REMARK ID 305104 MODEL 1 2022-05-14_00000213_1_19
PFRMAT TS
TARGET 2022-05-14_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.170  -1.633  -1.378  1.00  2.63           N  
ATOM      2  CA  MET A   1       2.150  -0.561  -1.487  1.00  2.63           C  
ATOM      3  C   MET A   1       2.024   0.378  -0.288  1.00  2.63           C  
ATOM      4  O   MET A   1       1.904  -0.076   0.851  1.00  2.63           O  
ATOM      5  CB  MET A   1       1.978   0.179  -2.820  1.00  2.63           C  
ATOM      6  CG  MET A   1       2.267  -0.671  -4.054  1.00  2.63           C  
ATOM      7  SD  MET A   1       3.979  -1.261  -4.114  1.00  2.63           S  
ATOM      8  CE  MET A   1       4.866   0.264  -4.432  1.00  2.63           C  
ATOM      9 1H   MET A   1       0.992  -2.025  -2.291  1.00  2.63           H  
ATOM     10 2H   MET A   1       1.525  -2.352  -0.765  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.312  -1.260  -0.997  1.00  2.63           H  
ATOM     12  HA  MET A   1       3.148  -0.997  -1.460  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.965   0.572  -2.900  1.00  2.63           H  
ATOM     14 2HB  MET A   1       2.672   1.017  -2.875  1.00  2.63           H  
ATOM     15 1HG  MET A   1       1.604  -1.535  -4.063  1.00  2.63           H  
ATOM     16 2HG  MET A   1       2.077  -0.083  -4.950  1.00  2.63           H  
ATOM     17 1HE  MET A   1       5.935   0.062  -4.495  1.00  2.63           H  
ATOM     18 2HE  MET A   1       4.531   0.683  -5.365  1.00  2.63           H  
ATOM     19 3HE  MET A   1       4.677   0.978  -3.629  1.00  2.63           H  
ATOM     20  N   GLY A   2       2.056   1.682  -0.536  1.00  2.02           N  
ATOM     21  CA  GLY A   2       1.969   2.680   0.526  1.00  2.02           C  
ATOM     22  C   GLY A   2       2.332   4.046  -0.034  1.00  2.02           C  
ATOM     23  O   GLY A   2       2.439   4.210  -1.249  1.00  2.02           O  
ATOM     24  H   GLY A   2       2.151   2.018  -1.480  1.00  2.02           H  
ATOM     25 1HA  GLY A   2       0.959   2.703   0.936  1.00  2.02           H  
ATOM     26 2HA  GLY A   2       2.648   2.422   1.339  1.00  2.02           H  
ATOM     27  N   MET A   3       2.494   5.029   0.840  1.00  1.53           N  
ATOM     28  CA  MET A   3       2.840   6.380   0.427  1.00  1.53           C  
ATOM     29  C   MET A   3       4.339   6.514   0.251  1.00  1.53           C  
ATOM     30  O   MET A   3       5.117   5.755   0.834  1.00  1.53           O  
ATOM     31  CB  MET A   3       2.331   7.395   1.439  1.00  1.53           C  
ATOM     32  CG  MET A   3       0.852   7.511   1.566  1.00  1.53           C  
ATOM     33  SD  MET A   3       0.136   8.144   0.070  1.00  1.53           S  
ATOM     34  CE  MET A   3       0.768   9.813   0.229  1.00  1.53           C  
ATOM     35  H   MET A   3       2.419   4.850   1.842  1.00  1.53           H  
ATOM     36  HA  MET A   3       2.373   6.584  -0.537  1.00  1.53           H  
ATOM     37 1HB  MET A   3       2.697   7.142   2.410  1.00  1.53           H  
ATOM     38 2HB  MET A   3       2.724   8.383   1.188  1.00  1.53           H  
ATOM     39 1HG  MET A   3       0.421   6.534   1.780  1.00  1.53           H  
ATOM     40 2HG  MET A   3       0.610   8.184   2.386  1.00  1.53           H  
ATOM     41 1HE  MET A   3       0.455  10.391  -0.600  1.00  1.53           H  
ATOM     42 2HE  MET A   3       0.385  10.255   1.135  1.00  1.53           H  
ATOM     43 3HE  MET A   3       1.856   9.793   0.258  1.00  1.53           H  
ATOM     44  N   LYS A   4       4.742   7.459  -0.580  1.00  1.18           N  
ATOM     45  CA  LYS A   4       6.152   7.780  -0.765  1.00  1.18           C  
ATOM     46  C   LYS A   4       6.328   9.246  -0.397  1.00  1.18           C  
ATOM     47  O   LYS A   4       5.354  10.011  -0.444  1.00  1.18           O  
ATOM     48  CB  LYS A   4       6.586   7.516  -2.216  1.00  1.18           C  
ATOM     49  CG  LYS A   4       6.320   6.058  -2.691  1.00  1.18           C  
ATOM     50  CD  LYS A   4       7.190   5.060  -1.946  1.00  1.18           C  
ATOM     51  CE  LYS A   4       6.957   3.608  -2.395  1.00  1.18           C  
ATOM     52  NZ  LYS A   4       7.816   2.660  -1.622  1.00  1.18           N  
ATOM     53  H   LYS A   4       4.044   7.998  -1.074  1.00  1.18           H  
ATOM     54  HA  LYS A   4       6.765   7.177  -0.094  1.00  1.18           H  
ATOM     55 1HB  LYS A   4       6.055   8.194  -2.887  1.00  1.18           H  
ATOM     56 2HB  LYS A   4       7.654   7.718  -2.321  1.00  1.18           H  
ATOM     57 1HG  LYS A   4       5.270   5.802  -2.527  1.00  1.18           H  
ATOM     58 2HG  LYS A   4       6.524   5.977  -3.761  1.00  1.18           H  
ATOM     59 1HD  LYS A   4       8.237   5.308  -2.132  1.00  1.18           H  
ATOM     60 2HD  LYS A   4       7.002   5.135  -0.875  1.00  1.18           H  
ATOM     61 1HE  LYS A   4       5.908   3.345  -2.248  1.00  1.18           H  
ATOM     62 2HE  LYS A   4       7.197   3.515  -3.438  1.00  1.18           H  
ATOM     63 1HZ  LYS A   4       7.680   1.710  -1.918  1.00  1.18           H  
ATOM     64 2HZ  LYS A   4       8.805   2.922  -1.777  1.00  1.18           H  
ATOM     65 3HZ  LYS A   4       7.599   2.736  -0.642  1.00  1.18           H  
ATOM     66  N   ALA A   5       7.540   9.657  -0.057  1.00  0.97           N  
ATOM     67  CA  ALA A   5       7.733  11.083   0.189  1.00  0.97           C  
ATOM     68  C   ALA A   5       9.076  11.586  -0.288  1.00  0.97           C  
ATOM     69  O   ALA A   5      10.050  10.847  -0.264  1.00  0.97           O  
ATOM     70  CB  ALA A   5       7.623  11.363   1.666  1.00  0.97           C  
ATOM     71  H   ALA A   5       8.300   8.980   0.061  1.00  0.97           H  
ATOM     72  HA  ALA A   5       6.962  11.628  -0.350  1.00  0.97           H  
ATOM     73 1HB  ALA A   5       7.742  12.432   1.842  1.00  0.97           H  
ATOM     74 2HB  ALA A   5       6.650  11.038   2.026  1.00  0.97           H  
ATOM     75 3HB  ALA A   5       8.403  10.818   2.168  1.00  0.97           H  
ATOM     76  N   LEU A   6       9.104  12.851  -0.696  1.00  0.86           N  
ATOM     77  CA  LEU A   6      10.304  13.578  -1.081  1.00  0.86           C  
ATOM     78  C   LEU A   6      10.606  14.694  -0.099  1.00  0.86           C  
ATOM     79  O   LEU A   6       9.736  15.522   0.174  1.00  0.86           O  
ATOM     80  CB  LEU A   6      10.160  14.251  -2.453  1.00  0.86           C  
ATOM     81  CG  LEU A   6      11.389  15.121  -2.879  1.00  0.86           C  
ATOM     82  CD1 LEU A   6      12.565  14.255  -3.115  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      11.076  15.851  -4.060  1.00  0.86           C  
ATOM     84  H   LEU A   6       8.226  13.351  -0.721  1.00  0.86           H  
ATOM     85  HA  LEU A   6      11.128  12.885  -1.110  1.00  0.86           H  
ATOM     86 1HB  LEU A   6      10.026  13.501  -3.200  1.00  0.86           H  
ATOM     87 2HB  LEU A   6       9.280  14.887  -2.439  1.00  0.86           H  
ATOM     88  HG  LEU A   6      11.640  15.824  -2.085  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6      13.414  14.865  -3.403  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6      12.793  13.740  -2.231  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6      12.337  13.548  -3.899  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      11.937  16.439  -4.354  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      10.838  15.156  -4.838  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      10.239  16.497  -3.852  1.00  0.86           H  
ATOM     95  N   ILE A   7      11.826  14.743   0.395  1.00  0.84           N  
ATOM     96  CA  ILE A   7      12.201  15.842   1.259  1.00  0.84           C  
ATOM     97  C   ILE A   7      13.245  16.707   0.540  1.00  0.84           C  
ATOM     98  O   ILE A   7      14.257  16.213   0.024  1.00  0.84           O  
ATOM     99  CB  ILE A   7      12.723  15.381   2.626  1.00  0.84           C  
ATOM    100  CG1 ILE A   7      11.680  14.554   3.395  1.00  0.84           C  
ATOM    101  CG2 ILE A   7      13.026  16.572   3.444  1.00  0.84           C  
ATOM    102  CD1 ILE A   7      12.229  13.956   4.688  1.00  0.84           C  
ATOM    103  H   ILE A   7      12.489  14.009   0.154  1.00  0.84           H  
ATOM    104  HA  ILE A   7      11.328  16.465   1.445  1.00  0.84           H  
ATOM    105  HB  ILE A   7      13.602  14.800   2.500  1.00  0.84           H  
ATOM    106 1HG1 ILE A   7      10.833  15.190   3.642  1.00  0.84           H  
ATOM    107 2HG1 ILE A   7      11.332  13.744   2.757  1.00  0.84           H  
ATOM    108 1HG2 ILE A   7      13.411  16.272   4.418  1.00  0.84           H  
ATOM    109 2HG2 ILE A   7      13.745  17.154   2.936  1.00  0.84           H  
ATOM    110 3HG2 ILE A   7      12.113  17.164   3.577  1.00  0.84           H  
ATOM    111 1HD1 ILE A   7      11.450  13.383   5.187  1.00  0.84           H  
ATOM    112 2HD1 ILE A   7      13.072  13.309   4.464  1.00  0.84           H  
ATOM    113 3HD1 ILE A   7      12.560  14.757   5.347  1.00  0.84           H  
ATOM    114  N   LEU A   8      12.975  18.004   0.483  1.00  0.89           N  
ATOM    115  CA  LEU A   8      13.875  18.940  -0.171  1.00  0.89           C  
ATOM    116  C   LEU A   8      14.837  19.479   0.887  1.00  0.89           C  
ATOM    117  O   LEU A   8      14.420  20.120   1.867  1.00  0.89           O  
