1.00  0.65           C  
ATOM   1527  O   ILE A  96      19.019   5.996  -6.980  1.00  0.65           O  
ATOM   1528  CB  ILE A  96      19.644   4.957  -3.873  1.00  0.65           C  
ATOM   1529  CG1 ILE A  96      19.460   5.405  -2.437  1.00  0.65           C  
ATOM   1530  CG2 ILE A  96      20.919   5.575  -4.447  1.00  0.65           C  
ATOM   1531  CD1 ILE A  96      20.453   4.761  -1.503  1.00  0.65           C  
ATOM   1532  H   ILE A  96      17.272   3.956  -3.581  1.00  0.65           H  
ATOM   1533  HA  ILE A  96      18.245   6.425  -4.626  1.00  0.65           H  
ATOM   1534  HB  ILE A  96      19.736   3.869  -3.869  1.00  0.65           H  
ATOM   1535 1HG1 ILE A  96      19.593   6.488  -2.383  1.00  0.65           H  
ATOM   1536 2HG1 ILE A  96      18.456   5.164  -2.110  1.00  0.65           H  
ATOM   1537 1HG2 ILE A  96      21.772   5.279  -3.842  1.00  0.65           H  
ATOM   1538 2HG2 ILE A  96      21.063   5.231  -5.468  1.00  0.65           H  
ATOM   1539 3HG2 ILE A  96      20.834   6.655  -4.440  1.00  0.65           H  
ATOM   1540 1HD1 ILE A  96      20.298   5.103  -0.500  1.00  0.65           H  
ATOM   1541 2HD1 ILE A  96      20.325   3.683  -1.531  1.00  0.65           H  
ATOM   1542 3HD1 ILE A  96      21.457   5.012  -1.818  1.00  0.65           H  
ATOM   1543  N   GLU A  97      18.816   3.789  -6.559  1.00  0.67           N  
ATOM   1544  CA  GLU A  97      19.174   3.438  -7.925  1.00  0.67           C  
ATOM   1545  C   GLU A  97      18.179   3.993  -8.937  1.00  0.67           C  
ATOM   1546  O   GLU A  97      18.584   4.493  -9.992  1.00  0.67           O  
ATOM   1547  CB  GLU A  97      19.296   1.918  -8.082  1.00  0.67           C  
ATOM   1548  CG  GLU A  97      20.520   1.305  -7.382  1.00  0.67           C  
ATOM   1549  CD  GLU A  97      20.629  -0.206  -7.555  1.00  0.67           C  
ATOM   1550  OE1 GLU A  97      19.706  -0.802  -8.061  1.00  0.67           O  
ATOM   1551  OE2 GLU A  97      21.649  -0.754  -7.193  1.00  0.67           O  
ATOM   1552  H   GLU A  97      18.601   3.057  -5.878  1.00  0.67           H  
ATOM   1553  HA  GLU A  97      20.146   3.877  -8.139  1.00  0.67           H  
ATOM   1554 1HB  GLU A  97      18.403   1.444  -7.663  1.00  0.67           H  
ATOM   1555 2HB  GLU A  97      19.340   1.662  -9.139  1.00  0.67           H  
ATOM   1556 1HG  GLU A  97      21.421   1.773  -7.775  1.00  0.67           H  
ATOM   1557 2HG  GLU A  97      20.458   1.540  -6.317  1.00  0.67           H  
ATOM   1558  N   SER A  98      16.887   3.957  -8.602  1.00  0.69           N  
ATOM   1559  CA  SER A  98      15.862   4.464  -9.495  1.00  0.69           C  
ATOM   1560  C   SER A  98      15.991   5.964  -9.680  1.00  0.69           C  
ATOM   1561  O   SER A  98      15.847   6.478 -10.793  1.00  0.69           O  
ATOM   1562  CB  SER A  98      14.509   4.119  -8.949  1.00  0.69           C  
ATOM   1563  OG  SER A  98      14.345   2.731  -8.937  1.00  0.69           O  
ATOM   1564  H   SER A  98      16.593   3.525  -7.723  1.00  0.69           H  
ATOM   1565  HA  SER A  98      15.982   3.982 -10.464  1.00  0.69           H  
ATOM   1566 1HB  SER A  98      14.412   4.513  -7.936  1.00  0.69           H  
ATOM   1567 2HB  SER A  98      13.736   4.580  -9.560  1.00  0.69           H  
ATOM   1568  HG  SER A  98      14.844   2.420  -8.143  1.00  0.69           H  
ATOM   1569  N   CYS A  99      16.293   6.672  -8.594  1.00  0.71           N  
ATOM   1570  CA  CYS A  99      16.436   8.107  -8.682  1.00  0.71           C  
ATOM   1571  C   CYS A  99      17.587   8.458  -9.600  1.00  0.71           C  
ATOM   1572  O   CYS A  99      17.439   9.320 -10.475  1.00  0.71           O  
ATOM   1573  CB  CYS A  99      16.677   8.700  -7.307  1.00  0.71           C  
ATOM   1574  SG  CYS A  99      15.247   8.612  -6.219  1.00  0.71           S  
ATOM   1575  H   CYS A  99      16.391   6.212  -7.687  1.00  0.71           H  
ATOM   1576  HA  CYS A  99      15.531   8.525  -9.086  1.00  0.71           H  
ATOM   1577 1HB  CYS A  99      17.499   8.172  -6.823  1.00  0.71           H  
ATOM   1578 2HB  CYS A  99      16.974   9.749  -7.407  1.00  0.71           H  
ATOM   1579  HG  CYS A  99      15.340   7.279  -6.022  1.00  0.71           H  
ATOM   1580  N   ARG A 100      18.695   7.714  -9.482  1.00  0.73           N  
ATOM   1581  CA  ARG A 100      19.847   7.960 -10.332  1.00  0.73           C  
ATOM   1582  C   ARG A 100      19.502   7.666 -11.792  1.00  0.73           C  
ATOM   1583  O   ARG A 100      19.844   8.441 -12.687  1.00  0.73           O  
ATOM   1584  CB  ARG A 100      21.009   7.086  -9.893  1.00  0.73           C  
ATOM   1585  CG  ARG A 100      21.624   7.464  -8.551  1.00  0.73           C  
ATOM   1586  CD  ARG A 100      22.660   6.486  -8.151  1.00  0.73           C  
ATOM   1587  NE  ARG A 100      23.226   6.786  -6.857  1.00  0.73           N  
ATOM   1588  CZ  ARG A 100      24.129   6.034  -6.218  1.00  0.73           C  
ATOM   1589  NH1 ARG A 100      24.598   4.927  -6.751  1.00  0.73           N  
ATOM   1590  NH2 ARG A 100      24.528   6.437  -5.043  1.00  0.73           N  
ATOM   1591  H   ARG A 100      18.750   7.003  -8.748  1.00  0.73           H  
ATOM   1592  HA  ARG A 100      20.132   9.008 -10.236  1.00  0.73           H  
ATOM   1593 1HB  ARG A 100      20.671   6.055  -9.814  1.00  0.73           H  
ATOM   1594 2HB  ARG A 100      21.794   7.118 -10.645  1.00  0.73           H  
ATOM   1595 1HG  ARG A 100      22.085   8.449  -8.625  1.00  0.73           H  
ATOM   1596 2HG  ARG A 100      20.852   7.487  -7.783  1.00  0.73           H  
ATOM   1597 1HD  ARG A 100      22.209   5.495  -8.100  1.00  0.73           H  
ATOM   1598 2HD  ARG A 100      23.463   6.484  -8.884  1.00  0.73           H  
ATOM   1599  HE  ARG A 100      22.911   7.626  -6.357  1.00  0.73           H  
ATOM   1600 1HH1 ARG A 100      24.277   4.631  -7.661  1.00  0.73           H  
ATOM   1601 2HH1 ARG A 100      25.278   4.376  -6.250  1.00  0.73           H  
ATOM   1602 1HH2 ARG A 100      24.112   7.307  -4.681  1.00  0.73           H  
ATOM   1603 2HH2 ARG A 100      25.207   5.911  -4.520  1.00  0.73           H  
ATOM   1604  N   ALA A 101      18.762   6.575 -12.032  1.00  0.76           N  
ATOM   1605  CA  ALA A 101      18.345   6.183 -13.380  1.00  0.76           C  
ATOM   1606  C   ALA A 101      17.493   7.267 -14.026  1.00  0.76           C  
ATOM   1607  O   ALA A 101      17.562   7.501 -15.234  1.00  0.76           O  
ATOM   1608  CB  ALA A 101      17.565   4.882 -13.335  1.00  0.76           C  
ATOM   1609  H   ALA A 101      18.510   5.965 -11.254  1.00  0.76           H  
ATOM   1610  HA  ALA A 101      19.240   6.045 -13.983  1.00  0.76           H  
ATOM   1611 1HB  ALA A 101      17.283   4.592 -14.345  1.00  0.76           H  
ATOM   1612 2HB  ALA A 101      18.183   4.104 -12.887  1.00  0.76           H  
ATOM   1613 3HB  ALA A 101      16.670   5.021 -12.736  1.00  0.76           H  
ATOM   1614  N   ALA A 102      16.707   7.949 -13.197  1.00  0.79           N  
ATOM   1615  CA  ALA A 102      15.810   9.011 -13.614  1.00  0.79           C  
ATOM   1616  C   ALA A 102      16.520  10.348 -13.807  1.00  0.79           C  
ATOM   1617  O   ALA A 102      15.874  11.341 -14.164  1.00  0.79           O  
ATOM   1618  CB  ALA A 102      14.721   9.183 -12.590  1.00  0.79           C  
ATOM   1619  H   ALA A 102      16.689   7.674 -12.214  1.00  0.79           H  
ATOM   1620  HA  ALA A 102      15.369   8.718 -14.566  1.00  0.79           H  
ATOM   1621 1HB  ALA A 102      14.029   9.946 -12.913  1.00  0.79           H  
ATOM   1622 2HB  ALA A 102      14.194   8.238 -12.466  1.00  0.79           H  
ATOM   1623 3HB  ALA A 102      15.173   9.473 -11.646  1.00  0.79           H  
ATOM   1624  N   GLY A 103      17.829  10.399 -13.549  1.00  0.80           N  
ATOM   1625  CA  GLY A 103      18.585  11.627 -13.697  1.00  0.80           C  
ATOM   1626  C   GLY A 103      18.679  12.488 -12.438  1.00  0.80           C  
ATOM   1627  O   GLY A 103      19.079  13.653 -12.531  1.00  0.80           O  
ATOM   1628  H   GLY A 103      18.336   9.563 -13.260  1.00  0.80           H  
ATOM   1629 1HA  GLY A 103      19.593  11.368 -14.022  1.00  0.80           H  
ATOM   1630 2HA  GLY A 103      18.147  12.216 -14.500  1.00  0.80           H  
ATOM   1631  N   VAL A 104      18.304  11.953 -11.268  1.00  0.80           N  
ATOM   1632  CA  VAL A 104      18.393  12.760 -10.058  1.00  0.80           C  
ATOM   1633  C   VAL A 104      19.370  12.128  -9.069  1.00  0.80           C  
ATOM   1634  O   VAL A 104      19.201  10.991  -8.640  1.00  0.80           O  
ATOM   1635  CB  VAL A 104      17.028  12.917  -9.370  1.00  0.80           C  
ATOM   1636  CG1 VAL A 104      17.234  13.814  -8.143  1.00  0.80           C  
ATOM   1637  CG2 VAL A 104      15.997  13.485 -10.346  1.00  0.80           C  
ATOM   1638  H   VAL A 104      17.983  10.988 -11.205  1.00  0.80           H  
ATOM   1639  HA  VAL A 104      18.762  13.752 -10.317  1.00  0.80           H  
ATOM   1640  HB  VAL A 104      16.678  11.943  -9.020  1.00  0.80           H  
ATOM   1641 1HG1 VAL A 104      16.317  13.970  -7.631  1.00  0.80           H  
ATOM   1642 2HG1 VAL A 104      17.958  13.358  -7.463  1.00  0.80           H  
ATOM   1643 3HG1 VAL A 104      17.607  14.784  -8.471  1.00  0.80           H  
ATOM   1644 1HG2 VAL A 104      15.038  13.590  -9.836  1.00  0.80           H  
ATOM   1645 2HG2 VAL A 104      16.332  14.459 -10.702  1.00  0.80           H  
ATOM   1646 3HG2 VAL A 104      15.885  12.806 -11.195  1.00  0.80           H  
ATOM   1647  N   ASN A 105      20.391  12.874  -8.689  1.00  0.78           N  
ATOM   1648  CA  ASN A 105      21.402  12.336  -7.794  1.00  0.78           C  
ATOM   1649  C   ASN A 105      20.853  11.908  -6.435  1.00  0.78           C  
ATOM   1650  O   ASN A 105      20.068  12.628  -5.801  1.00  0.78           O  
ATOM   1651  CB  ASN A 105      22.517  13.341  -7.614  1.00  0.78           C  
ATOM   1652  CG  ASN A 105      23.329  13.530  -8.863  1.00  0.78           C  
ATOM   1653  OD1 ASN A 105      23.444  12.620  -9.694  1.00  0.78           O  
ATOM   1654  ND2 ASN A 105      23.892  14.699  -9.016  1.00  0.78           N  
ATOM   1655  H   ASN A 105      20.482  13.812  -9.051  1.00  0.78           H  
ATOM   1656  HA  ASN A 105      21.820  11.441  -8.260  1.00  0.78           H  
ATOM   1657 1HB  ASN A 105      22.095  14.303  -7.314  1.00  0.78           H  
ATOM   1658 2HB  ASN A 105      23.175  13.010  -6.809  1.00  0.78           H  
ATOM   1659 1HD2 ASN A 105      24.444  14.887  -9.829  1.00  0.78           H  
ATOM   1660 2HD2 ASN A 105      23.770  15.407  -8.319  1.00  0.78           H  
ATOM   1661  N   ALA A 106      21.311  10.745  -5.981  1.00  0.76           N  
ATOM   1662  CA  ALA A 106      20.925  10.224  -4.681  1.00  0.76           C  
ATOM   1663  C   ALA A 106      22.015   9.329  -4.114  1.00  0.76           C  
ATOM   1664  O   ALA A 106      22.767   8.676  -4.854  1.00  0.76           O  
ATOM   1665  CB  ALA A 106      19.616   9.457  -4.779  1.00  0.76           C  
ATOM   1666  H   ALA A 106      21.938  10.211  -6.560  1.00  0.76           H  
ATOM   1667  HA  ALA A 106      20.801  11.068  -4.007  1.00  0.76           H  
ATOM   1668 1HB  ALA A 106      19.330   9.096  -3.788  1.00  0.76           H  
ATOM   1669 2HB  ALA A 106      18.836  10.121  -5.159  1.00  0.76           H  
ATOM   1670 3HB  ALA A 106      19.731   8.608  -5.455  1.00  0.76           H  
ATOM   1671  N   ARG A 107      22.093   9.320  -2.795  1.00  0.75           N  
ATOM   1672  CA  ARG A 107      23.052   8.512  -2.046  1.00  0.75           C  
ATOM   1673  C   ARG A 107      22.427   7.863  -0.822  1.00  0.75           C  
ATOM   1674  O   ARG A 107      21.356   8.274  -0.376  1.00  0.75           O  
ATOM   1675  CB  ARG A 107      24.259   9.349  -1.634  1.00  0.75           C  
ATOM   1676  CG  ARG A 107      25.131   9.882  -2.772  1.00  0.75           C  
ATOM   1677  CD  ARG A 107      26.292  10.655  -2.252  1.00  0.75           C  
ATOM   1678  NE  ARG A 107      25.887  11.939  -1.700  1.00  0.75           N  
ATOM   1679  CZ  ARG A 107      26.565  12.660  -0.806  1.00  0.75           C  
ATOM   1680  NH1 ARG A 107      27.700  12.234  -0.290  1.00  0.75           N  
ATOM   1681  NH2 ARG A 107      26.051  13.811  -0.468  1.00  0.75           N  
ATOM   1682  H   ARG A 107      21.419   9.904  -2.293  1.00  0.75           H  
ATOM   1683  HA  ARG A 107      23.405   7.716  -2.695  1.00  0.75           H  
ATOM   1684 1HB  ARG A 107      23.940  10.199  -1.100  1.00  0.75           H  
ATOM   1685 2HB  ARG A 107      24.894   8.769  -0.963  1.00  0.75           H  
ATOM   1686 1HG  ARG A 107      25.495   9.055  -3.380  1.00  0.75           H  
ATOM   1687 2HG  ARG A 107      24.542  10.562  -3.391  1.00  0.75           H  
ATOM   1688 1HD  ARG A 107      26.783  10.087  -1.464  1.00  0.75           H  
ATOM   1689 2HD  ARG A 107      26.995  10.841  -3.062  1.00  0.75           H  
ATOM   1690  HE  ARG A 107      25.023  12.385  -2.052  1.00  0.75           H  
ATOM   1691 1HH1 ARG A 107      28.077  11.342  -0.572  1.00  0.75           H  
ATOM   1692 2HH1 ARG A 107      28.192  12.803   0.383  1.00  0.75           H  
ATOM   1693 1HH2 ARG A 107      25.164  14.079  -0.937  1.00  0.75           H  
ATOM   1694 2HH2 ARG A 107      26.502  14.412   0.197  1.00  0.75           H  
ATOM   1695  N   GLY A 108      23.070   6.831  -0.290  1.00  0.77           N  
ATOM   1696  CA  GLY A 108      22.576   6.260   0.953  1.00  0.77           C  
ATOM   1697  C   GLY A 108      23.283   6.892   2.149  1.00  0.77           C  
ATOM   1698  O   GLY A 108      24.189   7.710   1.974  1.00  0.77           O  
ATOM   1699  H   GLY A 108      23.918   6.477  -0.709  1.00  0.77           H  
ATOM   1700 1HA  GLY A 108      21.509   6.424   1.018  1.00  0.77           H  
ATOM   1701 2HA  GLY A 108      22.737   5.183   0.956  1.00  0.77           H  
ATOM   1702  N   ALA A 109      22.937   6.442   3.353  1.00  0.82           N  
ATOM   1703  CA  ALA A 109      23.563   6.933   4.584  1.00  0.82           C  
ATOM   1704  C   ALA A 109      23.831   5.817   5.596  1.00  0.82           C  
ATOM   1705  O   ALA A 109      23.369   5.868   6.739  1.00  0.82           O  
ATOM   1706  CB  ALA A 109      22.703   7.992   5.229  1.00  0.82           C  
ATOM   1707  H   ALA A 109      22.141   5.813   3.397  1.00  0.82           H  
ATOM   1708  HA  ALA A 109      24.520   7.372   4.317  1.00  0.82           H  
ATOM   1709 1HB  ALA A 109      23.197   8.355   6.110  1.00  0.82           H  
ATOM   1710 2HB  ALA A 109      22.558   8.793   4.542  1.00  0.82           H  
ATOM   1711 3HB  ALA A 109      21.761   7.566   5.489  1.00  0.82           H  
ATOM   1712  N   ASP A 110      24.595   4.805   5.191  1.00  0.90           N  
ATOM   1713  CA  ASP A 110      24.851   3.652   6.061  1.00  0.90           C  
ATOM   1714  C   ASP A 110      25.897   3.916   7.137  1.00  0.90           C  
ATOM   1715  O   ASP A 110      27.016   3.411   7.045  1.00  0.90           O  
ATOM   1716  CB  ASP A 110      25.357   2.442   5.259  1.00  0.90           C  
ATOM   1717  CG  ASP A 110      25.419   1.128   6.107  1.00  0.90           C  
ATOM   1718  OD1 ASP A 110      24.779   1.085   7.137  1.00  0.90           O  
ATOM   1719  OD2 ASP A 110      26.106   0.206   5.713  1.00  0.90           O  
ATOM   1720  H   ASP A 110      24.972   4.821   4.253  1.00  0.90           H  
ATOM   1721  HA  ASP A 110      23.917   3.385   6.550  1.00  0.90           H  
ATOM   1722 1HB  ASP A 110      24.731   2.277   4.399  1.00  0.90           H  
ATOM   1723 2HB  ASP A 110      26.359   2.657   4.889  1.00  0.90           H  
ATOM   1724  N   TYR A 111      25.537   4.681   8.163  1.00  0.99           N  
ATOM   1725  CA  TYR A 111      26.514   4.953   9.208  1.00  0.99           C  
ATOM   1726  C   TYR A 111      26.026   4.531  10.589  1.00  0.99           C  
ATOM   1727  O   TYR A 111      24.862   4.732  10.968  1.00  0.99           O  
ATOM   1728  CB  TYR A 111      26.863   6.437   9.248  1.00  0.99           C  
ATOM   1729  CG  TYR A 111      27.437   6.983   7.967  1.00  0.99           C  
ATOM   1730  CD1 TYR A 111      26.585   7.476   6.993  1.00  0.99           C  
ATOM   1731  CD2 TYR A 111      28.803   6.986   7.758  1.00  0.99           C  
ATOM   1732  CE1 TYR A 111      27.093   7.976   5.818  1.00  0.99           C  
ATOM   1733  CE2 TYR A 111      29.315   7.486   6.577  1.00  0.99           C  
ATOM   1734  CZ  TYR A 111      28.462   7.979   5.610  1.00  0.99           C  
ATOM   1735  OH  TYR A 111      28.969   8.479   4.431  1.00  0.99           O  
ATOM   1736  H   TYR A 111      24.603   5.088   8.154  1.00  0.99           H  
ATOM   1737  HA  TYR A 111      27.420   4.386   8.999  1.00  0.99           H  
ATOM   1738 1HB  TYR A 111      25.979   7.000   9.492  1.00  0.99           H  
ATOM   1739 2HB  TYR A 111      27.584   6.613  10.048  1.00  0.99           H  
ATOM   1740  HD1 TYR A 111      25.512   7.470   7.160  1.00  0.99           H  
ATOM   1741  HD2 TYR A 111      29.474   6.596   8.524  1.00  0.99           H  
ATOM   1742  HE1 TYR A 111      26.427   8.368   5.055  1.00  0.99           H  
ATOM   1743  HE2 TYR A 111      30.392   7.489   6.408  1.00  0.99           H  
ATOM   1744  HH  TYR A 111      28.243   8.761   3.867  1.00  0.99           H  
ATOM   1745  N   GLU A 112      26.943   3.968  11.363  1.00  1.07           N  
ATOM   1746  CA  GLU A 112      26.643   3.618  12.738  1.00  1.07           C  
ATOM   1747  C   GLU A 112      26.332   4.911  13.454  1.00  1.07           C  
ATOM   1748  O   GLU A 112      27.027   5.906  13.248  1.00  1.07           O  
ATOM   1749  CB  GLU A 112      27.800   2.862  13.387  1.00  1.07           C  
ATOM   1750  CG  GLU A 112      27.513   2.349  14.796  1.00  1.07           C  
ATOM   1751  CD  GLU A 112      28.644   1.521  15.371  1.00  1.07           C  
ATOM   1752  OE1 GLU A 112      29.638   1.361  14.703  1.00  1.07           O  
ATOM   1753  OE2 GLU A 112      28.506   1.044  16.473  1.00  1.07           O  
ATOM   1754  H   GLU A 112      27.871   3.806  10.996  1.00  1.07           H  
ATOM   1755  HA  GLU A 112      25.753   2.991  12.767  1.00  1.07           H  
ATOM   1756 1HB  GLU A 112      28.068   2.008  12.766  1.00  1.07           H  
ATOM   1757 2HB  GLU A 112      28.671   3.514  13.443  1.00  1.07           H  
ATOM   1758 1HG  GLU A 112      27.338   3.203  15.453  1.00  1.07           H  
ATOM   1759 2HG  GLU A 112      26.603   1.752  14.774  1.00  1.07           H  
ATOM   1760  N   SER A 113      25.271   4.916  14.250  1.00  1.11           N  
ATOM   1761  CA  SER A 113      24.842   6.113  14.965  1.00  1.11           C  
ATOM   1762  C   SER A 113      24.567   7.296  14.040  1.00  1.11           C  
ATOM   1763  O   SER A 113      24.739   8.449  14.439  1.00  1.11           O  
ATOM   1764  CB  SER A 113      25.883   6.525  15.992  1.00  1.11           C  
ATOM   1765  OG  SER A 113      26.032   5.553  16.972  1.00  1.11           O  
ATOM   1766  H   SER A 113      24.750   4.061  14.372  1.00  1.11           H  
ATOM   1767  HA  SER A 113      23.916   5.878  15.495  1.00  1.11           H  
ATOM   1768 1HB  SER A 113      26.836   6.705  15.513  1.00  1.11           H  
ATOM   1769 2HB  SER A 113      25.579   7.462  16.459  1.00  1.11           H  
ATOM   1770  HG  SER A 113      25.421   5.845  17.695  1.00  1.11           H  
ATOM   1771  N   PHE A 114      24.063   7.034  12.831  1.00  1.09           N  
ATOM   1772  CA  PHE A 114      23.742   8.139  11.949  1.00  1.09           C  
ATOM   1773  C   PHE A 114      22.775   9.086  12.668  1.00  1.09           C  
ATOM   1774  O   PHE A 114      21.768   8.633  13.231  1.00  1.09           O  
ATOM   1775  CB  PHE A 114      23.057   7.658  10.655  1.00  1.09           C  
ATOM   1776  CG  PHE A 114      22.796   8.782   9.689  1.00  1.09           C  
ATOM   1777  CD1 PHE A 114      23.802   9.241   8.866  1.00  1.09           C  
ATOM   1778  CD2 PHE A 114      21.573   9.413   9.640  1.00  1.09           C  
ATOM   1779  CE1 PHE A 114      23.596  10.299   8.028  1.00  1.09           C  
ATOM   1780  CE2 PHE A 114      21.359  10.472   8.803  1.00  1.09           C  
ATOM   1781  CZ  PHE A 114      22.379  10.915   8.001  1.00  1.09           C  
ATOM   1782  H   PHE A 114      23.986   6.074  12.495  1.00  1.09           H  
ATOM   1783  HA  PHE A 114      24.674   8.631  11.694  1.00  1.09           H  
ATOM   1784 1HB  PHE A 114      23.675   6.914  10.160  1.00  1.09           H  
ATOM   1785 2HB  PHE A 114      22.106   7.182  10.895  1.00  1.09           H  
ATOM   1786  HD1 PHE A 114      24.767   8.768   8.902  1.00  1.09           H  
ATOM   1787  HD2 PHE A 114      20.791   9.071  10.281  1.00  1.09           H  
ATOM   1788  HE1 PHE A 114      24.404  10.655   7.391  1.00  1.09           H  
ATOM   1789  HE2 PHE A 114      20.389  10.971   8.779  1.00  1.09           H  
ATOM   1790  HZ  PHE A 114      22.223  11.755   7.347  1.00  1.09           H  
ATOM   1791  N   PRO A 115      23.002  10.412  12.642  1.00  1.02           N  
ATOM   1792  CA  PRO A 115      22.165  11.411  13.260  1.00  1.02           C  
ATOM   1793  C   PRO A 115      20.893  11.619  12.474  1.00  1.02           C  
ATOM   1794  O   PRO A 115      20.719  12.625  11.785  1.00  1.02           O  
ATOM   1795  CB  PRO A 115      23.058  12.652  13.264  1.00  1.02           C  
ATOM   1796  CG  PRO A 115      23.935  12.478  12.058  1.00  1.02           C  
ATOM   1797  CD  PRO A 115      24.220  10.983  12.016  1.00  1.02           C  
ATOM   1798  HA  PRO A 115      21.931  11.094  14.288  1.00  1.02           H  
ATOM   1799 1HB  PRO A 115      22.434  13.558  13.220  1.00  1.02           H  
ATOM   1800 2HB  PRO A 115      23.626  12.699  14.206  1.00  1.02           H  
ATOM   1801 1HG  PRO A 115      23.409  12.828  11.155  1.00  1.02           H  
ATOM   1802 2HG  PRO A 115      24.847  13.085  12.154  1.00  1.02           H  
ATOM   1803 1HD  PRO A 115      24.335  10.707  10.994  1.00  1.02           H  
ATOM   1804 2HD  PRO A 115      25.108  10.738  12.622  1.00  1.02           H  
ATOM   1805  N   ILE A 116      20.008  10.640  12.574  1.00  0.93           N  
ATOM   1806  CA  ILE A 116      18.751  10.689  11.859  1.00  0.93           C  
ATOM   1807  C   ILE A 116      18.061  11.945  12.331  1.00  0.93           C  
ATOM   1808  O   ILE A 116      18.095  12.273  13.515  1.00  0.93           O  
ATOM   1809  CB  ILE A 116      17.862   9.451  12.116  1.00  0.93           C  
ATOM   1810  CG1 ILE A 116      18.510   8.219  11.564  1.00  0.93           C  
ATOM   1811  CG2 ILE A 116      16.508   9.628  11.479  1.00  0.93           C  
ATOM   1812  CD1 ILE A 116      17.785   6.968  11.917  1.00  0.93           C  
ATOM   1813  H   ILE A 116      20.251   9.833  13.145  1.00  0.93           H  
ATOM   1814  HA  ILE A 116      18.936  10.775  10.791  1.00  0.93           H  
ATOM   1815  HB  ILE A 116      17.743   9.309  13.186  1.00  0.93           H  
ATOM   1816 1HG1 ILE A 116      18.564   8.303  10.488  1.00  0.93           H  
ATOM   1817 2HG1 ILE A 116      19.523   8.141  11.961  1.00  0.93           H  
ATOM   1818 1HG2 ILE A 116      15.889   8.755  11.678  1.00  0.93           H  
ATOM   1819 2HG2 ILE A 116      16.037  10.506  11.899  1.00  0.93           H  
ATOM   1820 3HG2 ILE A 116      16.617   9.759  10.400  1.00  0.93           H  
ATOM   1821 1HD1 ILE A 116      18.310   6.127  11.484  1.00  0.93           H  
ATOM   1822 2HD1 ILE A 116      17.746   6.863  12.992  1.00  0.93           H  
ATOM   1823 3HD1 ILE A 116      16.773   7.007  11.518  1.00  0.93           H  
ATOM   1824  N   ASP A 117      17.527  12.703  11.393  1.00  0.84           N  
ATOM   1825  CA  ASP A 117      16.931  13.972  11.736  1.00  0.84           C  
ATOM   1826  C   ASP A 117      15.852  13.817  12.780  1.00  0.84           C  
ATOM   1827  O   ASP A 117      15.148  12.795  12.833  1.00  0.84           O  
ATOM   1828  CB  ASP A 117      16.333  14.598  10.494  1.00  0.84           C  
ATOM   1829  CG  ASP A 117      15.201  13.772   9.959  1.00  0.84           C  
ATOM   1830  OD1 ASP A 117      15.426  12.752   9.370  1.00  0.84           O  
ATOM   1831  OD2 ASP A 117      14.080  14.159  10.143  1.00  0.84           O  
ATOM   1832  H   ASP A 117      17.549  12.396  10.433  1.00  0.84           H  
ATOM   1833  HA  ASP A 117      17.709  14.624  12.134  1.00  0.84           H  
ATOM   1834 1HB  ASP A 117      15.961  15.600  10.730  1.00  0.84           H  
ATOM   1835 2HB  ASP A 117      17.101  14.705   9.729  1.00  0.84           H  
ATOM   1836  N   THR A 118      15.685  14.885  13.555  1.00  0.77           N  
ATOM   1837  CA  THR A 118      14.733  14.929  14.642  1.00  0.77           C  
ATOM   1838  C   THR A 118      13.348  14.536  14.150  1.00  0.77           C  
ATOM   1839  O   THR A 118      12.702  13.684  14.747  1.00  0.77           O  
ATOM   1840  CB  THR A 118      14.689  16.357  15.243  1.00  0.77           C  
ATOM   1841  OG1 THR A 118      16.023  16.766  15.659  1.00  0.77           O  
ATOM   1842  CG2 THR A 118      13.801  16.361  16.448  1.00  0.77           C  
ATOM   1843  H   THR A 118      16.281  15.687  13.407  1.00  0.77           H  
ATOM   1844  HA  THR A 118      15.038  14.216  15.408  1.00  0.77           H  
ATOM   1845  HB  THR A 118      14.312  17.061  14.501  1.00  0.77           H  
ATOM   1846  HG1 THR A 118      16.113  17.754  15.751  1.00  0.77           H  
ATOM   1847 1HG2 THR A 118      13.806  17.357  16.852  1.00  0.77           H  
ATOM   1848 2HG2 THR A 118      12.787  16.073  16.161  1.00  0.77           H  
ATOM   1849 3HG2 THR A 118      14.181  15.665  17.192  1.00  0.77           H  