ATOM    118  CB  LEU A   8      13.074  20.077  -0.828  1.00  0.89           C  
ATOM    119  CG  LEU A   8      11.997  19.654  -1.833  1.00  0.89           C  
ATOM    120  CD1 LEU A   8      11.299  20.901  -2.383  1.00  0.89           C  
ATOM    121  CD2 LEU A   8      12.631  18.864  -2.917  1.00  0.89           C  
ATOM    122  H   LEU A   8      12.121  18.346   0.920  1.00  0.89           H  
ATOM    123  HA  LEU A   8      14.449  18.417  -0.935  1.00  0.89           H  
ATOM    124 1HB  LEU A   8      12.584  20.650  -0.042  1.00  0.89           H  
ATOM    125 2HB  LEU A   8      13.771  20.733  -1.351  1.00  0.89           H  
ATOM    126  HG  LEU A   8      11.238  19.043  -1.332  1.00  0.89           H  
ATOM    127 1HD1 LEU A   8      10.527  20.599  -3.090  1.00  0.89           H  
ATOM    128 2HD1 LEU A   8      10.842  21.452  -1.559  1.00  0.89           H  
ATOM    129 3HD1 LEU A   8      12.029  21.537  -2.887  1.00  0.89           H  
ATOM    130 1HD2 LEU A   8      11.877  18.580  -3.640  1.00  0.89           H  
ATOM    131 2HD2 LEU A   8      13.371  19.473  -3.382  1.00  0.89           H  
ATOM    132 3HD2 LEU A   8      13.104  17.974  -2.501  1.00  0.89           H  
ATOM    133  N   VAL A   9      16.126  19.142   0.727  1.00  0.99           N  
ATOM    134  CA  VAL A   9      17.143  19.448   1.735  1.00  0.99           C  
ATOM    135  C   VAL A   9      18.337  20.297   1.308  1.00  0.99           C  
ATOM    136  O   VAL A   9      19.027  20.879   2.148  1.00  0.99           O  
ATOM    137  CB  VAL A   9      17.637  18.127   2.332  1.00  0.99           C  
ATOM    138  CG1 VAL A   9      16.602  17.474   3.050  1.00  0.99           C  
ATOM    139  CG2 VAL A   9      17.999  17.205   1.277  1.00  0.99           C  
ATOM    140  H   VAL A   9      16.422  18.637  -0.110  1.00  0.99           H  
ATOM    141  HA  VAL A   9      16.650  19.989   2.531  1.00  0.99           H  
ATOM    142  HB  VAL A   9      18.450  18.317   2.992  1.00  0.99           H  
ATOM    143 1HG1 VAL A   9      16.994  16.566   3.442  1.00  0.99           H  
ATOM    144 2HG1 VAL A   9      16.283  18.100   3.851  1.00  0.99           H  
ATOM    145 3HG1 VAL A   9      15.799  17.266   2.377  1.00  0.99           H  
ATOM    146 1HG2 VAL A   9      18.314  16.270   1.707  1.00  0.99           H  
ATOM    147 2HG2 VAL A   9      17.133  17.027   0.643  1.00  0.99           H  
ATOM    148 3HG2 VAL A   9      18.787  17.636   0.710  1.00  0.99           H  
ATOM    149  N   GLY A  10      18.567  20.431   0.021  1.00  1.12           N  
ATOM    150  CA  GLY A  10      19.728  21.177  -0.455  1.00  1.12           C  
ATOM    151  C   GLY A  10      19.699  22.714  -0.323  1.00  1.12           C  
ATOM    152  O   GLY A  10      19.728  23.422  -1.335  1.00  1.12           O  
ATOM    153  H   GLY A  10      17.992  19.916  -0.640  1.00  1.12           H  
ATOM    154 1HA  GLY A  10      20.619  20.798   0.047  1.00  1.12           H  
ATOM    155 2HA  GLY A  10      19.830  20.937  -1.499  1.00  1.12           H  
ATOM    156  N   GLY A  11      19.642  23.220   0.913  1.00  1.27           N  
ATOM    157  CA  GLY A  11      19.675  24.666   1.163  1.00  1.27           C  
ATOM    158  C   GLY A  11      20.995  25.103   1.814  1.00  1.27           C  
ATOM    159  O   GLY A  11      21.863  24.272   2.081  1.00  1.27           O  
ATOM    160  H   GLY A  11      19.583  22.557   1.679  1.00  1.27           H  
ATOM    161 1HA  GLY A  11      19.540  25.202   0.223  1.00  1.27           H  
ATOM    162 2HA  GLY A  11      18.840  24.938   1.808  1.00  1.27           H  
ATOM    163  N   PHE A  12      21.109  26.406   2.118  1.00  1.39           N  
ATOM    164  CA  PHE A  12      22.331  26.975   2.715  1.00  1.39           C  
ATOM    165  C   PHE A  12      22.111  27.724   4.054  1.00  1.39           C  
ATOM    166  O   PHE A  12      23.030  27.883   4.870  1.00  1.39           O  
ATOM    167  CB  PHE A  12      22.940  27.922   1.687  1.00  1.39           C  
ATOM    168  CG  PHE A  12      23.202  27.231   0.367  1.00  1.39           C  
ATOM    169  CD1 PHE A  12      22.338  27.440  -0.703  1.00  1.39           C  
ATOM    170  CD2 PHE A  12      24.275  26.378   0.186  1.00  1.39           C  
ATOM    171  CE1 PHE A  12      22.541  26.809  -1.915  1.00  1.39           C  
ATOM    172  CE2 PHE A  12      24.475  25.752  -1.034  1.00  1.39           C  
ATOM    173  CZ  PHE A  12      23.609  25.965  -2.076  1.00  1.39           C  
ATOM    174  H   PHE A  12      20.347  27.016   1.872  1.00  1.39           H  
ATOM    175  HA  PHE A  12      23.032  26.156   2.897  1.00  1.39           H  
ATOM    176 1HB  PHE A  12      22.269  28.764   1.515  1.00  1.39           H  
ATOM    177 2HB  PHE A  12      23.882  28.319   2.064  1.00  1.39           H  
ATOM    178  HD1 PHE A  12      21.487  28.108  -0.573  1.00  1.39           H  
ATOM    179  HD2 PHE A  12      24.962  26.200   1.015  1.00  1.39           H  
ATOM    180  HE1 PHE A  12      21.851  26.981  -2.743  1.00  1.39           H  
ATOM    181  HE2 PHE A  12      25.316  25.085  -1.177  1.00  1.39           H  
ATOM    182  HZ  PHE A  12      23.774  25.465  -3.026  1.00  1.39           H  
ATOM    183  N   GLY A  13      20.911  28.272   4.249  1.00  1.47           N  
ATOM    184  CA  GLY A  13      20.578  29.036   5.462  1.00  1.47           C  
ATOM    185  C   GLY A  13      21.083  30.476   5.496  1.00  1.47           C  
ATOM    186  O   GLY A  13      20.299  31.419   5.615  1.00  1.47           O  
ATOM    187  H   GLY A  13      20.202  28.146   3.549  1.00  1.47           H  
ATOM    188 1HA  GLY A  13      19.497  29.060   5.572  1.00  1.47           H  
ATOM    189 2HA  GLY A  13      20.963  28.503   6.332  1.00  1.47           H  
ATOM    190  N   THR A  14      22.404  30.629   5.461  1.00  1.48           N  
ATOM    191  CA  THR A  14      23.143  31.910   5.513  1.00  1.48           C  
ATOM    192  C   THR A  14      23.025  32.619   6.874  1.00  1.48           C  
ATOM    193  O   THR A  14      24.020  32.855   7.553  1.00  1.48           O  
ATOM    194  CB  THR A  14      22.711  32.888   4.402  1.00  1.48           C  
ATOM    195  OG1 THR A  14      22.950  32.298   3.116  1.00  1.48           O  
ATOM    196  CG2 THR A  14      23.523  34.174   4.523  1.00  1.48           C  
ATOM    197  H   THR A  14      22.929  29.761   5.370  1.00  1.48           H  
ATOM    198  HA  THR A  14      24.192  31.685   5.345  1.00  1.48           H  
ATOM    199  HB  THR A  14      21.657  33.131   4.497  1.00  1.48           H  
ATOM    200  HG1 THR A  14      22.666  32.908   2.430  1.00  1.48           H  
ATOM    201 1HG2 THR A  14      23.225  34.866   3.739  1.00  1.48           H  
ATOM    202 2HG2 THR A  14      23.343  34.630   5.496  1.00  1.48           H  
ATOM    203 3HG2 THR A  14      24.581  33.945   4.422  1.00  1.48           H  
ATOM    204  N   ARG A  15      21.801  32.881   7.322  1.00  1.43           N  
ATOM    205  CA  ARG A  15      21.557  33.517   8.621  1.00  1.43           C  
ATOM    206  C   ARG A  15      21.903  32.561   9.763  1.00  1.43           C  
ATOM    207  O   ARG A  15      22.044  32.957  10.920  1.00  1.43           O  
ATOM    208  CB  ARG A  15      20.122  33.997   8.725  1.00  1.43           C  
ATOM    209  CG  ARG A  15      19.797  35.170   7.793  1.00  1.43           C  
ATOM    210  CD  ARG A  15      18.358  35.601   7.851  1.00  1.43           C  
ATOM    211  NE  ARG A  15      17.458  34.606   7.302  1.00  1.43           N  
ATOM    212  CZ  ARG A  15      16.117  34.707   7.284  1.00  1.43           C  
ATOM    213  NH1 ARG A  15      15.519  35.763   7.792  1.00  1.43           N  
ATOM    214  NH2 ARG A  15      15.407  33.736   6.753  1.00  1.43           N  
ATOM    215  H   ARG A  15      21.017  32.639   6.721  1.00  1.43           H  
ATOM    216  HA  ARG A  15      22.204  34.390   8.699  1.00  1.43           H  
ATOM    217 1HB  ARG A  15      19.453  33.178   8.472  1.00  1.43           H  
ATOM    218 2HB  ARG A  15      19.902  34.299   9.747  1.00  1.43           H  
ATOM    219 1HG  ARG A  15      20.421  36.022   8.061  1.00  1.43           H  
ATOM    220 2HG  ARG A  15      20.018  34.870   6.766  1.00  1.43           H  
ATOM    221 1HD  ARG A  15      18.075  35.780   8.887  1.00  1.43           H  
ATOM    222 2HD  ARG A  15      18.235  36.518   7.281  1.00  1.43           H  
ATOM    223  HE  ARG A  15      17.867  33.759   6.917  1.00  1.43           H  
ATOM    224 1HH1 ARG A  15      16.068  36.506   8.200  1.00  1.43           H  
ATOM    225 2HH1 ARG A  15      14.512  35.828   7.778  1.00  1.43           H  
ATOM    226 1HH2 ARG A  15      15.885  32.934   6.355  1.00  1.43           H  
ATOM    227 2HH2 ARG A  15      14.401  33.794   6.735  1.00  1.43           H  
ATOM    228  N   LEU A  16      22.056  31.297   9.408  1.00  1.34           N  
ATOM    229  CA  LEU A  16      22.420  30.220  10.298  1.00  1.34           C  
ATOM    230  C   LEU A  16      23.827  29.711   9.971  1.00  1.34           C  
ATOM    231  O   LEU A  16      24.133  28.542  10.247  1.00  1.34           O  
ATOM    232  CB  LEU A  16      21.411  29.062  10.186  1.00  1.34           C  
ATOM    233  CG  LEU A  16      19.949  29.358  10.614  1.00  1.34           C  
ATOM    234  CD1 LEU A  16      19.080  28.187  10.228  1.00  1.34           C  
ATOM    235  CD2 LEU A  16      19.886  29.558  12.131  1.00  1.34           C  
ATOM    236  H   LEU A  16      21.912  31.072   8.432  1.00  1.34           H  
ATOM    237  HA  LEU A  16      22.416  30.595  11.322  1.00  1.34           H  
ATOM    238 1HB  LEU A  16      21.386  28.733   9.146  1.00  1.34           H  
ATOM    239 2HB  LEU A  16      21.773  28.232  10.796  1.00  1.34           H  
ATOM    240  HG  LEU A  16      19.582  30.251  10.100  1.00  1.34           H  
ATOM    241 1HD1 LEU A  16      18.054  28.394  10.519  1.00  1.34           H  
ATOM    242 2HD1 LEU A  16      19.127  28.052   9.154  1.00  1.34           H  
ATOM    243 3HD1 LEU A  16      19.427  27.281  10.727  1.00  1.34           H  
ATOM    244 1HD2 LEU A  16      18.860  29.749  12.428  1.00  1.34           H  
ATOM    245 2HD2 LEU A  16      20.244  28.662  12.633  1.00  1.34           H  
ATOM    246 3HD2 LEU A  16      20.514  30.397  12.411  1.00  1.34           H  
ATOM    247  N   ARG A  17      24.742  30.584   9.495  1.00  1.25           N  
ATOM    248  CA  ARG A  17      26.027  30.013   9.110  1.00  1.25           C  
ATOM    249  C   ARG A  17      27.234  30.241  10.010  1.00  1.25           C  
ATOM    250  O   ARG A  17      28.254  30.745   9.553  1.00  1.25           O  
ATOM    251  CB  ARG A  17      26.467  30.572   7.758  1.00  1.25           C  
ATOM    252  CG  ARG A  17      26.951  32.033   7.768  1.00  1.25           C  
ATOM    253  CD  ARG A  17      27.199  32.540   6.382  1.00  1.25           C  
ATOM    254  NE  ARG A  17      27.618  33.932   6.368  1.00  1.25           N  
ATOM    255  CZ  ARG A  17      27.832  34.655   5.251  1.00  1.25           C  
ATOM    256  NH1 ARG A  17      27.666  34.105   4.067  1.00  1.25           N  
ATOM    257  NH2 ARG A  17      28.208  35.919   5.342  1.00  1.25           N  
ATOM    258  H   ARG A  17      24.503  31.553   9.274  1.00  1.25           H  
ATOM    259  HA  ARG A  17      25.896  28.941   9.001  1.00  1.25           H  
ATOM    260 1HB  ARG A  17      27.259  29.958   7.350  1.00  1.25           H  
ATOM    261 2HB  ARG A  17      25.630  30.514   7.064  1.00  1.25           H  
ATOM    262 1HG  ARG A  17      26.250  32.675   8.283  1.00  1.25           H  
ATOM    263 2HG  ARG A  17      27.907  32.077   8.289  1.00  1.25           H  
ATOM    264 1HD  ARG A  17      27.981  31.944   5.915  1.00  1.25           H  
ATOM    265 2HD  ARG A  17      26.292  32.461   5.804  1.00  1.25           H  
ATOM    266  HE  ARG A  17      27.753  34.391   7.259  1.00  1.25           H  
ATOM    267 1HH1 ARG A  17      27.378  33.139   3.995  1.00  1.25           H  
ATOM    268 2HH1 ARG A  17      27.827  34.648   3.231  1.00  1.25           H  
ATOM    269 1HH2 ARG A  17      28.340  36.343   6.250  1.00  1.25           H  
ATOM    270 2HH2 ARG A  17      28.369  36.459   4.505  1.00  1.25           H  
ATOM    271  N   PRO A  18      27.131  30.011  11.329  1.00  1.18           N  
ATOM    272  CA  PRO A  18      28.218  29.560  12.130  1.00  1.18           C  
ATOM    273  C   PRO A  18      27.989  28.045  12.339  1.00  1.18           C  
ATOM    274  O   PRO A  18      28.802  27.345  12.951  1.00  1.18           O  
ATOM    275  CB  PRO A  18      28.071  30.415  13.368  1.00  1.18           C  
ATOM    276  CG  PRO A  18      26.605  30.510  13.543  1.00  1.18           C  
ATOM    277  CD  PRO A  18      26.017  30.550  12.141  1.00  1.18           C  
ATOM    278  HA  PRO A  18      29.147  29.761  11.590  1.00  1.18           H  
ATOM    279 1HB  PRO A  18      28.565  29.968  14.211  1.00  1.18           H  
ATOM    280 2HB  PRO A  18      28.552  31.373  13.211  1.00  1.18           H  
ATOM    281 1HG  PRO A  18      26.302  29.648  14.094  1.00  1.18           H  
ATOM    282 2HG  PRO A  18      26.328  31.362  14.149  1.00  1.18           H  
ATOM    283 1HD  PRO A  18      25.168  29.883  12.173  1.00  1.18           H  
ATOM    284 2HD  PRO A  18      25.757  31.578  11.845  1.00  1.18           H  
ATOM    285  N   LEU A  19      26.828  27.553  11.845  1.00  1.11           N  
ATOM    286  CA  LEU A  19      26.400  26.173  12.032  1.00  1.11           C  
ATOM    287  C   LEU A  19      26.377  25.425  10.692  1.00  1.11           C  
ATOM    288  O   LEU A  19      26.968  24.336  10.569  1.00  1.11           O  
ATOM    289  CB  LEU A  19      24.992  26.180  12.664  1.00  1.11           C  
ATOM    290  CG  LEU A  19      24.879  26.838  14.062  1.00  1.11           C  
ATOM    291  CD1 LEU A  19      23.428  26.897  14.483  1.00  1.11           C  
ATOM    292  CD2 LEU A  19      25.705  26.050  15.083  1.00  1.11           C  
ATOM    293  H   LEU A  19      26.173  28.139  11.335  1.00  1.11           H  
ATOM    294  HA  LEU A  19      27.099  25.673  12.700  1.00  1.11           H  
ATOM    295 1HB  LEU A  19      24.314  26.706  11.995  1.00  1.11           H  
ATOM    296 2HB  LEU A  19      24.645  25.150  12.752  1.00  1.11           H  
ATOM    297  HG  LEU A  19      25.237  27.825  14.008  1.00  1.11           H  
ATOM    298 1HD1 LEU A  19      23.357  27.376  15.460  1.00  1.11           H  
ATOM    299 2HD1 LEU A  19      22.860  27.473  13.750  1.00  1.11           H  
ATOM    300 3HD1 LEU A  19      23.033  25.910  14.539  1.00  1.11           H  
ATOM    301 1HD2 LEU A  19      25.628  26.532  16.062  1.00  1.11           H  
ATOM    302 2HD2 LEU A  19      25.327  25.031  15.148  1.00  1.11           H  
ATOM    303 3HD2 LEU A  19      26.750  26.029  14.772  1.00  1.11           H  
ATOM    304  N   THR A  20      25.812  26.088   9.656  1.00  1.06           N  
ATOM    305  CA  THR A  20      25.634  25.468   8.339  1.00  1.06           C  
ATOM    306  C   THR A  20      26.912  25.383   7.533  1.00  1.06           C  
ATOM    307  O   THR A  20      26.934  24.812   6.445  1.00  1.06           O  
ATOM    308  CB  THR A  20      24.538  26.131   7.478  1.00  1.06           C  
ATOM    309  OG1 THR A  20      24.850  27.494   7.197  1.00  1.06           O  
ATOM    310  CG2 THR A  20      23.224  26.057   8.199  1.00  1.06           C  
ATOM    311  H   THR A  20      25.383  26.995   9.827  1.00  1.06           H  
ATOM    312  HA  THR A  20      25.308  24.474   8.508  1.00  1.06           H  
ATOM    313  HB  THR A  20      24.453  25.593   6.533  1.00  1.06           H  
ATOM    314  HG1 THR A  20      24.309  27.779   6.431  1.00  1.06           H  
ATOM    315 1HG2 THR A  20      22.445  26.506   7.589  1.00  1.06           H  
ATOM    316 2HG2 THR A  20      23.007  25.022   8.386  1.00  1.06           H  
ATOM    317 3HG2 THR A  20      23.287  26.577   9.138  1.00  1.06           H  
ATOM    318  N   LEU A  21      27.980  25.951   8.068  1.00  1.01           N  
ATOM    319  CA  LEU A  21      29.285  25.869   7.447  1.00  1.01           C  
ATOM    320  C   LEU A  21      29.806  24.424   7.543  1.00  1.01           C  
ATOM    321  O   LEU A  21      30.618  23.991   6.719  1.00  1.01           O  
ATOM    322  CB  LEU A  21      30.243  26.853   8.127  1.00  1.01           C  
ATOM    323  CG  LEU A  21      29.889  28.329   7.906  1.00  1.01           C  
ATOM    324  CD1 LEU A  21      30.818  29.208   8.705  1.00  1.01           C  
ATOM    325  CD2 LEU A  21      29.976  28.656   6.435  1.00  1.01           C  
ATOM    326  H   LEU A  21      27.874  26.425   8.951  1.00  1.01           H  
ATOM    327  HA  LEU A  21      29.193  26.136   6.396  1.00  1.01           H  
ATOM    328 1HB  LEU A  21      30.234  26.661   9.198  1.00  1.01           H  
ATOM    329 2HB  LEU A  21      31.253  26.685   7.751  1.00  1.01           H  
ATOM    330  HG  LEU A  21      28.881  28.507   8.256  1.00  1.01           H  
ATOM    331 1HD1 LEU A  21      30.550  30.251   8.548  1.00  1.01           H  
ATOM    332 2HD1 LEU A  21      30.714  28.963   9.746  1.00  1.01           H  
ATOM    333 3HD1 LEU A  21      31.851  29.051   8.386  1.00  1.01           H  
ATOM    334 1HD2 LEU A  21      29.714  29.703   6.282  1.00  1.01           H  
ATOM    335 2HD2 LEU A  21      30.996  28.483   6.084  1.00  1.01           H  
ATOM    336 3HD2 LEU A  21      29.285  28.022   5.878  1.00  1.01           H  
ATOM    337  N   SER A  22      29.346  23.684   8.569  1.00  0.96           N  
ATOM    338  CA  SER A  22      29.758  22.296   8.772  1.00  0.96           C  
ATOM    339  C   SER A  22      28.619  21.307   8.504  1.00  0.96           C  
ATOM    340  O   SER A  22      28.845  20.207   7.998  1.00  0.96           O  
ATOM    341  CB  SER A  22      30.241  22.096  10.187  1.00  0.96           C  
ATOM    342  OG  SER A  22      31.404  22.815  10.456  1.00  0.96           O  
ATOM    343  H   SER A  22      28.663  24.078   9.213  1.00  0.96           H  
ATOM    344  HA  SER A  22      30.572  22.070   8.085  1.00  0.96           H  
ATOM    345 1HB  SER A  22      29.465  22.415  10.878  1.00  0.96           H  
ATOM    346 2HB  SER A  22      30.416  21.036  10.368  1.00  0.96           H  
ATOM    347  HG  SER A  22      31.628  22.551  11.377  1.00  0.96           H  
ATOM    348  N   PHE A  23      27.398  21.687   8.887  1.00  0.91           N  
ATOM    349  CA  PHE A  23      26.248  20.802   8.734  1.00  0.91           C  
ATOM    350  C   PHE A  23      25.092  21.504   8.022  1.00  0.91           C  
ATOM    351  O   PHE A  23      24.526  22.419   8.598  1.00  0.91           O  
ATOM    352  CB  PHE A  23      25.725  20.349  10.084  1.00  0.91           C  
ATOM    353  CG  PHE A  23      26.703  19.635  10.914  1.00  0.91           C  