ATOM   1850  N   GLY A 119      12.927  15.104  13.026  1.00  0.71           N  
ATOM   1851  CA  GLY A 119      11.615  14.857  12.447  1.00  0.71           C  
ATOM   1852  C   GLY A 119      11.302  13.385  12.234  1.00  0.71           C  
ATOM   1853  O   GLY A 119      10.285  12.888  12.731  1.00  0.71           O  
ATOM   1854  H   GLY A 119      13.520  15.789  12.571  1.00  0.71           H  
ATOM   1855 1HA  GLY A 119      10.878  15.271  13.115  1.00  0.71           H  
ATOM   1856 2HA  GLY A 119      11.547  15.391  11.501  1.00  0.71           H  
ATOM   1857  N   THR A 120      12.168  12.675  11.524  1.00  0.68           N  
ATOM   1858  CA  THR A 120      11.959  11.258  11.306  1.00  0.68           C  
ATOM   1859  C   THR A 120      11.868  10.511  12.607  1.00  0.68           C  
ATOM   1860  O   THR A 120      10.989   9.663  12.770  1.00  0.68           O  
ATOM   1861  CB  THR A 120      13.096  10.618  10.526  1.00  0.68           C  
ATOM   1862  OG1 THR A 120      13.171  11.160   9.208  1.00  0.68           O  
ATOM   1863  CG2 THR A 120      12.923   9.108  10.486  1.00  0.68           C  
ATOM   1864  H   THR A 120      12.980  13.141  11.109  1.00  0.68           H  
ATOM   1865  HA  THR A 120      11.024  11.124  10.768  1.00  0.68           H  
ATOM   1866  HB  THR A 120      14.015  10.854  11.027  1.00  0.68           H  
ATOM   1867  HG1 THR A 120      13.865  11.873   9.207  1.00  0.68           H  
ATOM   1868 1HG2 THR A 120      13.760   8.690   9.968  1.00  0.68           H  
ATOM   1869 2HG2 THR A 120      12.900   8.726  11.501  1.00  0.68           H  
ATOM   1870 3HG2 THR A 120      12.002   8.852   9.976  1.00  0.68           H  
ATOM   1871  N   ILE A 121      12.759  10.822  13.546  1.00  0.66           N  
ATOM   1872  CA  ILE A 121      12.753  10.113  14.810  1.00  0.66           C  
ATOM   1873  C   ILE A 121      11.456  10.334  15.558  1.00  0.66           C  
ATOM   1874  O   ILE A 121      10.853   9.382  16.062  1.00  0.66           O  
ATOM   1875  CB  ILE A 121      13.918  10.530  15.698  1.00  0.66           C  
ATOM   1876  CG1 ILE A 121      15.224  10.086  15.090  1.00  0.66           C  
ATOM   1877  CG2 ILE A 121      13.736   9.868  17.033  1.00  0.66           C  
ATOM   1878  CD1 ILE A 121      16.385  10.711  15.736  1.00  0.66           C  
ATOM   1879  H   ILE A 121      13.459  11.553  13.364  1.00  0.66           H  
ATOM   1880  HA  ILE A 121      12.834   9.056  14.604  1.00  0.66           H  
ATOM   1881  HB  ILE A 121      13.944  11.615  15.806  1.00  0.66           H  
ATOM   1882 1HG1 ILE A 121      15.319   9.011  15.189  1.00  0.66           H  
ATOM   1883 2HG1 ILE A 121      15.232  10.345  14.042  1.00  0.66           H  
ATOM   1884 1HG2 ILE A 121      14.564  10.133  17.687  1.00  0.66           H  
ATOM   1885 2HG2 ILE A 121      12.797  10.184  17.477  1.00  0.66           H  
ATOM   1886 3HG2 ILE A 121      13.711   8.798  16.884  1.00  0.66           H  
ATOM   1887 1HD1 ILE A 121      17.304  10.363  15.268  1.00  0.66           H  
ATOM   1888 2HD1 ILE A 121      16.315  11.796  15.622  1.00  0.66           H  
ATOM   1889 3HD1 ILE A 121      16.390  10.453  16.786  1.00  0.66           H  
ATOM   1890  N   VAL A 122      11.007  11.581  15.608  1.00  0.66           N  
ATOM   1891  CA  VAL A 122       9.768  11.910  16.276  1.00  0.66           C  
ATOM   1892  C   VAL A 122       8.601  11.193  15.652  1.00  0.66           C  
ATOM   1893  O   VAL A 122       7.787  10.603  16.362  1.00  0.66           O  
ATOM   1894  CB  VAL A 122       9.522  13.414  16.192  1.00  0.66           C  
ATOM   1895  CG1 VAL A 122       8.118  13.766  16.664  1.00  0.66           C  
ATOM   1896  CG2 VAL A 122      10.538  14.090  17.013  1.00  0.66           C  
ATOM   1897  H   VAL A 122      11.549  12.326  15.169  1.00  0.66           H  
ATOM   1898  HA  VAL A 122       9.854  11.615  17.323  1.00  0.66           H  
ATOM   1899  HB  VAL A 122       9.618  13.734  15.153  1.00  0.66           H  
ATOM   1900 1HG1 VAL A 122       7.976  14.833  16.573  1.00  0.66           H  
ATOM   1901 2HG1 VAL A 122       7.385  13.254  16.039  1.00  0.66           H  
ATOM   1902 3HG1 VAL A 122       7.981  13.472  17.686  1.00  0.66           H  
ATOM   1903 1HG2 VAL A 122      10.394  15.150  16.930  1.00  0.66           H  
ATOM   1904 2HG2 VAL A 122      10.435  13.757  18.033  1.00  0.66           H  
ATOM   1905 3HG2 VAL A 122      11.509  13.847  16.681  1.00  0.66           H  
ATOM   1906  N   ALA A 123       8.510  11.221  14.320  1.00  0.67           N  
ATOM   1907  CA  ALA A 123       7.424  10.533  13.652  1.00  0.67           C  
ATOM   1908  C   ALA A 123       7.495   9.026  13.923  1.00  0.67           C  
ATOM   1909  O   ALA A 123       6.481   8.402  14.218  1.00  0.67           O  
ATOM   1910  CB  ALA A 123       7.469  10.825  12.156  1.00  0.67           C  
ATOM   1911  H   ALA A 123       9.205  11.730  13.772  1.00  0.67           H  
ATOM   1912  HA  ALA A 123       6.484  10.904  14.055  1.00  0.67           H  
ATOM   1913 1HB  ALA A 123       6.641  10.325  11.655  1.00  0.67           H  
ATOM   1914 2HB  ALA A 123       7.400  11.902  11.995  1.00  0.67           H  
ATOM   1915 3HB  ALA A 123       8.415  10.460  11.751  1.00  0.67           H  
ATOM   1916  N   CYS A 124       8.698   8.441  13.903  1.00  0.69           N  
ATOM   1917  CA  CYS A 124       8.838   7.006  14.133  1.00  0.69           C  
ATOM   1918  C   CYS A 124       8.435   6.599  15.546  1.00  0.69           C  
ATOM   1919  O   CYS A 124       7.823   5.540  15.763  1.00  0.69           O  
ATOM   1920  CB  CYS A 124      10.276   6.557  13.908  1.00  0.69           C  
ATOM   1921  SG  CYS A 124      10.828   6.596  12.205  1.00  0.69           S  
ATOM   1922  H   CYS A 124       9.529   8.985  13.677  1.00  0.69           H  
ATOM   1923  HA  CYS A 124       8.201   6.494  13.422  1.00  0.69           H  
ATOM   1924 1HB  CYS A 124      10.945   7.195  14.490  1.00  0.69           H  
ATOM   1925 2HB  CYS A 124      10.396   5.543  14.277  1.00  0.69           H  
ATOM   1926  HG  CYS A 124      10.859   7.956  12.139  1.00  0.69           H  
ATOM   1927  N   ASN A 125       8.776   7.432  16.528  1.00  0.71           N  
ATOM   1928  CA  ASN A 125       8.437   7.115  17.903  1.00  0.71           C  
ATOM   1929  C   ASN A 125       6.966   7.396  18.207  1.00  0.71           C  
ATOM   1930  O   ASN A 125       6.251   6.543  18.734  1.00  0.71           O  
ATOM   1931  CB  ASN A 125       9.319   7.894  18.866  1.00  0.71           C  
ATOM   1932  CG  ASN A 125      10.754   7.393  18.940  1.00  0.71           C  
ATOM   1933  OD1 ASN A 125      11.075   6.276  18.507  1.00  0.71           O  
ATOM   1934  ND2 ASN A 125      11.606   8.193  19.533  1.00  0.71           N  
ATOM   1935  H   ASN A 125       9.304   8.280  16.316  1.00  0.71           H  
ATOM   1936  HA  ASN A 125       8.603   6.050  18.061  1.00  0.71           H  
ATOM   1937 1HB  ASN A 125       9.340   8.943  18.553  1.00  0.71           H  
ATOM   1938 2HB  ASN A 125       8.884   7.862  19.864  1.00  0.71           H  
ATOM   1939 1HD2 ASN A 125      12.579   7.915  19.687  1.00  0.71           H  
ATOM   1940 2HD2 ASN A 125      11.291   9.071  19.880  1.00  0.71           H  
ATOM   1941  N   ALA A 126       6.500   8.583  17.839  1.00  0.74           N  
ATOM   1942  CA  ALA A 126       5.145   9.039  18.127  1.00  0.74           C  
ATOM   1943  C   ALA A 126       4.086   8.158  17.507  1.00  0.74           C  
ATOM   1944  O   ALA A 126       3.019   7.952  18.085  1.00  0.74           O  
ATOM   1945  CB  ALA A 126       4.963  10.451  17.623  1.00  0.74           C  
ATOM   1946  H   ALA A 126       7.116   9.227  17.350  1.00  0.74           H  
ATOM   1947  HA  ALA A 126       5.004   9.018  19.205  1.00  0.74           H  
ATOM   1948 1HB  ALA A 126       3.979  10.785  17.874  1.00  0.74           H  
ATOM   1949 2HB  ALA A 126       5.685  11.108  18.075  1.00  0.74           H  
ATOM   1950 3HB  ALA A 126       5.104  10.454  16.548  1.00  0.74           H  
ATOM   1951  N   LEU A 127       4.382   7.631  16.330  1.00  0.78           N  
ATOM   1952  CA  LEU A 127       3.426   6.833  15.610  1.00  0.78           C  
ATOM   1953  C   LEU A 127       3.614   5.337  15.857  1.00  0.78           C  
ATOM   1954  O   LEU A 127       2.918   4.512  15.262  1.00  0.78           O  
ATOM   1955  CB  LEU A 127       3.593   7.173  14.138  1.00  0.78           C  
ATOM   1956  CG  LEU A 127       3.413   8.649  13.862  1.00  0.78           C  
ATOM   1957  CD1 LEU A 127       3.610   8.939  12.418  1.00  0.78           C  
ATOM   1958  CD2 LEU A 127       2.120   9.028  14.347  1.00  0.78           C  
ATOM   1959  H   LEU A 127       5.272   7.836  15.872  1.00  0.78           H  
ATOM   1960  HA  LEU A 127       2.426   7.117  15.934  1.00  0.78           H  
ATOM   1961 1HB  LEU A 127       4.588   6.892  13.822  1.00  0.78           H  
ATOM   1962 2HB  LEU A 127       2.868   6.625  13.567  1.00  0.78           H  
ATOM   1963  HG  LEU A 127       4.164   9.213  14.398  1.00  0.78           H  
ATOM   1964 1HD1 LEU A 127       3.495   9.997  12.245  1.00  0.78           H  
ATOM   1965 2HD1 LEU A 127       4.615   8.630  12.132  1.00  0.78           H  
ATOM   1966 3HD1 LEU A 127       2.882   8.400  11.841  1.00  0.78           H  
ATOM   1967 1HD2 LEU A 127       1.937  10.081  14.184  1.00  0.78           H  
ATOM   1968 2HD2 LEU A 127       1.393   8.456  13.843  1.00  0.78           H  
ATOM   1969 3HD2 LEU A 127       2.073   8.812  15.407  1.00  0.78           H  
ATOM   1970  N   LYS A 128       4.584   4.986  16.712  1.00  0.81           N  
ATOM   1971  CA  LYS A 128       4.944   3.602  17.014  1.00  0.81           C  
ATOM   1972  C   LYS A 128       5.249   2.801  15.753  1.00  0.81           C  
ATOM   1973  O   LYS A 128       4.811   1.660  15.593  1.00  0.81           O  
ATOM   1974  CB  LYS A 128       3.864   2.936  17.851  1.00  0.81           C  
ATOM   1975  CG  LYS A 128       3.542   3.717  19.120  1.00  0.81           C  
ATOM   1976  CD  LYS A 128       4.743   3.752  20.058  1.00  0.81           C  
ATOM   1977  CE  LYS A 128       4.437   4.525  21.328  1.00  0.81           C  
ATOM   1978  NZ  LYS A 128       5.625   4.614  22.228  1.00  0.81           N  
ATOM   1979  H   LYS A 128       5.098   5.707  17.215  1.00  0.81           H  
ATOM   1980  HA  LYS A 128       5.858   3.624  17.612  1.00  0.81           H  
ATOM   1981 1HB  LYS A 128       2.967   2.832  17.264  1.00  0.81           H  
ATOM   1982 2HB  LYS A 128       4.191   1.938  18.139  1.00  0.81           H  
ATOM   1983 1HG  LYS A 128       3.276   4.747  18.860  1.00  0.81           H  
ATOM   1984 2HG  LYS A 128       2.698   3.260  19.631  1.00  0.81           H  
ATOM   1985 1HD  LYS A 128       5.033   2.734  20.320  1.00  0.81           H  
ATOM   1986 2HD  LYS A 128       5.582   4.229  19.548  1.00  0.81           H  
ATOM   1987 1HE  LYS A 128       4.125   5.535  21.057  1.00  0.81           H  
ATOM   1988 2HE  LYS A 128       3.625   4.033  21.861  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 128       5.379   5.136  23.054  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 128       5.913   3.684  22.490  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 128       6.390   5.077  21.757  1.00  0.81           H  
ATOM   1992  N   VAL A 129       6.004   3.431  14.860  1.00  0.84           N  
ATOM   1993  CA  VAL A 129       6.432   2.866  13.597  1.00  0.84           C  
ATOM   1994  C   VAL A 129       7.825   2.277  13.736  1.00  0.84           C  
ATOM   1995  O   VAL A 129       8.157   1.292  13.093  1.00  0.84           O  
ATOM   1996  CB  VAL A 129       6.388   3.890  12.475  1.00  0.84           C  
ATOM   1997  CG1 VAL A 129       6.953   3.298  11.301  1.00  0.84           C  
ATOM   1998  CG2 VAL A 129       4.960   4.314  12.196  1.00  0.84           C  
ATOM   1999  H   VAL A 129       6.343   4.359  15.099  1.00  0.84           H  
ATOM   2000  HA  VAL A 129       5.747   2.060  13.331  1.00  0.84           H  
ATOM   2001  HB  VAL A 129       6.984   4.743  12.752  1.00  0.84           H  
ATOM   2002 1HG1 VAL A 129       6.961   4.023  10.497  1.00  0.84           H  
ATOM   2003 2HG1 VAL A 129       7.944   3.000  11.558  1.00  0.84           H  
ATOM   2004 3HG1 VAL A 129       6.383   2.427  11.007  1.00  0.84           H  
ATOM   2005 1HG2 VAL A 129       4.945   5.048  11.389  1.00  0.84           H  
ATOM   2006 2HG2 VAL A 129       4.370   3.449  11.910  1.00  0.84           H  
ATOM   2007 3HG2 VAL A 129       4.540   4.741  13.084  1.00  0.84           H  
ATOM   2008  N   GLY A 130       8.676   2.898  14.555  1.00  0.86           N  
ATOM   2009  CA  GLY A 130      10.055   2.417  14.750  1.00  0.86           C  
ATOM   2010  C   GLY A 130      10.096   1.071  15.515  1.00  0.86           C  
ATOM   2011  O   GLY A 130      10.504   0.998  16.675  1.00  0.86           O  
ATOM   2012  H   GLY A 130       8.361   3.731  15.048  1.00  0.86           H  
ATOM   2013 1HA  GLY A 130      10.535   2.297  13.777  1.00  0.86           H  
ATOM   2014 2HA  GLY A 130      10.628   3.165  15.298  1.00  0.86           H  
ATOM   2015  N   THR A 131       9.644   0.025  14.828  1.00  0.86           N  
ATOM   2016  CA  THR A 131       9.523  -1.353  15.288  1.00  0.86           C  
ATOM   2017  C   THR A 131       9.805  -2.358  14.194  1.00  0.86           C  
ATOM   2018  O   THR A 131       9.537  -2.119  13.021  1.00  0.86           O  
ATOM   2019  CB  THR A 131       8.128  -1.658  15.859  1.00  0.86           C  
ATOM   2020  OG1 THR A 131       8.098  -3.049  16.259  1.00  0.86           O  
ATOM   2021  CG2 THR A 131       7.035  -1.385  14.855  1.00  0.86           C  
ATOM   2022  H   THR A 131       9.324   0.232  13.888  1.00  0.86           H  
ATOM   2023  HA  THR A 131      10.249  -1.511  16.083  1.00  0.86           H  
ATOM   2024  HB  THR A 131       7.963  -1.037  16.739  1.00  0.86           H  
ATOM   2025  HG1 THR A 131       7.270  -3.237  16.727  1.00  0.86           H  
ATOM   2026 1HG2 THR A 131       6.067  -1.616  15.295  1.00  0.86           H  
ATOM   2027 2HG2 THR A 131       7.051  -0.347  14.571  1.00  0.86           H  
ATOM   2028 3HG2 THR A 131       7.188  -1.987  14.000  1.00  0.86           H  
ATOM   2029  N   SER A 132      10.280  -3.534  14.589  1.00  0.84           N  
ATOM   2030  CA  SER A 132      10.540  -4.606  13.634  1.00  0.84           C  
ATOM   2031  C   SER A 132       9.265  -5.051  12.926  1.00  0.84           C  
ATOM   2032  O   SER A 132       9.316  -5.617  11.834  1.00  0.84           O  
ATOM   2033  CB  SER A 132      11.167  -5.796  14.337  1.00  0.84           C  
ATOM   2034  OG  SER A 132      10.269  -6.387  15.238  1.00  0.84           O  
ATOM   2035  H   SER A 132      10.465  -3.680  15.572  1.00  0.84           H  
ATOM   2036  HA  SER A 132      11.236  -4.235  12.882  1.00  0.84           H  
ATOM   2037 1HB  SER A 132      11.471  -6.528  13.593  1.00  0.84           H  
ATOM   2038 2HB  SER A 132      12.052  -5.486  14.867  1.00  0.84           H  
ATOM   2039  HG  SER A 132       9.434  -6.513  14.754  1.00  0.84           H  
ATOM   2040  N   ASP A 133       8.115  -4.760  13.532  1.00  0.81           N  
ATOM   2041  CA  ASP A 133       6.834  -5.120  12.943  1.00  0.81           C  
ATOM   2042  C   ASP A 133       6.465  -4.243  11.740  1.00  0.81           C  
ATOM   2043  O   ASP A 133       5.584  -4.602  10.958  1.00  0.81           O  
ATOM   2044  CB  ASP A 133       5.726  -5.022  13.986  1.00  0.81           C  
ATOM   2045  CG  ASP A 133       5.837  -6.088  15.068  1.00  0.81           C  
ATOM   2046  OD1 ASP A 133       6.582  -7.026  14.884  1.00  0.81           O  
ATOM   2047  OD2 ASP A 133       5.181  -5.953  16.072  1.00  0.81           O  
ATOM   2048  H   ASP A 133       8.138  -4.271  14.435  1.00  0.81           H  
ATOM   2049  HA  ASP A 133       6.897  -6.153  12.599  1.00  0.81           H  
ATOM   2050 1HB  ASP A 133       5.760  -4.045  14.456  1.00  0.81           H  
ATOM   2051 2HB  ASP A 133       4.758  -5.114  13.496  1.00  0.81           H  
ATOM   2052  N   LEU A 134       7.072  -3.059  11.645  1.00  0.76           N  
ATOM   2053  CA  LEU A 134       6.762  -2.099  10.597  1.00  0.76           C  
ATOM   2054  C   LEU A 134       7.971  -1.279  10.141  1.00  0.76           C  
ATOM   2055  O   LEU A 134       8.093  -0.124  10.532  1.00  0.76           O  
ATOM   2056  CB  LEU A 134       5.649  -1.161  11.067  1.00  0.76           C  
ATOM   2057  CG  LEU A 134       5.149  -0.217  10.019  1.00  0.76           C  
ATOM   2058  CD1 LEU A 134       4.740  -1.018   8.798  1.00  0.76           C  
ATOM   2059  CD2 LEU A 134       3.944   0.563  10.594  1.00  0.76           C  
ATOM   2060  H   LEU A 134       7.822  -2.820  12.291  1.00  0.76           H  
ATOM   2061  HA  LEU A 134       6.375  -2.649   9.740  1.00  0.76           H  
ATOM   2062 1HB  LEU A 134       4.808  -1.759  11.415  1.00  0.76           H  
ATOM   2063 2HB  LEU A 134       6.026  -0.561  11.903  1.00  0.76           H  
ATOM   2064  HG  LEU A 134       5.947   0.463   9.728  1.00  0.76           H  
ATOM   2065 1HD1 LEU A 134       4.390  -0.364   8.016  1.00  0.76           H  
ATOM   2066 2HD1 LEU A 134       5.605  -1.565   8.436  1.00  0.76           H  
ATOM   2067 3HD1 LEU A 134       3.951  -1.723   9.062  1.00  0.76           H  
ATOM   2068 1HD2 LEU A 134       3.546   1.247   9.858  1.00  0.76           H  
ATOM   2069 2HD2 LEU A 134       3.164  -0.145  10.876  1.00  0.76           H  
ATOM   2070 3HD2 LEU A 134       4.261   1.118  11.472  1.00  0.76           H  
ATOM   2071  N   PRO A 135       8.849  -1.821   9.286  1.00  0.72           N  
ATOM   2072  CA  PRO A 135      10.071  -1.190   8.814  1.00  0.72           C  
ATOM   2073  C   PRO A 135       9.792   0.156   8.163  1.00  0.72           C  
ATOM   2074  O   PRO A 135       8.735   0.376   7.562  1.00  0.72           O  
ATOM   2075  CB  PRO A 135      10.593  -2.196   7.793  1.00  0.72           C  
ATOM   2076  CG  PRO A 135      10.034  -3.527   8.250  1.00  0.72           C  
ATOM   2077  CD  PRO A 135       8.667  -3.206   8.803  1.00  0.72           C  
ATOM   2078  HA  PRO A 135      10.769  -1.075   9.656  1.00  0.72           H  
ATOM   2079 1HB  PRO A 135      10.258  -1.912   6.792  1.00  0.72           H  
ATOM   2080 2HB  PRO A 135      11.694  -2.173   7.781  1.00  0.72           H  
ATOM   2081 1HG  PRO A 135       9.994  -4.232   7.406  1.00  0.72           H  
ATOM   2082 2HG  PRO A 135      10.692  -3.977   9.011  1.00  0.72           H  
ATOM   2083 1HD  PRO A 135       7.917  -3.253   8.024  1.00  0.72           H  
ATOM   2084 2HD  PRO A 135       8.463  -3.906   9.615  1.00  0.72           H  
ATOM   2085  N   VAL A 136      10.764   1.049   8.295  1.00  0.68           N  
ATOM   2086  CA  VAL A 136      10.677   2.396   7.770  1.00  0.68           C  
ATOM   2087  C   VAL A 136      11.716   2.685   6.699  1.00  0.68           C  
ATOM   2088  O   VAL A 136      12.871   2.293   6.825  1.00  0.68           O  
ATOM   2089  CB  VAL A 136      10.910   3.408   8.905  1.00  0.68           C  
ATOM   2090  CG1 VAL A 136      10.818   4.808   8.393  1.00  0.68           C  
ATOM   2091  CG2 VAL A 136       9.945   3.201   9.927  1.00  0.68           C  
ATOM   2092  H   VAL A 136      11.597   0.805   8.826  1.00  0.68           H  
ATOM   2093  HA  VAL A 136       9.684   2.536   7.359  1.00  0.68           H  
ATOM   2094  HB  VAL A 136      11.913   3.264   9.307  1.00  0.68           H  
ATOM   2095 1HG1 VAL A 136      11.007   5.480   9.211  1.00  0.68           H  
ATOM   2096 2HG1 VAL A 136      11.538   4.961   7.640  1.00  0.68           H  
ATOM   2097 3HG1 VAL A 136       9.822   4.987   7.981  1.00  0.68           H  
ATOM   2098 1HG2 VAL A 136      10.106   3.909  10.734  1.00  0.68           H  
ATOM   2099 2HG2 VAL A 136       8.979   3.354   9.480  1.00  0.68           H  
ATOM   2100 3HG2 VAL A 136      10.017   2.181  10.318  1.00  0.68           H  
ATOM   2101  N   VAL A 137      11.326   3.342   5.637  1.00  0.66           N  
ATOM   2102  CA  VAL A 137      12.339   3.768   4.697  1.00  0.66           C  
ATOM   2103  C   VAL A 137      12.313   5.279   4.843  1.00  0.66           C  
ATOM   2104  O   VAL A 137      11.236   5.867   4.915  1.00  0.66           O  
ATOM   2105  CB  VAL A 137      12.028   3.314   3.274  1.00  0.66           C  
ATOM   2106  CG1 VAL A 137      10.767   3.880   2.843  1.00  0.66           C  
ATOM   2107  CG2 VAL A 137      13.106   3.707   2.388  1.00  0.66           C  
ATOM   2108  H   VAL A 137      10.347   3.603   5.537  1.00  0.66           H  
ATOM   2109  HA  VAL A 137      13.320   3.396   4.984  1.00  0.66           H  
ATOM   2110  HB  VAL A 137      11.928   2.227   3.256  1.00  0.66           H  
ATOM   2111 1HG1 VAL A 137      10.533   3.566   1.831  1.00  0.66           H  
ATOM   2112 2HG1 VAL A 137       9.979   3.556   3.518  1.00  0.66           H  
ATOM   2113 3HG1 VAL A 137      10.878   4.939   2.878  1.00  0.66           H  
ATOM   2114 1HG2 VAL A 137      12.894   3.378   1.370  1.00  0.66           H  
ATOM   2115 2HG2 VAL A 137      13.187   4.775   2.428  1.00  0.66           H  
ATOM   2116 3HG2 VAL A 137      14.019   3.257   2.735  1.00  0.66           H  
ATOM   2117  N   VAL A 138      13.481   5.888   4.958  1.00  0.66           N  
ATOM   2118  CA  VAL A 138      13.543   7.321   5.204  1.00  0.66           C  
ATOM   2119  C   VAL A 138      14.336   8.027   4.143  1.00  0.66           C  
ATOM   2120  O   VAL A 138      15.445   7.605   3.798  1.00  0.66           O  
ATOM   2121  CB  VAL A 138      14.227   7.617   6.549  1.00  0.66           C  
ATOM   2122  CG1 VAL A 138      14.260   9.118   6.820  1.00  0.66           C  
ATOM   2123  CG2 VAL A 138      13.537   6.855   7.654  1.00  0.66           C  
ATOM   2124  H   VAL A 138      14.330   5.346   4.889  1.00  0.66           H  
ATOM   2125  HA  VAL A 138      12.532   7.725   5.216  1.00  0.66           H  
ATOM   2126  HB  VAL A 138      15.236   7.300   6.479  1.00  0.66           H  
ATOM   2127 1HG1 VAL A 138      14.775   9.307   7.760  1.00  0.66           H  
ATOM   2128 2HG1 VAL A 138      14.778   9.636   6.031  1.00  0.66           H  
ATOM   2129 3HG1 VAL A 138      13.236   9.499   6.887  1.00  0.66           H  
ATOM   2130 1HG2 VAL A 138      14.041   7.028   8.587  1.00  0.66           H  
ATOM   2131 2HG2 VAL A 138      12.505   7.179   7.729  1.00  0.66           H  
ATOM   2132 3HG2 VAL A 138      13.583   5.795   7.428  1.00  0.66           H  
ATOM   2133  N   ALA A 139      13.780   9.123   3.654  1.00  0.68           N  
ATOM   2134  CA  ALA A 139      14.463   9.935   2.672  1.00  0.68           C  
ATOM   2135  C   ALA A 139      14.487  11.390   3.106  1.00  0.68           C  
ATOM   2136  O   ALA A 139      13.525  11.892   3.700  1.00  0.68           O  
ATOM   2137  CB  ALA A 139      13.778   9.806   1.333  1.00  0.68           C  
ATOM   2138  H   ALA A 139      12.850   9.388   3.979  1.00  0.68           H  
ATOM   2139  HA  ALA A 139      15.485   9.590   2.585  1.00  0.68           H  
ATOM   2140 1HB  ALA A 139      14.312  10.407   0.586  1.00  0.68           H  
ATOM   2141 2HB  ALA A 139      13.792   8.804   1.057  1.00  0.68           H  
ATOM   2142 3HB  ALA A 139      12.790  10.116   1.402  1.00  0.68           H  
ATOM   2143  N   SER A 140      15.595  12.046   2.799  1.00  0.73           N  
ATOM   2144  CA  SER A 140      15.772  13.470   3.036  1.00  0.73           C  
ATOM   2145  C   SER A 140      15.192  14.202   1.878  1.00  0.73           C  
ATOM   2146  O   SER A 140      15.086  13.608   0.815  1.00  0.73           O  
ATOM   2147  CB  SER A 140      17.208  13.836   2.923  1.00  0.73           C  
ATOM   2148  OG  SER A 140      17.565  13.855   1.571  1.00  0.73           O  
ATOM   2149  H   SER A 140      16.362  11.515   2.383  1.00  0.73           H  
ATOM   2150  HA  SER A 140      15.293  13.777   3.966  1.00  0.73           H  
ATOM   2151 1HB  SER A 140      17.402  14.794   3.367  1.00  0.73           H  
ATOM   2152 2HB  SER A 140      17.806  13.108   3.407  1.00  0.73           H  
ATOM   2153  HG  SER A 140      17.246  14.719   1.245  1.00  0.73           H  
ATOM   2154  N   ASN A 141      14.943  15.499   1.996  1.00  0.79           N  
ATOM   2155  CA  ASN A 141      14.658  16.189   0.748  1.00  0.79           C  
ATOM   2156  C   ASN A 141      15.901  16.886   0.200  1.00  0.79           C  
ATOM   2157  O   ASN A 141      16.890  17.124   0.898  1.00  0.79           O  
ATOM   2158  CB  ASN A 141      13.500  17.172   0.872  1.00  0.79           C  
ATOM   2159  CG  ASN A 141      12.849  17.550  -0.513  1.00  0.79           C  
ATOM   2160  OD1 ASN A 141      13.253  17.199  -1.630  1.00  0.79           O  
ATOM   2161  ND2 ASN A 141      11.838  18.266  -0.444  1.00  0.79           N  
ATOM   2162  H   ASN A 141      14.937  15.952   2.911  1.00  0.79           H  
ATOM   2163  HA  ASN A 141      14.393  15.461   0.001  1.00  0.79           H  
ATOM   2164 1HB  ASN A 141      12.739  16.753   1.529  1.00  0.79           H  
ATOM   2165 2HB  ASN A 141      13.862  18.084   1.343  1.00  0.79           H  
ATOM   2166 1HD2 ASN A 141      11.391  18.529  -1.313  1.00  0.79           H  
ATOM   2167 2HD2 ASN A 141      11.485  18.560   0.440  1.00  0.79           H  
ATOM   2168  N   ASN A 142      15.791  17.258  -1.056  1.00  0.85           N  
ATOM   2169  CA  ASN A 142      16.736  18.061  -1.790  1.00  0.85           C  
ATOM   2170  C   ASN A 142      16.252  19.489  -1.676  1.00  0.85           C  
ATOM   2171  O   ASN A 142      15.318  19.900  -2.364  1.00  0.85           O  
ATOM   2172  CB  ASN A 142      16.798  17.562  -3.211  1.00  0.85           C  
ATOM   2173  CG  ASN A 142      17.720  18.315  -4.083  1.00  0.85           C  