ATOM    354  CD1 PHE A  23      27.554  20.334  11.717  1.00  0.91           C  
ATOM    355  CD2 PHE A  23      26.781  18.278  10.897  1.00  0.91           C  
ATOM    356  CE1 PHE A  23      28.466  19.699  12.512  1.00  0.91           C  
ATOM    357  CE2 PHE A  23      27.697  17.621  11.686  1.00  0.91           C  
ATOM    358  CZ  PHE A  23      28.541  18.339  12.501  1.00  0.91           C  
ATOM    359  H   PHE A  23      27.264  22.602   9.315  1.00  0.91           H  
ATOM    360  HA  PHE A  23      26.572  19.928   8.187  1.00  0.91           H  
ATOM    361 1HB  PHE A  23      25.373  21.214  10.637  1.00  0.91           H  
ATOM    362 2HB  PHE A  23      24.865  19.690   9.931  1.00  0.91           H  
ATOM    363  HD1 PHE A  23      27.495  21.419  11.719  1.00  0.91           H  
ATOM    364  HD2 PHE A  23      26.110  17.729  10.250  1.00  0.91           H  
ATOM    365  HE1 PHE A  23      29.130  20.281  13.150  1.00  0.91           H  
ATOM    366  HE2 PHE A  23      27.759  16.543  11.666  1.00  0.91           H  
ATOM    367  HZ  PHE A  23      29.269  17.831  13.132  1.00  0.91           H  
ATOM    368  N   PRO A  24      24.650  21.069   6.839  1.00  0.87           N  
ATOM    369  CA  PRO A  24      23.588  21.703   6.078  1.00  0.87           C  
ATOM    370  C   PRO A  24      22.381  21.962   6.941  1.00  0.87           C  
ATOM    371  O   PRO A  24      22.017  21.121   7.749  1.00  0.87           O  
ATOM    372  CB  PRO A  24      23.271  20.624   5.042  1.00  0.87           C  
ATOM    373  CG  PRO A  24      24.574  19.944   4.824  1.00  0.87           C  
ATOM    374  CD  PRO A  24      25.253  19.902   6.179  1.00  0.87           C  
ATOM    375  HA  PRO A  24      23.955  22.630   5.617  1.00  0.87           H  
ATOM    376 1HB  PRO A  24      22.515  19.943   5.447  1.00  0.87           H  
ATOM    377 2HB  PRO A  24      22.843  21.069   4.132  1.00  0.87           H  
ATOM    378 1HG  PRO A  24      24.443  18.943   4.370  1.00  0.87           H  
ATOM    379 2HG  PRO A  24      25.120  20.537   4.104  1.00  0.87           H  
ATOM    380 1HD  PRO A  24      25.071  18.988   6.712  1.00  0.87           H  
ATOM    381 2HD  PRO A  24      26.324  20.063   6.018  1.00  0.87           H  
ATOM    382  N   LYS A  25      21.751  23.122   6.750  1.00  0.84           N  
ATOM    383  CA  LYS A  25      20.584  23.590   7.521  1.00  0.84           C  
ATOM    384  C   LYS A  25      19.654  22.483   8.084  1.00  0.84           C  
ATOM    385  O   LYS A  25      19.411  22.478   9.289  1.00  0.84           O  
ATOM    386  CB  LYS A  25      19.846  24.657   6.705  1.00  0.84           C  
ATOM    387  CG  LYS A  25      18.682  25.306   7.325  1.00  0.84           C  
ATOM    388  CD  LYS A  25      18.144  26.277   6.314  1.00  0.84           C  
ATOM    389  CE  LYS A  25      16.994  27.082   6.802  1.00  0.84           C  
ATOM    390  NZ  LYS A  25      16.345  27.849   5.673  1.00  0.84           N  
ATOM    391  H   LYS A  25      22.121  23.743   6.042  1.00  0.84           H  
ATOM    392  HA  LYS A  25      20.960  24.119   8.391  1.00  0.84           H  
ATOM    393 1HB  LYS A  25      20.546  25.467   6.513  1.00  0.84           H  
ATOM    394 2HB  LYS A  25      19.538  24.327   5.742  1.00  0.84           H  
ATOM    395 1HG  LYS A  25      17.914  24.560   7.536  1.00  0.84           H  
ATOM    396 2HG  LYS A  25      18.959  25.812   8.242  1.00  0.84           H  
ATOM    397 1HD  LYS A  25      18.930  26.921   6.017  1.00  0.84           H  
ATOM    398 2HD  LYS A  25      17.815  25.715   5.438  1.00  0.84           H  
ATOM    399 1HE  LYS A  25      16.268  26.427   7.267  1.00  0.84           H  
ATOM    400 2HE  LYS A  25      17.350  27.788   7.538  1.00  0.84           H  
ATOM    401 1HZ  LYS A  25      15.563  28.377   6.014  1.00  0.84           H  
ATOM    402 2HZ  LYS A  25      16.996  28.465   5.241  1.00  0.84           H  
ATOM    403 3HZ  LYS A  25      16.006  27.174   4.981  1.00  0.84           H  
ATOM    404  N   PRO A  26      19.119  21.527   7.290  1.00  0.81           N  
ATOM    405  CA  PRO A  26      18.210  20.468   7.707  1.00  0.81           C  
ATOM    406  C   PRO A  26      18.791  19.538   8.783  1.00  0.81           C  
ATOM    407  O   PRO A  26      18.075  18.763   9.433  1.00  0.81           O  
ATOM    408  CB  PRO A  26      18.005  19.727   6.412  1.00  0.81           C  
ATOM    409  CG  PRO A  26      18.311  20.680   5.350  1.00  0.81           C  
ATOM    410  CD  PRO A  26      19.435  21.427   5.845  1.00  0.81           C  
ATOM    411  HA  PRO A  26      17.263  20.903   8.036  1.00  0.81           H  
ATOM    412 1HB  PRO A  26      18.658  18.859   6.389  1.00  0.81           H  
ATOM    413 2HB  PRO A  26      16.983  19.398   6.337  1.00  0.81           H  
ATOM    414 1HG  PRO A  26      18.534  20.152   4.438  1.00  0.81           H  
ATOM    415 2HG  PRO A  26      17.445  21.329   5.144  1.00  0.81           H  
ATOM    416 1HD  PRO A  26      20.313  20.812   5.683  1.00  0.81           H  
ATOM    417 2HD  PRO A  26      19.477  22.333   5.315  1.00  0.81           H  
ATOM    418  N   LEU A  27      20.113  19.545   8.900  1.00  0.80           N  
ATOM    419  CA  LEU A  27      20.837  18.727   9.845  1.00  0.80           C  
ATOM    420  C   LEU A  27      21.293  19.511  11.049  1.00  0.80           C  
ATOM    421  O   LEU A  27      22.005  18.985  11.905  1.00  0.80           O  
ATOM    422  CB  LEU A  27      22.029  18.129   9.162  1.00  0.80           C  
ATOM    423  CG  LEU A  27      21.685  17.267   8.046  1.00  0.80           C  
ATOM    424  CD1 LEU A  27      22.905  16.892   7.391  1.00  0.80           C  
ATOM    425  CD2 LEU A  27      20.900  16.037   8.554  1.00  0.80           C  
ATOM    426  H   LEU A  27      20.668  20.180   8.344  1.00  0.80           H  
ATOM    427  HA  LEU A  27      20.186  17.935  10.172  1.00  0.80           H  
ATOM    428 1HB  LEU A  27      22.661  18.936   8.789  1.00  0.80           H  
ATOM    429 2HB  LEU A  27      22.598  17.546   9.885  1.00  0.80           H  
ATOM    430  HG  LEU A  27      21.078  17.811   7.340  1.00  0.80           H  
ATOM    431 1HD1 LEU A  27      22.652  16.302   6.583  1.00  0.80           H  
ATOM    432 2HD1 LEU A  27      23.382  17.771   7.052  1.00  0.80           H  
ATOM    433 3HD1 LEU A  27      23.552  16.359   8.055  1.00  0.80           H  
ATOM    434 1HD2 LEU A  27      20.667  15.384   7.720  1.00  0.80           H  
ATOM    435 2HD2 LEU A  27      21.481  15.489   9.268  1.00  0.80           H  
ATOM    436 3HD2 LEU A  27      19.974  16.368   9.033  1.00  0.80           H  
ATOM    437  N   VAL A  28      20.897  20.772  11.125  1.00  0.81           N  
ATOM    438  CA  VAL A  28      21.270  21.538  12.280  1.00  0.81           C  
ATOM    439  C   VAL A  28      20.307  21.117  13.361  1.00  0.81           C  
ATOM    440  O   VAL A  28      19.092  21.160  13.172  1.00  0.81           O  
ATOM    441  CB  VAL A  28      21.200  23.045  11.993  1.00  0.81           C  
ATOM    442  CG1 VAL A  28      21.494  23.828  13.238  1.00  0.81           C  
ATOM    443  CG2 VAL A  28      22.231  23.409  10.906  1.00  0.81           C  
ATOM    444  H   VAL A  28      20.326  21.203  10.400  1.00  0.81           H  
ATOM    445  HA  VAL A  28      22.280  21.280  12.569  1.00  0.81           H  
ATOM    446  HB  VAL A  28      20.194  23.297  11.654  1.00  0.81           H  
ATOM    447 1HG1 VAL A  28      21.433  24.891  13.017  1.00  0.81           H  
ATOM    448 2HG1 VAL A  28      20.768  23.572  14.011  1.00  0.81           H  
ATOM    449 3HG1 VAL A  28      22.489  23.583  13.580  1.00  0.81           H  
ATOM    450 1HG2 VAL A  28      22.174  24.476  10.693  1.00  0.81           H  
ATOM    451 2HG2 VAL A  28      23.231  23.169  11.231  1.00  0.81           H  
ATOM    452 3HG2 VAL A  28      22.022  22.842  10.004  1.00  0.81           H  
ATOM    453  N   ASP A  29      20.845  20.656  14.470  1.00  0.83           N  
ATOM    454  CA  ASP A  29      20.012  20.146  15.528  1.00  0.83           C  
ATOM    455  C   ASP A  29      19.064  21.218  16.009  1.00  0.83           C  
ATOM    456  O   ASP A  29      19.467  22.363  16.181  1.00  0.83           O  
ATOM    457  CB  ASP A  29      20.879  19.645  16.684  1.00  0.83           C  
ATOM    458  CG  ASP A  29      21.671  18.352  16.335  1.00  0.83           C  
ATOM    459  OD1 ASP A  29      21.408  17.779  15.320  1.00  0.83           O  
ATOM    460  OD2 ASP A  29      22.584  18.010  17.069  1.00  0.83           O  
ATOM    461  H   ASP A  29      21.846  20.651  14.568  1.00  0.83           H  
ATOM    462  HA  ASP A  29      19.425  19.316  15.140  1.00  0.83           H  
ATOM    463 1HB  ASP A  29      21.589  20.424  16.965  1.00  0.83           H  
ATOM    464 2HB  ASP A  29      20.244  19.448  17.547  1.00  0.83           H  
ATOM    465  N   PHE A  30      17.829  20.825  16.245  1.00  0.85           N  
ATOM    466  CA  PHE A  30      16.742  21.635  16.764  1.00  0.85           C  
ATOM    467  C   PHE A  30      16.052  20.861  17.869  1.00  0.85           C  
ATOM    468  O   PHE A  30      15.654  19.722  17.666  1.00  0.85           O  
ATOM    469  CB  PHE A  30      15.741  21.937  15.667  1.00  0.85           C  
ATOM    470  CG  PHE A  30      14.544  22.571  16.190  1.00  0.85           C  
ATOM    471  CD1 PHE A  30      14.333  23.932  16.155  1.00  0.85           C  