ATOM   2174  OD1 ASN A 142      17.881  19.533  -3.918  1.00  0.85           O  
ATOM   2175  ND2 ASN A 142      18.312  17.636  -5.027  1.00  0.85           N  
ATOM   2176  H   ASN A 142      14.948  16.980  -1.539  1.00  0.85           H  
ATOM   2177  HA  ASN A 142      17.724  17.986  -1.326  1.00  0.85           H  
ATOM   2178 1HB  ASN A 142      17.103  16.513  -3.209  1.00  0.85           H  
ATOM   2179 2HB  ASN A 142      15.798  17.606  -3.646  1.00  0.85           H  
ATOM   2180 1HD2 ASN A 142      18.924  18.104  -5.678  1.00  0.85           H  
ATOM   2181 2HD2 ASN A 142      18.134  16.664  -5.128  1.00  0.85           H  
ATOM   2182  N   LEU A 143      16.851  20.246  -0.775  1.00  0.91           N  
ATOM   2183  CA  LEU A 143      16.314  21.561  -0.475  1.00  0.91           C  
ATOM   2184  C   LEU A 143      16.689  22.620  -1.526  1.00  0.91           C  
ATOM   2185  O   LEU A 143      16.034  23.660  -1.619  1.00  0.91           O  
ATOM   2186  CB  LEU A 143      16.743  21.958   0.940  1.00  0.91           C  
ATOM   2187  CG  LEU A 143      16.192  20.990   2.059  1.00  0.91           C  
ATOM   2188  CD1 LEU A 143      16.731  21.417   3.424  1.00  0.91           C  
ATOM   2189  CD2 LEU A 143      14.657  20.970   2.024  1.00  0.91           C  
ATOM   2190  H   LEU A 143      17.637  19.874  -0.265  1.00  0.91           H  
ATOM   2191  HA  LEU A 143      15.231  21.475  -0.470  1.00  0.91           H  
ATOM   2192 1HB  LEU A 143      17.825  21.966   0.995  1.00  0.91           H  
ATOM   2193 2HB  LEU A 143      16.377  22.963   1.149  1.00  0.91           H  
ATOM   2194  HG  LEU A 143      16.559  19.975   1.869  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 143      16.370  20.728   4.198  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 143      17.812  21.391   3.390  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 143      16.394  22.426   3.658  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 143      14.285  20.285   2.794  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 143      14.278  21.970   2.210  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 143      14.322  20.632   1.044  1.00  0.91           H  
ATOM   2201  N   TYR A 144      17.754  22.367  -2.297  1.00  0.94           N  
ATOM   2202  CA  TYR A 144      18.193  23.252  -3.380  1.00  0.94           C  
ATOM   2203  C   TYR A 144      17.146  23.274  -4.499  1.00  0.94           C  
ATOM   2204  O   TYR A 144      16.760  24.332  -4.998  1.00  0.94           O  
ATOM   2205  CB  TYR A 144      19.542  22.776  -3.914  1.00  0.94           C  
ATOM   2206  CG  TYR A 144      20.163  23.558  -5.010  1.00  0.94           C  
ATOM   2207  CD1 TYR A 144      20.806  24.750  -4.733  1.00  0.94           C  
ATOM   2208  CD2 TYR A 144      20.125  23.065  -6.301  1.00  0.94           C  
ATOM   2209  CE1 TYR A 144      21.408  25.456  -5.754  1.00  0.94           C  
ATOM   2210  CE2 TYR A 144      20.725  23.766  -7.322  1.00  0.94           C  
ATOM   2211  CZ  TYR A 144      21.365  24.960  -7.054  1.00  0.94           C  
ATOM   2212  OH  TYR A 144      21.966  25.661  -8.072  1.00  0.94           O  
ATOM   2213  H   TYR A 144      18.285  21.507  -2.168  1.00  0.94           H  
ATOM   2214  HA  TYR A 144      18.292  24.264  -2.989  1.00  0.94           H  
ATOM   2215 1HB  TYR A 144      20.249  22.745  -3.095  1.00  0.94           H  
ATOM   2216 2HB  TYR A 144      19.427  21.758  -4.283  1.00  0.94           H  
ATOM   2217  HD1 TYR A 144      20.840  25.126  -3.711  1.00  0.94           H  
ATOM   2218  HD2 TYR A 144      19.618  22.114  -6.508  1.00  0.94           H  
ATOM   2219  HE1 TYR A 144      21.917  26.396  -5.541  1.00  0.94           H  
ATOM   2220  HE2 TYR A 144      20.693  23.378  -8.340  1.00  0.94           H  
ATOM   2221  HH  TYR A 144      22.363  26.460  -7.718  1.00  0.94           H  
ATOM   2222  N   ASP A 145      16.723  22.074  -4.906  1.00  0.95           N  
ATOM   2223  CA  ASP A 145      15.760  21.853  -5.982  1.00  0.95           C  
ATOM   2224  C   ASP A 145      14.356  22.394  -5.741  1.00  0.95           C  
ATOM   2225  O   ASP A 145      13.930  22.640  -4.605  1.00  0.95           O  
ATOM   2226  CB  ASP A 145      15.665  20.383  -6.337  1.00  0.95           C  
ATOM   2227  CG  ASP A 145      16.852  19.882  -7.143  1.00  0.95           C  
ATOM   2228  OD1 ASP A 145      17.598  20.701  -7.626  1.00  0.95           O  
ATOM   2229  OD2 ASP A 145      16.998  18.689  -7.289  1.00  0.95           O  
ATOM   2230  H   ASP A 145      17.098  21.250  -4.437  1.00  0.95           H  
ATOM   2231  HA  ASP A 145      16.148  22.363  -6.864  1.00  0.95           H  
ATOM   2232 1HB  ASP A 145      15.559  19.792  -5.425  1.00  0.95           H  
ATOM   2233 2HB  ASP A 145      14.790  20.250  -6.908  1.00  0.95           H  
ATOM   2234  N   ASP A 146      13.637  22.593  -6.846  1.00  0.93           N  
ATOM   2235  CA  ASP A 146      12.278  23.107  -6.807  1.00  0.93           C  
ATOM   2236  C   ASP A 146      11.221  22.050  -6.490  1.00  0.93           C  
ATOM   2237  O   ASP A 146      11.529  20.875  -6.263  1.00  0.93           O  
ATOM   2238  CB  ASP A 146      11.950  23.754  -8.155  1.00  0.93           C  
ATOM   2239  CG  ASP A 146      11.852  22.753  -9.326  1.00  0.93           C  
ATOM   2240  OD1 ASP A 146      11.720  21.566  -9.081  1.00  0.93           O  
ATOM   2241  OD2 ASP A 146      11.898  23.188 -10.448  1.00  0.93           O  
ATOM   2242  H   ASP A 146      14.059  22.383  -7.741  1.00  0.93           H  
ATOM   2243  HA  ASP A 146      12.231  23.875  -6.034  1.00  0.93           H  
ATOM   2244 1HB  ASP A 146      11.015  24.305  -8.087  1.00  0.93           H  
ATOM   2245 2HB  ASP A 146      12.728  24.481  -8.396  1.00  0.93           H  
ATOM   2246  N   GLN A 147       9.962  22.486  -6.513  1.00  0.89           N  
ATOM   2247  CA  GLN A 147       8.837  21.644  -6.144  1.00  0.89           C  
ATOM   2248  C   GLN A 147       8.654  20.468  -7.086  1.00  0.89           C  
ATOM   2249  O   GLN A 147       8.346  19.356  -6.647  1.00  0.89           O  
ATOM   2250  CB  GLN A 147       7.575  22.500  -6.195  1.00  0.89           C  
ATOM   2251  CG  GLN A 147       7.495  23.577  -5.130  1.00  0.89           C  
ATOM   2252  CD  GLN A 147       6.308  24.494  -5.364  1.00  0.89           C  
ATOM   2253  OE1 GLN A 147       5.894  24.696  -6.513  1.00  0.89           O  
ATOM   2254  NE2 GLN A 147       5.751  25.046  -4.300  1.00  0.89           N  
ATOM   2255  H   GLN A 147       9.785  23.450  -6.744  1.00  0.89           H  
ATOM   2256  HA  GLN A 147       8.997  21.263  -5.138  1.00  0.89           H  
ATOM   2257 1HB  GLN A 147       7.498  22.979  -7.167  1.00  0.89           H  
ATOM   2258 2HB  GLN A 147       6.702  21.856  -6.082  1.00  0.89           H  
ATOM   2259 1HG  GLN A 147       7.379  23.106  -4.156  1.00  0.89           H  
ATOM   2260 2HG  GLN A 147       8.404  24.174  -5.155  1.00  0.89           H  
ATOM   2261 1HE2 GLN A 147       4.951  25.631  -4.411  1.00  0.89           H  
ATOM   2262 2HE2 GLN A 147       6.108  24.855  -3.388  1.00  0.89           H  
ATOM   2263  N   ALA A 148       8.848  20.708  -8.383  1.00  0.84           N  
ATOM   2264  CA  ALA A 148       8.647  19.672  -9.379  1.00  0.84           C  
ATOM   2265  C   ALA A 148       9.611  18.529  -9.156  1.00  0.84           C  
ATOM   2266  O   ALA A 148       9.237  17.359  -9.258  1.00  0.84           O  
ATOM   2267  CB  ALA A 148       8.831  20.245 -10.771  1.00  0.84           C  
ATOM   2268  H   ALA A 148       9.155  21.627  -8.678  1.00  0.84           H  
ATOM   2269  HA  ALA A 148       7.632  19.287  -9.274  1.00  0.84           H  
ATOM   2270 1HB  ALA A 148       8.665  19.467 -11.513  1.00  0.84           H  
ATOM   2271 2HB  ALA A 148       8.124  21.056 -10.927  1.00  0.84           H  
ATOM   2272 3HB  ALA A 148       9.852  20.630 -10.867  1.00  0.84           H  
ATOM   2273  N   ALA A 149      10.857  18.865  -8.826  1.00  0.80           N  
ATOM   2274  CA  ALA A 149      11.860  17.851  -8.567  1.00  0.80           C  
ATOM   2275  C   ALA A 149      11.468  16.996  -7.375  1.00  0.80           C  
ATOM   2276  O   ALA A 149      11.613  15.772  -7.411  1.00  0.80           O  
ATOM   2277  CB  ALA A 149      13.181  18.503  -8.322  1.00  0.80           C  
ATOM   2278  H   ALA A 149      11.120  19.858  -8.775  1.00  0.80           H  
ATOM   2279  HA  ALA A 149      11.929  17.208  -9.443  1.00  0.80           H  
ATOM   2280 1HB  ALA A 149      13.951  17.753  -8.136  1.00  0.80           H  
ATOM   2281 2HB  ALA A 149      13.459  19.112  -9.183  1.00  0.80           H  
ATOM   2282 3HB  ALA A 149      13.058  19.131  -7.453  1.00  0.80           H  
ATOM   2283  N   THR A 150      10.925  17.623  -6.326  1.00  0.76           N  
ATOM   2284  CA  THR A 150      10.498  16.829  -5.180  1.00  0.76           C  
ATOM   2285  C   THR A 150       9.357  15.894  -5.589  1.00  0.76           C  
ATOM   2286  O   THR A 150       9.361  14.715  -5.219  1.00  0.76           O  
ATOM   2287  CB  THR A 150      10.083  17.677  -3.961  1.00  0.76           C  
ATOM   2288  OG1 THR A 150      11.202  18.448  -3.456  1.00  0.76           O  
ATOM   2289  CG2 THR A 150       9.580  16.763  -2.871  1.00  0.76           C  
ATOM   2290  H   THR A 150      10.839  18.645  -6.327  1.00  0.76           H  
ATOM   2291  HA  THR A 150      11.336  16.209  -4.864  1.00  0.76           H  
ATOM   2292  HB  THR A 150       9.284  18.362  -4.256  1.00  0.76           H  
ATOM   2293  HG1 THR A 150      11.910  17.856  -3.107  1.00  0.76           H  
ATOM   2294 1HG2 THR A 150       9.267  17.350  -2.011  1.00  0.76           H  
ATOM   2295 2HG2 THR A 150       8.743  16.204  -3.256  1.00  0.76           H  
ATOM   2296 3HG2 THR A 150      10.375  16.079  -2.575  1.00  0.76           H  
ATOM   2297  N   GLU A 151       8.386  16.407  -6.364  1.00  0.73           N  
ATOM   2298  CA  GLU A 151       7.273  15.557  -6.787  1.00  0.73           C  
ATOM   2299  C   GLU A 151       7.792  14.401  -7.656  1.00  0.73           C  
ATOM   2300  O   GLU A 151       7.325  13.266  -7.526  1.00  0.73           O  
ATOM   2301  CB  GLU A 151       6.201  16.354  -7.563  1.00  0.73           C  
ATOM   2302  CG  GLU A 151       5.407  17.357  -6.719  1.00  0.73           C  
ATOM   2303  CD  GLU A 151       4.316  18.117  -7.444  1.00  0.73           C  
ATOM   2304  OE1 GLU A 151       3.873  17.680  -8.490  1.00  0.73           O  
ATOM   2305  OE2 GLU A 151       3.905  19.152  -6.937  1.00  0.73           O  
ATOM   2306  H   GLU A 151       8.423  17.391  -6.638  1.00  0.73           H  
ATOM   2307  HA  GLU A 151       6.806  15.138  -5.896  1.00  0.73           H  
ATOM   2308 1HB  GLU A 151       6.680  16.908  -8.370  1.00  0.73           H  
ATOM   2309 2HB  GLU A 151       5.493  15.661  -8.014  1.00  0.73           H  
ATOM   2310 1HG  GLU A 151       4.941  16.817  -5.929  1.00  0.73           H  
ATOM   2311 2HG  GLU A 151       6.104  18.059  -6.289  1.00  0.73           H  
ATOM   2312  N   ARG A 152       8.791  14.673  -8.509  1.00  0.71           N  
ATOM   2313  CA  ARG A 152       9.398  13.638  -9.345  1.00  0.71           C  
ATOM   2314  C   ARG A 152       9.988  12.547  -8.480  1.00  0.71           C  
ATOM   2315  O   ARG A 152       9.730  11.363  -8.697  1.00  0.71           O  
ATOM   2316  CB  ARG A 152      10.494  14.214 -10.225  1.00  0.71           C  
ATOM   2317  CG  ARG A 152      11.195  13.222 -11.155  1.00  0.71           C  
ATOM   2318  CD  ARG A 152      12.208  13.918 -12.000  1.00  0.71           C  
ATOM   2319  NE  ARG A 152      12.911  13.020 -12.914  1.00  0.71           N  
ATOM   2320  CZ  ARG A 152      12.423  12.613 -14.102  1.00  0.71           C  
ATOM   2321  NH1 ARG A 152      11.221  12.993 -14.487  1.00  0.71           N  
ATOM   2322  NH2 ARG A 152      13.148  11.840 -14.884  1.00  0.71           N  
ATOM   2323  H   ARG A 152       9.122  15.634  -8.598  1.00  0.71           H  
ATOM   2324  HA  ARG A 152       8.624  13.206  -9.980  1.00  0.71           H  
ATOM   2325 1HB  ARG A 152      10.084  15.021 -10.829  1.00  0.71           H  
ATOM   2326 2HB  ARG A 152      11.264  14.645  -9.597  1.00  0.71           H  
ATOM   2327 1HG  ARG A 152      11.705  12.473 -10.553  1.00  0.71           H  
ATOM   2328 2HG  ARG A 152      10.464  12.736 -11.803  1.00  0.71           H  
ATOM   2329 1HD  ARG A 152      11.714  14.687 -12.592  1.00  0.71           H  
ATOM   2330 2HD  ARG A 152      12.947  14.385 -11.351  1.00  0.71           H  
ATOM   2331  HE  ARG A 152      13.846  12.711 -12.661  1.00  0.71           H  
ATOM   2332 1HH1 ARG A 152      10.663  13.589 -13.891  1.00  0.71           H  
ATOM   2333 2HH1 ARG A 152      10.859  12.689 -15.379  1.00  0.71           H  
ATOM   2334 1HH2 ARG A 152      14.100  11.561 -14.593  1.00  0.71           H  
ATOM   2335 2HH2 ARG A 152      12.787  11.540 -15.775  1.00  0.71           H  
ATOM   2336  N   LEU A 153      10.752  12.947  -7.471  1.00  0.70           N  
ATOM   2337  CA  LEU A 153      11.368  11.992  -6.575  1.00  0.70           C  
ATOM   2338  C   LEU A 153      10.326  11.172  -5.848  1.00  0.70           C  
ATOM   2339  O   LEU A 153      10.474   9.956  -5.694  1.00  0.70           O  
ATOM   2340  CB  LEU A 153      12.285  12.738  -5.613  1.00  0.70           C  
ATOM   2341  CG  LEU A 153      13.534  13.257  -6.248  1.00  0.70           C  
ATOM   2342  CD1 LEU A 153      14.265  14.216  -5.292  1.00  0.70           C  
ATOM   2343  CD2 LEU A 153      14.363  12.014  -6.554  1.00  0.70           C  
ATOM   2344  H   LEU A 153      10.927  13.946  -7.338  1.00  0.70           H  
ATOM   2345  HA  LEU A 153      11.978  11.315  -7.161  1.00  0.70           H  
ATOM   2346 1HB  LEU A 153      11.744  13.567  -5.157  1.00  0.70           H  
ATOM   2347 2HB  LEU A 153      12.603  12.050  -4.843  1.00  0.70           H  
ATOM   2348  HG  LEU A 153      13.306  13.796  -7.168  1.00  0.70           H  
ATOM   2349 1HD1 LEU A 153      15.184  14.569  -5.740  1.00  0.70           H  
ATOM   2350 2HD1 LEU A 153      13.621  15.068  -5.079  1.00  0.70           H  
ATOM   2351 3HD1 LEU A 153      14.493  13.704  -4.370  1.00  0.70           H  
ATOM   2352 1HD2 LEU A 153      15.280  12.245  -7.003  1.00  0.70           H  
ATOM   2353 2HD2 LEU A 153      14.556  11.495  -5.616  1.00  0.70           H  
ATOM   2354 3HD2 LEU A 153      13.806  11.366  -7.215  1.00  0.70           H  
ATOM   2355  N   ALA A 154       9.239  11.810  -5.443  1.00  0.70           N  
ATOM   2356  CA  ALA A 154       8.191  11.076  -4.774  1.00  0.70           C  
ATOM   2357  C   ALA A 154       7.587  10.041  -5.675  1.00  0.70           C  
ATOM   2358  O   ALA A 154       7.373   8.900  -5.259  1.00  0.70           O  
ATOM   2359  CB  ALA A 154       7.144  12.015  -4.320  1.00  0.70           C  
ATOM   2360  H   ALA A 154       9.155  12.819  -5.571  1.00  0.70           H  
ATOM   2361  HA  ALA A 154       8.613  10.567  -3.930  1.00  0.70           H  
ATOM   2362 1HB  ALA A 154       6.397  11.466  -3.797  1.00  0.70           H  
ATOM   2363 2HB  ALA A 154       7.562  12.742  -3.687  1.00  0.70           H  
ATOM   2364 3HB  ALA A 154       6.728  12.500  -5.166  1.00  0.70           H  
ATOM   2365  N   ALA A 155       7.359  10.417  -6.931  1.00  0.71           N  
ATOM   2366  CA  ALA A 155       6.795   9.512  -7.908  1.00  0.71           C  
ATOM   2367  C   ALA A 155       7.718   8.313  -8.126  1.00  0.71           C  
ATOM   2368  O   ALA A 155       7.262   7.175  -8.247  1.00  0.71           O  
ATOM   2369  CB  ALA A 155       6.543  10.243  -9.198  1.00  0.71           C  
ATOM   2370  H   ALA A 155       7.560  11.379  -7.212  1.00  0.71           H  
ATOM   2371  HA  ALA A 155       5.838   9.161  -7.531  1.00  0.71           H  
ATOM   2372 1HB  ALA A 155       6.089   9.566  -9.918  1.00  0.71           H  
ATOM   2373 2HB  ALA A 155       5.870  11.080  -9.005  1.00  0.71           H  
ATOM   2374 3HB  ALA A 155       7.483  10.618  -9.593  1.00  0.71           H  
ATOM   2375  N   LEU A 156       9.028   8.566  -8.148  1.00  0.71           N  
ATOM   2376  CA  LEU A 156      10.005   7.502  -8.335  1.00  0.71           C  
ATOM   2377  C   LEU A 156      10.018   6.566  -7.137  1.00  0.71           C  
ATOM   2378  O   LEU A 156      10.079   5.337  -7.291  1.00  0.71           O  
ATOM   2379  CB  LEU A 156      11.377   8.138  -8.543  1.00  0.71           C  
ATOM   2380  CG  LEU A 156      11.507   8.901  -9.870  1.00  0.71           C  
ATOM   2381  CD1 LEU A 156      12.761   9.722  -9.874  1.00  0.71           C  
ATOM   2382  CD2 LEU A 156      11.529   7.903 -11.004  1.00  0.71           C  
ATOM   2383  H   LEU A 156       9.346   9.532  -8.066  1.00  0.71           H  
ATOM   2384  HA  LEU A 156       9.735   6.935  -9.222  1.00  0.71           H  
ATOM   2385 1HB  LEU A 156      11.570   8.836  -7.733  1.00  0.71           H  
ATOM   2386 2HB  LEU A 156      12.141   7.359  -8.520  1.00  0.71           H  
ATOM   2387  HG  LEU A 156      10.661   9.563  -9.994  1.00  0.71           H  
ATOM   2388 1HD1 LEU A 156      12.835  10.259 -10.809  1.00  0.71           H  
ATOM   2389 2HD1 LEU A 156      12.738  10.426  -9.067  1.00  0.71           H  
ATOM   2390 3HD1 LEU A 156      13.590   9.068  -9.760  1.00  0.71           H  
ATOM   2391 1HD2 LEU A 156      11.613   8.436 -11.951  1.00  0.71           H  
ATOM   2392 2HD2 LEU A 156      12.385   7.235 -10.883  1.00  0.71           H  
ATOM   2393 3HD2 LEU A 156      10.608   7.322 -10.994  1.00  0.71           H  
ATOM   2394  N   ALA A 157       9.923   7.135  -5.936  1.00  0.72           N  
ATOM   2395  CA  ALA A 157       9.901   6.315  -4.743  1.00  0.72           C  
ATOM   2396  C   ALA A 157       8.693   5.408  -4.752  1.00  0.72           C  
ATOM   2397  O   ALA A 157       8.792   4.232  -4.408  1.00  0.72           O  
ATOM   2398  CB  ALA A 157       9.883   7.171  -3.504  1.00  0.72           C  
ATOM   2399  H   ALA A 157       9.887   8.153  -5.853  1.00  0.72           H  
ATOM   2400  HA  ALA A 157      10.797   5.693  -4.740  1.00  0.72           H  
ATOM   2401 1HB  ALA A 157       9.882   6.531  -2.634  1.00  0.72           H  
ATOM   2402 2HB  ALA A 157      10.765   7.798  -3.508  1.00  0.72           H  
ATOM   2403 3HB  ALA A 157       8.988   7.794  -3.504  1.00  0.72           H  
ATOM   2404  N   VAL A 158       7.545   5.931  -5.178  1.00  0.73           N  
ATOM   2405  CA  VAL A 158       6.383   5.072  -5.170  1.00  0.73           C  
ATOM   2406  C   VAL A 158       6.390   4.101  -6.352  1.00  0.73           C  
ATOM   2407  O   VAL A 158       5.819   3.004  -6.305  1.00  0.73           O  
ATOM   2408  CB  VAL A 158       5.100   5.863  -5.053  1.00  0.73           C  
ATOM   2409  CG1 VAL A 158       5.172   6.618  -3.767  1.00  0.73           C  
ATOM   2410  CG2 VAL A 158       4.945   6.759  -6.197  1.00  0.73           C  
ATOM   2411  H   VAL A 158       7.482   6.914  -5.452  1.00  0.73           H  
ATOM   2412  HA  VAL A 158       6.445   4.531  -4.246  1.00  0.73           H  
ATOM   2413  HB  VAL A 158       4.251   5.188  -5.005  1.00  0.73           H  
ATOM   2414 1HG1 VAL A 158       4.285   7.167  -3.666  1.00  0.73           H  
ATOM   2415 2HG1 VAL A 158       5.278   5.926  -2.935  1.00  0.73           H  
ATOM   2416 3HG1 VAL A 158       6.022   7.298  -3.785  1.00  0.73           H  
ATOM   2417 1HG2 VAL A 158       4.035   7.342  -6.102  1.00  0.73           H  
ATOM   2418 2HG2 VAL A 158       5.780   7.398  -6.204  1.00  0.73           H  
ATOM   2419 3HG2 VAL A 158       4.908   6.193  -7.123  1.00  0.73           H  
ATOM   2420  N   ALA A 159       7.064   4.458  -7.432  1.00  0.75           N  
ATOM   2421  CA  ALA A 159       7.186   3.478  -8.483  1.00  0.75           C  
ATOM   2422  C   ALA A 159       7.928   2.261  -7.922  1.00  0.75           C  
ATOM   2423  O   ALA A 159       7.538   1.117  -8.168  1.00  0.75           O  
ATOM   2424  CB  ALA A 159       7.921   4.061  -9.667  1.00  0.75           C  
ATOM   2425  H   ALA A 159       7.473   5.386  -7.530  1.00  0.75           H  
ATOM   2426  HA  ALA A 159       6.190   3.169  -8.792  1.00  0.75           H  
ATOM   2427 1HB  ALA A 159       8.001   3.311 -10.452  1.00  0.75           H  
ATOM   2428 2HB  ALA A 159       7.374   4.927 -10.040  1.00  0.75           H  
ATOM   2429 3HB  ALA A 159       8.917   4.369  -9.358  1.00  0.75           H  
ATOM   2430  N   CYS A 160       8.941   2.514  -7.082  1.00  0.76           N  
ATOM   2431  CA  CYS A 160       9.747   1.450  -6.496  1.00  0.76           C  
ATOM   2432  C   CYS A 160       8.933   0.553  -5.565  1.00  0.76           C  
ATOM   2433  O   CYS A 160       9.049  -0.675  -5.611  1.00  0.76           O  
ATOM   2434  CB  CYS A 160      10.887   2.055  -5.696  1.00  0.76           C  
ATOM   2435  SG  CYS A 160      12.055   2.896  -6.684  1.00  0.76           S  
ATOM   2436  H   CYS A 160       9.206   3.488  -6.909  1.00  0.76           H  
ATOM   2437  HA  CYS A 160      10.157   0.843  -7.305  1.00  0.76           H  
ATOM   2438 1HB  CYS A 160      10.518   2.734  -4.955  1.00  0.76           H  
ATOM   2439 2HB  CYS A 160      11.413   1.262  -5.168  1.00  0.76           H  
ATOM   2440  HG  CYS A 160      11.229   3.923  -7.016  1.00  0.76           H  
ATOM   2441  N   ILE A 161       8.054   1.144  -4.755  1.00  0.77           N  
ATOM   2442  CA  ILE A 161       7.276   0.310  -3.836  1.00  0.77           C  
ATOM   2443  C   ILE A 161       6.276  -0.527  -4.627  1.00  0.77           C  
ATOM   2444  O   ILE A 161       5.900  -1.633  -4.215  1.00  0.77           O  
ATOM   2445  CB  ILE A 161       6.522   1.166  -2.796  1.00  0.77           C  
ATOM   2446  CG1 ILE A 161       5.439   1.985  -3.481  1.00  0.77           C  
ATOM   2447  CG2 ILE A 161       7.520   2.082  -2.122  1.00  0.77           C  
ATOM   2448  CD1 ILE A 161       4.480   2.811  -2.653  1.00  0.77           C  
ATOM   2449  H   ILE A 161       7.991   2.165  -4.740  1.00  0.77           H  
ATOM   2450  HA  ILE A 161       7.955  -0.359  -3.310  1.00  0.77           H  
ATOM   2451  HB  ILE A 161       6.041   0.511  -2.086  1.00  0.77           H  
ATOM   2452 1HG1 ILE A 161       5.940   2.568  -4.093  1.00  0.77           H  
ATOM   2453 2HG1 ILE A 161       4.810   1.349  -4.044  1.00  0.77           H  
ATOM   2454 1HG2 ILE A 161       7.056   2.722  -1.387  1.00  0.77           H  
ATOM   2455 2HG2 ILE A 161       8.252   1.469  -1.653  1.00  0.77           H  
ATOM   2456 3HG2 ILE A 161       7.984   2.696  -2.859  1.00  0.77           H  
ATOM   2457 1HD1 ILE A 161       3.805   3.343  -3.319  1.00  0.77           H  
ATOM   2458 2HD1 ILE A 161       3.905   2.159  -2.030  1.00  0.77           H  
ATOM   2459 3HD1 ILE A 161       5.031   3.530  -2.048  1.00  0.77           H  
ATOM   2460  N   SER A 162       5.858  -0.018  -5.795  1.00  0.77           N  
ATOM   2461  CA  SER A 162       4.937  -0.759  -6.620  1.00  0.77           C  
ATOM   2462  C   SER A 162       5.663  -1.949  -7.239  1.00  0.77           C  
ATOM   2463  O   SER A 162       5.166  -3.075  -7.191  1.00  0.77           O  
ATOM   2464  CB  SER A 162       4.337   0.151  -7.670  1.00  0.77           C  
ATOM   2465  OG  SER A 162       3.569   1.167  -7.070  1.00  0.77           O  
ATOM   2466  H   SER A 162       6.159   0.915  -6.092  1.00  0.77           H  
ATOM   2467  HA  SER A 162       4.133  -1.139  -5.992  1.00  0.77           H  
ATOM   2468 1HB  SER A 162       5.119   0.593  -8.275  1.00  0.77           H  
ATOM   2469 2HB  SER A 162       3.708  -0.439  -8.331  1.00  0.77           H  
ATOM   2470  HG  SER A 162       4.215   1.873  -6.835  1.00  0.77           H  
ATOM   2471  N   GLU A 163       6.893  -1.726  -7.719  1.00  0.76           N  
ATOM   2472  CA  GLU A 163       7.692  -2.796  -8.321  1.00  0.76           C  
ATOM   2473  C   GLU A 163       7.987  -3.908  -7.319  1.00  0.76           C  
ATOM   2474  O   GLU A 163       8.031  -5.086  -7.679  1.00  0.76           O  
ATOM   2475  CB  GLU A 163       9.013  -2.265  -8.896  1.00  0.76           C  
ATOM   2476  CG  GLU A 163       8.874  -1.403 -10.161  1.00  0.76           C  
ATOM   2477  CD  GLU A 163      10.208  -0.930 -10.712  1.00  0.76           C  
ATOM   2478  OE1 GLU A 163      11.219  -1.196 -10.101  1.00  0.76           O  
ATOM   2479  OE2 GLU A 163      10.211  -0.307 -11.750  1.00  0.76           O  
ATOM   2480  H   GLU A 163       7.255  -0.772  -7.713  1.00  0.76           H  
ATOM   2481  HA  GLU A 163       7.118  -3.227  -9.140  1.00  0.76           H  
ATOM   2482 1HB  GLU A 163       9.512  -1.659  -8.138  1.00  0.76           H  
ATOM   2483 2HB  GLU A 163       9.669  -3.102  -9.127  1.00  0.76           H  
ATOM   2484 1HG  GLU A 163       8.366  -1.986 -10.926  1.00  0.76           H  
ATOM   2485 2HG  GLU A 163       8.256  -0.542  -9.934  1.00  0.76           H  
ATOM   2486  N   LYS A 164       8.152  -3.534  -6.050  1.00  0.75           N  
ATOM   2487  CA  LYS A 164       8.443  -4.493  -4.994  1.00  0.75           C  
ATOM   2488  C   LYS A 164       7.181  -5.151  -4.412  1.00  0.75           C  
ATOM   2489  O   LYS A 164       7.287  -6.020  -3.544  1.00  0.75           O  
ATOM   2490  CB  LYS A 164       9.232  -3.815  -3.871  1.00  0.75           C  
ATOM   2491  CG  LYS A 164      10.615  -3.258  -4.288  1.00  0.75           C  
ATOM   2492  CD  LYS A 164      11.574  -4.366  -4.686  1.00  0.75           C  
ATOM   2493  CE  LYS A 164      12.961  -3.813  -4.989  1.00  0.75           C  
ATOM   2494  NZ  LYS A 164      13.909  -4.887  -5.409  1.00  0.75           N  
ATOM   2495  H   LYS A 164       8.137  -2.538  -5.829  1.00  0.75           H  
ATOM   2496  HA  LYS A 164       9.060  -5.284  -5.418  1.00  0.75           H  