ATOM    472  CD2 PHE A  30      13.581  21.742  16.757  1.00  0.85           C  
ATOM    473  CE1 PHE A  30      13.161  24.429  16.660  1.00  0.85           C  
ATOM    474  CE2 PHE A  30      12.432  22.234  17.260  1.00  0.85           C  
ATOM    475  CZ  PHE A  30      12.212  23.555  17.208  1.00  0.85           C  
ATOM    476  H   PHE A  30      17.594  19.866  16.017  1.00  0.85           H  
ATOM    477  HA  PHE A  30      17.145  22.563  17.171  1.00  0.85           H  
ATOM    478 1HB  PHE A  30      16.192  22.596  14.923  1.00  0.85           H  
ATOM    479 2HB  PHE A  30      15.454  21.009  15.164  1.00  0.85           H  
ATOM    480  HD1 PHE A  30      15.082  24.598  15.720  1.00  0.85           H  
ATOM    481  HD2 PHE A  30      13.767  20.668  16.785  1.00  0.85           H  
ATOM    482  HE1 PHE A  30      12.976  25.502  16.625  1.00  0.85           H  
ATOM    483  HE2 PHE A  30      11.688  21.567  17.692  1.00  0.85           H  
ATOM    484  HZ  PHE A  30      11.289  23.918  17.597  1.00  0.85           H  
ATOM    485  N   ALA A  31      15.957  21.427  19.064  1.00  0.86           N  
ATOM    486  CA  ALA A  31      15.378  20.678  20.181  1.00  0.86           C  
ATOM    487  C   ALA A  31      16.096  19.341  20.323  1.00  0.86           C  
ATOM    488  O   ALA A  31      15.480  18.305  20.554  1.00  0.86           O  
ATOM    489  CB  ALA A  31      13.896  20.426  19.992  1.00  0.86           C  
ATOM    490  H   ALA A  31      16.282  22.375  19.202  1.00  0.86           H  
ATOM    491  HA  ALA A  31      15.531  21.254  21.092  1.00  0.86           H  
ATOM    492 1HB  ALA A  31      13.539  19.887  20.860  1.00  0.86           H  
ATOM    493 2HB  ALA A  31      13.361  21.347  19.896  1.00  0.86           H  
ATOM    494 3HB  ALA A  31      13.715  19.828  19.107  1.00  0.86           H  
ATOM    495  N   ASN A  32      17.415  19.402  20.143  1.00  0.87           N  
ATOM    496  CA  ASN A  32      18.361  18.293  20.210  1.00  0.87           C  
ATOM    497  C   ASN A  32      18.285  17.263  19.056  1.00  0.87           C  
ATOM    498  O   ASN A  32      19.025  16.275  19.090  1.00  0.87           O  
ATOM    499  CB  ASN A  32      18.173  17.566  21.521  1.00  0.87           C  
ATOM    500  CG  ASN A  32      18.145  18.507  22.681  1.00  0.87           C  
ATOM    501  OD1 ASN A  32      18.805  19.552  22.663  1.00  0.87           O  
ATOM    502  ND2 ASN A  32      17.402  18.146  23.688  1.00  0.87           N  
ATOM    503  H   ASN A  32      17.795  20.312  19.945  1.00  0.87           H  
ATOM    504  HA  ASN A  32      19.368  18.718  20.186  1.00  0.87           H  
ATOM    505 1HB  ASN A  32      17.262  16.971  21.508  1.00  0.87           H  
ATOM    506 2HB  ASN A  32      18.995  16.871  21.658  1.00  0.87           H  
ATOM    507 1HD2 ASN A  32      17.327  18.717  24.510  1.00  0.87           H  
ATOM    508 2HD2 ASN A  32      16.898  17.284  23.644  1.00  0.87           H  
ATOM    509  N   LYS A  33      17.447  17.491  18.026  1.00  0.87           N  
ATOM    510  CA  LYS A  33      17.366  16.557  16.892  1.00  0.87           C  
ATOM    511  C   LYS A  33      17.390  17.294  15.530  1.00  0.87           C  
ATOM    512  O   LYS A  33      16.820  18.370  15.427  1.00  0.87           O  
ATOM    513  CB  LYS A  33      16.067  15.740  17.008  1.00  0.87           C  
ATOM    514  CG  LYS A  33      16.000  14.840  18.257  1.00  0.87           C  
ATOM    515  CD  LYS A  33      14.677  14.094  18.387  1.00  0.87           C  
ATOM    516  CE  LYS A  33      14.560  12.952  17.393  1.00  0.87           C  
ATOM    517  NZ  LYS A  33      13.395  12.080  17.682  1.00  0.87           N  
ATOM    518  H   LYS A  33      16.833  18.303  18.038  1.00  0.87           H  
ATOM    519  HA  LYS A  33      18.202  15.879  16.976  1.00  0.87           H  
ATOM    520 1HB  LYS A  33      15.224  16.429  17.056  1.00  0.87           H  
ATOM    521 2HB  LYS A  33      15.936  15.124  16.120  1.00  0.87           H  
ATOM    522 1HG  LYS A  33      16.823  14.125  18.234  1.00  0.87           H  
ATOM    523 2HG  LYS A  33      16.111  15.459  19.146  1.00  0.87           H  
ATOM    524 1HD  LYS A  33      14.588  13.697  19.398  1.00  0.87           H  
ATOM    525 2HD  LYS A  33      13.854  14.790  18.218  1.00  0.87           H  
ATOM    526 1HE  LYS A  33      14.443  13.363  16.391  1.00  0.87           H  
ATOM    527 2HE  LYS A  33      15.466  12.350  17.429  1.00  0.87           H  
ATOM    528 1HZ  LYS A  33      13.347  11.329  16.977  1.00  0.87           H  
ATOM    529 2HZ  LYS A  33      13.477  11.674  18.594  1.00  0.87           H  
ATOM    530 3HZ  LYS A  33      12.541  12.619  17.628  1.00  0.87           H  
ATOM    531  N   PRO A  34      17.977  16.734  14.459  1.00  0.86           N  
ATOM    532  CA  PRO A  34      17.958  17.266  13.094  1.00  0.86           C  
ATOM    533  C   PRO A  34      16.540  17.482  12.556  1.00  0.86           C  
ATOM    534  O   PRO A  34      15.635  16.685  12.837  1.00  0.86           O  
ATOM    535  CB  PRO A  34      18.678  16.161  12.318  1.00  0.86           C  
ATOM    536  CG  PRO A  34      19.586  15.507  13.328  1.00  0.86           C  
ATOM    537  CD  PRO A  34      18.831  15.539  14.625  1.00  0.86           C  
ATOM    538  HA  PRO A  34      18.534  18.205  13.060  1.00  0.86           H  
ATOM    539 1HB  PRO A  34      17.945  15.467  11.895  1.00  0.86           H  
ATOM    540 2HB  PRO A  34      19.214  16.580  11.494  1.00  0.86           H  
ATOM    541 1HG  PRO A  34      19.858  14.491  13.020  1.00  0.86           H  
ATOM    542 2HG  PRO A  34      20.532  16.085  13.395  1.00  0.86           H  
ATOM    543 1HD  PRO A  34      18.239  14.636  14.780  1.00  0.86           H  
ATOM    544 2HD  PRO A  34      19.595  15.704  15.408  1.00  0.86           H  
ATOM    545  N   MET A  35      16.351  18.533  11.749  1.00  0.85           N  
ATOM    546  CA  MET A  35      15.021  18.816  11.198  1.00  0.85           C  
ATOM    547  C   MET A  35      14.572  17.721  10.229  1.00  0.85           C  
ATOM    548  O   MET A  35      13.397  17.339  10.214  1.00  0.85           O  
ATOM    549  CB  MET A  35      14.989  20.177  10.513  1.00  0.85           C  
ATOM    550  CG  MET A  35      15.120  21.320  11.456  1.00  0.85           C  
ATOM    551  SD  MET A  35      14.762  22.940  10.703  1.00  0.85           S  
ATOM    552  CE  MET A  35      16.182  23.381   9.697  1.00  0.85           C  
ATOM    553  H   MET A  35      17.129  19.147  11.521  1.00  0.85           H  
ATOM    554  HA  MET A  35      14.310  18.838  12.021  1.00  0.85           H  
ATOM    555 1HB  MET A  35      15.789  20.238   9.785  1.00  0.85           H  
ATOM    556 2HB  MET A  35      14.045  20.294   9.972  1.00  0.85           H  
ATOM    557 1HG  MET A  35      14.462  21.147  12.283  1.00  0.85           H  
ATOM    558 2HG  MET A  35      16.147  21.338  11.841  1.00  0.85           H  
ATOM    559 1HE  MET A  35      16.011  24.354   9.232  1.00  0.85           H  
ATOM    560 2HE  MET A  35      17.079  23.426  10.316  1.00  0.85           H  
ATOM    561 3HE  MET A  35      16.314  22.647   8.925  1.00  0.85           H  
ATOM    562  N   ILE A  36      15.515  17.156   9.474  1.00  0.83           N  
ATOM    563  CA  ILE A  36      15.146  16.069   8.568  1.00  0.83           C  
ATOM    564  C   ILE A  36      14.608  14.899   9.354  1.00  0.83           C  
ATOM    565  O   ILE A  36      13.630  14.276   8.945  1.00  0.83           O  
ATOM    566  CB  ILE A  36      16.299  15.527   7.722  1.00  0.83           C  
ATOM    567  CG1 ILE A  36      16.738  16.503   6.735  1.00  0.83           C  
ATOM    568  CG2 ILE A  36      15.849  14.283   7.037  1.00  0.83           C  
ATOM    569  CD1 ILE A  36      18.026  16.116   6.042  1.00  0.83           C  
ATOM    570  H   ILE A  36      16.460  17.539   9.501  1.00  0.83           H  
ATOM    571  HA  ILE A  36      14.365  16.424   7.899  1.00  0.83           H  
ATOM    572  HB  ILE A  36      17.148  15.306   8.365  1.00  0.83           H  
ATOM    573 1HG1 ILE A  36      15.957  16.639   5.987  1.00  0.83           H  
ATOM    574 2HG1 ILE A  36      16.877  17.421   7.258  1.00  0.83           H  
ATOM    575 1HG2 ILE A  36      16.656  13.882   6.451  1.00  0.83           H  
ATOM    576 2HG2 ILE A  36      15.554  13.568   7.788  1.00  0.83           H  
ATOM    577 3HG2 ILE A  36      15.002  14.503   6.387  1.00  0.83           H  
ATOM    578 1HD1 ILE A  36      18.316  16.882   5.340  1.00  0.83           H  
ATOM    579 2HD1 ILE A  36      18.788  16.004   6.768  1.00  0.83           H  
ATOM    580 3HD1 ILE A  36      17.892  15.178   5.508  1.00  0.83           H  
ATOM    581  N   LEU A  37      15.261  14.581  10.469  1.00  0.82           N  
ATOM    582  CA  LEU A  37      14.836  13.469  11.298  1.00  0.82           C  
ATOM    583  C   LEU A  37      13.412  13.714  11.756  1.00  0.82           C  
ATOM    584  O   LEU A  37      12.578  12.814  11.681  1.00  0.82           O  
ATOM    585  CB  LEU A  37      15.771  13.285  12.488  1.00  0.82           C  
ATOM    586  CG  LEU A  37      15.453  12.150  13.401  1.00  0.82           C  
ATOM    587  CD1 LEU A  37      15.470  10.878  12.607  1.00  0.82           C  
ATOM    588  CD2 LEU A  37      16.503  12.098  14.490  1.00  0.82           C  
ATOM    589  H   LEU A  37      16.049  15.145  10.755  1.00  0.82           H  
ATOM    590  HA  LEU A  37      14.859  12.560  10.699  1.00  0.82           H  