ATOM   2497 1HB  LYS A 164       8.643  -2.978  -3.483  1.00  0.75           H  
ATOM   2498 2HB  LYS A 164       9.378  -4.518  -3.060  1.00  0.75           H  
ATOM   2499 1HG  LYS A 164      10.491  -2.603  -5.146  1.00  0.75           H  
ATOM   2500 2HG  LYS A 164      11.045  -2.677  -3.472  1.00  0.75           H  
ATOM   2501 1HD  LYS A 164      11.647  -5.096  -3.881  1.00  0.75           H  
ATOM   2502 2HD  LYS A 164      11.190  -4.867  -5.576  1.00  0.75           H  
ATOM   2503 1HE  LYS A 164      12.883  -3.075  -5.788  1.00  0.75           H  
ATOM   2504 2HE  LYS A 164      13.353  -3.325  -4.094  1.00  0.75           H  
ATOM   2505 1HZ  LYS A 164      14.814  -4.482  -5.598  1.00  0.75           H  
ATOM   2506 2HZ  LYS A 164      13.994  -5.566  -4.666  1.00  0.75           H  
ATOM   2507 3HZ  LYS A 164      13.561  -5.339  -6.243  1.00  0.75           H  
ATOM   2508  N   GLY A 165       5.989  -4.724  -4.852  1.00  0.73           N  
ATOM   2509  CA  GLY A 165       4.737  -5.300  -4.369  1.00  0.73           C  
ATOM   2510  C   GLY A 165       4.380  -4.961  -2.919  1.00  0.73           C  
ATOM   2511  O   GLY A 165       3.739  -5.771  -2.248  1.00  0.73           O  
ATOM   2512  H   GLY A 165       5.931  -4.017  -5.582  1.00  0.73           H  
ATOM   2513 1HA  GLY A 165       3.932  -4.958  -5.021  1.00  0.73           H  
ATOM   2514 2HA  GLY A 165       4.784  -6.381  -4.482  1.00  0.73           H  
ATOM   2515  N   LYS A 166       4.801  -3.796  -2.417  1.00  0.71           N  
ATOM   2516  CA  LYS A 166       4.561  -3.452  -1.009  1.00  0.71           C  
ATOM   2517  C   LYS A 166       3.421  -2.464  -0.740  1.00  0.71           C  
ATOM   2518  O   LYS A 166       3.143  -1.569  -1.552  1.00  0.71           O  
ATOM   2519  CB  LYS A 166       5.876  -2.934  -0.428  1.00  0.71           C  
ATOM   2520  CG  LYS A 166       6.935  -4.029  -0.363  1.00  0.71           C  
ATOM   2521  CD  LYS A 166       8.303  -3.551   0.090  1.00  0.71           C  
ATOM   2522  CE  LYS A 166       9.236  -4.762   0.225  1.00  0.71           C  
ATOM   2523  NZ  LYS A 166      10.640  -4.383   0.463  1.00  0.71           N  
ATOM   2524  H   LYS A 166       5.303  -3.141  -3.021  1.00  0.71           H  
ATOM   2525  HA  LYS A 166       4.308  -4.373  -0.480  1.00  0.71           H  
ATOM   2526 1HB  LYS A 166       6.256  -2.116  -1.046  1.00  0.71           H  
ATOM   2527 2HB  LYS A 166       5.706  -2.547   0.579  1.00  0.71           H  
ATOM   2528 1HG  LYS A 166       6.592  -4.806   0.322  1.00  0.71           H  
ATOM   2529 2HG  LYS A 166       7.041  -4.475  -1.352  1.00  0.71           H  
ATOM   2530 1HD  LYS A 166       8.718  -2.854  -0.641  1.00  0.71           H  
ATOM   2531 2HD  LYS A 166       8.232  -3.045   1.054  1.00  0.71           H  
ATOM   2532 1HE  LYS A 166       8.892  -5.357   1.068  1.00  0.71           H  
ATOM   2533 2HE  LYS A 166       9.179  -5.367  -0.680  1.00  0.71           H  
ATOM   2534 1HZ  LYS A 166      11.210  -5.204   0.566  1.00  0.71           H  
ATOM   2535 2HZ  LYS A 166      10.974  -3.850  -0.312  1.00  0.71           H  
ATOM   2536 3HZ  LYS A 166      10.738  -3.815   1.305  1.00  0.71           H  
ATOM   2537  N   ARG A 167       2.773  -2.629   0.432  1.00  0.68           N  
ATOM   2538  CA  ARG A 167       1.746  -1.700   0.926  1.00  0.68           C  
ATOM   2539  C   ARG A 167       2.406  -0.602   1.758  1.00  0.68           C  
ATOM   2540  O   ARG A 167       3.007  -0.877   2.803  1.00  0.68           O  
ATOM   2541  CB  ARG A 167       0.716  -2.445   1.750  1.00  0.68           C  
ATOM   2542  CG  ARG A 167      -0.122  -3.439   0.997  1.00  0.68           C  
ATOM   2543  CD  ARG A 167      -0.940  -4.244   1.936  1.00  0.68           C  
ATOM   2544  NE  ARG A 167      -0.092  -5.066   2.802  1.00  0.68           N  
ATOM   2545  CZ  ARG A 167      -0.529  -5.786   3.861  1.00  0.68           C  
ATOM   2546  NH1 ARG A 167      -1.812  -5.798   4.178  1.00  0.68           N  
ATOM   2547  NH2 ARG A 167       0.337  -6.477   4.581  1.00  0.68           N  
ATOM   2548  H   ARG A 167       3.006  -3.434   1.034  1.00  0.68           H  
ATOM   2549  HA  ARG A 167       1.249  -1.236   0.080  1.00  0.68           H  
ATOM   2550 1HB  ARG A 167       1.230  -3.007   2.530  1.00  0.68           H  
ATOM   2551 2HB  ARG A 167       0.077  -1.748   2.245  1.00  0.68           H  
ATOM   2552 1HG  ARG A 167      -0.783  -2.916   0.308  1.00  0.68           H  
ATOM   2553 2HG  ARG A 167       0.533  -4.116   0.443  1.00  0.68           H  
ATOM   2554 1HD  ARG A 167      -1.529  -3.578   2.571  1.00  0.68           H  
ATOM   2555 2HD  ARG A 167      -1.603  -4.902   1.380  1.00  0.68           H  
ATOM   2556  HE  ARG A 167       0.930  -5.091   2.599  1.00  0.68           H  
ATOM   2557 1HH1 ARG A 167      -2.472  -5.261   3.635  1.00  0.68           H  
ATOM   2558 2HH1 ARG A 167      -2.128  -6.329   4.974  1.00  0.68           H  
ATOM   2559 1HH2 ARG A 167       1.349  -6.441   4.339  1.00  0.68           H  
ATOM   2560 2HH2 ARG A 167       0.031  -7.009   5.372  1.00  0.68           H  
ATOM   2561  N   ILE A 168       2.340   0.630   1.280  1.00  0.66           N  
ATOM   2562  CA  ILE A 168       3.065   1.721   1.909  1.00  0.66           C  
ATOM   2563  C   ILE A 168       2.256   2.844   2.520  1.00  0.66           C  
ATOM   2564  O   ILE A 168       1.261   3.312   1.963  1.00  0.66           O  
ATOM   2565  CB  ILE A 168       4.017   2.336   0.894  1.00  0.66           C  
ATOM   2566  CG1 ILE A 168       4.881   1.283   0.347  1.00  0.66           C  
ATOM   2567  CG2 ILE A 168       4.893   3.448   1.484  1.00  0.66           C  
ATOM   2568  CD1 ILE A 168       5.726   0.636   1.277  1.00  0.66           C  
ATOM   2569  H   ILE A 168       1.826   0.808   0.423  1.00  0.66           H  
ATOM   2570  HA  ILE A 168       3.661   1.290   2.697  1.00  0.66           H  
ATOM   2571  HB  ILE A 168       3.434   2.749   0.085  1.00  0.66           H  
ATOM   2572 1HG1 ILE A 168       4.265   0.540  -0.158  1.00  0.66           H  
ATOM   2573 2HG1 ILE A 168       5.493   1.724  -0.327  1.00  0.66           H  
ATOM   2574 1HG2 ILE A 168       5.547   3.842   0.709  1.00  0.66           H  
ATOM   2575 2HG2 ILE A 168       4.277   4.240   1.843  1.00  0.66           H  
ATOM   2576 3HG2 ILE A 168       5.497   3.052   2.304  1.00  0.66           H  
ATOM   2577 1HD1 ILE A 168       6.343  -0.095   0.757  1.00  0.66           H  
ATOM   2578 2HD1 ILE A 168       6.363   1.389   1.747  1.00  0.66           H  
ATOM   2579 3HD1 ILE A 168       5.138   0.142   2.032  1.00  0.66           H  
ATOM   2580  N   ALA A 169       2.661   3.260   3.702  1.00  0.64           N  
ATOM   2581  CA  ALA A 169       2.064   4.473   4.238  1.00  0.64           C  
ATOM   2582  C   ALA A 169       3.059   5.574   3.941  1.00  0.64           C  
ATOM   2583  O   ALA A 169       4.257   5.349   4.110  1.00  0.64           O  
ATOM   2584  CB  ALA A 169       1.782   4.384   5.707  1.00  0.64           C  
ATOM   2585  H   ALA A 169       3.446   2.784   4.155  1.00  0.64           H  
ATOM   2586  HA  ALA A 169       1.136   4.685   3.712  1.00  0.64           H  
ATOM   2587 1HB  ALA A 169       1.358   5.335   6.026  1.00  0.64           H  
ATOM   2588 2HB  ALA A 169       1.070   3.584   5.892  1.00  0.64           H  
ATOM   2589 3HB  ALA A 169       2.692   4.194   6.232  1.00  0.64           H  
ATOM   2590  N   VAL A 170       2.609   6.737   3.499  1.00  0.64           N  
ATOM   2591  CA  VAL A 170       3.581   7.800   3.232  1.00  0.64           C  
ATOM   2592  C   VAL A 170       3.383   8.965   4.175  1.00  0.64           C  
ATOM   2593  O   VAL A 170       2.303   9.553   4.215  1.00  0.64           O  
ATOM   2594  CB  VAL A 170       3.497   8.293   1.775  1.00  0.64           C  
ATOM   2595  CG1 VAL A 170       4.501   9.406   1.562  1.00  0.64           C  
ATOM   2596  CG2 VAL A 170       3.767   7.134   0.821  1.00  0.64           C  
ATOM   2597  H   VAL A 170       1.604   6.866   3.353  1.00  0.64           H  
ATOM   2598  HA  VAL A 170       4.586   7.411   3.393  1.00  0.64           H  
ATOM   2599  HB  VAL A 170       2.501   8.696   1.586  1.00  0.64           H  
ATOM   2600 1HG1 VAL A 170       4.443   9.767   0.538  1.00  0.64           H  
ATOM   2601 2HG1 VAL A 170       4.293  10.223   2.247  1.00  0.64           H  
ATOM   2602 3HG1 VAL A 170       5.493   9.026   1.760  1.00  0.64           H  
ATOM   2603 1HG2 VAL A 170       3.705   7.483  -0.201  1.00  0.64           H  
ATOM   2604 2HG2 VAL A 170       4.762   6.734   1.007  1.00  0.64           H  
ATOM   2605 3HG2 VAL A 170       3.026   6.352   0.982  1.00  0.64           H  
ATOM   2606  N   ILE A 171       4.434   9.290   4.915  1.00  0.63           N  
ATOM   2607  CA  ILE A 171       4.401  10.362   5.885  1.00  0.63           C  
ATOM   2608  C   ILE A 171       5.376  11.485   5.532  1.00  0.63           C  
ATOM   2609  O   ILE A 171       6.590  11.261   5.483  1.00  0.63           O  
ATOM   2610  CB  ILE A 171       4.781   9.832   7.276  1.00  0.63           C  
ATOM   2611  CG1 ILE A 171       3.835   8.730   7.707  1.00  0.63           C  
ATOM   2612  CG2 ILE A 171       4.772  10.965   8.279  1.00  0.63           C  
ATOM   2613  CD1 ILE A 171       4.261   8.103   8.972  1.00  0.63           C  
ATOM   2614  H   ILE A 171       5.290   8.755   4.810  1.00  0.63           H  
ATOM   2615  HA  ILE A 171       3.399  10.757   5.923  1.00  0.63           H  
ATOM   2616  HB  ILE A 171       5.767   9.402   7.223  1.00  0.63           H  
ATOM   2617 1HG1 ILE A 171       2.839   9.122   7.825  1.00  0.63           H  
ATOM   2618 2HG1 ILE A 171       3.818   7.958   6.937  1.00  0.63           H  
ATOM   2619 1HG2 ILE A 171       5.058  10.592   9.260  1.00  0.63           H  
ATOM   2620 2HG2 ILE A 171       5.477  11.732   7.965  1.00  0.63           H  
ATOM   2621 3HG2 ILE A 171       3.770  11.396   8.329  1.00  0.63           H  
ATOM   2622 1HD1 ILE A 171       3.579   7.311   9.231  1.00  0.63           H  
ATOM   2623 2HD1 ILE A 171       5.260   7.703   8.857  1.00  0.63           H  
ATOM   2624 3HD1 ILE A 171       4.268   8.856   9.741  1.00  0.63           H  
ATOM   2625  N   GLY A 172       4.854  12.682   5.302  1.00  0.64           N  
ATOM   2626  CA  GLY A 172       5.738  13.809   5.026  1.00  0.64           C  
ATOM   2627  C   GLY A 172       6.017  14.464   6.364  1.00  0.64           C  
ATOM   2628  O   GLY A 172       5.109  14.523   7.201  1.00  0.64           O  
ATOM   2629  H   GLY A 172       3.840  12.797   5.348  1.00  0.64           H  
ATOM   2630 1HA  GLY A 172       6.667  13.471   4.567  1.00  0.64           H  
ATOM   2631 2HA  GLY A 172       5.255  14.511   4.345  1.00  0.64           H  
ATOM   2632  N   VAL A 173       7.233  14.971   6.574  1.00  0.66           N  
ATOM   2633  CA  VAL A 173       7.525  15.605   7.852  1.00  0.66           C  
ATOM   2634  C   VAL A 173       8.022  17.050   7.705  1.00  0.66           C  
ATOM   2635  O   VAL A 173       8.990  17.362   6.974  1.00  0.66           O  
ATOM   2636  CB  VAL A 173       8.541  14.772   8.658  1.00  0.66           C  
ATOM   2637  CG1 VAL A 173       8.805  15.428   9.976  1.00  0.66           C  
ATOM   2638  CG2 VAL A 173       8.040  13.359   8.839  1.00  0.66           C  
ATOM   2639  H   VAL A 173       7.960  14.863   5.871  1.00  0.66           H  
ATOM   2640  HA  VAL A 173       6.609  15.628   8.431  1.00  0.66           H  
ATOM   2641  HB  VAL A 173       9.479  14.739   8.119  1.00  0.66           H  
ATOM   2642 1HG1 VAL A 173       9.518  14.839  10.513  1.00  0.66           H  
ATOM   2643 2HG1 VAL A 173       9.194  16.429   9.823  1.00  0.66           H  
ATOM   2644 3HG1 VAL A 173       7.870  15.478  10.543  1.00  0.66           H  
ATOM   2645 1HG2 VAL A 173       8.775  12.781   9.399  1.00  0.66           H  
ATOM   2646 2HG2 VAL A 173       7.122  13.374   9.372  1.00  0.66           H  
ATOM   2647 3HG2 VAL A 173       7.884  12.906   7.864  1.00  0.66           H  
ATOM   2648  N   GLY A 174       7.339  17.922   8.447  1.00  0.68           N  
ATOM   2649  CA  GLY A 174       7.614  19.354   8.476  1.00  0.68           C  
ATOM   2650  C   GLY A 174       6.390  20.120   8.979  1.00  0.68           C  
ATOM   2651  O   GLY A 174       5.297  19.564   9.080  1.00  0.68           O  
ATOM   2652  H   GLY A 174       6.574  17.551   9.021  1.00  0.68           H  
ATOM   2653 1HA  GLY A 174       8.468  19.551   9.122  1.00  0.68           H  
ATOM   2654 2HA  GLY A 174       7.874  19.696   7.474  1.00  0.68           H  
ATOM   2655  N   GLY A 175       6.569  21.390   9.323  1.00  0.72           N  
ATOM   2656  CA  GLY A 175       5.440  22.174   9.817  1.00  0.72           C  
ATOM   2657  C   GLY A 175       4.770  22.922   8.682  1.00  0.72           C  
ATOM   2658  O   GLY A 175       5.058  22.675   7.515  1.00  0.72           O  
ATOM   2659  H   GLY A 175       7.480  21.816   9.229  1.00  0.72           H  
ATOM   2660 1HA  GLY A 175       4.718  21.513  10.293  1.00  0.72           H  
ATOM   2661 2HA  GLY A 175       5.778  22.882  10.576  1.00  0.72           H  
ATOM   2662  N   LEU A 176       3.886  23.835   9.030  1.00  0.77           N  
ATOM   2663  CA  LEU A 176       3.160  24.651   8.070  1.00  0.77           C  
ATOM   2664  C   LEU A 176       3.742  26.070   7.976  1.00  0.77           C  
ATOM   2665  O   LEU A 176       3.672  26.720   6.933  1.00  0.77           O  
ATOM   2666  CB  LEU A 176       1.688  24.702   8.450  1.00  0.77           C  
ATOM   2667  CG  LEU A 176       0.915  23.390   8.428  1.00  0.77           C  
ATOM   2668  CD1 LEU A 176      -0.464  23.646   8.974  1.00  0.77           C  
ATOM   2669  CD2 LEU A 176       0.817  22.873   6.988  1.00  0.77           C  
ATOM   2670  H   LEU A 176       3.714  23.983  10.014  1.00  0.77           H  
ATOM   2671  HA  LEU A 176       3.254  24.174   7.103  1.00  0.77           H  
ATOM   2672 1HB  LEU A 176       1.606  25.126   9.453  1.00  0.77           H  
ATOM   2673 2HB  LEU A 176       1.189  25.367   7.752  1.00  0.77           H  
ATOM   2674  HG  LEU A 176       1.411  22.653   9.041  1.00  0.77           H  
ATOM   2675 1HD1 LEU A 176      -1.020  22.727   8.970  1.00  0.77           H  
ATOM   2676 2HD1 LEU A 176      -0.384  24.013   9.992  1.00  0.77           H  
ATOM   2677 3HD1 LEU A 176      -0.977  24.387   8.356  1.00  0.77           H  
ATOM   2678 1HD2 LEU A 176       0.249  21.940   6.975  1.00  0.77           H  
ATOM   2679 2HD2 LEU A 176       0.308  23.616   6.370  1.00  0.77           H  
ATOM   2680 3HD2 LEU A 176       1.820  22.695   6.592  1.00  0.77           H  
ATOM   2681  N   SER A 177       4.338  26.535   9.070  1.00  0.83           N  
ATOM   2682  CA  SER A 177       4.939  27.874   9.101  1.00  0.83           C  
ATOM   2683  C   SER A 177       6.175  27.851   9.981  1.00  0.83           C  
ATOM   2684  O   SER A 177       6.214  27.087  10.937  1.00  0.83           O  
ATOM   2685  CB  SER A 177       3.932  28.880   9.613  1.00  0.83           C  
ATOM   2686  OG  SER A 177       3.554  28.624  10.926  1.00  0.83           O  
ATOM   2687  H   SER A 177       4.338  25.951   9.905  1.00  0.83           H  
ATOM   2688  HA  SER A 177       5.228  28.164   8.092  1.00  0.83           H  
ATOM   2689 1HB  SER A 177       4.349  29.873   9.566  1.00  0.83           H  
ATOM   2690 2HB  SER A 177       3.058  28.864   8.974  1.00  0.83           H  
ATOM   2691  HG  SER A 177       4.165  29.158  11.469  1.00  0.83           H  
ATOM   2692  N   GLY A 178       7.136  28.743   9.727  1.00  0.92           N  
ATOM   2693  CA  GLY A 178       8.369  28.862  10.507  1.00  0.92           C  
ATOM   2694  C   GLY A 178       8.269  29.920  11.595  1.00  0.92           C  
ATOM   2695  O   GLY A 178       7.381  29.869  12.440  1.00  0.92           O  
ATOM   2696  H   GLY A 178       7.062  29.363   8.919  1.00  0.92           H  
ATOM   2697 1HA  GLY A 178       8.621  27.898  10.950  1.00  0.92           H  
ATOM   2698 2HA  GLY A 178       9.182  29.126   9.830  1.00  0.92           H  
ATOM   2699  N   SER A 179       9.253  30.824  11.622  1.00  1.04           N  
ATOM   2700  CA  SER A 179       9.340  31.887  12.624  1.00  1.04           C  
ATOM   2701  C   SER A 179       9.315  31.366  14.060  1.00  1.04           C  
ATOM   2702  O   SER A 179       8.653  31.918  14.933  1.00  1.04           O  
ATOM   2703  CB  SER A 179       8.213  32.871  12.410  1.00  1.04           C  
ATOM   2704  OG  SER A 179       8.269  33.448  11.138  1.00  1.04           O  
ATOM   2705  H   SER A 179       9.955  30.785  10.898  1.00  1.04           H  
ATOM   2706  HA  SER A 179      10.285  32.412  12.479  1.00  1.04           H  
ATOM   2707 1HB  SER A 179       7.253  32.373  12.537  1.00  1.04           H  
ATOM   2708 2HB  SER A 179       8.279  33.654  13.152  1.00  1.04           H  
ATOM   2709  HG  SER A 179       7.322  33.610  10.891  1.00  1.04           H  
ATOM   2710  N   VAL A 180      10.090  30.322  14.295  1.00  1.17           N  
ATOM   2711  CA  VAL A 180      10.215  29.711  15.606  1.00  1.17           C  
ATOM   2712  C   VAL A 180      10.745  30.708  16.601  1.00  1.17           C  
ATOM   2713  O   VAL A 180      11.430  31.663  16.227  1.00  1.17           O  
ATOM   2714  CB  VAL A 180      11.186  28.533  15.544  1.00  1.17           C  
ATOM   2715  CG1 VAL A 180      10.653  27.502  14.611  1.00  1.17           C  
ATOM   2716  CG2 VAL A 180      12.551  29.040  15.102  1.00  1.17           C  
ATOM   2717  H   VAL A 180      10.602  29.928  13.522  1.00  1.17           H  
ATOM   2718  HA  VAL A 180       9.233  29.363  15.932  1.00  1.17           H  
ATOM   2719  HB  VAL A 180      11.269  28.076  16.535  1.00  1.17           H  
ATOM   2720 1HG1 VAL A 180      11.334  26.651  14.568  1.00  1.17           H  
ATOM   2721 2HG1 VAL A 180       9.701  27.186  14.995  1.00  1.17           H  
ATOM   2722 3HG1 VAL A 180      10.537  27.923  13.609  1.00  1.17           H  
ATOM   2723 1HG2 VAL A 180      13.253  28.208  15.062  1.00  1.17           H  
ATOM   2724 2HG2 VAL A 180      12.471  29.495  14.115  1.00  1.17           H  
ATOM   2725 3HG2 VAL A 180      12.906  29.785  15.822  1.00  1.17           H  
ATOM   2726  N   PHE A 181      10.446  30.498  17.869  1.00  1.31           N  
ATOM   2727  CA  PHE A 181      10.972  31.421  18.857  1.00  1.31           C  
ATOM   2728  C   PHE A 181      12.493  31.346  18.850  1.00  1.31           C  
ATOM   2729  O   PHE A 181      13.073  30.261  18.784  1.00  1.31           O  
ATOM   2730  CB  PHE A 181      10.477  31.101  20.275  1.00  1.31           C  
ATOM   2731  CG  PHE A 181       9.022  31.397  20.539  1.00  1.31           C  
ATOM   2732  CD1 PHE A 181       8.134  30.371  20.694  1.00  1.31           C  
ATOM   2733  CD2 PHE A 181       8.548  32.693  20.617  1.00  1.31           C  
ATOM   2734  CE1 PHE A 181       6.794  30.602  20.913  1.00  1.31           C  
ATOM   2735  CE2 PHE A 181       7.203  32.940  20.841  1.00  1.31           C  
ATOM   2736  CZ  PHE A 181       6.323  31.884  20.983  1.00  1.31           C  
ATOM   2737  H   PHE A 181       9.868  29.697  18.121  1.00  1.31           H  
ATOM   2738  HA  PHE A 181      10.668  32.434  18.590  1.00  1.31           H  
ATOM   2739 1HB  PHE A 181      10.641  30.042  20.475  1.00  1.31           H  
ATOM   2740 2HB  PHE A 181      11.070  31.656  20.998  1.00  1.31           H  
ATOM   2741  HD1 PHE A 181       8.509  29.360  20.645  1.00  1.31           H  
ATOM   2742  HD2 PHE A 181       9.245  33.523  20.497  1.00  1.31           H  
ATOM   2743  HE1 PHE A 181       6.109  29.756  21.028  1.00  1.31           H  
ATOM   2744  HE2 PHE A 181       6.837  33.965  20.898  1.00  1.31           H  
ATOM   2745  HZ  PHE A 181       5.264  32.069  21.152  1.00  1.31           H  
ATOM   2746  N   THR A 182      13.136  32.506  18.975  1.00  1.41           N  
ATOM   2747  CA  THR A 182      14.595  32.587  19.039  1.00  1.41           C  
ATOM   2748  C   THR A 182      15.039  32.917  20.462  1.00  1.41           C  
ATOM   2749  O   THR A 182      16.227  33.075  20.751  1.00  1.41           O  
ATOM   2750  CB  THR A 182      15.121  33.632  18.044  1.00  1.41           C  
ATOM   2751  OG1 THR A 182      14.592  34.927  18.373  1.00  1.41           O  
ATOM   2752  CG2 THR A 182      14.678  33.250  16.631  1.00  1.41           C  
ATOM   2753  H   THR A 182      12.600  33.361  18.999  1.00  1.41           H  
ATOM   2754  HA  THR A 182      15.013  31.617  18.769  1.00  1.41           H  
ATOM   2755  HB  THR A 182      16.209  33.666  18.089  1.00  1.41           H  
ATOM   2756  HG1 THR A 182      14.921  35.198  19.239  1.00  1.41           H  
ATOM   2757 1HG2 THR A 182      15.048  33.987  15.920  1.00  1.41           H  
ATOM   2758 2HG2 THR A 182      15.076  32.267  16.378  1.00  1.41           H  
ATOM   2759 3HG2 THR A 182      13.588  33.219  16.584  1.00  1.41           H  
ATOM   2760  N   THR A 183      14.049  33.031  21.333  1.00  1.46           N  
ATOM   2761  CA  THR A 183      14.208  33.332  22.746  1.00  1.46           C  
ATOM   2762  C   THR A 183      13.527  32.231  23.541  1.00  1.46           C  
ATOM   2763  O   THR A 183      12.429  31.801  23.192  1.00  1.46           O  
ATOM   2764  CB  THR A 183      13.618  34.710  23.104  1.00  1.46           C  
ATOM   2765  OG1 THR A 183      14.293  35.725  22.347  1.00  1.46           O  
ATOM   2766  CG2 THR A 183      13.787  35.003  24.591  1.00  1.46           C  
ATOM   2767  H   THR A 183      13.118  32.876  20.982  1.00  1.46           H  
ATOM   2768  HA  THR A 183      15.269  33.330  22.998  1.00  1.46           H  
ATOM   2769  HB  THR A 183      12.557  34.726  22.855  1.00  1.46           H  
ATOM   2770  HG1 THR A 183      15.245  35.614  22.447  1.00  1.46           H  
ATOM   2771 1HG2 THR A 183      13.368  35.982  24.815  1.00  1.46           H  
ATOM   2772 2HG2 THR A 183      13.268  34.251  25.180  1.00  1.46           H  
ATOM   2773 3HG2 THR A 183      14.845  34.995  24.845  1.00  1.46           H  
ATOM   2774  N   ALA A 184      14.172  31.756  24.598  1.00  1.44           N  
ATOM   2775  CA  ALA A 184      13.575  30.695  25.395  1.00  1.44           C  
ATOM   2776  C   ALA A 184      12.204  31.122  25.889  1.00  1.44           C  
ATOM   2777  O   ALA A 184      12.011  32.268  26.299  1.00  1.44           O  
ATOM   2778  CB  ALA A 184      14.463  30.350  26.574  1.00  1.44           C  
ATOM   2779  H   ALA A 184      15.074  32.134  24.847  1.00  1.44           H  
ATOM   2780  HA  ALA A 184      13.453  29.816  24.763  1.00  1.44           H  
ATOM   2781 1HB  ALA A 184      14.002  29.545  27.148  1.00  1.44           H  
ATOM   2782 2HB  ALA A 184      15.441  30.024  26.216  1.00  1.44           H  
ATOM   2783 3HB  ALA A 184      14.580  31.226  27.209  1.00  1.44           H  
ATOM   2784  N   ILE A 185      11.268  30.180  25.872  1.00  1.38           N  
ATOM   2785  CA  ILE A 185       9.901  30.432  26.295  1.00  1.38           C  
ATOM   2786  C   ILE A 185       9.391  29.316  27.182  1.00  1.38           C  
ATOM   2787  O   ILE A 185       9.667  28.143  26.936  1.00  1.38           O  
ATOM   2788  CB  ILE A 185       8.955  30.528  25.067  1.00  1.38           C  
ATOM   2789  CG1 ILE A 185       7.547  30.951  25.510  1.00  1.38           C  
ATOM   2790  CG2 ILE A 185       8.878  29.171  24.360  1.00  1.38           C  
ATOM   2791  CD1 ILE A 185       6.650  31.365  24.396  1.00  1.38           C  
ATOM   2792  H   ILE A 185      11.510  29.265  25.524  1.00  1.38           H  
ATOM   2793  HA  ILE A 185       9.870  31.366  26.854  1.00  1.38           H  
ATOM   2794  HB  ILE A 185       9.333  31.281  24.370  1.00  1.38           H  
ATOM   2795 1HG1 ILE A 185       7.069  30.125  26.002  1.00  1.38           H  
ATOM   2796 2HG1 ILE A 185       7.631  31.780  26.210  1.00  1.38           H  
ATOM   2797 1HG2 ILE A 185       8.215  29.245  23.500  1.00  1.38           H  
ATOM   2798 2HG2 ILE A 185       9.873  28.878  24.027  1.00  1.38           H  
ATOM   2799 3HG2 ILE A 185       8.488  28.424  25.056  1.00  1.38           H  
ATOM   2800 1HD1 ILE A 185       5.673  31.643  24.794  1.00  1.38           H  
ATOM   2801 2HD1 ILE A 185       7.088  32.214  23.877  1.00  1.38           H  
ATOM   2802 3HD1 ILE A 185       6.535  30.535  23.714  1.00  1.38           H  
ATOM   2803  N   ASP A 186       8.621  29.676  28.204  1.00  1.28           N  
ATOM   2804  CA  ASP A 186       7.956  28.671  29.013  1.00  1.28           C  
ATOM   2805  C   ASP A 186       6.990  27.980  28.073  1.00  1.28           C  
ATOM   2806  O   ASP A 186       6.052  28.631  27.622  1.00  1.28           O  
ATOM   2807  CB  ASP A 186       7.179  29.289  30.183  1.00  1.28           C  
ATOM   2808  CG  ASP A 186       6.524  28.230  31.135  1.00  1.28           C  
ATOM   2809  OD1 ASP A 186       5.889  27.285  30.662  1.00  1.28           O  
ATOM   2810  OD2 ASP A 186       6.678  28.382  32.325  1.00  1.28           O  
ATOM   2811  H   ASP A 186       8.467  30.659  28.389  1.00  1.28           H  
ATOM   2812  HA  ASP A 186       8.708  27.991  29.399  1.00  1.28           H  
ATOM   2813 1HB  ASP A 186       7.850  29.915  30.774  1.00  1.28           H  
ATOM   2814 2HB  ASP A 186       6.388  29.940  29.792  1.00  1.28           H  
ATOM   2815  N   PRO A 187       7.099  26.666  27.830  1.00  1.16           N  
ATOM   2816  CA  PRO A 187       6.362  25.946  26.817  1.00  1.16           C  
ATOM   2817  C   PRO A 187       4.852  26.058  27.029  1.00  1.16           C  
ATOM   2818  O   PRO A 187       4.074  25.900  26.088  1.00  1.16           O  
ATOM   2819  CB  PRO A 187       6.888  24.518  26.994  1.00  1.16           C  
ATOM   2820  CG  PRO A 187       7.378  24.442  28.408  1.00  1.16           C  
ATOM   2821  CD  PRO A 187       7.945  25.808  28.683  1.00  1.16           C  
ATOM   2822  HA  PRO A 187       6.642  26.341  25.830  1.00  1.16           H  
ATOM   2823 1HB  PRO A 187       6.111  23.800  26.746  1.00  1.16           H  
ATOM   2824 2HB  PRO A 187       7.713  24.365  26.303  1.00  1.16           H  
ATOM   2825 1HG  PRO A 187       6.541  24.200  29.081  1.00  1.16           H  
ATOM   2826 2HG  PRO A 187       8.114  23.637  28.515  1.00  1.16           H  
ATOM   2827 1HD  PRO A 187       7.797  26.027  29.748  1.00  1.16           H  
ATOM   2828 2HD  PRO A 187       9.001  25.875  28.376  1.00  1.16           H  
ATOM   2829  N   ALA A 188       4.416  26.395  28.244  1.00  1.06           N  
ATOM   2830  CA  ALA A 188       2.996  26.559  28.526  1.00  1.06           C  
ATOM   2831  C   ALA A 188       2.370  27.657  27.658  1.00  1.06           C  
ATOM   2832  O   ALA A 188       1.167  27.642  27.397  1.00  1.06           O  
ATOM   2833  CB  ALA A 188       2.798  26.891  29.985  1.00  1.06           C  
ATOM   2834  H   ALA A 188       5.071  26.576  29.018  1.00  1.06           H  
ATOM   2835  HA  ALA A 188       2.491  25.627  28.297  1.00  1.06           H  
ATOM   2836 1HB  ALA A 188       1.737  26.990  30.199  1.00  1.06           H  
ATOM   2837 2HB  ALA A 188       3.226  26.097  30.597  1.00  1.06           H  
ATOM   2838 3HB  ALA A 188       3.307  27.831  30.208  1.00  1.06           H  
ATOM   2839  N   GLU A 189       3.190  28.638  27.267  1.00  0.98           N  
ATOM   2840  CA  GLU A 189       2.773  29.800  26.490  1.00  0.98           C  
ATOM   2841  C   GLU A 189       3.062  29.664  24.995  1.00  0.98           C  
ATOM   2842  O   GLU A 189       2.911  30.631  24.237  1.00  0.98           O  
ATOM   2843  CB  GLU A 189       3.459  31.059  27.026  1.00  0.98           C  
ATOM   2844  CG  GLU A 189       3.078  31.404  28.467  1.00  0.98           C  
ATOM   2845  CD  GLU A 189       3.675  32.709  28.970  1.00  0.98           C  
ATOM   2846  OE1 GLU A 189       4.363  33.364  28.223  1.00  0.98           O  
ATOM   2847  OE2 GLU A 189       3.431  33.046  30.105  1.00  0.98           O  
ATOM   2848  H   GLU A 189       4.179  28.562  27.502  1.00  0.98           H  
ATOM   2849  HA  GLU A 189       1.696  29.915  26.610  1.00  0.98           H  
ATOM   2850 1HB  GLU A 189       4.541  30.911  27.001  1.00  0.98           H  
ATOM   2851 2HB  GLU A 189       3.230  31.908  26.388  1.00  0.98           H  
ATOM   2852 1HG  GLU A 189       1.993  31.464  28.535  1.00  0.98           H  
ATOM   2853 2HG  GLU A 189       3.410  30.588  29.113  1.00  0.98           H  
ATOM   2854  N   ASP A 190       3.489  28.479  24.565  1.00  0.91           N  
ATOM   2855  CA  ASP A 190       3.850  28.253  23.173  1.00  0.91           C  
ATOM   2856  C   ASP A 190       2.640  28.489  22.259  1.00  0.91           C  
ATOM   2857  O   ASP A 190       1.627  27.792  22.341  1.00  0.91           O  
ATOM   2858  CB  ASP A 190       4.385  26.826  23.023  1.00  0.91           C  
ATOM   2859  CG  ASP A 190       5.004  26.500  21.704  1.00  0.91           C  
ATOM   2860  OD1 ASP A 190       4.987  27.303  20.782  1.00  0.91           O  
ATOM   2861  OD2 ASP A 190       5.509  25.403  21.610  1.00  0.91           O  
ATOM   2862  H   ASP A 190       3.580  27.699  25.217  1.00  0.91           H  
ATOM   2863  HA  ASP A 190       4.635  28.958  22.899  1.00  0.91           H  
ATOM   2864 1HB  ASP A 190       5.130  26.650  23.797  1.00  0.91           H  
ATOM   2865 2HB  ASP A 190       3.570  26.121  23.208  1.00  0.91           H  
ATOM   2866  N   ARG A 191       2.753  29.504  21.410  1.00  0.87           N  
ATOM   2867  CA  ARG A 191       1.685  29.944  20.522  1.00  0.87           C  
ATOM   2868  C   ARG A 191       2.261  30.364  19.176  1.00  0.87           C  
ATOM   2869  O   ARG A 191       3.434  30.716  19.094  1.00  0.87           O  
ATOM   2870  CB  ARG A 191       0.976  31.119  21.160  1.00  0.87           C  
ATOM   2871  CG  ARG A 191       1.860  32.350  21.295  1.00  0.87           C  
ATOM   2872  CD  ARG A 191       1.262  33.390  22.170  1.00  0.87           C  
ATOM   2873  NE  ARG A 191       1.277  33.012  23.601  1.00  0.87           N  
ATOM   2874  CZ  ARG A 191       0.614  33.692  24.568  1.00  0.87           C  
ATOM   2875  NH1 ARG A 191      -0.104  34.752  24.250  1.00  0.87           N  
ATOM   2876  NH2 ARG A 191       0.681  33.305  25.829  1.00  0.87           N  
ATOM   2877  H   ARG A 191       3.628  30.004  21.402  1.00  0.87           H  
ATOM   2878  HA  ARG A 191       0.979  29.128  20.378  1.00  0.87           H  
ATOM   2879 1HB  ARG A 191       0.108  31.393  20.566  1.00  0.87           H  
ATOM   2880 2HB  ARG A 191       0.630  30.842  22.157  1.00  0.87           H  
ATOM   2881 1HG  ARG A 191       2.815  32.050  21.730  1.00  0.87           H  
ATOM   2882 2HG  ARG A 191       2.030  32.783  20.305  1.00  0.87           H  
ATOM   2883 1HD  ARG A 191       1.822  34.316  22.058  1.00  0.87           H  
ATOM   2884 2HD  ARG A 191       0.228  33.555  21.873  1.00  0.87           H  
ATOM   2885  HE  ARG A 191       1.840  32.186  23.886  1.00  0.87           H  
ATOM   2886 1HH1 ARG A 191      -0.159  35.054  23.288  1.00  0.87           H  
ATOM   2887 2HH1 ARG A 191      -0.598  35.261  24.969  1.00  0.87           H  
ATOM   2888 1HH2 ARG A 191       1.235  32.494  26.086  1.00  0.87           H  
ATOM   2889 2HH2 ARG A 191       0.191  33.819  26.543  1.00  0.87           H  
ATOM   2890  N   VAL A 192       1.451  30.355  18.113  1.00  0.83           N  
ATOM   2891  CA  VAL A 192       1.995  30.772  16.825  1.00  0.83           C  
ATOM   2892  C   VAL A 192       2.363  32.224  16.969  1.00  0.83           C  
ATOM   2893  O   VAL A 192       1.571  33.023  17.471  1.00  0.83           O  
ATOM   2894  CB  VAL A 192       1.011  30.553  15.643  1.00  0.83           C  
ATOM   2895  CG1 VAL A 192       1.596  31.142  14.354  1.00  0.83           C  
ATOM   2896  CG2 VAL A 192       0.755  29.056  15.447  1.00  0.83           C  
ATOM   2897  H   VAL A 192       0.487  30.064  18.195  1.00  0.83           H  
ATOM   2898  HA  VAL A 192       2.901  30.200  16.618  1.00  0.83           H  
ATOM   2899  HB  VAL A 192       0.069  31.064  15.848  1.00  0.83           H  
ATOM   2900 1HG1 VAL A 192       0.898  30.986  13.530  1.00  0.83           H  
ATOM   2901 2HG1 VAL A 192       1.754  32.191  14.481  1.00  0.83           H  
ATOM   2902 3HG1 VAL A 192       2.546  30.650  14.123  1.00  0.83           H  
ATOM   2903 1HG2 VAL A 192       0.067  28.918  14.615  1.00  0.83           H  
ATOM   2904 2HG2 VAL A 192       1.698  28.547  15.231  1.00  0.83           H  
ATOM   2905 3HG2 VAL A 192       0.314  28.640  16.337  1.00  0.83           H  
ATOM   2906  N   VAL A 193       3.566  32.562  16.545  1.00  0.81           N  
ATOM   2907  CA  VAL A 193       4.052  33.922  16.715  1.00  0.81           C  
ATOM   2908  C   VAL A 193       3.307  35.037  15.954  1.00  0.81           C  
ATOM   2909  O   VAL A 193       3.307  36.182  16.411  1.00  0.81           O  
ATOM   2910  CB  VAL A 193       5.524  33.934  16.324  1.00  0.81           C  
ATOM   2911  CG1 VAL A 193       6.305  33.035  17.264  1.00  0.81           C  
ATOM   2912  CG2 VAL A 193       5.666  33.409  14.924  1.00  0.81           C  
ATOM   2913  H   VAL A 193       4.173  31.830  16.159  1.00  0.81           H  
ATOM   2914  HA  VAL A 193       3.989  34.148  17.780  1.00  0.81           H  
ATOM   2915  HB  VAL A 193       5.919  34.945  16.394  1.00  0.81           H  
ATOM   2916 1HG1 VAL A 193       7.364  33.026  16.988  1.00  0.81           H  
ATOM   2917 2HG1 VAL A 193       6.197  33.404  18.270  1.00  0.81           H  
ATOM   2918 3HG1 VAL A 193       5.908  32.029  17.199  1.00  0.81           H  
ATOM   2919 1HG2 VAL A 193       6.699  33.414  14.689  1.00  0.81           H  
ATOM   2920 2HG2 VAL A 193       5.285  32.384  14.872  1.00  0.81           H  
ATOM   2921 3HG2 VAL A 193       5.139  34.016  14.209  1.00  0.81           H  
ATOM   2922  N   LYS A 194       2.681  34.726  14.815  1.00  0.78           N  
ATOM   2923  CA  LYS A 194       1.962  35.751  14.057  1.00  0.78           C  
ATOM   2924  C   LYS A 194       0.591  35.303  13.546  1.00  0.78           C  
ATOM   2925  O   LYS A 194       0.416  34.177  13.067  1.00  0.78           O  
ATOM   2926  CB  LYS A 194       2.810  36.227  12.874  1.00  0.78           C  
ATOM   2927  CG  LYS A 194       4.109  36.939  13.254  1.00  0.78           C  
ATOM   2928  CD  LYS A 194       4.860  37.418  12.035  1.00  0.78           C  
ATOM   2929  CE  LYS A 194       6.156  38.104  12.429  1.00  0.78           C  
ATOM   2930  NZ  LYS A 194       6.910  38.593  11.243  1.00  0.78           N  
ATOM   2931  H   LYS A 194       2.716  33.775  14.481  1.00  0.78           H  
ATOM   2932  HA  LYS A 194       1.794  36.602  14.718  1.00  0.78           H  
ATOM   2933 1HB  LYS A 194       3.084  35.365  12.265  1.00  0.78           H  
ATOM   2934 2HB  LYS A 194       2.224  36.898  12.247  1.00  0.78           H  
ATOM   2935 1HG  LYS A 194       3.882  37.790  13.898  1.00  0.78           H  
ATOM   2936 2HG  LYS A 194       4.757  36.268  13.799  1.00  0.78           H  
ATOM   2937 1HD  LYS A 194       5.092  36.559  11.393  1.00  0.78           H  
ATOM   2938 2HD  LYS A 194       4.243  38.116  11.472  1.00  0.78           H  
ATOM   2939 1HE  LYS A 194       5.929  38.949  13.078  1.00  0.78           H  
ATOM   2940 2HE  LYS A 194       6.780  37.396  12.977  1.00  0.78           H  
ATOM   2941 1HZ  LYS A 194       7.764  39.040  11.544  1.00  0.78           H  
ATOM   2942 2HZ  LYS A 194       7.133  37.808  10.644  1.00  0.78           H  
ATOM   2943 3HZ  LYS A 194       6.344  39.256  10.733  1.00  0.78           H  
ATOM   2944  N   ALA A 195      -0.370  36.232  13.585  1.00  0.76           N  
ATOM   2945  CA  ALA A 195      -1.723  35.981  13.088  1.00  0.76           C  
ATOM   2946  C   ALA A 195      -1.744  35.627  11.610  1.00  0.76           C  
ATOM   2947  O   ALA A 195      -2.515  34.775  11.189  1.00  0.76           O  
ATOM   2948  CB  ALA A 195      -2.598  37.194  13.319  1.00  0.76           C  
ATOM   2949  H   ALA A 195      -0.160  37.133  13.992  1.00  0.76           H  
ATOM   2950  HA  ALA A 195      -2.133  35.136  13.643  1.00  0.76           H  
ATOM   2951 1HB  ALA A 195      -3.611  36.979  12.972  1.00  0.76           H  
ATOM   2952 2HB  ALA A 195      -2.620  37.433  14.381  1.00  0.76           H  
ATOM   2953 3HB  ALA A 195      -2.199  38.041  12.764  1.00  0.76           H  
ATOM   2954  N   VAL A 196      -0.872  36.247  10.820  1.00  0.74           N  
ATOM   2955  CA  VAL A 196      -0.867  35.967   9.390  1.00  0.74           C  
ATOM   2956  C   VAL A 196      -0.521  34.525   9.132  1.00  0.74           C  
ATOM   2957  O   VAL A 196      -1.151  33.851   8.311  1.00  0.74           O  
ATOM   2958  CB  VAL A 196       0.150  36.847   8.654  1.00  0.74           C  
ATOM   2959  CG1 VAL A 196       0.280  36.376   7.186  1.00  0.74           C  
ATOM   2960  CG2 VAL A 196      -0.301  38.292   8.732  1.00  0.74           C  
ATOM   2961  H   VAL A 196      -0.235  36.925  11.208  1.00  0.74           H  
ATOM   2962  HA  VAL A 196      -1.865  36.165   8.993  1.00  0.74           H  
ATOM   2963  HB  VAL A 196       1.130  36.740   9.121  1.00  0.74           H  
ATOM   2964 1HG1 VAL A 196       1.012  36.994   6.665  1.00  0.74           H  
ATOM   2965 2HG1 VAL A 196       0.613  35.335   7.162  1.00  0.74           H  
ATOM   2966 3HG1 VAL A 196      -0.684  36.459   6.685  1.00  0.74           H  
ATOM   2967 1HG2 VAL A 196       0.419  38.928   8.217  1.00  0.74           H  
ATOM   2968 2HG2 VAL A 196      -1.279  38.392   8.259  1.00  0.74           H  
ATOM   2969 3HG2 VAL A 196      -0.371  38.595   9.777  1.00  0.74           H  
ATOM   2970  N   GLU A 197       0.490  34.041   9.837  1.00  0.72           N  
ATOM   2971  CA  GLU A 197       0.923  32.682   9.638  1.00  0.72           C  
ATOM   2972  C   GLU A 197      -0.184  31.733  10.065  1.00  0.72           C  
ATOM   2973  O   GLU A 197      -0.463  30.749   9.382  1.00  0.72           O  
ATOM   2974  CB  GLU A 197       2.197  32.441  10.429  1.00  0.72           C  
ATOM   2975  CG  GLU A 197       3.377  33.286   9.920  1.00  0.72           C  
ATOM   2976  CD  GLU A 197       4.656  33.027  10.628  1.00  0.72           C  
ATOM   2977  OE1 GLU A 197       4.745  32.015  11.270  1.00  0.72           O  
ATOM   2978  OE2 GLU A 197       5.549  33.854  10.540  1.00  0.72           O  
ATOM   2979  H   GLU A 197       0.955  34.625  10.516  1.00  0.72           H  
ATOM   2980  HA  GLU A 197       1.123  32.527   8.579  1.00  0.72           H  
ATOM   2981 1HB  GLU A 197       2.030  32.684  11.479  1.00  0.72           H  
ATOM   2982 2HB  GLU A 197       2.468  31.389  10.372  1.00  0.72           H  
ATOM   2983 1HG  GLU A 197       3.524  33.096   8.870  1.00  0.72           H  
ATOM   2984 2HG  GLU A 197       3.115  34.337  10.026  1.00  0.72           H  
ATOM   2985  N   ASP A 198      -0.897  32.090  11.138  1.00  0.71           N  
ATOM   2986  CA  ASP A 198      -1.967  31.238  11.632  1.00  0.71           C  
ATOM   2987  C   ASP A 198      -3.115  31.213  10.605  1.00  0.71           C  
ATOM   2988  O   ASP A 198      -3.641  30.142  10.279  1.00  0.71           O  
ATOM   2989  CB  ASP A 198      -2.421  31.755  13.011  1.00  0.71           C  
ATOM   2990  CG  ASP A 198      -3.322  30.802  13.844  1.00  0.71           C  
ATOM   2991  OD1 ASP A 198      -2.886  29.715  14.157  1.00  0.71           O  
ATOM   2992  OD2 ASP A 198      -4.456  31.162  14.162  1.00  0.71           O  
ATOM   2993  H   ASP A 198      -0.635  32.929  11.661  1.00  0.71           H  
ATOM   2994  HA  ASP A 198      -1.582  30.227  11.745  1.00  0.71           H  
ATOM   2995 1HB  ASP A 198      -1.536  32.007  13.602  1.00  0.71           H  
ATOM   2996 2HB  ASP A 198      -2.969  32.690  12.861  1.00  0.71           H  
ATOM   2997  N   ASP A 199      -3.465  32.374  10.029  1.00  0.69           N  
ATOM   2998  CA  ASP A 199      -4.518  32.393   9.014  1.00  0.69           C  
ATOM   2999  C   ASP A 199      -4.124  31.560   7.797  1.00  0.69           C  
ATOM   3000  O   ASP A 199      -4.939  30.803   7.256  1.00  0.69           O  
ATOM   3001  CB  ASP A 199      -4.817  33.824   8.530  1.00  0.69           C  
ATOM   3002  CG  ASP A 199      -5.603  34.728   9.515  1.00  0.69           C  
ATOM   3003  OD1 ASP A 199      -6.154  34.232  10.469  1.00  0.69           O  
ATOM   3004  OD2 ASP A 199      -5.666  35.914   9.262  1.00  0.69           O  
ATOM   3005  H   ASP A 199      -3.016  33.241  10.319  1.00  0.69           H  
ATOM   3006  HA  ASP A 199      -5.423  31.967   9.445  1.00  0.69           H  
ATOM   3007 1HB  ASP A 199      -3.866  34.317   8.312  1.00  0.69           H  
ATOM   3008 2HB  ASP A 199      -5.370  33.773   7.594  1.00  0.69           H  
ATOM   3009  N   CYS A 200      -2.855  31.653   7.392  1.00  0.69           N  
ATOM   3010  CA  CYS A 200      -2.395  30.917   6.227  1.00  0.69           C  
ATOM   3011  C   CYS A 200      -2.464  29.427   6.481  1.00  0.69           C  
ATOM   3012  O   CYS A 200      -2.918  28.663   5.628  1.00  0.69           O  
ATOM   3013  CB  CYS A 200      -0.951  31.268   5.910  1.00  0.69           C  
ATOM   3014  SG  CYS A 200      -0.694  32.944   5.334  1.00  0.69           S  
ATOM   3015  H   CYS A 200      -2.213  32.286   7.873  1.00  0.69           H  
ATOM   3016  HA  CYS A 200      -3.028  31.167   5.378  1.00  0.69           H  
ATOM   3017 1HB  CYS A 200      -0.341  31.124   6.802  1.00  0.69           H  
ATOM   3018 2HB  CYS A 200      -0.580  30.589   5.146  1.00  0.69           H  
ATOM   3019  HG  CYS A 200      -0.961  33.522   6.537  1.00  0.69           H  
ATOM   3020  N   ASN A 201      -2.060  29.011   7.677  1.00  0.69           N  
ATOM   3021  CA  ASN A 201      -2.038  27.602   8.012  1.00  0.69           C  
ATOM   3022  C   ASN A 201      -3.442  27.023   7.965  1.00  0.69           C  
ATOM   3023  O   ASN A 201      -3.664  25.930   7.442  1.00  0.69           O  
ATOM   3024  CB  ASN A 201      -1.440  27.437   9.381  1.00  0.69           C  
ATOM   3025  CG  ASN A 201       0.029  27.746   9.397  1.00  0.69           C  
ATOM   3026  OD1 ASN A 201       0.704  27.752   8.360  1.00  0.69           O  
ATOM   3027  ND2 ASN A 201       0.532  28.022  10.573  1.00  0.69           N  
ATOM   3028  H   ASN A 201      -1.706  29.687   8.357  1.00  0.69           H  
ATOM   3029  HA  ASN A 201      -1.430  27.071   7.286  1.00  0.69           H  
ATOM   3030 1HB  ASN A 201      -1.949  28.099  10.084  1.00  0.69           H  
ATOM   3031 2HB  ASN A 201      -1.596  26.422   9.712  1.00  0.69           H  
ATOM   3032 1HD2 ASN A 201       1.512  28.269  10.676  1.00  0.69           H  
ATOM   3033 2HD2 ASN A 201      -0.074  28.003  11.377  1.00  0.69           H  
ATOM   3034  N   LYS A 202      -4.410  27.787   8.457  1.00  0.69           N  
ATOM   3035  CA  LYS A 202      -5.795  27.348   8.465  1.00  0.69           C  
ATOM   3036  C   LYS A 202      -6.343  27.254   7.043  1.00  0.69           C  
ATOM   3037  O   LYS A 202      -7.089  26.321   6.711  1.00  0.69           O  
ATOM   3038  CB  LYS A 202      -6.592  28.299   9.339  1.00  0.69           C  
ATOM   3039  CG  LYS A 202      -6.223  28.145  10.805  1.00  0.69           C  
ATOM   3040  CD  LYS A 202      -6.873  29.174  11.674  1.00  0.69           C  
ATOM   3041  CE  LYS A 202      -6.327  29.055  13.067  1.00  0.69           C  
ATOM   3042  NZ  LYS A 202      -6.747  30.179  13.941  1.00  0.69           N  
ATOM   3043  H   LYS A 202      -4.169  28.687   8.882  1.00  0.69           H  
ATOM   3044  HA  LYS A 202      -5.839  26.355   8.909  1.00  0.69           H  
ATOM   3045 1HB  LYS A 202      -6.382  29.332   9.042  1.00  0.69           H  
ATOM   3046 2HB  LYS A 202      -7.659  28.122   9.215  1.00  0.69           H  
ATOM   3047 1HG  LYS A 202      -6.520  27.155  11.149  1.00  0.69           H  
ATOM   3048 2HG  LYS A 202      -5.141  28.230  10.917  1.00  0.69           H  
ATOM   3049 1HD  LYS A 202      -6.642  30.172  11.290  1.00  0.69           H  
ATOM   3050 2HD  LYS A 202      -7.952  29.037  11.686  1.00  0.69           H  
ATOM   3051 1HE  LYS A 202      -6.654  28.119  13.512  1.00  0.69           H  
ATOM   3052 2HE  LYS A 202      -5.248  29.042  12.992  1.00  0.69           H  
ATOM   3053 1HZ  LYS A 202      -6.310  30.068  14.848  1.00  0.69           H  
ATOM   3054 2HZ  LYS A 202      -6.418  31.062  13.531  1.00  0.69           H  
ATOM   3055 3HZ  LYS A 202      -7.741  30.202  14.035  1.00  0.69           H  
ATOM   3056  N   ASN A 203      -5.949  28.194   6.179  1.00  0.70           N  
ATOM   3057  CA  ASN A 203      -6.408  28.167   4.796  1.00  0.70           C  
ATOM   3058  C   ASN A 203      -5.865  26.917   4.086  1.00  0.70           C  
ATOM   3059  O   ASN A 203      -6.594  26.234   3.357  1.00  0.70           O  
ATOM   3060  CB  ASN A 203      -5.977  29.433   4.091  1.00  0.70           C  
ATOM   3061  CG  ASN A 203      -6.743  30.652   4.557  1.00  0.70           C  
ATOM   3062  OD1 ASN A 203      -7.849  30.550   5.106  1.00  0.70           O  
ATOM   3063  ND2 ASN A 203      -6.166  31.812   4.353  1.00  0.70           N  
ATOM   3064  H   ASN A 203      -5.352  28.961   6.497  1.00  0.70           H  
ATOM   3065  HA  ASN A 203      -7.496  28.107   4.788  1.00  0.70           H  
ATOM   3066 1HB  ASN A 203      -4.912  29.598   4.253  1.00  0.70           H  
ATOM   3067 2HB  ASN A 203      -6.132  29.317   3.028  1.00  0.70           H  
ATOM   3068 1HD2 ASN A 203      -6.620  32.652   4.645  1.00  0.70           H  
ATOM   3069 2HD2 ASN A 203      -5.272  31.853   3.912  1.00  0.70           H  
ATOM   3070  N   ILE A 204      -4.609  26.562   4.378  1.00  0.71           N  
ATOM   3071  CA  ILE A 204      -3.998  25.376   3.785  1.00  0.71           C  
ATOM   3072  C   ILE A 204      -4.718  24.134   4.240  1.00  0.71           C  
ATOM   3073  O   ILE A 204      -5.072  23.275   3.428  1.00  0.71           O  
ATOM   3074  CB  ILE A 204      -2.537  25.234   4.218  1.00  0.71           C  
ATOM   3075  CG1 ILE A 204      -1.732  26.287   3.632  1.00  0.71           C  
ATOM   3076  CG2 ILE A 204      -1.999  23.891   3.833  1.00  0.71           C  
ATOM   3077  CD1 ILE A 204      -0.403  26.393   4.237  1.00  0.71           C  
ATOM   3078  H   ILE A 204      -4.052  27.167   4.985  1.00  0.71           H  
ATOM   3079  HA  ILE A 204      -4.058  25.448   2.705  1.00  0.71           H  
ATOM   3080  HB  ILE A 204      -2.471  25.342   5.296  1.00  0.71           H  
ATOM   3081 1HG1 ILE A 204      -1.608  26.059   2.594  1.00  0.71           H  
ATOM   3082 2HG1 ILE A 204      -2.248  27.238   3.731  1.00  0.71           H  
ATOM   3083 1HG2 ILE A 204      -0.966  23.805   4.163  1.00  0.71           H  
ATOM   3084 2HG2 ILE A 204      -2.595  23.115   4.307  1.00  0.71           H  
ATOM   3085 3HG2 ILE A 204      -2.047  23.784   2.756  1.00  0.71           H  
ATOM   3086 1HD1 ILE A 204       0.145  27.170   3.754  1.00  0.71           H  
ATOM   3087 2HD1 ILE A 204      -0.495  26.624   5.287  1.00  0.71           H  
ATOM   3088 3HD1 ILE A 204       0.106  25.449   4.115  1.00  0.71           H  
ATOM   3089  N   LEU A 205      -4.962  24.048   5.537  1.00  0.72           N  
ATOM   3090  CA  LEU A 205      -5.620  22.889   6.086  1.00  0.72           C  
ATOM   3091  C   LEU A 205      -7.032  22.737   5.551  1.00  0.72           C  
ATOM   3092  O   LEU A 205      -7.466  21.620   5.270  1.00  0.72           O  
ATOM   3093  CB  LEU A 205      -5.605  22.985   7.598  1.00  0.72           C  
ATOM   3094  CG  LEU A 205      -4.210  22.840   8.193  1.00  0.72           C  
ATOM   3095  CD1 LEU A 205      -4.273  23.090   9.683  1.00  0.72           C  
ATOM   3096  CD2 LEU A 205      -3.665  21.476   7.843  1.00  0.72           C  
ATOM   3097  H   LEU A 205      -4.650  24.793   6.163  1.00  0.72           H  
ATOM   3098  HA  LEU A 205      -5.048  22.011   5.798  1.00  0.72           H  
ATOM   3099 1HB  LEU A 205      -5.990  23.964   7.884  1.00  0.72           H  
ATOM   3100 2HB  LEU A 205      -6.249  22.229   8.004  1.00  0.72           H  
ATOM   3101  HG  LEU A 205      -3.557  23.581   7.760  1.00  0.72           H  
ATOM   3102 1HD1 LEU A 205      -3.286  23.012  10.091  1.00  0.72           H  
ATOM   3103 2HD1 LEU A 205      -4.659  24.094   9.865  1.00  0.72           H  
ATOM   3104 3HD1 LEU A 205      -4.924  22.357  10.151  1.00  0.72           H  
ATOM   3105 1HD2 LEU A 205      -2.673  21.365   8.235  1.00  0.72           H  
ATOM   3106 2HD2 LEU A 205      -4.299  20.723   8.263  1.00  0.72           H  
ATOM   3107 3HD2 LEU A 205      -3.634  21.366   6.761  1.00  0.72           H  
ATOM   3108  N   SER A 206      -7.739  23.850   5.351  1.00  0.73           N  
ATOM   3109  CA  SER A 206      -9.088  23.783   4.815  1.00  0.73           C  
ATOM   3110  C   SER A 206      -9.057  23.192   3.402  1.00  0.73           C  
ATOM   3111  O   SER A 206      -9.880  22.332   3.043  1.00  0.73           O  
ATOM   3112  CB  SER A 206      -9.687  25.176   4.786  1.00  0.73           C  
ATOM   3113  OG  SER A 206      -9.835  25.684   6.091  1.00  0.73           O  
ATOM   3114  H   SER A 206      -7.354  24.758   5.615  1.00  0.73           H  
ATOM   3115  HA  SER A 206      -9.690  23.137   5.455  1.00  0.73           H  
ATOM   3116 1HB  SER A 206      -9.042  25.837   4.208  1.00  0.73           H  
ATOM   3117 2HB  SER A 206     -10.654  25.145   4.290  1.00  0.73           H  
ATOM   3118  HG  SER A 206      -8.918  25.832   6.422  1.00  0.73           H  
ATOM   3119  N   LEU A 207      -8.080  23.624   2.598  1.00  0.75           N  
ATOM   3120  CA  LEU A 207      -7.962  23.092   1.253  1.00  0.75           C  
ATOM   3121  C   LEU A 207      -7.595  21.608   1.290  1.00  0.75           C  
ATOM   3122  O   LEU A 207      -8.136  20.800   0.522  1.00  0.75           O  
ATOM   3123  CB  LEU A 207      -6.914  23.867   0.471  1.00  0.75           C  
ATOM   3124  CG  LEU A 207      -7.245  25.309   0.116  1.00  0.75           C  
ATOM   3125  CD1 LEU A 207      -6.009  25.950  -0.538  1.00  0.75           C  
ATOM   3126  CD2 LEU A 207      -8.451  25.330  -0.797  1.00  0.75           C  
ATOM   3127  H   LEU A 207      -7.431  24.347   2.923  1.00  0.75           H  
ATOM   3128  HA  LEU A 207      -8.922  23.199   0.753  1.00  0.75           H  
ATOM   3129 1HB  LEU A 207      -6.015  23.881   1.055  1.00  0.75           H  
ATOM   3130 2HB  LEU A 207      -6.738  23.336  -0.453  1.00  0.75           H  
ATOM   3131  HG  LEU A 207      -7.473  25.869   1.021  1.00  0.75           H  
ATOM   3132 1HD1 LEU A 207      -6.223  26.987  -0.793  1.00  0.75           H  
ATOM   3133 2HD1 LEU A 207      -5.180  25.909   0.166  1.00  0.75           H  
ATOM   3134 3HD1 LEU A 207      -5.748  25.401  -1.439  1.00  0.75           H  
ATOM   3135 1HD2 LEU A 207      -8.694  26.360  -1.055  1.00  0.75           H  
ATOM   3136 2HD2 LEU A 207      -8.235  24.776  -1.690  1.00  0.75           H  
ATOM   3137 3HD2 LEU A 207      -9.298  24.872  -0.287  1.00  0.75           H  
ATOM   3138  N   MET A 208      -6.708  21.223   2.222  1.00  0.77           N  
ATOM   3139  CA  MET A 208      -6.336  19.817   2.349  1.00  0.77           C  
ATOM   3140  C   MET A 208      -7.537  18.963   2.723  1.00  0.77           C  
ATOM   3141  O   MET A 208      -7.801  17.954   2.064  1.00  0.77           O  
ATOM   3142  CB  MET A 208      -5.193  19.640   3.356  1.00  0.77           C  
ATOM   3143  CG  MET A 208      -3.840  20.154   2.868  1.00  0.77           C  