ATOM    591 1HB  LEU A  37      16.774  13.148  12.126  1.00  0.82           H  
ATOM    592 2HB  LEU A  37      15.751  14.193  13.087  1.00  0.82           H  
ATOM    593  HG  LEU A  37      14.459  12.281  13.836  1.00  0.82           H  
ATOM    594 1HD1 LEU A  37      15.240  10.037  13.264  1.00  0.82           H  
ATOM    595 2HD1 LEU A  37      14.719  10.948  11.823  1.00  0.82           H  
ATOM    596 3HD1 LEU A  37      16.443  10.736  12.166  1.00  0.82           H  
ATOM    597 1HD2 LEU A  37      16.290  11.263  15.159  1.00  0.82           H  
ATOM    598 2HD2 LEU A  37      17.486  11.964  14.038  1.00  0.82           H  
ATOM    599 3HD2 LEU A  37      16.489  13.024  15.047  1.00  0.82           H  
ATOM    600  N   HIS A  38      13.107  14.951  12.174  1.00  0.82           N  
ATOM    601  CA  HIS A  38      11.740  15.266  12.585  1.00  0.82           C  
ATOM    602  C   HIS A  38      10.771  14.912  11.459  1.00  0.82           C  
ATOM    603  O   HIS A  38       9.769  14.223  11.683  1.00  0.82           O  
ATOM    604  CB  HIS A  38      11.562  16.767  12.920  1.00  0.82           C  
ATOM    605  CG  HIS A  38      10.141  17.157  13.284  1.00  0.82           C  
ATOM    606  ND1 HIS A  38       9.602  16.948  14.538  1.00  0.82           N  
ATOM    607  CD2 HIS A  38       9.147  17.709  12.534  1.00  0.82           C  
ATOM    608  CE1 HIS A  38       8.340  17.364  14.548  1.00  0.82           C  
ATOM    609  NE2 HIS A  38       8.041  17.822  13.346  1.00  0.82           N  
ATOM    610  H   HIS A  38      13.843  15.660  12.230  1.00  0.82           H  
ATOM    611  HA  HIS A  38      11.471  14.677  13.461  1.00  0.82           H  
ATOM    612 1HB  HIS A  38      12.224  17.040  13.743  1.00  0.82           H  
ATOM    613 2HB  HIS A  38      11.849  17.367  12.071  1.00  0.82           H  
ATOM    614  HD2 HIS A  38       9.214  17.996  11.482  1.00  0.82           H  
ATOM    615  HE1 HIS A  38       7.658  17.325  15.398  1.00  0.82           H  
ATOM    616  HE2 HIS A  38       7.119  18.190  13.066  1.00  0.82           H  
ATOM    617  N   GLN A  39      11.056  15.380  10.239  1.00  0.83           N  
ATOM    618  CA  GLN A  39      10.126  15.091   9.157  1.00  0.83           C  
ATOM    619  C   GLN A  39      10.050  13.610   8.814  1.00  0.83           C  
ATOM    620  O   GLN A  39       8.961  13.094   8.563  1.00  0.83           O  
ATOM    621  CB  GLN A  39      10.441  15.892   7.900  1.00  0.83           C  
ATOM    622  CG  GLN A  39      10.163  17.367   8.065  1.00  0.83           C  
ATOM    623  CD  GLN A  39      10.261  18.132   6.778  1.00  0.83           C  
ATOM    624  OE1 GLN A  39      10.612  17.583   5.728  1.00  0.83           O  
ATOM    625  NE2 GLN A  39       9.935  19.418   6.849  1.00  0.83           N  
ATOM    626  H   GLN A  39      11.900  15.939  10.090  1.00  0.83           H  
ATOM    627  HA  GLN A  39       9.136  15.398   9.488  1.00  0.83           H  
ATOM    628 1HB  GLN A  39      11.502  15.772   7.658  1.00  0.83           H  
ATOM    629 2HB  GLN A  39       9.865  15.510   7.059  1.00  0.83           H  
ATOM    630 1HG  GLN A  39       9.157  17.495   8.461  1.00  0.83           H  
ATOM    631 2HG  GLN A  39      10.895  17.783   8.765  1.00  0.83           H  
ATOM    632 1HE2 GLN A  39       9.954  20.017   6.031  1.00  0.83           H  
ATOM    633 2HE2 GLN A  39       9.689  19.845   7.738  1.00  0.83           H  
ATOM    634  N   ILE A  40      11.171  12.899   8.843  1.00  0.85           N  
ATOM    635  CA  ILE A  40      11.103  11.491   8.495  1.00  0.85           C  
ATOM    636  C   ILE A  40      10.263  10.753   9.533  1.00  0.85           C  
ATOM    637  O   ILE A  40       9.469   9.877   9.186  1.00  0.85           O  
ATOM    638  CB  ILE A  40      12.470  10.835   8.315  1.00  0.85           C  
ATOM    639  CG1 ILE A  40      13.174  11.418   7.085  1.00  0.85           C  
ATOM    640  CG2 ILE A  40      12.251   9.389   8.073  1.00  0.85           C  
ATOM    641  CD1 ILE A  40      14.603  11.004   6.963  1.00  0.85           C  
ATOM    642  H   ILE A  40      12.060  13.342   9.066  1.00  0.85           H  
ATOM    643  HA  ILE A  40      10.599  11.402   7.543  1.00  0.85           H  
ATOM    644  HB  ILE A  40      13.090  11.000   9.201  1.00  0.85           H  
ATOM    645 1HG1 ILE A  40      12.644  11.106   6.191  1.00  0.85           H  
ATOM    646 2HG1 ILE A  40      13.136  12.503   7.150  1.00  0.85           H  
ATOM    647 1HG2 ILE A  40      13.204   8.882   7.931  1.00  0.85           H  
ATOM    648 2HG2 ILE A  40      11.736   8.987   8.928  1.00  0.85           H  
ATOM    649 3HG2 ILE A  40      11.636   9.255   7.188  1.00  0.85           H  
ATOM    650 1HD1 ILE A  40      15.046  11.459   6.074  1.00  0.85           H  
ATOM    651 2HD1 ILE A  40      15.137  11.325   7.848  1.00  0.85           H  
ATOM    652 3HD1 ILE A  40      14.653   9.932   6.881  1.00  0.85           H  
ATOM    653  N   GLU A  41      10.445  11.076  10.815  1.00  0.91           N  
ATOM    654  CA  GLU A  41       9.624  10.449  11.841  1.00  0.91           C  
ATOM    655  C   GLU A  41       8.141  10.801  11.631  1.00  0.91           C  
ATOM    656  O   GLU A  41       7.278   9.939  11.778  1.00  0.91           O  
ATOM    657  CB  GLU A  41      10.077  10.873  13.240  1.00  0.91           C  
ATOM    658  CG  GLU A  41      11.433  10.289  13.672  1.00  0.91           C  
ATOM    659  CD  GLU A  41      11.892  10.811  15.015  1.00  0.91           C  
ATOM    660  OE1 GLU A  41      11.265  11.704  15.538  1.00  0.91           O  
ATOM    661  OE2 GLU A  41      12.865  10.316  15.549  1.00  0.91           O  
ATOM    662  H   GLU A  41      11.136  11.780  11.075  1.00  0.91           H  
ATOM    663  HA  GLU A  41       9.735   9.369  11.757  1.00  0.91           H  
ATOM    664 1HB  GLU A  41      10.159  11.963  13.274  1.00  0.91           H  
ATOM    665 2HB  GLU A  41       9.330  10.576  13.973  1.00  0.91           H  
ATOM    666 1HG  GLU A  41      11.346   9.208  13.726  1.00  0.91           H  
ATOM    667 2HG  GLU A  41      12.181  10.528  12.916  1.00  0.91           H  
ATOM    668  N   ALA A  42       7.831  12.047  11.234  1.00  0.99           N  
ATOM    669  CA  ALA A  42       6.438  12.440  10.972  1.00  0.99           C  
ATOM    670  C   ALA A  42       5.842  11.583   9.862  1.00  0.99           C  
ATOM    671  O   ALA A  42       4.685  11.171   9.921  1.00  0.99           O  
ATOM    672  CB  ALA A  42       6.345  13.902  10.590  1.00  0.99           C  
ATOM    673  H   ALA A  42       8.571  12.744  11.146  1.00  0.99           H  
ATOM    674  HA  ALA A  42       5.865  12.274  11.882  1.00  0.99           H  
ATOM    675 1HB  ALA A  42       5.303  14.171  10.423  1.00  0.99           H  
ATOM    676 2HB  ALA A  42       6.760  14.514  11.394  1.00  0.99           H  
ATOM    677 3HB  ALA A  42       6.911  14.073   9.679  1.00  0.99           H  
ATOM    678  N   LEU A  43       6.674  11.215   8.899  1.00  1.10           N  
ATOM    679  CA  LEU A  43       6.289  10.403   7.753  1.00  1.10           C  
ATOM    680  C   LEU A  43       6.160   8.923   8.136  1.00  1.10           C  
ATOM    681  O   LEU A  43       5.826   8.078   7.303  1.00  1.10           O  
ATOM    682  CB  LEU A  43       7.328  10.589   6.637  1.00  1.10           C  
ATOM    683  CG  LEU A  43       7.388  11.994   5.985  1.00  1.10           C  
ATOM    684  CD1 LEU A  43       8.610  12.085   5.089  1.00  1.10           C  
ATOM    685  CD2 LEU A  43       6.137  12.206   5.167  1.00  1.10           C  
ATOM    686  H   LEU A  43       7.626  11.587   8.921  1.00  1.10           H  
ATOM    687  HA  LEU A  43       5.326  10.756   7.393  1.00  1.10           H  
ATOM    688 1HB  LEU A  43       8.308  10.372   7.042  1.00  1.10           H  
ATOM    689 2HB  LEU A  43       7.127   9.881   5.853  1.00  1.10           H  
ATOM    690  HG  LEU A  43       7.446  12.756   6.750  1.00  1.10           H  
ATOM    691 1HD1 LEU A  43       8.654  13.062   4.627  1.00  1.10           H  
ATOM    692 2HD1 LEU A  43       9.500  11.933   5.676  1.00  1.10           H  
ATOM    693 3HD1 LEU A  43       8.548  11.327   4.339  1.00  1.10           H  
ATOM    694 1HD2 LEU A  43       6.157  13.184   4.712  1.00  1.10           H  
ATOM    695 2HD2 LEU A  43       6.082  11.458   4.401  1.00  1.10           H  
ATOM    696 3HD2 LEU A  43       5.292  12.127   5.800  1.00  1.10           H  
ATOM    697  N   LYS A  44       6.392   8.612   9.406  1.00  1.21           N  
ATOM    698  CA  LYS A  44       6.275   7.267   9.902  1.00  1.21           C  
ATOM    699  C   LYS A  44       5.157   7.241  10.954  1.00  1.21           C  
ATOM    700  O   LYS A  44       4.990   6.262  11.690  1.00  1.21           O  
ATOM    701  CB  LYS A  44       7.610   6.802  10.460  1.00  1.21           C  
ATOM    702  CG  LYS A  44       7.673   5.318  10.806  1.00  1.21           C  
ATOM    703  CD  LYS A  44       7.580   4.471   9.516  1.00  1.21           C  
ATOM    704  CE  LYS A  44       7.861   2.986   9.767  1.00  1.21           C  
ATOM    705  NZ  LYS A  44       7.822   2.183   8.494  1.00  1.21           N  
ATOM    706  H   LYS A  44       6.670   9.321  10.078  1.00  1.21           H  
ATOM    707  HA  LYS A  44       5.986   6.607   9.085  1.00  1.21           H  
ATOM    708 1HB  LYS A  44       8.368   7.050   9.745  1.00  1.21           H  