ATOM   3144  SD  MET A 208      -2.527  20.036   4.066  1.00  0.77           S  
ATOM   3145  CE  MET A 208      -1.172  20.524   3.002  1.00  0.77           C  
ATOM   3146  H   MET A 208      -6.272  21.920   2.826  1.00  0.77           H  
ATOM   3147  HA  MET A 208      -5.985  19.467   1.381  1.00  0.77           H  
ATOM   3148 1HB  MET A 208      -5.439  20.183   4.262  1.00  0.77           H  
ATOM   3149 2HB  MET A 208      -5.104  18.596   3.629  1.00  0.77           H  
ATOM   3150 1HG  MET A 208      -3.542  19.586   1.989  1.00  0.77           H  
ATOM   3151 2HG  MET A 208      -3.939  21.198   2.581  1.00  0.77           H  
ATOM   3152 1HE  MET A 208      -0.240  20.525   3.565  1.00  0.77           H  
ATOM   3153 2HE  MET A 208      -1.102  19.825   2.188  1.00  0.77           H  
ATOM   3154 3HE  MET A 208      -1.353  21.506   2.597  1.00  0.77           H  
ATOM   3155  N   GLU A 209      -8.332  19.403   3.707  1.00  0.80           N  
ATOM   3156  CA  GLU A 209      -9.497  18.625   4.127  1.00  0.80           C  
ATOM   3157  C   GLU A 209     -10.508  18.466   3.014  1.00  0.80           C  
ATOM   3158  O   GLU A 209     -11.081  17.381   2.841  1.00  0.80           O  
ATOM   3159  CB  GLU A 209     -10.184  19.207   5.375  1.00  0.80           C  
ATOM   3160  CG  GLU A 209      -9.403  18.995   6.669  1.00  0.80           C  
ATOM   3161  CD  GLU A 209     -10.152  19.420   7.942  1.00  0.80           C  
ATOM   3162  OE1 GLU A 209     -10.895  20.376   7.903  1.00  0.80           O  
ATOM   3163  OE2 GLU A 209     -10.007  18.726   8.949  1.00  0.80           O  
ATOM   3164  H   GLU A 209      -8.094  20.261   4.201  1.00  0.80           H  
ATOM   3165  HA  GLU A 209      -9.161  17.638   4.396  1.00  0.80           H  
ATOM   3166 1HB  GLU A 209     -10.322  20.283   5.239  1.00  0.80           H  
ATOM   3167 2HB  GLU A 209     -11.168  18.756   5.493  1.00  0.80           H  
ATOM   3168 1HG  GLU A 209      -9.122  17.953   6.755  1.00  0.80           H  
ATOM   3169 2HG  GLU A 209      -8.488  19.576   6.585  1.00  0.80           H  
ATOM   3170  N   SER A 210     -10.635  19.503   2.187  1.00  0.84           N  
ATOM   3171  CA  SER A 210     -11.573  19.521   1.084  1.00  0.84           C  
ATOM   3172  C   SER A 210     -11.098  18.676  -0.104  1.00  0.84           C  
ATOM   3173  O   SER A 210     -11.856  18.464  -1.053  1.00  0.84           O  
ATOM   3174  CB  SER A 210     -11.746  20.957   0.618  1.00  0.84           C  
ATOM   3175  OG  SER A 210     -12.280  21.761   1.641  1.00  0.84           O  
ATOM   3176  H   SER A 210     -10.117  20.361   2.386  1.00  0.84           H  
ATOM   3177  HA  SER A 210     -12.526  19.130   1.435  1.00  0.84           H  
ATOM   3178 1HB  SER A 210     -10.780  21.357   0.306  1.00  0.84           H  
ATOM   3179 2HB  SER A 210     -12.404  20.979  -0.247  1.00  0.84           H  
ATOM   3180  HG  SER A 210     -11.546  21.884   2.293  1.00  0.84           H  
ATOM   3181  N   GLY A 211      -9.832  18.230  -0.086  1.00  0.89           N  
ATOM   3182  CA  GLY A 211      -9.266  17.469  -1.192  1.00  0.89           C  
ATOM   3183  C   GLY A 211      -8.943  18.390  -2.363  1.00  0.89           C  
ATOM   3184  O   GLY A 211      -8.775  17.948  -3.504  1.00  0.89           O  
ATOM   3185  H   GLY A 211      -9.241  18.394   0.727  1.00  0.89           H  
ATOM   3186 1HA  GLY A 211      -8.358  16.966  -0.855  1.00  0.89           H  
ATOM   3187 2HA  GLY A 211      -9.966  16.696  -1.506  1.00  0.89           H  
ATOM   3188  N   ASN A 212      -8.857  19.695  -2.105  1.00  0.93           N  
ATOM   3189  CA  ASN A 212      -8.652  20.625  -3.198  1.00  0.93           C  
ATOM   3190  C   ASN A 212      -7.188  20.768  -3.539  1.00  0.93           C  
ATOM   3191  O   ASN A 212      -6.537  21.778  -3.246  1.00  0.93           O  
ATOM   3192  CB  ASN A 212      -9.289  21.949  -2.885  1.00  0.93           C  
ATOM   3193  CG  ASN A 212      -9.328  22.862  -4.076  1.00  0.93           C  
ATOM   3194  OD1 ASN A 212      -8.628  22.652  -5.089  1.00  0.93           O  
ATOM   3195  ND2 ASN A 212     -10.147  23.883  -3.983  1.00  0.93           N  
ATOM   3196  H   ASN A 212      -8.918  20.041  -1.147  1.00  0.93           H  
ATOM   3197  HA  ASN A 212      -9.147  20.223  -4.084  1.00  0.93           H  
ATOM   3198 1HB  ASN A 212     -10.306  21.788  -2.524  1.00  0.93           H  
ATOM   3199 2HB  ASN A 212      -8.730  22.429  -2.082  1.00  0.93           H  
ATOM   3200 1HD2 ASN A 212     -10.229  24.531  -4.741  1.00  0.93           H  
ATOM   3201 2HD2 ASN A 212     -10.693  24.014  -3.156  1.00  0.93           H  
ATOM   3202  N   ILE A 213      -6.702  19.749  -4.220  1.00  0.97           N  
ATOM   3203  CA  ILE A 213      -5.307  19.644  -4.565  1.00  0.97           C  
ATOM   3204  C   ILE A 213      -4.878  20.710  -5.537  1.00  0.97           C  
ATOM   3205  O   ILE A 213      -3.784  21.249  -5.414  1.00  0.97           O  
ATOM   3206  CB  ILE A 213      -4.968  18.265  -5.110  1.00  0.97           C  
ATOM   3207  CG1 ILE A 213      -5.229  17.249  -4.025  1.00  0.97           C  
ATOM   3208  CG2 ILE A 213      -3.547  18.249  -5.574  1.00  0.97           C  
ATOM   3209  CD1 ILE A 213      -4.458  17.514  -2.753  1.00  0.97           C  
ATOM   3210  H   ILE A 213      -7.349  18.981  -4.410  1.00  0.97           H  
ATOM   3211  HA  ILE A 213      -4.726  19.783  -3.654  1.00  0.97           H  
ATOM   3212  HB  ILE A 213      -5.627  18.024  -5.944  1.00  0.97           H  
ATOM   3213 1HG1 ILE A 213      -6.292  17.248  -3.792  1.00  0.97           H  
ATOM   3214 2HG1 ILE A 213      -4.961  16.266  -4.404  1.00  0.97           H  
ATOM   3215 1HG2 ILE A 213      -3.292  17.261  -5.958  1.00  0.97           H  
ATOM   3216 2HG2 ILE A 213      -3.423  18.991  -6.356  1.00  0.97           H  
ATOM   3217 3HG2 ILE A 213      -2.917  18.497  -4.740  1.00  0.97           H  
ATOM   3218 1HD1 ILE A 213      -4.688  16.766  -2.013  1.00  0.97           H  
ATOM   3219 2HD1 ILE A 213      -3.402  17.495  -2.965  1.00  0.97           H  
ATOM   3220 3HD1 ILE A 213      -4.735  18.482  -2.368  1.00  0.97           H  
ATOM   3221  N   GLN A 214      -5.718  21.022  -6.519  1.00  0.99           N  
ATOM   3222  CA  GLN A 214      -5.305  22.034  -7.475  1.00  0.99           C  
ATOM   3223  C   GLN A 214      -5.112  23.375  -6.777  1.00  0.99           C  
ATOM   3224  O   GLN A 214      -4.116  24.058  -7.016  1.00  0.99           O  
ATOM   3225  CB  GLN A 214      -6.325  22.166  -8.602  1.00  0.99           C  
ATOM   3226  CG  GLN A 214      -5.914  23.140  -9.710  1.00  0.99           C  
ATOM   3227  CD  GLN A 214      -4.670  22.685 -10.478  1.00  0.99           C  
ATOM   3228  OE1 GLN A 214      -4.411  21.480 -10.611  1.00  0.99           O  
ATOM   3229  NE2 GLN A 214      -3.905  23.645 -11.002  1.00  0.99           N  
ATOM   3230  H   GLN A 214      -6.618  20.570  -6.587  1.00  0.99           H  
ATOM   3231  HA  GLN A 214      -4.352  21.737  -7.906  1.00  0.99           H  
ATOM   3232 1HB  GLN A 214      -6.500  21.191  -9.052  1.00  0.99           H  
ATOM   3233 2HB  GLN A 214      -7.274  22.512  -8.189  1.00  0.99           H  
ATOM   3234 1HG  GLN A 214      -6.735  23.238 -10.419  1.00  0.99           H  
ATOM   3235 2HG  GLN A 214      -5.695  24.116  -9.261  1.00  0.99           H  
ATOM   3236 1HE2 GLN A 214      -3.086  23.409 -11.522  1.00  0.99           H  
ATOM   3237 2HE2 GLN A 214      -4.157  24.638 -10.876  1.00  0.99           H  
ATOM   3238  N   ALA A 215      -6.029  23.757  -5.878  1.00  1.00           N  
ATOM   3239  CA  ALA A 215      -5.836  25.033  -5.206  1.00  1.00           C  
ATOM   3240  C   ALA A 215      -4.553  25.016  -4.404  1.00  1.00           C  
ATOM   3241  O   ALA A 215      -3.845  26.016  -4.377  1.00  1.00           O  
ATOM   3242  CB  ALA A 215      -6.989  25.352  -4.303  1.00  1.00           C  
ATOM   3243  H   ALA A 215      -6.852  23.196  -5.666  1.00  1.00           H  
ATOM   3244  HA  ALA A 215      -5.752  25.809  -5.966  1.00  1.00           H  
ATOM   3245 1HB  ALA A 215      -6.825  26.313  -3.821  1.00  1.00           H  
ATOM   3246 2HB  ALA A 215      -7.902  25.388  -4.885  1.00  1.00           H  
ATOM   3247 3HB  ALA A 215      -7.050  24.572  -3.558  1.00  1.00           H  
ATOM   3248  N   LEU A 216      -4.226  23.889  -3.770  1.00  1.00           N  
ATOM   3249  CA  LEU A 216      -2.971  23.809  -3.033  1.00  1.00           C  
ATOM   3250  C   LEU A 216      -1.771  23.916  -3.968  1.00  1.00           C  
ATOM   3251  O   LEU A 216      -0.849  24.698  -3.743  1.00  1.00           O  
ATOM   3252  CB  LEU A 216      -2.933  22.495  -2.240  1.00  1.00           C  
ATOM   3253  CG  LEU A 216      -3.845  22.471  -1.066  1.00  1.00           C  
ATOM   3254  CD1 LEU A 216      -3.968  21.103  -0.538  1.00  1.00           C  
ATOM   3255  CD2 LEU A 216      -3.251  23.382   0.027  1.00  1.00           C  
ATOM   3256  H   LEU A 216      -4.862  23.088  -3.790  1.00  1.00           H  
ATOM   3257  HA  LEU A 216      -2.935  24.638  -2.330  1.00  1.00           H  
ATOM   3258 1HB  LEU A 216      -3.211  21.679  -2.900  1.00  1.00           H  
ATOM   3259 2HB  LEU A 216      -1.927  22.327  -1.890  1.00  1.00           H  
ATOM   3260  HG  LEU A 216      -4.820  22.810  -1.372  1.00  1.00           H  
ATOM   3261 1HD1 LEU A 216      -4.639  21.126   0.295  1.00  1.00           H  
ATOM   3262 2HD1 LEU A 216      -4.369  20.460  -1.306  1.00  1.00           H  
ATOM   3263 3HD1 LEU A 216      -3.004  20.749  -0.223  1.00  1.00           H  
ATOM   3264 1HD2 LEU A 216      -3.887  23.377   0.904  1.00  1.00           H  
ATOM   3265 2HD2 LEU A 216      -2.267  23.005   0.304  1.00  1.00           H  
ATOM   3266 3HD2 LEU A 216      -3.158  24.399  -0.352  1.00  1.00           H  
ATOM   3267  N   ARG A 217      -1.820  23.249  -5.103  1.00  1.00           N  
ATOM   3268  CA  ARG A 217      -0.694  23.331  -6.017  1.00  1.00           C  
ATOM   3269  C   ARG A 217      -0.424  24.772  -6.443  1.00  1.00           C  
ATOM   3270  O   ARG A 217       0.732  25.165  -6.618  1.00  1.00           O  
ATOM   3271  CB  ARG A 217      -0.950  22.482  -7.241  1.00  1.00           C  
ATOM   3272  CG  ARG A 217      -0.859  20.979  -7.041  1.00  1.00           C  
ATOM   3273  CD  ARG A 217      -1.207  20.259  -8.297  1.00  1.00           C  
ATOM   3274  NE  ARG A 217      -1.160  18.818  -8.142  1.00  1.00           N  
ATOM   3275  CZ  ARG A 217      -0.041  18.084  -8.283  1.00  1.00           C  
ATOM   3276  NH1 ARG A 217       1.087  18.685  -8.589  1.00  1.00           N  
ATOM   3277  NH2 ARG A 217      -0.081  16.777  -8.123  1.00  1.00           N  
ATOM   3278  H   ARG A 217      -2.609  22.640  -5.311  1.00  1.00           H  
ATOM   3279  HA  ARG A 217       0.189  22.949  -5.506  1.00  1.00           H  
ATOM   3280 1HB  ARG A 217      -1.951  22.695  -7.615  1.00  1.00           H  
ATOM   3281 2HB  ARG A 217      -0.249  22.759  -8.025  1.00  1.00           H  
ATOM   3282 1HG  ARG A 217       0.164  20.721  -6.776  1.00  1.00           H  
ATOM   3283 2HG  ARG A 217      -1.528  20.664  -6.249  1.00  1.00           H  
ATOM   3284 1HD  ARG A 217      -2.219  20.535  -8.602  1.00  1.00           H  
ATOM   3285 2HD  ARG A 217      -0.505  20.539  -9.079  1.00  1.00           H  
ATOM   3286  HE  ARG A 217      -2.018  18.339  -7.911  1.00  1.00           H  
ATOM   3287 1HH1 ARG A 217       1.114  19.684  -8.707  1.00  1.00           H  
ATOM   3288 2HH1 ARG A 217       1.962  18.151  -8.705  1.00  1.00           H  
ATOM   3289 1HH2 ARG A 217      -0.955  16.331  -7.898  1.00  1.00           H  
ATOM   3290 2HH2 ARG A 217       0.767  16.234  -8.232  1.00  1.00           H  
ATOM   3291  N   GLU A 218      -1.488  25.563  -6.593  1.00  0.99           N  
ATOM   3292  CA  GLU A 218      -1.348  26.954  -6.990  1.00  0.99           C  
ATOM   3293  C   GLU A 218      -1.018  27.883  -5.803  1.00  0.99           C  
ATOM   3294  O   GLU A 218      -0.177  28.778  -5.913  1.00  0.99           O  
ATOM   3295  CB  GLU A 218      -2.653  27.418  -7.652  1.00  0.99           C  
ATOM   3296  CG  GLU A 218      -2.985  26.691  -8.965  1.00  0.99           C  
ATOM   3297  CD  GLU A 218      -4.272  27.154  -9.618  1.00  0.99           C  
ATOM   3298  OE1 GLU A 218      -4.882  28.082  -9.130  1.00  0.99           O  
ATOM   3299  OE2 GLU A 218      -4.675  26.527 -10.582  1.00  0.99           O  
ATOM   3300  H   GLU A 218      -2.420  25.166  -6.460  1.00  0.99           H  
ATOM   3301  HA  GLU A 218      -0.537  27.023  -7.714  1.00  0.99           H  
ATOM   3302 1HB  GLU A 218      -3.484  27.248  -6.961  1.00  0.99           H  
ATOM   3303 2HB  GLU A 218      -2.604  28.487  -7.853  1.00  0.99           H  
ATOM   3304 1HG  GLU A 218      -2.165  26.842  -9.664  1.00  0.99           H  
ATOM   3305 2HG  GLU A 218      -3.053  25.623  -8.762  1.00  0.99           H  
ATOM   3306  N   ALA A 219      -1.692  27.673  -4.670  1.00  0.99           N  
ATOM   3307  CA  ALA A 219      -1.593  28.532  -3.492  1.00  0.99           C  
ATOM   3308  C   ALA A 219      -0.363  28.308  -2.621  1.00  0.99           C  
ATOM   3309  O   ALA A 219       0.036  29.224  -1.902  1.00  0.99           O  
ATOM   3310  CB  ALA A 219      -2.821  28.347  -2.628  1.00  0.99           C  
ATOM   3311  H   ALA A 219      -2.346  26.905  -4.634  1.00  0.99           H  
ATOM   3312  HA  ALA A 219      -1.566  29.561  -3.847  1.00  0.99           H  
ATOM   3313 1HB  ALA A 219      -2.770  29.038  -1.803  1.00  0.99           H  
ATOM   3314 2HB  ALA A 219      -3.714  28.550  -3.217  1.00  0.99           H  
ATOM   3315 3HB  ALA A 219      -2.853  27.320  -2.267  1.00  0.99           H  
ATOM   3316  N   LEU A 220       0.269  27.139  -2.694  1.00  0.98           N  
ATOM   3317  CA  LEU A 220       1.426  26.848  -1.846  1.00  0.98           C  
ATOM   3318  C   LEU A 220       2.605  27.796  -2.076  1.00  0.98           C  
ATOM   3319  O   LEU A 220       3.400  28.026  -1.164  1.00  0.98           O  
ATOM   3320  CB  LEU A 220       1.799  25.369  -1.978  1.00  0.98           C  
ATOM   3321  CG  LEU A 220       0.746  24.403  -1.278  1.00  0.98           C  
ATOM   3322  CD1 LEU A 220       1.018  22.994  -1.687  1.00  0.98           C  
ATOM   3323  CD2 LEU A 220       0.833  24.501   0.229  1.00  0.98           C  
ATOM   3324  H   LEU A 220      -0.101  26.399  -3.292  1.00  0.98           H  
ATOM   3325  HA  LEU A 220       1.115  26.968  -0.821  1.00  0.98           H  
ATOM   3326 1HB  LEU A 220       1.843  25.107  -3.040  1.00  0.98           H  
ATOM   3327 2HB  LEU A 220       2.779  25.199  -1.530  1.00  0.98           H  
ATOM   3328  HG  LEU A 220      -0.240  24.688  -1.555  1.00  0.98           H  
ATOM   3329 1HD1 LEU A 220       0.286  22.373  -1.210  1.00  0.98           H  
ATOM   3330 2HD1 LEU A 220       0.931  22.903  -2.772  1.00  0.98           H  
ATOM   3331 3HD1 LEU A 220       2.023  22.701  -1.377  1.00  0.98           H  
ATOM   3332 1HD2 LEU A 220       0.101  23.836   0.685  1.00  0.98           H  
ATOM   3333 2HD2 LEU A 220       1.800  24.205   0.519  1.00  0.98           H  
ATOM   3334 3HD2 LEU A 220       0.651  25.509   0.558  1.00  0.98           H  
ATOM   3335  N   LYS A 221       2.761  28.361  -3.276  1.00  0.97           N  
ATOM   3336  CA  LYS A 221       3.867  29.308  -3.446  1.00  0.97           C  
ATOM   3337  C   LYS A 221       3.574  30.591  -2.654  1.00  0.97           C  
ATOM   3338  O   LYS A 221       4.457  31.144  -1.985  1.00  0.97           O  
ATOM   3339  CB  LYS A 221       4.103  29.627  -4.921  1.00  0.97           C  
ATOM   3340  CG  LYS A 221       4.682  28.455  -5.713  1.00  0.97           C  
ATOM   3341  CD  LYS A 221       4.896  28.798  -7.176  1.00  0.97           C  
ATOM   3342  CE  LYS A 221       5.463  27.602  -7.933  1.00  0.97           C  
ATOM   3343  NZ  LYS A 221       5.656  27.893  -9.375  1.00  0.97           N  
ATOM   3344  H   LYS A 221       2.115  28.159  -4.032  1.00  0.97           H  
ATOM   3345  HA  LYS A 221       4.776  28.864  -3.039  1.00  0.97           H  
ATOM   3346 1HB  LYS A 221       3.158  29.919  -5.385  1.00  0.97           H  
ATOM   3347 2HB  LYS A 221       4.786  30.472  -5.007  1.00  0.97           H  
ATOM   3348 1HG  LYS A 221       5.638  28.157  -5.278  1.00  0.97           H  
ATOM   3349 2HG  LYS A 221       3.998  27.606  -5.651  1.00  0.97           H  
ATOM   3350 1HD  LYS A 221       3.943  29.084  -7.626  1.00  0.97           H  
ATOM   3351 2HD  LYS A 221       5.588  29.634  -7.261  1.00  0.97           H  
ATOM   3352 1HE  LYS A 221       6.421  27.324  -7.495  1.00  0.97           H  
ATOM   3353 2HE  LYS A 221       4.774  26.762  -7.833  1.00  0.97           H  
ATOM   3354 1HZ  LYS A 221       6.029  27.073  -9.833  1.00  0.97           H  
ATOM   3355 2HZ  LYS A 221       4.769  28.137  -9.790  1.00  0.97           H  
ATOM   3356 3HZ  LYS A 221       6.301  28.661  -9.479  1.00  0.97           H  
ATOM   3357  N   SER A 222       2.313  31.037  -2.698  1.00  0.95           N  
ATOM   3358  CA  SER A 222       1.909  32.238  -1.978  1.00  0.95           C  
ATOM   3359  C   SER A 222       1.969  31.974  -0.490  1.00  0.95           C  
ATOM   3360  O   SER A 222       2.467  32.798   0.281  1.00  0.95           O  
ATOM   3361  CB  SER A 222       0.501  32.650  -2.367  1.00  0.95           C  
ATOM   3362  OG  SER A 222       0.445  33.062  -3.708  1.00  0.95           O  
ATOM   3363  H   SER A 222       1.623  30.528  -3.237  1.00  0.95           H  
ATOM   3364  HA  SER A 222       2.601  33.045  -2.218  1.00  0.95           H  
ATOM   3365 1HB  SER A 222      -0.177  31.808  -2.215  1.00  0.95           H  
ATOM   3366 2HB  SER A 222       0.168  33.459  -1.717  1.00  0.95           H  
ATOM   3367  HG  SER A 222      -0.474  33.283  -3.880  1.00  0.95           H  
ATOM   3368  N   TYR A 223       1.511  30.790  -0.094  1.00  0.92           N  
ATOM   3369  CA  TYR A 223       1.527  30.413   1.298  1.00  0.92           C  
ATOM   3370  C   TYR A 223       2.953  30.343   1.793  1.00  0.92           C  
ATOM   3371  O   TYR A 223       3.240  30.770   2.897  1.00  0.92           O  
ATOM   3372  CB  TYR A 223       0.853  29.071   1.544  1.00  0.92           C  
ATOM   3373  CG  TYR A 223      -0.666  29.047   1.411  1.00  0.92           C  
ATOM   3374  CD1 TYR A 223      -1.281  27.984   0.775  1.00  0.92           C  
ATOM   3375  CD2 TYR A 223      -1.440  30.074   1.921  1.00  0.92           C  
ATOM   3376  CE1 TYR A 223      -2.638  27.928   0.647  1.00  0.92           C  
ATOM   3377  CE2 TYR A 223      -2.821  30.026   1.778  1.00  0.92           C  
ATOM   3378  CZ  TYR A 223      -3.412  28.950   1.136  1.00  0.92           C  
ATOM   3379  OH  TYR A 223      -4.771  28.900   0.960  1.00  0.92           O  
ATOM   3380  H   TYR A 223       1.115  30.154  -0.781  1.00  0.92           H  
ATOM   3381  HA  TYR A 223       1.008  31.179   1.875  1.00  0.92           H  
ATOM   3382 1HB  TYR A 223       1.268  28.339   0.877  1.00  0.92           H  
ATOM   3383 2HB  TYR A 223       1.101  28.760   2.545  1.00  0.92           H  
ATOM   3384  HD1 TYR A 223      -0.696  27.185   0.378  1.00  0.92           H  
ATOM   3385  HD2 TYR A 223      -0.969  30.920   2.425  1.00  0.92           H  
ATOM   3386  HE1 TYR A 223      -3.097  27.080   0.143  1.00  0.92           H  
ATOM   3387  HE2 TYR A 223      -3.436  30.838   2.167  1.00  0.92           H  
ATOM   3388  HH  TYR A 223      -5.007  28.073   0.531  1.00  0.92           H  
ATOM   3389  N   SER A 224       3.886  29.834   0.987  1.00  0.90           N  
ATOM   3390  CA  SER A 224       5.256  29.740   1.466  1.00  0.90           C  
ATOM   3391  C   SER A 224       5.769  31.119   1.833  1.00  0.90           C  
ATOM   3392  O   SER A 224       6.384  31.298   2.892  1.00  0.90           O  
ATOM   3393  CB  SER A 224       6.156  29.160   0.386  1.00  0.90           C  
ATOM   3394  OG  SER A 224       5.810  27.839   0.088  1.00  0.90           O  
ATOM   3395  H   SER A 224       3.649  29.462   0.069  1.00  0.90           H  
ATOM   3396  HA  SER A 224       5.286  29.107   2.350  1.00  0.90           H  
ATOM   3397 1HB  SER A 224       6.078  29.767  -0.514  1.00  0.90           H  
ATOM   3398 2HB  SER A 224       7.189  29.202   0.721  1.00  0.90           H  
ATOM   3399  HG  SER A 224       4.913  27.888  -0.317  1.00  0.90           H  
ATOM   3400  N   LYS A 225       5.460  32.107   0.980  1.00  0.89           N  
ATOM   3401  CA  LYS A 225       5.878  33.492   1.176  1.00  0.89           C  
ATOM   3402  C   LYS A 225       5.182  34.202   2.349  1.00  0.89           C  
ATOM   3403  O   LYS A 225       5.818  34.971   3.080  1.00  0.89           O  
ATOM   3404  CB  LYS A 225       5.634  34.275  -0.114  1.00  0.89           C  
ATOM   3405  CG  LYS A 225       6.561  33.883  -1.260  1.00  0.89           C  
ATOM   3406  CD  LYS A 225       6.252  34.664  -2.528  1.00  0.89           C  
ATOM   3407  CE  LYS A 225       7.169  34.248  -3.666  1.00  0.89           C  
ATOM   3408  NZ  LYS A 225       6.853  34.974  -4.926  1.00  0.89           N  
ATOM   3409  H   LYS A 225       4.945  31.868   0.128  1.00  0.89           H  
ATOM   3410  HA  LYS A 225       6.948  33.490   1.380  1.00  0.89           H  
ATOM   3411 1HB  LYS A 225       4.608  34.109  -0.447  1.00  0.89           H  
ATOM   3412 2HB  LYS A 225       5.749  35.340   0.076  1.00  0.89           H  
ATOM   3413 1HG  LYS A 225       7.595  34.066  -0.970  1.00  0.89           H  
ATOM   3414 2HG  LYS A 225       6.442  32.817  -1.464  1.00  0.89           H  
ATOM   3415 1HD  LYS A 225       5.215  34.475  -2.820  1.00  0.89           H  
ATOM   3416 2HD  LYS A 225       6.373  35.729  -2.341  1.00  0.89           H  
ATOM   3417 1HE  LYS A 225       8.200  34.457  -3.386  1.00  0.89           H  
ATOM   3418 2HE  LYS A 225       7.058  33.176  -3.838  1.00  0.89           H  
ATOM   3419 1HZ  LYS A 225       7.481  34.672  -5.657  1.00  0.89           H  
ATOM   3420 2HZ  LYS A 225       5.900  34.775  -5.196  1.00  0.89           H  
ATOM   3421 3HZ  LYS A 225       6.961  35.968  -4.780  1.00  0.89           H  
ATOM   3422  N   GLU A 226       3.882  33.949   2.545  1.00  0.89           N  
ATOM   3423  CA  GLU A 226       3.149  34.609   3.631  1.00  0.89           C  
ATOM   3424  C   GLU A 226       3.269  33.879   4.976  1.00  0.89           C  
ATOM   3425  O   GLU A 226       3.362  34.519   6.023  1.00  0.89           O  
ATOM   3426  CB  GLU A 226       1.673  34.791   3.259  1.00  0.89           C  
ATOM   3427  CG  GLU A 226       1.424  35.768   2.102  1.00  0.89           C  
ATOM   3428  CD  GLU A 226      -0.055  35.978   1.779  1.00  0.89           C  
ATOM   3429  OE1 GLU A 226      -0.878  35.292   2.337  1.00  0.89           O  
ATOM   3430  OE2 GLU A 226      -0.349  36.842   0.981  1.00  0.89           O  
ATOM   3431  H   GLU A 226       3.393  33.324   1.904  1.00  0.89           H  
ATOM   3432  HA  GLU A 226       3.575  35.603   3.763  1.00  0.89           H  
ATOM   3433 1HB  GLU A 226       1.253  33.824   2.974  1.00  0.89           H  
ATOM   3434 2HB  GLU A 226       1.122  35.151   4.127  1.00  0.89           H  
ATOM   3435 1HG  GLU A 226       1.869  36.729   2.354  1.00  0.89           H  
ATOM   3436 2HG  GLU A 226       1.932  35.384   1.216  1.00  0.89           H  
ATOM   3437  N   ALA A 227       3.284  32.543   4.945  1.00  0.91           N  
ATOM   3438  CA  ALA A 227       3.387  31.707   6.141  1.00  0.91           C  
ATOM   3439  C   ALA A 227       4.829  31.580   6.602  1.00  0.91           C  
ATOM   3440  O   ALA A 227       5.109  31.065   7.677  1.00  0.91           O  
ATOM   3441  CB  ALA A 227       2.848  30.312   5.885  1.00  0.91           C  
ATOM   3442  H   ALA A 227       3.208  32.072   4.056  1.00  0.91           H  
ATOM   3443  HA  ALA A 227       2.802  32.179   6.925  1.00  0.91           H  
ATOM   3444 1HB  ALA A 227       2.909  29.722   6.792  1.00  0.91           H  
ATOM   3445 2HB  ALA A 227       1.818  30.370   5.563  1.00  0.91           H  
ATOM   3446 3HB  ALA A 227       3.439  29.829   5.114  1.00  0.91           H  
ATOM   3447  N   ARG A 228       5.759  31.994   5.754  1.00  0.94           N  
ATOM   3448  CA  ARG A 228       7.178  31.890   6.056  1.00  0.94           C  
ATOM   3449  C   ARG A 228       7.550  30.455   6.411  1.00  0.94           C  
ATOM   3450  O   ARG A 228       8.144  30.199   7.457  1.00  0.94           O  
ATOM   3451  CB  ARG A 228       7.552  32.824   7.203  1.00  0.94           C  
ATOM   3452  CG  ARG A 228       6.971  34.226   7.070  1.00  0.94           C  
ATOM   3453  CD  ARG A 228       7.366  34.880   5.794  1.00  0.94           C  
ATOM   3454  NE  ARG A 228       8.792  35.151   5.703  1.00  0.94           N  
ATOM   3455  CZ  ARG A 228       9.433  35.516   4.567  1.00  0.94           C  
ATOM   3456  NH1 ARG A 228       8.769  35.640   3.428  1.00  0.94           N  
ATOM   3457  NH2 ARG A 228      10.738  35.755   4.596  1.00  0.94           N  
ATOM   3458  H   ARG A 228       5.476  32.396   4.869  1.00  0.94           H  
ATOM   3459  HA  ARG A 228       7.737  32.184   5.165  1.00  0.94           H  
ATOM   3460 1HB  ARG A 228       7.208  32.413   8.157  1.00  0.94           H  
ATOM   3461 2HB  ARG A 228       8.634  32.916   7.260  1.00  0.94           H  
ATOM   3462 1HG  ARG A 228       5.882  34.186   7.112  1.00  0.94           H  
ATOM   3463 2HG  ARG A 228       7.333  34.837   7.896  1.00  0.94           H  
ATOM   3464 1HD  ARG A 228       7.110  34.198   4.988  1.00  0.94           H  
ATOM   3465 2HD  ARG A 228       6.820  35.814   5.663  1.00  0.94           H  
ATOM   3466  HE  ARG A 228       9.339  35.070   6.548  1.00  0.94           H  
ATOM   3467 1HH1 ARG A 228       7.751  35.445   3.383  1.00  0.94           H  
ATOM   3468 2HH1 ARG A 228       9.256  35.914   2.590  1.00  0.94           H  
ATOM   3469 1HH2 ARG A 228      11.249  35.663   5.464  1.00  0.94           H  
ATOM   3470 2HH2 ARG A 228      11.220  36.028   3.753  1.00  0.94           H  
ATOM   3471  N   ALA A 229       7.121  29.501   5.595  1.00  0.97           N  
ATOM   3472  CA  ALA A 229       7.444  28.101   5.883  1.00  0.97           C  
ATOM   3473  C   ALA A 229       8.955  27.900   5.717  1.00  0.97           C  
ATOM   3474  O   ALA A 229       9.520  28.283   4.692  1.00  0.97           O  
ATOM   3475  CB  ALA A 229       6.618  27.188   5.003  1.00  0.97           C  
ATOM   3476  H   ALA A 229       6.637  29.785   4.742  1.00  0.97           H  
ATOM   3477  HA  ALA A 229       7.201  27.888   6.919  1.00  0.97           H  
ATOM   3478 1HB  ALA A 229       6.849  26.149   5.233  1.00  0.97           H  
ATOM   3479 2HB  ALA A 229       5.559  27.369   5.186  1.00  0.97           H  
ATOM   3480 3HB  ALA A 229       6.830  27.392   3.985  1.00  0.97           H  
ATOM   3481  N   GLU A 230       9.599  27.196   6.656  1.00  0.98           N  
ATOM   3482  CA  GLU A 230      11.066  27.047   6.604  1.00  0.98           C  
ATOM   3483  C   GLU A 230      11.593  26.367   5.343  1.00  0.98           C  
ATOM   3484  O   GLU A 230      12.617  26.770   4.790  1.00  0.98           O  
ATOM   3485  CB  GLU A 230      11.549  26.237   7.812  1.00  0.98           C  
ATOM   3486  CG  GLU A 230      11.437  26.942   9.149  1.00  0.98           C  
ATOM   3487  CD  GLU A 230      11.852  26.076  10.319  1.00  0.98           C  
ATOM   3488  OE1 GLU A 230      11.989  24.891  10.141  1.00  0.98           O  
ATOM   3489  OE2 GLU A 230      12.033  26.606  11.388  1.00  0.98           O  
ATOM   3490  H   GLU A 230       9.086  26.838   7.448  1.00  0.98           H  
ATOM   3491  HA  GLU A 230      11.504  28.045   6.651  1.00  0.98           H  
ATOM   3492 1HB  GLU A 230      10.987  25.305   7.874  1.00  0.98           H  
ATOM   3493 2HB  GLU A 230      12.597  25.976   7.670  1.00  0.98           H  
ATOM   3494 1HG  GLU A 230      12.044  27.846   9.134  1.00  0.98           H  
ATOM   3495 2HG  GLU A 230      10.407  27.228   9.276  1.00  0.98           H  
ATOM   3496  N   MET A 231      10.897  25.335   4.901  1.00  0.98           N  
ATOM   3497  CA  MET A 231      11.246  24.607   3.694  1.00  0.98           C  
ATOM   3498  C   MET A 231      10.088  24.688   2.725  1.00  0.98           C  
ATOM   3499  O   MET A 231       9.815  23.730   1.988  1.00  0.98           O  
ATOM   3500  CB  MET A 231      11.634  23.163   3.987  1.00  0.98           C  
ATOM   3501  CG  MET A 231      12.998  22.994   4.663  1.00  0.98           C  
ATOM   3502  SD  MET A 231      12.958  23.207   6.424  1.00  0.98           S  
ATOM   3503  CE  MET A 231      14.685  23.004   6.811  1.00  0.98           C  
ATOM   3504  H   MET A 231      10.071  25.058   5.411  1.00  0.98           H  
ATOM   3505  HA  MET A 231      12.098  25.096   3.223  1.00  0.98           H  
ATOM   3506 1HB  MET A 231      10.882  22.711   4.634  1.00  0.98           H  
ATOM   3507 2HB  MET A 231      11.647  22.595   3.062  1.00  0.98           H  
ATOM   3508 1HG  MET A 231      13.392  22.010   4.459  1.00  0.98           H  
ATOM   3509 2HG  MET A 231      13.693  23.726   4.249  1.00  0.98           H  
ATOM   3510 1HE  MET A 231      14.826  23.106   7.886  1.00  0.98           H  
ATOM   3511 2HE  MET A 231      15.027  22.026   6.494  1.00  0.98           H  
ATOM   3512 3HE  MET A 231      15.262  23.768   6.293  1.00  0.98           H  
ATOM   3513  N   GLY A 232       9.351  25.795   2.779  1.00  0.95           N  
ATOM   3514  CA  GLY A 232       8.178  25.896   1.941  1.00  0.95           C  
ATOM   3515  C   GLY A 232       7.291  24.744   2.361  1.00  0.95           C  
ATOM   3516  O   GLY A 232       7.259  24.376   3.535  1.00  0.95           O  
ATOM   3517  H   GLY A 232       9.603  26.575   3.392  1.00  0.95           H  
ATOM   3518 1HA  GLY A 232       7.680  26.853   2.067  1.00  0.95           H  
ATOM   3519 2HA  GLY A 232       8.455  25.799   0.893  1.00  0.95           H  
ATOM   3520  N   PHE A 233       6.616  24.143   1.406  1.00  0.90           N  
ATOM   3521  CA  PHE A 233       5.748  23.016   1.685  1.00  0.90           C  
ATOM   3522  C   PHE A 233       6.210  21.811   0.905  1.00  0.90           C  
ATOM   3523  O   PHE A 233       5.406  21.005   0.424  1.00  0.90           O  
ATOM   3524  CB  PHE A 233       4.323  23.379   1.366  1.00  0.90           C  
ATOM   3525  CG  PHE A 233       3.827  24.452   2.251  1.00  0.90           C  
ATOM   3526  CD1 PHE A 233       3.858  25.765   1.852  1.00  0.90           C  
ATOM   3527  CD2 PHE A 233       3.318  24.152   3.494  1.00  0.90           C  
ATOM   3528  CE1 PHE A 233       3.407  26.739   2.685  1.00  0.90           C  
ATOM   3529  CE2 PHE A 233       2.870  25.142   4.305  1.00  0.90           C  
ATOM   3530  CZ  PHE A 233       2.922  26.435   3.902  1.00  0.90           C  
ATOM   3531  H   PHE A 233       6.693  24.487   0.458  1.00  0.90           H  
ATOM   3532  HA  PHE A 233       5.811  22.774   2.748  1.00  0.90           H  
ATOM   3533 1HB  PHE A 233       4.247  23.717   0.331  1.00  0.90           H  
ATOM   3534 2HB  PHE A 233       3.681  22.506   1.483  1.00  0.90           H  
ATOM   3535  HD1 PHE A 233       4.249  26.019   0.869  1.00  0.90           H  
ATOM   3536  HD2 PHE A 233       3.281  23.113   3.825  1.00  0.90           H  
ATOM   3537  HE1 PHE A 233       3.435  27.745   2.385  1.00  0.90           H  
ATOM   3538  HE2 PHE A 233       2.468  24.916   5.269  1.00  0.90           H  
ATOM   3539  HZ  PHE A 233       2.564  27.224   4.567  1.00  0.90           H  
ATOM   3540  N   LYS A 234       7.524  21.656   0.831  1.00  0.85           N  
ATOM   3541  CA  LYS A 234       8.123  20.580   0.067  1.00  0.85           C  
ATOM   3542  C   LYS A 234       7.675  19.183   0.523  1.00  0.85           C  
ATOM   3543  O   LYS A 234       7.561  18.280  -0.307  1.00  0.85           O  
ATOM   3544  CB  LYS A 234       9.629  20.694   0.155  1.00  0.85           C  
ATOM   3545  CG  LYS A 234      10.276  21.854  -0.619  1.00  0.85           C  
ATOM   3546  CD  LYS A 234      11.796  21.901  -0.337  1.00  0.85           C  
ATOM   3547  CE  LYS A 234      12.497  23.070  -1.025  1.00  0.85           C  
ATOM   3548  NZ  LYS A 234      12.576  22.882  -2.493  1.00  0.85           N  
ATOM   3549  H   LYS A 234       8.140  22.346   1.278  1.00  0.85           H  
ATOM   3550  HA  LYS A 234       7.831  20.703  -0.975  1.00  0.85           H  
ATOM   3551 1HB  LYS A 234       9.940  20.762   1.199  1.00  0.85           H  
ATOM   3552 2HB  LYS A 234      10.002  19.822  -0.244  1.00  0.85           H  
ATOM   3553 1HG  LYS A 234      10.120  21.707  -1.691  1.00  0.85           H  
ATOM   3554 2HG  LYS A 234       9.818  22.796  -0.327  1.00  0.85           H  
ATOM   3555 1HD  LYS A 234      11.955  21.983   0.735  1.00  0.85           H  
ATOM   3556 2HD  LYS A 234      12.266  20.986  -0.686  1.00  0.85           H  
ATOM   3557 1HE  LYS A 234      11.950  23.987  -0.813  1.00  0.85           H  
ATOM   3558 2HE  LYS A 234      13.505  23.162  -0.628  1.00  0.85           H  
ATOM   3559 1HZ  LYS A 234      13.057  23.667  -2.928  1.00  0.85           H  
ATOM   3560 2HZ  LYS A 234      13.099  22.027  -2.710  1.00  0.85           H  
ATOM   3561 3HZ  LYS A 234      11.653  22.805  -2.864  1.00  0.85           H  
ATOM   3562  N   HIS A 235       7.389  18.992   1.814  1.00  0.80           N  
ATOM   3563  CA  HIS A 235       6.941  17.674   2.282  1.00  0.80           C  
ATOM   3564  C   HIS A 235       5.536  17.326   1.776  1.00  0.80           C  
ATOM   3565  O   HIS A 235       5.162  16.146   1.721  1.00  0.80           O  
ATOM   3566  CB  HIS A 235       7.018  17.605   3.811  1.00  0.80           C  
ATOM   3567  CG  HIS A 235       6.186  18.624   4.526  1.00  0.80           C  
ATOM   3568  ND1 HIS A 235       6.426  19.977   4.409  1.00  0.80           N  
ATOM   3569  CD2 HIS A 235       5.185  18.500   5.429  1.00  0.80           C  
ATOM   3570  CE1 HIS A 235       5.573  20.643   5.164  1.00  0.80           C  
ATOM   3571  NE2 HIS A 235       4.814  19.773   5.802  1.00  0.80           N  
ATOM   3572  H   HIS A 235       7.487  19.758   2.468  1.00  0.80           H  
ATOM   3573  HA  HIS A 235       7.619  16.914   1.892  1.00  0.80           H  
ATOM   3574 1HB  HIS A 235       6.691  16.624   4.136  1.00  0.80           H  
ATOM   3575 2HB  HIS A 235       8.028  17.720   4.143  1.00  0.80           H  
ATOM   3576  HD2 HIS A 235       4.762  17.575   5.806  1.00  0.80           H  
ATOM   3577  HE1 HIS A 235       5.526  21.729   5.260  1.00  0.80           H  
ATOM   3578  HE2 HIS A 235       4.088  20.000   6.473  1.00  0.80           H  
ATOM   3579  N   PHE A 236       4.759  18.343   1.384  1.00  0.77           N  
ATOM   3580  CA  PHE A 236       3.447  18.094   0.824  1.00  0.77           C  
ATOM   3581  C   PHE A 236       3.634  17.785  -0.629  1.00  0.77           C  
ATOM   3582  O   PHE A 236       2.958  16.916  -1.155  1.00  0.77           O  
ATOM   3583  CB  PHE A 236       2.439  19.201   1.029  1.00  0.77           C  
ATOM   3584  CG  PHE A 236       1.068  18.790   0.484  1.00  0.77           C  
ATOM   3585  CD1 PHE A 236       0.398  17.664   0.971  1.00  0.77           C  
ATOM   3586  CD2 PHE A 236       0.446  19.538  -0.458  1.00  0.77           C  
ATOM   3587  CE1 PHE A 236      -0.851  17.319   0.520  1.00  0.77           C  
ATOM   3588  CE2 PHE A 236      -0.808  19.208  -0.914  1.00  0.77           C  
ATOM   3589  CZ  PHE A 236      -1.459  18.091  -0.418  1.00  0.77           C  
ATOM   3590  H   PHE A 236       5.101  19.300   1.418  1.00  0.77           H  
ATOM   3591  HA  PHE A 236       3.030  17.208   1.297  1.00  0.77           H  
ATOM   3592 1HB  PHE A 236       2.343  19.429   2.090  1.00  0.77           H  
ATOM   3593 2HB  PHE A 236       2.769  20.107   0.511  1.00  0.77           H  
ATOM   3594  HD1 PHE A 236       0.879  17.048   1.712  1.00  0.77           H  
ATOM   3595  HD2 PHE A 236       0.964  20.396  -0.835  1.00  0.77           H  
ATOM   3596  HE1 PHE A 236      -1.352  16.436   0.914  1.00  0.77           H  
ATOM   3597  HE2 PHE A 236      -1.289  19.825  -1.671  1.00  0.77           H  
ATOM   3598  HZ  PHE A 236      -2.446  17.827  -0.777  1.00  0.77           H  
ATOM   3599  N   HIS A 237       4.555  18.498  -1.283  1.00  0.74           N  
ATOM   3600  CA  HIS A 237       4.820  18.232  -2.692  1.00  0.74           C  
ATOM   3601  C   HIS A 237       5.308  16.802  -2.823  1.00  0.74           C  
ATOM   3602  O   HIS A 237       4.886  16.067  -3.714  1.00  0.74           O  
ATOM   3603  CB  HIS A 237       5.807  19.245  -3.266  1.00  0.74           C  
ATOM   3604  CG  HIS A 237       5.132  20.569  -3.506  1.00  0.74           C  
ATOM   3605  ND1 HIS A 237       4.344  20.807  -4.617  1.00  0.74           N  
ATOM   3606  CD2 HIS A 237       5.092  21.701  -2.769  1.00  0.74           C  
ATOM   3607  CE1 HIS A 237       3.853  22.033  -4.549  1.00  0.74           C  
ATOM   3608  NE2 HIS A 237       4.289  22.592  -3.430  1.00  0.74           N  
ATOM   3609  H   HIS A 237       5.061  19.232  -0.784  1.00  0.74           H  
ATOM   3610  HA  HIS A 237       3.904  18.316  -3.262  1.00  0.74           H  
ATOM   3611 1HB  HIS A 237       6.631  19.387  -2.576  1.00  0.74           H  
ATOM   3612 2HB  HIS A 237       6.220  18.884  -4.197  1.00  0.74           H  
ATOM   3613  HD1 HIS A 237       4.161  20.148  -5.388  1.00  0.74           H  
ATOM   3614  HD2 HIS A 237       5.539  21.986  -1.833  1.00  0.74           H  
ATOM   3615  HE1 HIS A 237       3.202  22.418  -5.335  1.00  0.74           H  
ATOM   3616  N   TRP A 238       6.134  16.354  -1.895  1.00  0.73           N  
ATOM   3617  CA  TRP A 238       6.491  14.955  -1.929  1.00  0.73           C  
ATOM   3618  C   TRP A 238       5.231  14.123  -1.886  1.00  0.73           C  
ATOM   3619  O   TRP A 238       5.027  13.245  -2.723  1.00  0.73           O  
ATOM   3620  CB  TRP A 238       7.352  14.553  -0.764  1.00  0.73           C  
ATOM   3621  CG  TRP A 238       7.608  13.059  -0.705  1.00  0.73           C  
ATOM   3622  CD1 TRP A 238       6.849  12.143  -0.043  1.00  0.73           C  
ATOM   3623  CD2 TRP A 238       8.699  12.317  -1.287  1.00  0.73           C  
ATOM   3624  NE1 TRP A 238       7.390  10.898  -0.179  1.00  0.73           N  
ATOM   3625  CE2 TRP A 238       8.529  10.988  -0.924  1.00  0.73           C  
ATOM   3626  CE3 TRP A 238       9.788  12.665  -2.063  1.00  0.73           C  
ATOM   3627  CZ2 TRP A 238       9.429  10.010  -1.303  1.00  0.73           C  
ATOM   3628  CZ3 TRP A 238      10.686  11.687  -2.417  1.00  0.73           C  
ATOM   3629  CH2 TRP A 238      10.519  10.403  -2.046  1.00  0.73           C  
ATOM   3630  H   TRP A 238       6.509  16.980  -1.183  1.00  0.73           H  
ATOM   3631  HA  TRP A 238       7.014  14.752  -2.859  1.00  0.73           H  
ATOM   3632 1HB  TRP A 238       8.290  15.071  -0.838  1.00  0.73           H  
ATOM   3633 2HB  TRP A 238       6.881  14.862   0.167  1.00  0.73           H  
ATOM   3634  HD1 TRP A 238       5.944  12.372   0.519  1.00  0.73           H  
ATOM   3635  HE1 TRP A 238       7.018  10.055   0.223  1.00  0.73           H  
ATOM   3636  HE3 TRP A 238       9.947  13.697  -2.371  1.00  0.73           H  
ATOM   3637  HZ2 TRP A 238       9.312   8.973  -1.032  1.00  0.73           H  
ATOM   3638  HZ3 TRP A 238      11.536  11.979  -2.996  1.00  0.73           H  
ATOM   3639  HH2 TRP A 238      11.259   9.676  -2.355  1.00  0.73           H  
ATOM   3640  N   LEU A 239       4.368  14.393  -0.909  1.00  0.73           N  
ATOM   3641  CA  LEU A 239       3.167  13.607  -0.797  1.00  0.73           C  
ATOM   3642  C   LEU A 239       2.295  13.704  -2.073  1.00  0.73           C  
ATOM   3643  O   LEU A 239       1.689  12.716  -2.493  1.00  0.73           O  
ATOM   3644  CB  LEU A 239       2.372  14.033   0.443  1.00  0.73           C  
ATOM   3645  CG  LEU A 239       1.311  13.081   0.757  1.00  0.73           C  
ATOM   3646  CD1 LEU A 239       2.036  11.778   0.973  1.00  0.73           C  
ATOM   3647  CD2 LEU A 239       0.485  13.528   1.998  1.00  0.73           C  
ATOM   3648  H   LEU A 239       4.561  15.121  -0.217  1.00  0.73           H  
ATOM   3649  HA  LEU A 239       3.462  12.569  -0.669  1.00  0.73           H  
ATOM   3650 1HB  LEU A 239       3.047  14.122   1.297  1.00  0.73           H  
ATOM   3651 2HB  LEU A 239       1.913  15.003   0.250  1.00  0.73           H  
ATOM   3652  HG  LEU A 239       0.660  12.970  -0.091  1.00  0.73           H  
ATOM   3653 1HD1 LEU A 239       1.377  11.001   1.153  1.00  0.73           H  
ATOM   3654 2HD1 LEU A 239       2.603  11.533   0.085  1.00  0.73           H  
ATOM   3655 3HD1 LEU A 239       2.711  11.891   1.820  1.00  0.73           H  
ATOM   3656 1HD2 LEU A 239      -0.282  12.792   2.220  1.00  0.73           H  
ATOM   3657 2HD2 LEU A 239       1.147  13.629   2.860  1.00  0.73           H  
ATOM   3658 3HD2 LEU A 239       0.012  14.486   1.797  1.00  0.73           H  
ATOM   3659  N   LEU A 240       2.258  14.873  -2.732  1.00  0.74           N  
ATOM   3660  CA  LEU A 240       1.450  15.005  -3.941  1.00  0.74           C  
ATOM   3661  C   LEU A 240       1.954  14.073  -5.019  1.00  0.74           C  
ATOM   3662  O   LEU A 240       1.172  13.398  -5.707  1.00  0.74           O  
ATOM   3663  CB  LEU A 240       1.494  16.435  -4.507  1.00  0.74           C  
ATOM   3664  CG  LEU A 240       0.788  17.525  -3.750  1.00  0.74           C  
ATOM   3665  CD1 LEU A 240       1.091  18.880  -4.376  1.00  0.74           C  
ATOM   3666  CD2 LEU A 240      -0.623  17.259  -3.823  1.00  0.74           C  
ATOM   3667  H   LEU A 240       2.765  15.668  -2.366  1.00  0.74           H  
ATOM   3668  HA  LEU A 240       0.439  14.752  -3.705  1.00  0.74           H  
ATOM   3669 1HB  LEU A 240       2.536  16.731  -4.601  1.00  0.74           H  
ATOM   3670 2HB  LEU A 240       1.070  16.411  -5.503  1.00  0.74           H  
ATOM   3671  HG  LEU A 240       1.117  17.542  -2.715  1.00  0.74           H  
ATOM   3672 1HD1 LEU A 240       0.564  19.663  -3.833  1.00  0.74           H  
ATOM   3673 2HD1 LEU A 240       2.146  19.075  -4.346  1.00  0.74           H  
ATOM   3674 3HD1 LEU A 240       0.765  18.869  -5.406  1.00  0.74           H  
ATOM   3675 1HD2 LEU A 240      -1.159  18.024  -3.311  1.00  0.74           H  
ATOM   3676 2HD2 LEU A 240      -0.923  17.237  -4.864  1.00  0.74           H  
ATOM   3677 3HD2 LEU A 240      -0.810  16.329  -3.372  1.00  0.74           H  
ATOM   3678  N   GLY A 241       3.276  14.006  -5.144  1.00  0.76           N  
ATOM   3679  CA  GLY A 241       3.916  13.138  -6.112  1.00  0.76           C  
ATOM   3680  C   GLY A 241       3.672  11.677  -5.759  1.00  0.76           C  
ATOM   3681  O   GLY A 241       3.282  10.884  -6.608  1.00  0.76           O  
ATOM   3682  H   GLY A 241       3.860  14.598  -4.547  1.00  0.76           H  
ATOM   3683 1HA  GLY A 241       3.520  13.347  -7.104  1.00  0.76           H  
ATOM   3684 2HA  GLY A 241       4.978  13.351  -6.147  1.00  0.76           H  
ATOM   3685  N   ALA A 242       3.852  11.335  -4.482  1.00  0.80           N  
ATOM   3686  CA  ALA A 242       3.723   9.961  -4.011  1.00  0.80           C  
ATOM   3687  C   ALA A 242       2.344   9.392  -4.286  1.00  0.80           C  
ATOM   3688  O   ALA A 242       2.195   8.227  -4.644  1.00  0.80           O  
ATOM   3689  CB  ALA A 242       3.986   9.895  -2.511  1.00  0.80           C  
ATOM   3690  H   ALA A 242       4.142  12.056  -3.823  1.00  0.80           H  
ATOM   3691  HA  ALA A 242       4.459   9.361  -4.543  1.00  0.80           H  
ATOM   3692 1HB  ALA A 242       3.913   8.879  -2.165  1.00  0.80           H  
ATOM   3693 2HB  ALA A 242       4.981  10.280  -2.296  1.00  0.80           H  
ATOM   3694 3HB  ALA A 242       3.250  10.500  -2.001  1.00  0.80           H  
ATOM   3695  N   LEU A 243       1.322  10.221  -4.139  1.00  0.85           N  
ATOM   3696  CA  LEU A 243      -0.044   9.783  -4.359  1.00  0.85           C  
ATOM   3697  C   LEU A 243      -0.528  10.019  -5.789  1.00  0.85           C  
ATOM   3698  O   LEU A 243      -1.691   9.761  -6.085  1.00  0.85           O  
ATOM   3699  CB  LEU A 243      -0.983  10.483  -3.357  1.00  0.85           C  
ATOM   3700  CG  LEU A 243      -1.080   9.791  -1.987  1.00  0.85           C  
ATOM   3701  CD1 LEU A 243       0.249   9.842  -1.333  1.00  0.85           C  
ATOM   3702  CD2 LEU A 243      -2.088  10.475  -1.125  1.00  0.85           C  
ATOM   3703  H   LEU A 243       1.494  11.176  -3.815  1.00  0.85           H  
ATOM   3704  HA  LEU A 243      -0.089   8.714  -4.165  1.00  0.85           H  
ATOM   3705 1HB  LEU A 243      -0.610  11.495  -3.191  1.00  0.85           H  
ATOM   3706 2HB  LEU A 243      -1.986  10.547  -3.782  1.00  0.85           H  
ATOM   3707  HG  LEU A 243      -1.360   8.750  -2.134  1.00  0.85           H  
ATOM   3708 1HD1 LEU A 243       0.212   9.352  -0.376  1.00  0.85           H  
ATOM   3709 2HD1 LEU A 243       0.967   9.363  -1.946  1.00  0.85           H  
ATOM   3710 3HD1 LEU A 243       0.521  10.874  -1.208  1.00  0.85           H  
ATOM   3711 1HD2 LEU A 243      -2.146   9.977  -0.163  1.00  0.85           H  
ATOM   3712 2HD2 LEU A 243      -1.775  11.467  -0.983  1.00  0.85           H  
ATOM   3713 3HD2 LEU A 243      -3.067  10.464  -1.605  1.00  0.85           H  
ATOM   3714  N   ASP A 244       0.323  10.571  -6.660  1.00  0.90           N  
ATOM   3715  CA  ASP A 244      -0.049  10.954  -8.028  1.00  0.90           C  
ATOM   3716  C   ASP A 244      -1.290  11.845  -8.045  1.00  0.90           C  
ATOM   3717  O   ASP A 244      -2.138  11.725  -8.929  1.00  0.90           O  
ATOM   3718  CB  ASP A 244      -0.324   9.727  -8.928  1.00  0.90           C  
ATOM   3719  CG  ASP A 244       0.907   8.862  -9.298  1.00  0.90           C  
ATOM   3720  OD1 ASP A 244       1.981   9.397  -9.430  1.00  0.90           O  
ATOM   3721  OD2 ASP A 244       0.735   7.672  -9.485  1.00  0.90           O  
ATOM   3722  H   ASP A 244       1.292  10.726  -6.388  1.00  0.90           H  
ATOM   3723  HA  ASP A 244       0.782  11.518  -8.454  1.00  0.90           H  
ATOM   3724 1HB  ASP A 244      -1.036   9.082  -8.436  1.00  0.90           H  
ATOM   3725 2HB  ASP A 244      -0.793  10.066  -9.851  1.00  0.90           H  
ATOM   3726  N   GLY A 245      -1.414  12.726  -7.050  1.00  0.95           N  
ATOM   3727  CA  GLY A 245      -2.549  13.639  -6.962  1.00  0.95           C  
ATOM   3728  C   GLY A 245      -3.837  12.983  -6.425  1.00  0.95           C  
ATOM   3729  O   GLY A 245      -4.858  13.657  -6.259  1.00  0.95           O  
ATOM   3730  H   GLY A 245      -0.654  12.802  -6.371  1.00  0.95           H  
ATOM   3731 1HA  GLY A 245      -2.279  14.477  -6.319  1.00  0.95           H  
ATOM   3732 2HA  GLY A 245      -2.744  14.054  -7.949  1.00  0.95           H  
ATOM   3733  N   HIS A 246      -3.804  11.690  -6.100  1.00  0.98           N  
ATOM   3734  CA  HIS A 246      -5.015  10.991  -5.675  1.00  0.98           C  
ATOM   3735  C   HIS A 246      -5.367  11.144  -4.206  1.00  0.98           C  
ATOM   3736  O   HIS A 246      -5.248  10.210  -3.413  1.00  0.98           O  
ATOM   3737  CB  HIS A 246      -4.934   9.509  -6.028  1.00  0.98           C  
ATOM   3738  CG  HIS A 246      -4.897   9.256  -7.506  1.00  0.98           C  
ATOM   3739  ND1 HIS A 246      -5.871   9.726  -8.371  1.00  0.98           N  
ATOM   3740  CD2 HIS A 246      -4.008   8.589  -8.269  1.00  0.98           C  
ATOM   3741  CE1 HIS A 246      -5.570   9.356  -9.605  1.00  0.98           C  
ATOM   3742  NE2 HIS A 246      -4.448   8.664  -9.569  1.00  0.98           N  
ATOM   3743  H   HIS A 246      -2.947  11.151  -6.202  1.00  0.98           H  
ATOM   3744  HA  HIS A 246      -5.856  11.398  -6.234  1.00  0.98           H  
ATOM   3745 1HB  HIS A 246      -4.041   9.076  -5.581  1.00  0.98           H  
ATOM   3746 2HB  HIS A 246      -5.793   8.987  -5.611  1.00  0.98           H  
ATOM   3747  HD2 HIS A 246      -3.109   8.087  -7.915  1.00  0.98           H  
ATOM   3748  HE1 HIS A 246      -6.150   9.584 -10.497  1.00  0.98           H  
ATOM   3749  HE2 HIS A 246      -3.977   8.256 -10.363  1.00  0.98           H  
ATOM   3750  N   PHE A 247      -5.837  12.334  -3.883  1.00  0.97           N  
ATOM   3751  CA  PHE A 247      -6.275  12.691  -2.541  1.00  0.97           C  
ATOM   3752  C   PHE A 247      -7.786  12.784  -2.550  1.00  0.97           C  
ATOM   3753  O   PHE A 247      -8.369  13.623  -3.234  1.00  0.97           O  
ATOM   3754  CB  PHE A 247      -5.692  14.020  -2.139  1.00  0.97           C  
ATOM   3755  CG  PHE A 247      -4.248  14.006  -1.986  1.00  0.97           C  
ATOM   3756  CD1 PHE A 247      -3.469  14.087  -3.069  1.00  0.97           C  
ATOM   3757  CD2 PHE A 247      -3.681  13.973  -0.765  1.00  0.97           C  
ATOM   3758  CE1 PHE A 247      -2.147  14.107  -2.965  1.00  0.97           C  
ATOM   3759  CE2 PHE A 247      -2.329  14.023  -0.611  1.00  0.97           C  
ATOM   3760  CZ  PHE A 247      -1.549  14.088  -1.727  1.00  0.97           C  
ATOM   3761  H   PHE A 247      -5.856  13.022  -4.637  1.00  0.97           H  
ATOM   3762  HA  PHE A 247      -5.969  11.914  -1.835  1.00  0.97           H  
ATOM   3763 1HB  PHE A 247      -5.954  14.751  -2.886  1.00  0.97           H  
ATOM   3764 2HB  PHE A 247      -6.131  14.340  -1.196  1.00  0.97           H  
ATOM   3765  HD1 PHE A 247      -3.938  14.127  -4.032  1.00  0.97           H  
ATOM   3766  HD2 PHE A 247      -4.326  13.910   0.070  1.00  0.97           H  
ATOM   3767  HE1 PHE A 247      -1.563  14.151  -3.870  1.00  0.97           H  
ATOM   3768  HE2 PHE A 247      -1.885  14.000   0.379  1.00  0.97           H  
ATOM   3769  HZ  PHE A 247      -0.474  14.120  -1.640  1.00  0.97           H  
ATOM   3770  N   LYS A 248      -8.425  11.919  -1.788  1.00  0.93           N  
ATOM   3771  CA  LYS A 248      -9.878  11.818  -1.782  1.00  0.93           C  
ATOM   3772  C   LYS A 248     -10.522  12.657  -0.684  1.00  0.93           C  
ATOM   3773  O   LYS A 248     -11.735  12.620  -0.478  1.00  0.93           O  
ATOM   3774  CB  LYS A 248     -10.248  10.360  -1.628  1.00  0.93           C  
ATOM   3775  CG  LYS A 248      -9.669   9.470  -2.725  1.00  0.93           C  
ATOM   3776  CD  LYS A 248     -10.250   9.784  -4.092  1.00  0.93           C  
ATOM   3777  CE  LYS A 248      -9.736   8.808  -5.150  1.00  0.93           C  
ATOM   3778  NZ  LYS A 248     -10.284   9.123  -6.506  1.00  0.93           N  
ATOM   3779  H   LYS A 248      -7.886  11.259  -1.220  1.00  0.93           H  
ATOM   3780  HA  LYS A 248     -10.252  12.178  -2.740  1.00  0.93           H  
ATOM   3781 1HB  LYS A 248      -9.877   9.991  -0.669  1.00  0.93           H  
ATOM   3782 2HB  LYS A 248     -11.331  10.251  -1.630  1.00  0.93           H  
ATOM   3783 1HG  LYS A 248      -8.585   9.619  -2.760  1.00  0.93           H  
ATOM   3784 2HG  LYS A 248      -9.845   8.449  -2.483  1.00  0.93           H  
ATOM   3785 1HD  LYS A 248     -11.338   9.725  -4.049  1.00  0.93           H  
ATOM   3786 2HD  LYS A 248      -9.968  10.799  -4.379  1.00  0.93           H  
ATOM   3787 1HE  LYS A 248      -8.647   8.863  -5.186  1.00  0.93           H  
ATOM   3788 2HE  LYS A 248     -10.029   7.795  -4.875  1.00  0.93           H  
ATOM   3789 1HZ  LYS A 248      -9.922   8.461  -7.179  1.00  0.93           H  
ATOM   3790 2HZ  LYS A 248     -11.293   9.065  -6.486  1.00  0.93           H  