ATOM    709 2HB  LYS A  44       7.827   7.366  11.368  1.00  1.21           H  
ATOM    710 1HG  LYS A  44       8.613   5.099  11.316  1.00  1.21           H  
ATOM    711 2HG  LYS A  44       6.845   5.065  11.466  1.00  1.21           H  
ATOM    712 1HD  LYS A  44       6.569   4.566   9.103  1.00  1.21           H  
ATOM    713 2HD  LYS A  44       8.267   4.846   8.774  1.00  1.21           H  
ATOM    714 1HE  LYS A  44       8.852   2.882  10.215  1.00  1.21           H  
ATOM    715 2HE  LYS A  44       7.115   2.592  10.455  1.00  1.21           H  
ATOM    716 1HZ  LYS A  44       8.018   1.220   8.678  1.00  1.21           H  
ATOM    717 2HZ  LYS A  44       6.910   2.243   8.014  1.00  1.21           H  
ATOM    718 3HZ  LYS A  44       8.512   2.536   7.851  1.00  1.21           H  
ATOM    719  N   ALA A  45       4.417   8.359  11.052  1.00  1.29           N  
ATOM    720  CA  ALA A  45       3.261   8.473  11.928  1.00  1.29           C  
ATOM    721  C   ALA A  45       1.968   7.990  11.222  1.00  1.29           C  
ATOM    722  O   ALA A  45       0.901   7.917  11.834  1.00  1.29           O  
ATOM    723  CB  ALA A  45       3.114   9.909  12.378  1.00  1.29           C  
ATOM    724  H   ALA A  45       4.622   9.160  10.460  1.00  1.29           H  
ATOM    725  HA  ALA A  45       3.432   7.838  12.797  1.00  1.29           H  
ATOM    726 1HB  ALA A  45       2.270   9.997  13.059  1.00  1.29           H  
ATOM    727 2HB  ALA A  45       4.028  10.226  12.883  1.00  1.29           H  
ATOM    728 3HB  ALA A  45       2.943  10.540  11.512  1.00  1.29           H  
ATOM    729  N   VAL A  46       2.085   7.678   9.928  1.00  1.33           N  
ATOM    730  CA  VAL A  46       1.686   7.249   8.581  1.00  1.33           C  
ATOM    731  C   VAL A  46       2.749   6.164   8.268  1.00  1.33           C  
ATOM    732  O   VAL A  46       3.529   5.878   9.156  1.00  1.33           O  
ATOM    733  CB  VAL A  46       1.587   8.486   7.627  1.00  1.33           C  
ATOM    734  CG1 VAL A  46       0.558   9.451   8.170  1.00  1.33           C  
ATOM    735  CG2 VAL A  46       2.889   9.128   7.460  1.00  1.33           C  
ATOM    736  H   VAL A  46       1.103   7.505  10.083  1.00  1.33           H  
ATOM    737  HA  VAL A  46       0.704   6.779   8.622  1.00  1.33           H  
ATOM    738  HB  VAL A  46       1.220   8.194   6.683  1.00  1.33           H  
ATOM    739 1HG1 VAL A  46       0.463  10.285   7.487  1.00  1.33           H  
ATOM    740 2HG1 VAL A  46      -0.397   8.939   8.253  1.00  1.33           H  
ATOM    741 3HG1 VAL A  46       0.866   9.812   9.149  1.00  1.33           H  
ATOM    742 1HG2 VAL A  46       2.799   9.982   6.795  1.00  1.33           H  
ATOM    743 2HG2 VAL A  46       3.263   9.456   8.428  1.00  1.33           H  
ATOM    744 3HG2 VAL A  46       3.548   8.407   7.028  1.00  1.33           H  
ATOM    745  N   GLY A  47       2.785   5.436   7.147  1.00  1.30           N  
ATOM    746  CA  GLY A  47       2.063   5.502   5.899  1.00  1.30           C  
ATOM    747  C   GLY A  47       3.130   5.561   4.807  1.00  1.30           C  
ATOM    748  O   GLY A  47       2.894   5.062   3.705  1.00  1.30           O  
ATOM    749  H   GLY A  47       3.473   4.694   7.166  1.00  1.30           H  
ATOM    750 1HA  GLY A  47       1.457   4.604   5.777  1.00  1.30           H  
ATOM    751 2HA  GLY A  47       1.401   6.344   5.834  1.00  1.30           H  
ATOM    752  N   VAL A  48       4.328   6.101   5.142  1.00  1.21           N  
ATOM    753  CA  VAL A  48       5.459   6.161   4.212  1.00  1.21           C  
ATOM    754  C   VAL A  48       6.623   5.268   4.640  1.00  1.21           C  
ATOM    755  O   VAL A  48       7.251   5.497   5.672  1.00  1.21           O  
ATOM    756  CB  VAL A  48       6.008   7.602   4.132  1.00  1.21           C  
ATOM    757  CG1 VAL A  48       7.194   7.675   3.229  1.00  1.21           C  
ATOM    758  CG2 VAL A  48       4.946   8.550   3.621  1.00  1.21           C  
ATOM    759  H   VAL A  48       4.482   6.521   6.060  1.00  1.21           H  
ATOM    760  HA  VAL A  48       5.116   5.843   3.234  1.00  1.21           H  
ATOM    761  HB  VAL A  48       6.329   7.895   5.084  1.00  1.21           H  
ATOM    762 1HG1 VAL A  48       7.570   8.692   3.201  1.00  1.21           H  
ATOM    763 2HG1 VAL A  48       7.971   7.021   3.602  1.00  1.21           H  
ATOM    764 3HG1 VAL A  48       6.907   7.369   2.230  1.00  1.21           H  
ATOM    765 1HG2 VAL A  48       5.346   9.543   3.579  1.00  1.21           H  
ATOM    766 2HG2 VAL A  48       4.671   8.246   2.633  1.00  1.21           H  
ATOM    767 3HG2 VAL A  48       4.080   8.535   4.277  1.00  1.21           H  
ATOM    768  N   ASP A  49       6.944   4.269   3.825  1.00  1.10           N  
ATOM    769  CA  ASP A  49       8.060   3.383   4.155  1.00  1.10           C  
ATOM    770  C   ASP A  49       9.289   3.656   3.299  1.00  1.10           C  
ATOM    771  O   ASP A  49      10.268   2.900   3.351  1.00  1.10           O  
ATOM    772  CB  ASP A  49       7.643   1.923   4.062  1.00  1.10           C  
ATOM    773  CG  ASP A  49       6.614   1.550   5.148  1.00  1.10           C  
ATOM    774  OD1 ASP A  49       6.833   1.940   6.291  1.00  1.10           O  
ATOM    775  OD2 ASP A  49       5.648   0.898   4.849  1.00  1.10           O  
ATOM    776  H   ASP A  49       6.403   4.122   2.981  1.00  1.10           H  
ATOM    777  HA  ASP A  49       8.344   3.567   5.190  1.00  1.10           H  
ATOM    778 1HB  ASP A  49       7.209   1.727   3.081  1.00  1.10           H  
ATOM    779 2HB  ASP A  49       8.522   1.286   4.171  1.00  1.10           H  
ATOM    780  N   GLU A  50       9.226   4.737   2.528  1.00  0.99           N  
ATOM    781  CA  GLU A  50      10.325   5.156   1.677  1.00  0.99           C  
ATOM    782  C   GLU A  50      10.341   6.662   1.494  1.00  0.99           C  
ATOM    783  O   GLU A  50       9.340   7.257   1.066  1.00  0.99           O  
ATOM    784  CB  GLU A  50      10.247   4.498   0.301  1.00  0.99           C  
ATOM    785  CG  GLU A  50      11.448   4.831  -0.621  1.00  0.99           C  
ATOM    786  CD  GLU A  50      11.469   4.078  -1.940  1.00  0.99           C  
ATOM    787  OE1 GLU A  50      10.524   3.362  -2.240  1.00  0.99           O  
ATOM    788  OE2 GLU A  50      12.456   4.190  -2.642  1.00  0.99           O  
ATOM    789  H   GLU A  50       8.385   5.297   2.556  1.00  0.99           H  
ATOM    790  HA  GLU A  50      11.249   4.858   2.156  1.00  0.99           H  
ATOM    791 1HB  GLU A  50      10.197   3.415   0.414  1.00  0.99           H  
ATOM    792 2HB  GLU A  50       9.352   4.821  -0.180  1.00  0.99           H  
ATOM    793 1HG  GLU A  50      11.430   5.900  -0.838  1.00  0.99           H  
ATOM    794 2HG  GLU A  50      12.370   4.625  -0.078  1.00  0.99           H  
ATOM    795  N   VAL A  51      11.502   7.241   1.747  1.00  0.92           N  
ATOM    796  CA  VAL A  51      11.710   8.665   1.605  1.00  0.92           C  
ATOM    797  C   VAL A  51      12.847   8.947   0.632  1.00  0.92           C  
ATOM    798  O   VAL A  51      13.920   8.344   0.725  1.00  0.92           O  
ATOM    799  CB  VAL A  51      12.003   9.316   2.970  1.00  0.92           C  
ATOM    800  CG1 VAL A  51      12.249  10.795   2.787  1.00  0.92           C  
ATOM    801  CG2 VAL A  51      10.818   9.112   3.916  1.00  0.92           C  
ATOM    802  H   VAL A  51      12.270   6.646   2.065  1.00  0.92           H  
ATOM    803  HA  VAL A  51      10.798   9.107   1.212  1.00  0.92           H  
ATOM    804  HB  VAL A  51      12.900   8.873   3.396  1.00  0.92           H  
ATOM    805 1HG1 VAL A  51      12.460  11.232   3.744  1.00  0.92           H  
ATOM    806 2HG1 VAL A  51      13.087  10.956   2.128  1.00  0.92           H  
ATOM    807 3HG1 VAL A  51      11.361  11.259   2.355  1.00  0.92           H  
ATOM    808 1HG2 VAL A  51      11.029   9.578   4.874  1.00  0.92           H  
ATOM    809 2HG2 VAL A  51       9.937   9.563   3.482  1.00  0.92           H  
ATOM    810 3HG2 VAL A  51      10.640   8.053   4.062  1.00  0.92           H  
ATOM    811  N   VAL A  52      12.599   9.852  -0.292  1.00  0.88           N  
ATOM    812  CA  VAL A  52      13.566  10.268  -1.274  1.00  0.88           C  
ATOM    813  C   VAL A  52      14.075  11.636  -0.835  1.00  0.88           C  
ATOM    814  O   VAL A  52      13.271  12.447  -0.378  1.00  0.88           O  
ATOM    815  CB  VAL A  52      12.929  10.383  -2.683  1.00  0.88           C  
ATOM    816  CG1 VAL A  52      13.992  10.821  -3.691  1.00  0.88           C  
ATOM    817  CG2 VAL A  52      12.289   9.060  -3.092  1.00  0.88           C  
ATOM    818  H   VAL A  52      11.684  10.280  -0.305  1.00  0.88           H  
ATOM    819  HA  VAL A  52      14.362   9.549  -1.302  1.00  0.88           H  
ATOM    820  HB  VAL A  52      12.158  11.151  -2.664  1.00  0.88           H  
ATOM    821 1HG1 VAL A  52      13.541  10.908  -4.666  1.00  0.88           H  
ATOM    822 2HG1 VAL A  52      14.417  11.779  -3.402  1.00  0.88           H  
ATOM    823 3HG1 VAL A  52      14.786  10.072  -3.727  1.00  0.88           H  
ATOM    824 1HG2 VAL A  52      11.833   9.168  -4.081  1.00  0.88           H  
ATOM    825 2HG2 VAL A  52      13.038   8.281  -3.126  1.00  0.88           H  
ATOM    826 3HG2 VAL A  52      11.517   8.791  -2.365  1.00  0.88           H  