ATOM   3791 3HZ  LYS A 248     -10.006  10.058  -6.771  1.00  0.93           H  
ATOM   3792  N   GLY A 249      -9.688  13.391   0.034  1.00  0.87           N  
ATOM   3793  CA  GLY A 249     -10.099  14.216   1.159  1.00  0.87           C  
ATOM   3794  C   GLY A 249      -9.150  13.959   2.314  1.00  0.87           C  
ATOM   3795  O   GLY A 249      -8.331  13.027   2.256  1.00  0.87           O  
ATOM   3796  H   GLY A 249      -8.713  13.373  -0.221  1.00  0.87           H  
ATOM   3797 1HA  GLY A 249     -10.075  15.272   0.885  1.00  0.87           H  
ATOM   3798 2HA  GLY A 249     -11.120  13.978   1.452  1.00  0.87           H  
ATOM   3799  N   ALA A 250      -9.257  14.774   3.358  1.00  0.81           N  
ATOM   3800  CA  ALA A 250      -8.349  14.638   4.491  1.00  0.81           C  
ATOM   3801  C   ALA A 250      -8.990  15.065   5.797  1.00  0.81           C  
ATOM   3802  O   ALA A 250     -10.016  15.742   5.815  1.00  0.81           O  
ATOM   3803  CB  ALA A 250      -7.082  15.455   4.250  1.00  0.81           C  
ATOM   3804  H   ALA A 250      -9.951  15.525   3.338  1.00  0.81           H  
ATOM   3805  HA  ALA A 250      -8.088  13.588   4.578  1.00  0.81           H  
ATOM   3806 1HB  ALA A 250      -6.395  15.321   5.070  1.00  0.81           H  
ATOM   3807 2HB  ALA A 250      -6.634  15.111   3.341  1.00  0.81           H  
ATOM   3808 3HB  ALA A 250      -7.306  16.490   4.160  1.00  0.81           H  
ATOM   3809  N   THR A 251      -8.390  14.625   6.892  1.00  0.76           N  
ATOM   3810  CA  THR A 251      -8.821  15.021   8.223  1.00  0.76           C  
ATOM   3811  C   THR A 251      -7.692  15.592   9.062  1.00  0.76           C  
ATOM   3812  O   THR A 251      -6.646  14.955   9.240  1.00  0.76           O  
ATOM   3813  CB  THR A 251      -9.432  13.816   8.968  1.00  0.76           C  
ATOM   3814  OG1 THR A 251     -10.584  13.346   8.253  1.00  0.76           O  
ATOM   3815  CG2 THR A 251      -9.813  14.187  10.400  1.00  0.76           C  
ATOM   3816  H   THR A 251      -7.576  14.025   6.776  1.00  0.76           H  
ATOM   3817  HA  THR A 251      -9.582  15.797   8.126  1.00  0.76           H  
ATOM   3818  HB  THR A 251      -8.695  13.010   9.006  1.00  0.76           H  
ATOM   3819  HG1 THR A 251     -11.160  14.095   8.053  1.00  0.76           H  
ATOM   3820 1HG2 THR A 251     -10.232  13.317  10.902  1.00  0.76           H  
ATOM   3821 2HG2 THR A 251      -8.929  14.519  10.942  1.00  0.76           H  
ATOM   3822 3HG2 THR A 251     -10.549  14.989  10.385  1.00  0.76           H  
ATOM   3823  N   VAL A 252      -7.900  16.777   9.631  1.00  0.72           N  
ATOM   3824  CA  VAL A 252      -6.865  17.294  10.511  1.00  0.72           C  
ATOM   3825  C   VAL A 252      -7.103  16.721  11.901  1.00  0.72           C  
ATOM   3826  O   VAL A 252      -8.174  16.900  12.481  1.00  0.72           O  
ATOM   3827  CB  VAL A 252      -6.879  18.835  10.562  1.00  0.72           C  
ATOM   3828  CG1 VAL A 252      -5.809  19.339  11.523  1.00  0.72           C  
ATOM   3829  CG2 VAL A 252      -6.659  19.374   9.192  1.00  0.72           C  
ATOM   3830  H   VAL A 252      -8.750  17.325   9.440  1.00  0.72           H  
ATOM   3831  HA  VAL A 252      -5.890  16.970  10.158  1.00  0.72           H  
ATOM   3832  HB  VAL A 252      -7.851  19.175  10.928  1.00  0.72           H  
ATOM   3833 1HG1 VAL A 252      -5.826  20.425  11.560  1.00  0.72           H  
ATOM   3834 2HG1 VAL A 252      -6.010  18.946  12.504  1.00  0.72           H  
ATOM   3835 3HG1 VAL A 252      -4.834  19.002  11.189  1.00  0.72           H  
ATOM   3836 1HG2 VAL A 252      -6.694  20.448   9.232  1.00  0.72           H  
ATOM   3837 2HG2 VAL A 252      -5.726  19.056   8.810  1.00  0.72           H  
ATOM   3838 3HG2 VAL A 252      -7.430  19.009   8.558  1.00  0.72           H  
ATOM   3839  N   HIS A 253      -6.116  16.002  12.416  1.00  0.71           N  
ATOM   3840  CA  HIS A 253      -6.206  15.389  13.734  1.00  0.71           C  
ATOM   3841  C   HIS A 253      -5.931  16.449  14.793  1.00  0.71           C  
ATOM   3842  O   HIS A 253      -6.528  16.446  15.870  1.00  0.71           O  
ATOM   3843  CB  HIS A 253      -5.260  14.191  13.828  1.00  0.71           C  
ATOM   3844  CG  HIS A 253      -5.737  12.993  13.046  1.00  0.71           C  
ATOM   3845  ND1 HIS A 253      -6.813  12.227  13.463  1.00  0.71           N  
ATOM   3846  CD2 HIS A 253      -5.319  12.442  11.876  1.00  0.71           C  
ATOM   3847  CE1 HIS A 253      -7.027  11.257  12.593  1.00  0.71           C  
ATOM   3848  NE2 HIS A 253      -6.148  11.359  11.625  1.00  0.71           N  
ATOM   3849  H   HIS A 253      -5.259  15.904  11.883  1.00  0.71           H  
ATOM   3850  HA  HIS A 253      -7.218  15.020  13.896  1.00  0.71           H  
ATOM   3851 1HB  HIS A 253      -4.283  14.475  13.452  1.00  0.71           H  
ATOM   3852 2HB  HIS A 253      -5.140  13.896  14.868  1.00  0.71           H  
ATOM   3853  HD2 HIS A 253      -4.492  12.788  11.250  1.00  0.71           H  
ATOM   3854  HE1 HIS A 253      -7.806  10.498  12.657  1.00  0.71           H  
ATOM   3855  HE2 HIS A 253      -6.121  10.712  10.812  1.00  0.71           H  
ATOM   3856  N   HIS A 254      -5.029  17.369  14.455  1.00  0.72           N  
ATOM   3857  CA  HIS A 254      -4.720  18.522  15.310  1.00  0.72           C  
ATOM   3858  C   HIS A 254      -3.915  19.595  14.600  1.00  0.72           C  
ATOM   3859  O   HIS A 254      -3.110  19.314  13.715  1.00  0.72           O  
ATOM   3860  CB  HIS A 254      -4.031  18.169  16.637  1.00  0.72           C  
ATOM   3861  CG  HIS A 254      -3.932  19.356  17.540  1.00  0.72           C  
ATOM   3862  ND1 HIS A 254      -5.046  20.019  18.012  1.00  0.72           N  
ATOM   3863  CD2 HIS A 254      -2.872  19.995  18.057  1.00  0.72           C  
ATOM   3864  CE1 HIS A 254      -4.660  21.031  18.769  1.00  0.72           C  
ATOM   3865  NE2 HIS A 254      -3.347  21.037  18.812  1.00  0.72           N  
ATOM   3866  H   HIS A 254      -4.561  17.248  13.556  1.00  0.72           H  
ATOM   3867  HA  HIS A 254      -5.662  18.993  15.589  1.00  0.72           H  
ATOM   3868 1HB  HIS A 254      -4.612  17.428  17.164  1.00  0.72           H  
ATOM   3869 2HB  HIS A 254      -3.030  17.780  16.454  1.00  0.72           H  
ATOM   3870  HD2 HIS A 254      -1.855  19.738  17.899  1.00  0.72           H  
ATOM   3871  HE1 HIS A 254      -5.317  21.738  19.273  1.00  0.72           H  
ATOM   3872  HE2 HIS A 254      -2.779  21.699  19.317  1.00  0.72           H  
ATOM   3873  N   TYR A 255      -4.147  20.833  15.021  1.00  0.75           N  
ATOM   3874  CA  TYR A 255      -3.404  22.006  14.571  1.00  0.75           C  
ATOM   3875  C   TYR A 255      -3.118  22.936  15.737  1.00  0.75           C  
ATOM   3876  O   TYR A 255      -3.999  23.234  16.547  1.00  0.75           O  
ATOM   3877  CB  TYR A 255      -4.136  22.794  13.482  1.00  0.75           C  
ATOM   3878  CG  TYR A 255      -3.431  24.158  13.242  1.00  0.75           C  
ATOM   3879  CD1 TYR A 255      -2.255  24.260  12.516  1.00  0.75           C  
ATOM   3880  CD2 TYR A 255      -3.963  25.304  13.819  1.00  0.75           C  
ATOM   3881  CE1 TYR A 255      -1.611  25.463  12.384  1.00  0.75           C  
ATOM   3882  CE2 TYR A 255      -3.315  26.515  13.679  1.00  0.75           C  
ATOM   3883  CZ  TYR A 255      -2.141  26.594  12.972  1.00  0.75           C  
ATOM   3884  OH  TYR A 255      -1.481  27.798  12.857  1.00  0.75           O  
ATOM   3885  H   TYR A 255      -4.854  20.961  15.739  1.00  0.75           H  
ATOM   3886  HA  TYR A 255      -2.445  21.679  14.176  1.00  0.75           H  
ATOM   3887 1HB  TYR A 255      -4.135  22.228  12.553  1.00  0.75           H  
ATOM   3888 2HB  TYR A 255      -5.168  22.974  13.773  1.00  0.75           H  
ATOM   3889  HD1 TYR A 255      -1.825  23.395  12.069  1.00  0.75           H  
ATOM   3890  HD2 TYR A 255      -4.882  25.243  14.399  1.00  0.75           H  
ATOM   3891  HE1 TYR A 255      -0.678  25.519  11.828  1.00  0.75           H  
ATOM   3892  HE2 TYR A 255      -3.725  27.411  14.145  1.00  0.75           H  
ATOM   3893  HH  TYR A 255      -1.978  28.493  13.361  1.00  0.75           H  
ATOM   3894  N   GLY A 256      -1.884  23.420  15.789  1.00  0.80           N  
ATOM   3895  CA  GLY A 256      -1.457  24.312  16.857  1.00  0.80           C  
ATOM   3896  C   GLY A 256      -0.010  24.770  16.693  1.00  0.80           C  
ATOM   3897  O   GLY A 256       0.564  24.687  15.602  1.00  0.80           O  
ATOM   3898  H   GLY A 256      -1.228  23.131  15.059  1.00  0.80           H  
ATOM   3899 1HA  GLY A 256      -2.113  25.183  16.876  1.00  0.80           H  
ATOM   3900 2HA  GLY A 256      -1.572  23.804  17.814  1.00  0.80           H  
ATOM   3901  N   ALA A 257       0.563  25.301  17.781  1.00  0.84           N  
ATOM   3902  CA  ALA A 257       1.926  25.827  17.737  1.00  0.84           C  
ATOM   3903  C   ALA A 257       2.968  24.880  18.294  1.00  0.84           C  
ATOM   3904  O   ALA A 257       2.692  24.134  19.237  1.00  0.84           O  
ATOM   3905  CB  ALA A 257       2.020  27.091  18.518  1.00  0.84           C  
ATOM   3906  H   ALA A 257       0.049  25.341  18.651  1.00  0.84           H  
ATOM   3907  HA  ALA A 257       2.154  26.025  16.699  1.00  0.84           H  
ATOM   3908 1HB  ALA A 257       3.035  27.495  18.434  1.00  0.84           H  
ATOM   3909 2HB  ALA A 257       1.318  27.772  18.127  1.00  0.84           H  
ATOM   3910 3HB  ALA A 257       1.797  26.890  19.564  1.00  0.84           H  
ATOM   3911  N   LEU A 258       4.160  24.909  17.691  1.00  0.87           N  
ATOM   3912  CA  LEU A 258       5.297  24.129  18.171  1.00  0.87           C  
ATOM   3913  C   LEU A 258       6.575  24.976  18.224  1.00  0.87           C  
ATOM   3914  O   LEU A 258       7.192  25.261  17.192  1.00  0.87           O  
ATOM   3915  CB  LEU A 258       5.511  22.925  17.254  1.00  0.87           C  
ATOM   3916  CG  LEU A 258       4.344  22.005  17.150  1.00  0.87           C  
ATOM   3917  CD1 LEU A 258       3.610  22.474  16.010  1.00  0.87           C  
ATOM   3918  CD2 LEU A 258       4.745  20.580  16.967  1.00  0.87           C  
ATOM   3919  H   LEU A 258       4.269  25.532  16.894  1.00  0.87           H  
ATOM   3920  HA  LEU A 258       5.068  23.802  19.183  1.00  0.87           H  
ATOM   3921 1HB  LEU A 258       5.684  23.307  16.252  1.00  0.87           H  
ATOM   3922 2HB  LEU A 258       6.393  22.375  17.541  1.00  0.87           H  
ATOM   3923  HG  LEU A 258       3.717  22.078  18.039  1.00  0.87           H  
ATOM   3924 1HD1 LEU A 258       2.773  21.865  15.871  1.00  0.87           H  
ATOM   3925 2HD1 LEU A 258       3.294  23.492  16.101  1.00  0.87           H  
ATOM   3926 3HD1 LEU A 258       4.276  22.400  15.164  1.00  0.87           H  
ATOM   3927 1HD2 LEU A 258       3.850  19.962  16.861  1.00  0.87           H  
ATOM   3928 2HD2 LEU A 258       5.350  20.500  16.076  1.00  0.87           H  
ATOM   3929 3HD2 LEU A 258       5.308  20.247  17.826  1.00  0.87           H  
ATOM   3930  N   TYR A 259       6.973  25.393  19.410  1.00  0.88           N  
ATOM   3931  CA  TYR A 259       8.098  26.304  19.617  1.00  0.88           C  
ATOM   3932  C   TYR A 259       7.948  27.564  18.763  1.00  0.88           C  
ATOM   3933  O   TYR A 259       8.933  28.087  18.238  1.00  0.88           O  
ATOM   3934  CB  TYR A 259       9.464  25.672  19.315  1.00  0.88           C  
ATOM   3935  CG  TYR A 259       9.880  24.449  20.153  1.00  0.88           C  
ATOM   3936  CD1 TYR A 259      10.263  23.269  19.520  1.00  0.88           C  
ATOM   3937  CD2 TYR A 259       9.891  24.513  21.542  1.00  0.88           C  
ATOM   3938  CE1 TYR A 259      10.676  22.177  20.273  1.00  0.88           C  
ATOM   3939  CE2 TYR A 259      10.294  23.416  22.281  1.00  0.88           C  
ATOM   3940  CZ  TYR A 259      10.691  22.259  21.655  1.00  0.88           C  
ATOM   3941  OH  TYR A 259      11.109  21.177  22.386  1.00  0.88           O  
ATOM   3942  H   TYR A 259       6.425  25.133  20.227  1.00  0.88           H  
ATOM   3943  HA  TYR A 259       8.088  26.618  20.662  1.00  0.88           H  
ATOM   3944 1HB  TYR A 259       9.499  25.382  18.265  1.00  0.88           H  
ATOM   3945 2HB  TYR A 259      10.231  26.435  19.449  1.00  0.88           H  
ATOM   3946  HD1 TYR A 259      10.257  23.208  18.431  1.00  0.88           H  
ATOM   3947  HD2 TYR A 259       9.588  25.430  22.048  1.00  0.88           H  
ATOM   3948  HE1 TYR A 259      10.989  21.261  19.779  1.00  0.88           H  
ATOM   3949  HE2 TYR A 259      10.302  23.473  23.359  1.00  0.88           H  
ATOM   3950  HH  TYR A 259      11.220  21.435  23.308  1.00  0.88           H  
ATOM   3951  N   GLY A 260       6.712  28.028  18.618  1.00  0.87           N  
ATOM   3952  CA  GLY A 260       6.357  29.220  17.837  1.00  0.87           C  
ATOM   3953  C   GLY A 260       5.964  28.946  16.376  1.00  0.87           C  
ATOM   3954  O   GLY A 260       5.330  29.798  15.732  1.00  0.87           O  
ATOM   3955  H   GLY A 260       5.975  27.548  19.151  1.00  0.87           H  
ATOM   3956 1HA  GLY A 260       5.534  29.725  18.334  1.00  0.87           H  
ATOM   3957 2HA  GLY A 260       7.195  29.916  17.852  1.00  0.87           H  
ATOM   3958  N   SER A 261       6.317  27.757  15.852  1.00  0.84           N  
ATOM   3959  CA  SER A 261       5.988  27.392  14.472  1.00  0.84           C  
ATOM   3960  C   SER A 261       4.565  26.934  14.415  1.00  0.84           C  
ATOM   3961  O   SER A 261       3.991  26.624  15.454  1.00  0.84           O  
ATOM   3962  CB  SER A 261       6.885  26.272  13.956  1.00  0.84           C  
ATOM   3963  OG  SER A 261       6.684  25.082  14.650  1.00  0.84           O  
ATOM   3964  H   SER A 261       6.825  27.078  16.418  1.00  0.84           H  
ATOM   3965  HA  SER A 261       6.103  28.266  13.830  1.00  0.84           H  
ATOM   3966 1HB  SER A 261       6.664  26.088  12.938  1.00  0.84           H  
ATOM   3967 2HB  SER A 261       7.903  26.562  14.003  1.00  0.84           H  
ATOM   3968  HG  SER A 261       7.025  25.248  15.546  1.00  0.84           H  
ATOM   3969  N   GLY A 262       3.991  26.854  13.227  1.00  0.79           N  
ATOM   3970  CA  GLY A 262       2.651  26.294  13.137  1.00  0.79           C  
ATOM   3971  C   GLY A 262       2.748  24.935  12.485  1.00  0.79           C  
ATOM   3972  O   GLY A 262       3.571  24.742  11.582  1.00  0.79           O  
ATOM   3973  H   GLY A 262       4.521  27.116  12.394  1.00  0.79           H  
ATOM   3974 1HA  GLY A 262       2.201  26.203  14.126  1.00  0.79           H  
ATOM   3975 2HA  GLY A 262       2.015  26.948  12.550  1.00  0.79           H  
ATOM   3976  N   ALA A 263       1.891  24.008  12.882  1.00  0.75           N  
ATOM   3977  CA  ALA A 263       1.898  22.700  12.245  1.00  0.75           C  
ATOM   3978  C   ALA A 263       0.627  21.951  12.487  1.00  0.75           C  
ATOM   3979  O   ALA A 263      -0.152  22.274  13.388  1.00  0.75           O  
ATOM   3980  CB  ALA A 263       3.024  21.829  12.716  1.00  0.75           C  
ATOM   3981  H   ALA A 263       1.260  24.215  13.660  1.00  0.75           H  
ATOM   3982  HA  ALA A 263       2.013  22.866  11.181  1.00  0.75           H  
ATOM   3983 1HB  ALA A 263       2.991  20.892  12.163  1.00  0.75           H  
ATOM   3984 2HB  ALA A 263       3.983  22.314  12.555  1.00  0.75           H  
ATOM   3985 3HB  ALA A 263       2.878  21.627  13.710  1.00  0.75           H  
ATOM   3986  N   ALA A 264       0.444  20.898  11.717  1.00  0.72           N  
ATOM   3987  CA  ALA A 264      -0.707  20.057  11.906  1.00  0.72           C  
ATOM   3988  C   ALA A 264      -0.399  18.616  11.626  1.00  0.72           C  
ATOM   3989  O   ALA A 264       0.519  18.290  10.874  1.00  0.72           O  
ATOM   3990  CB  ALA A 264      -1.820  20.484  10.992  1.00  0.72           C  
ATOM   3991  H   ALA A 264       1.107  20.675  10.989  1.00  0.72           H  
ATOM   3992  HA  ALA A 264      -1.017  20.142  12.942  1.00  0.72           H  
ATOM   3993 1HB  ALA A 264      -2.684  19.853  11.161  1.00  0.72           H  
ATOM   3994 2HB  ALA A 264      -2.077  21.487  11.191  1.00  0.72           H  
ATOM   3995 3HB  ALA A 264      -1.494  20.384   9.967  1.00  0.72           H  
ATOM   3996  N   VAL A 265      -1.203  17.767  12.228  1.00  0.71           N  
ATOM   3997  CA  VAL A 265      -1.165  16.342  11.998  1.00  0.71           C  
ATOM   3998  C   VAL A 265      -2.383  16.047  11.142  1.00  0.71           C  
ATOM   3999  O   VAL A 265      -3.518  16.265  11.594  1.00  0.71           O  
ATOM   4000  CB  VAL A 265      -1.260  15.594  13.331  1.00  0.71           C  
ATOM   4001  CG1 VAL A 265      -1.228  14.143  13.111  1.00  0.71           C  
ATOM   4002  CG2 VAL A 265      -0.161  16.016  14.244  1.00  0.71           C  
ATOM   4003  H   VAL A 265      -1.910  18.157  12.849  1.00  0.71           H  
ATOM   4004  HA  VAL A 265      -0.255  16.069  11.468  1.00  0.71           H  
ATOM   4005  HB  VAL A 265      -2.212  15.836  13.791  1.00  0.71           H  
ATOM   4006 1HG1 VAL A 265      -1.322  13.623  14.063  1.00  0.71           H  
ATOM   4007 2HG1 VAL A 265      -2.052  13.864  12.457  1.00  0.71           H  
ATOM   4008 3HG1 VAL A 265      -0.292  13.879  12.650  1.00  0.71           H  
ATOM   4009 1HG2 VAL A 265      -0.253  15.494  15.195  1.00  0.71           H  
ATOM   4010 2HG2 VAL A 265       0.762  15.765  13.790  1.00  0.71           H  
ATOM   4011 3HG2 VAL A 265      -0.217  17.089  14.409  1.00  0.71           H  
ATOM   4012  N   VAL A 266      -2.149  15.634   9.890  1.00  0.74           N  
ATOM   4013  CA  VAL A 266      -3.255  15.482   8.944  1.00  0.74           C  
ATOM   4014  C   VAL A 266      -3.223  14.130   8.239  1.00  0.74           C  
ATOM   4015  O   VAL A 266      -2.167  13.699   7.773  1.00  0.74           O  
ATOM   4016  CB  VAL A 266      -3.185  16.588   7.860  1.00  0.74           C  
ATOM   4017  CG1 VAL A 266      -4.415  16.511   6.940  1.00  0.74           C  
ATOM   4018  CG2 VAL A 266      -3.003  17.937   8.512  1.00  0.74           C  
ATOM   4019  H   VAL A 266      -1.182  15.469   9.601  1.00  0.74           H  
ATOM   4020  HA  VAL A 266      -4.194  15.561   9.485  1.00  0.74           H  
ATOM   4021  HB  VAL A 266      -2.323  16.405   7.229  1.00  0.74           H  
ATOM   4022 1HG1 VAL A 266      -4.339  17.273   6.166  1.00  0.74           H  
ATOM   4023 2HG1 VAL A 266      -4.470  15.534   6.473  1.00  0.74           H  
ATOM   4024 3HG1 VAL A 266      -5.316  16.682   7.523  1.00  0.74           H  
ATOM   4025 1HG2 VAL A 266      -2.930  18.693   7.739  1.00  0.74           H  
ATOM   4026 2HG2 VAL A 266      -3.827  18.143   9.154  1.00  0.74           H  
ATOM   4027 3HG2 VAL A 266      -2.088  17.940   9.098  1.00  0.74           H  
ATOM   4028  N   GLU A 267      -4.380  13.473   8.166  1.00  0.81           N  
ATOM   4029  CA  GLU A 267      -4.547  12.200   7.457  1.00  0.81           C  
ATOM   4030  C   GLU A 267      -5.200  12.375   6.100  1.00  0.81           C  
ATOM   4031  O   GLU A 267      -6.221  13.046   5.986  1.00  0.81           O  
ATOM   4032  CB  GLU A 267      -5.370  11.233   8.286  1.00  0.81           C  
ATOM   4033  CG  GLU A 267      -5.693   9.906   7.596  1.00  0.81           C  
ATOM   4034  CD  GLU A 267      -6.452   8.966   8.486  1.00  0.81           C  
ATOM   4035  OE1 GLU A 267      -6.638   9.287   9.645  1.00  0.81           O  
ATOM   4036  OE2 GLU A 267      -6.850   7.921   8.017  1.00  0.81           O  
ATOM   4037  H   GLU A 267      -5.200  13.904   8.595  1.00  0.81           H  
ATOM   4038  HA  GLU A 267      -3.564  11.768   7.283  1.00  0.81           H  
ATOM   4039 1HB  GLU A 267      -4.852  11.032   9.203  1.00  0.81           H  
ATOM   4040 2HB  GLU A 267      -6.317  11.708   8.548  1.00  0.81           H  
ATOM   4041 1HG  GLU A 267      -6.320  10.123   6.732  1.00  0.81           H  
ATOM   4042 2HG  GLU A 267      -4.788   9.437   7.224  1.00  0.81           H  
ATOM   4043  N   PHE A 268      -4.626  11.748   5.081  1.00  0.97           N  
ATOM   4044  CA  PHE A 268      -5.137  11.815   3.719  1.00  0.97           C  
ATOM   4045  C   PHE A 268      -5.571  10.428   3.245  1.00  0.97           C  
ATOM   4046  O   PHE A 268      -4.850   9.426   3.411  1.00  0.97           O  
ATOM   4047  CB  PHE A 268      -4.036  12.336   2.808  1.00  0.97           C  
ATOM   4048  CG  PHE A 268      -3.577  13.712   3.195  1.00  0.97           C  
ATOM   4049  CD1 PHE A 268      -2.649  13.826   4.184  1.00  0.97           C  
ATOM   4050  CD2 PHE A 268      -4.039  14.872   2.597  1.00  0.97           C  
ATOM   4051  CE1 PHE A 268      -2.204  15.031   4.581  1.00  0.97           C  
ATOM   4052  CE2 PHE A 268      -3.571  16.096   2.982  1.00  0.97           C  
ATOM   4053  CZ  PHE A 268      -2.651  16.174   3.979  1.00  0.97           C  
ATOM   4054  H   PHE A 268      -3.786  11.211   5.252  1.00  0.97           H  
ATOM   4055  HA  PHE A 268      -5.997  12.483   3.686  1.00  0.97           H  
ATOM   4056 1HB  PHE A 268      -3.196  11.680   2.866  1.00  0.97           H  
ATOM   4057 2HB  PHE A 268      -4.382  12.350   1.781  1.00  0.97           H  
ATOM   4058  HD1 PHE A 268      -2.280  12.927   4.670  1.00  0.97           H  
ATOM   4059  HD2 PHE A 268      -4.788  14.817   1.824  1.00  0.97           H  
ATOM   4060  HE1 PHE A 268      -1.492  15.079   5.391  1.00  0.97           H  
ATOM   4061  HE2 PHE A 268      -3.941  16.997   2.501  1.00  0.97           H  
ATOM   4062  HZ  PHE A 268      -2.286  17.135   4.304  1.00  0.97           H  
ATOM   4063  N   SER A 269      -6.756  10.372   2.641  1.00  1.23           N  
ATOM   4064  CA  SER A 269      -7.276   9.115   2.122  1.00  1.23           C  
ATOM   4065  C   SER A 269      -6.940   8.913   0.660  1.00  1.23           C  
ATOM   4066  O   SER A 269      -6.952   9.852  -0.143  1.00  1.23           O  
ATOM   4067  CB  SER A 269      -8.772   9.022   2.326  1.00  1.23           C  
ATOM   4068  OG  SER A 269      -9.319   7.855   1.712  1.00  1.23           O  
ATOM   4069  H   SER A 269      -7.304  11.232   2.543  1.00  1.23           H  
ATOM   4070  HA  SER A 269      -6.815   8.301   2.684  1.00  1.23           H  
ATOM   4071 1HB  SER A 269      -8.980   9.001   3.395  1.00  1.23           H  
ATOM   4072 2HB  SER A 269      -9.253   9.914   1.918  1.00  1.23           H  
ATOM   4073  HG  SER A 269     -10.177   7.718   2.136  1.00  1.23           H  
ATOM   4074  N   ILE A 270      -6.686   7.655   0.334  1.00  1.62           N  
ATOM   4075  CA  ILE A 270      -6.392   7.201  -1.013  1.00  1.62           C  
ATOM   4076  C   ILE A 270      -7.457   6.201  -1.475  1.00  1.62           C  
ATOM   4077  O   ILE A 270      -7.272   5.498  -2.468  1.00  1.62           O  
ATOM   4078  CB  ILE A 270      -4.970   6.579  -1.074  1.00  1.62           C  
ATOM   4079  CG1 ILE A 270      -4.791   5.511  -0.015  1.00  1.62           C  
ATOM   4080  CG2 ILE A 270      -3.924   7.640  -0.881  1.00  1.62           C  
ATOM   4081  CD1 ILE A 270      -5.490   4.233  -0.323  1.00  1.62           C  
ATOM   4082  H   ILE A 270      -6.700   6.965   1.073  1.00  1.62           H  
ATOM   4083  HA  ILE A 270      -6.415   8.060  -1.686  1.00  1.62           H  
ATOM   4084  HB  ILE A 270      -4.828   6.109  -2.047  1.00  1.62           H  
ATOM   4085 1HG1 ILE A 270      -3.732   5.299   0.094  1.00  1.62           H  
ATOM   4086 2HG1 ILE A 270      -5.172   5.885   0.935  1.00  1.62           H  
ATOM   4087 1HG2 ILE A 270      -2.933   7.193  -0.947  1.00  1.62           H  
ATOM   4088 2HG2 ILE A 270      -4.047   8.382  -1.667  1.00  1.62           H  
ATOM   4089 3HG2 ILE A 270      -4.043   8.112   0.094  1.00  1.62           H  
ATOM   4090 1HD1 ILE A 270      -5.330   3.519   0.473  1.00  1.62           H  
ATOM   4091 2HD1 ILE A 270      -6.528   4.420  -0.415  1.00  1.62           H  
ATOM   4092 3HD1 ILE A 270      -5.109   3.824  -1.256  1.00  1.62           H  
ATOM   4093  N   ALA A 271      -8.577   6.131  -0.734  1.00  2.14           N  
ATOM   4094  CA  ALA A 271      -9.660   5.173  -1.019  1.00  2.14           C  
ATOM   4095  C   ALA A 271      -9.141   3.732  -1.030  1.00  2.14           C  
ATOM   4096  O   ALA A 271      -8.657   3.246  -0.006  1.00  2.14           O  
ATOM   4097  CB  ALA A 271     -10.345   5.487  -2.345  1.00  2.14           C  
ATOM   4098  H   ALA A 271      -8.683   6.763   0.063  1.00  2.14           H  
ATOM   4099  HA  ALA A 271     -10.397   5.253  -0.221  1.00  2.14           H  
ATOM   4100 1HB  ALA A 271     -11.159   4.779  -2.504  1.00  2.14           H  
ATOM   4101 2HB  ALA A 271     -10.754   6.480  -2.310  1.00  2.14           H  
ATOM   4102 3HB  ALA A 271      -9.640   5.417  -3.169  1.00  2.14           H  
ATOM   4103  N   ALA A 272      -9.300   3.034  -2.153  1.00  2.75           N  
ATOM   4104  CA  ALA A 272      -8.870   1.649  -2.263  1.00  2.75           C  
ATOM   4105  C   ALA A 272      -8.905   1.203  -3.719  1.00  2.75           C  
ATOM   4106  O   ALA A 272      -8.000   0.508  -4.182  1.00  2.75           O  
ATOM   4107  OXT ALA A 272      -9.925   1.395  -4.379  1.00  2.75           O  
ATOM   4108  CB  ALA A 272      -9.757   0.742  -1.419  1.00  2.75           C  
ATOM   4109  H   ALA A 272      -9.700   3.478  -2.962  1.00  2.75           H  
ATOM   4110  HA  ALA A 272      -7.841   1.582  -1.909  1.00  2.75           H  
ATOM   4111 1HB  ALA A 272      -9.407  -0.286  -1.508  1.00  2.75           H  
ATOM   4112 2HB  ALA A 272      -9.720   1.041  -0.373  1.00  2.75           H  
ATOM   4113 3HB  ALA A 272     -10.784   0.807  -1.775  1.00  2.75           H  
TER    4114
ENDMDL