ATOM    827  N   LEU A  53      15.376  11.877  -0.860  1.00  0.89           N  
ATOM    828  CA  LEU A  53      15.847  13.211  -0.499  1.00  0.89           C  
ATOM    829  C   LEU A  53      16.629  13.868  -1.626  1.00  0.89           C  
ATOM    830  O   LEU A  53      17.410  13.214  -2.318  1.00  0.89           O  
ATOM    831  CB  LEU A  53      16.655  13.168   0.792  1.00  0.89           C  
ATOM    832  CG  LEU A  53      15.791  12.864   2.034  1.00  0.89           C  
ATOM    833  CD1 LEU A  53      15.881  11.446   2.358  1.00  0.89           C  
ATOM    834  CD2 LEU A  53      16.205  13.718   3.153  1.00  0.89           C  
ATOM    835  H   LEU A  53      16.008  11.140  -1.163  1.00  0.89           H  
ATOM    836  HA  LEU A  53      14.981  13.840  -0.307  1.00  0.89           H  
ATOM    837 1HB  LEU A  53      17.416  12.403   0.712  1.00  0.89           H  
ATOM    838 2HB  LEU A  53      17.140  14.135   0.937  1.00  0.89           H  
ATOM    839  HG  LEU A  53      14.756  13.061   1.798  1.00  0.89           H  
ATOM    840 1HD1 LEU A  53      15.255  11.221   3.221  1.00  0.89           H  
ATOM    841 2HD1 LEU A  53      15.551  10.859   1.504  1.00  0.89           H  
ATOM    842 3HD1 LEU A  53      16.896  11.210   2.585  1.00  0.89           H  
ATOM    843 1HD2 LEU A  53      15.581  13.515   4.021  1.00  0.89           H  
ATOM    844 2HD2 LEU A  53      17.236  13.536   3.394  1.00  0.89           H  
ATOM    845 3HD2 LEU A  53      16.074  14.729   2.845  1.00  0.89           H  
ATOM    846  N   ALA A  54      16.412  15.172  -1.797  1.00  0.92           N  
ATOM    847  CA  ALA A  54      17.095  15.965  -2.828  1.00  0.92           C  
ATOM    848  C   ALA A  54      18.139  16.913  -2.219  1.00  0.92           C  
ATOM    849  O   ALA A  54      17.783  17.941  -1.604  1.00  0.92           O  
ATOM    850  CB  ALA A  54      16.070  16.726  -3.628  1.00  0.92           C  
ATOM    851  H   ALA A  54      15.727  15.622  -1.183  1.00  0.92           H  
ATOM    852  HA  ALA A  54      17.623  15.279  -3.494  1.00  0.92           H  
ATOM    853 1HB  ALA A  54      16.587  17.279  -4.405  1.00  0.92           H  
ATOM    854 2HB  ALA A  54      15.365  16.034  -4.083  1.00  0.92           H  
ATOM    855 3HB  ALA A  54      15.538  17.413  -2.977  1.00  0.92           H  
ATOM    856  N   ILE A  55      19.424  16.533  -2.385  1.00  0.96           N  
ATOM    857  CA  ILE A  55      20.559  17.170  -1.714  1.00  0.96           C  
ATOM    858  C   ILE A  55      21.490  17.971  -2.642  1.00  0.96           C  
ATOM    859  O   ILE A  55      22.035  17.430  -3.609  1.00  0.96           O  
ATOM    860  CB  ILE A  55      21.401  16.068  -1.052  1.00  0.96           C  
ATOM    861  CG1 ILE A  55      20.561  15.238  -0.124  1.00  0.96           C  
ATOM    862  CG2 ILE A  55      22.525  16.710  -0.247  1.00  0.96           C  
ATOM    863  CD1 ILE A  55      21.254  14.008   0.404  1.00  0.96           C  
ATOM    864  H   ILE A  55      19.618  15.709  -2.961  1.00  0.96           H  
ATOM    865  HA  ILE A  55      20.178  17.850  -0.961  1.00  0.96           H  
ATOM    866  HB  ILE A  55      21.811  15.407  -1.814  1.00  0.96           H  
ATOM    867 1HG1 ILE A  55      20.281  15.831   0.670  1.00  0.96           H  
ATOM    868 2HG1 ILE A  55      19.664  14.912  -0.653  1.00  0.96           H  
ATOM    869 1HG2 ILE A  55      23.085  15.927   0.215  1.00  0.96           H  
ATOM    870 2HG2 ILE A  55      23.172  17.295  -0.899  1.00  0.96           H  
ATOM    871 3HG2 ILE A  55      22.105  17.358   0.525  1.00  0.96           H  
ATOM    872 1HD1 ILE A  55      20.578  13.471   1.060  1.00  0.96           H  
ATOM    873 2HD1 ILE A  55      21.535  13.371  -0.428  1.00  0.96           H  
ATOM    874 3HD1 ILE A  55      22.146  14.291   0.958  1.00  0.96           H  
ATOM    875  N   ASN A  56      21.688  19.250  -2.318  1.00  1.02           N  
ATOM    876  CA  ASN A  56      22.540  20.151  -3.103  1.00  1.02           C  
ATOM    877  C   ASN A  56      23.791  20.633  -2.344  1.00  1.02           C  
ATOM    878  O   ASN A  56      24.622  21.346  -2.905  1.00  1.02           O  
ATOM    879  CB  ASN A  56      21.790  21.408  -3.505  1.00  1.02           C  
ATOM    880  CG  ASN A  56      20.535  21.215  -4.339  1.00  1.02           C  
ATOM    881  OD1 ASN A  56      20.453  20.410  -5.258  1.00  1.02           O  
ATOM    882  ND2 ASN A  56      19.525  21.986  -4.002  1.00  1.02           N  
ATOM    883  H   ASN A  56      21.215  19.610  -1.508  1.00  1.02           H  
ATOM    884  HA  ASN A  56      22.880  19.621  -3.992  1.00  1.02           H  
ATOM    885 1HB  ASN A  56      21.557  21.993  -2.626  1.00  1.02           H  
ATOM    886 2HB  ASN A  56      22.471  22.017  -4.099  1.00  1.02           H  
ATOM    887 1HD2 ASN A  56      18.655  21.925  -4.489  1.00  1.02           H  
ATOM    888 2HD2 ASN A  56      19.622  22.632  -3.216  1.00  1.02           H  
ATOM    889  N   TYR A  57      23.887  20.332  -1.047  1.00  1.06           N  
ATOM    890  CA  TYR A  57      24.971  20.901  -0.237  1.00  1.06           C  
ATOM    891  C   TYR A  57      25.555  19.933   0.792  1.00  1.06           C  
ATOM    892  O   TYR A  57      24.836  19.305   1.570  1.00  1.06           O  
ATOM    893  CB  TYR A  57      24.453  22.200   0.403  1.00  1.06           C  
ATOM    894  CG  TYR A  57      25.401  22.954   1.321  1.00  1.06           C  
ATOM    895  CD1 TYR A  57      26.526  23.593   0.826  1.00  1.06           C  
ATOM    896  CD2 TYR A  57      25.093  23.056   2.659  1.00  1.06           C  
ATOM    897  CE1 TYR A  57      27.338  24.320   1.679  1.00  1.06           C  
ATOM    898  CE2 TYR A  57      25.896  23.772   3.511  1.00  1.06           C  
ATOM    899  CZ  TYR A  57      27.013  24.407   3.032  1.00  1.06           C  
ATOM    900  OH  TYR A  57      27.810  25.138   3.890  1.00  1.06           O  
ATOM    901  H   TYR A  57      23.211  19.718  -0.624  1.00  1.06           H  
ATOM    902  HA  TYR A  57      25.787  21.169  -0.908  1.00  1.06           H  
ATOM    903 1HB  TYR A  57      24.146  22.882  -0.389  1.00  1.06           H  
ATOM    904 2HB  TYR A  57      23.552  21.975   0.978  1.00  1.06           H  
ATOM    905  HD1 TYR A  57      26.769  23.526  -0.234  1.00  1.06           H  
ATOM    906  HD2 TYR A  57      24.203  22.573   3.036  1.00  1.06           H  
ATOM    907  HE1 TYR A  57      28.221  24.826   1.293  1.00  1.06           H  
ATOM    908  HE2 TYR A  57      25.643  23.847   4.565  1.00  1.06           H  
ATOM    909  HH  TYR A  57      27.531  24.969   4.820  1.00  1.06           H  
ATOM    910  N   GLN A  58      26.888  19.802   0.752  1.00  1.09           N  
ATOM    911  CA  GLN A  58      27.667  18.919   1.629  1.00  1.09           C  
ATOM    912  C   GLN A  58      26.989  17.551   1.830  1.00  1.09           C  
ATOM    913  O   GLN A  58      26.826  17.100   2.975  1.00  1.09           O  
ATOM    914  CB  GLN A  58      27.919  19.599   2.979  1.00  1.09           C  
ATOM    915  CG  GLN A  58      28.705  20.907   2.882  1.00  1.09           C  
ATOM    916  CD  GLN A  58      28.896  21.627   4.241  1.00  1.09           C  
ATOM    917  OE1 GLN A  58      28.054  21.537   5.128  1.00  1.09           O  
ATOM    918  NE2 GLN A  58      30.012  22.344   4.378  1.00  1.09           N  
ATOM    919  H   GLN A  58      27.390  20.361   0.077  1.00  1.09           H  
ATOM    920  HA  GLN A  58      28.642  18.758   1.177  1.00  1.09           H  
ATOM    921 1HB  GLN A  58      27.005  19.802   3.450  1.00  1.09           H  
ATOM    922 2HB  GLN A  58      28.475  18.923   3.632  1.00  1.09           H  
ATOM    923 1HG  GLN A  58      29.690  20.690   2.475  1.00  1.09           H  
ATOM    924 2HG  GLN A  58      28.175  21.572   2.218  1.00  1.09           H  
ATOM    925 1HE2 GLN A  58      30.201  22.857   5.250  1.00  1.09           H  
ATOM    926 2HE2 GLN A  58      30.668  22.396   3.632  1.00  1.09           H  
ATOM    927  N   PRO A  59      26.708  16.813   0.727  1.00  1.10           N  
ATOM    928  CA  PRO A  59      26.013  15.549   0.725  1.00  1.10           C  
ATOM    929  C   PRO A  59      26.760  14.489   1.481  1.00  1.10           C  
ATOM    930  O   PRO A  59      26.162  13.563   1.990  1.00  1.10           O  
ATOM    931  CB  PRO A  59      25.938  15.197  -0.765  1.00  1.10           C  
ATOM    932  CG  PRO A  59      27.068  15.958  -1.405  1.00  1.10           C  
ATOM    933  CD  PRO A  59      27.161  17.238  -0.624  1.00  1.10           C  
ATOM    934  HA  PRO A  59      25.022  15.693   1.166  1.00  1.10           H  
ATOM    935 1HB  PRO A  59      26.045  14.113  -0.894  1.00  1.10           H  
ATOM    936 2HB  PRO A  59      24.965  15.464  -1.187  1.00  1.10           H  
ATOM    937 1HG  PRO A  59      27.990  15.358  -1.366  1.00  1.10           H  
ATOM    938 2HG  PRO A  59      26.841  16.118  -2.472  1.00  1.10           H  
ATOM    939 1HD  PRO A  59      28.196  17.588  -0.630  1.00  1.10           H  
ATOM    940 2HD  PRO A  59      26.464  17.956  -1.072  1.00  1.10           H  
ATOM    941  N   GLU A  60      28.061  14.626   1.642  1.00  1.09           N  
ATOM    942  CA  GLU A  60      28.772  13.598   2.378  1.00  1.09           C  
ATOM    943  C   GLU A  60      28.271  13.511   3.818  1.00  1.09           C  
ATOM    944  O   GLU A  60      28.148  12.425   4.389  1.00  1.09           O  
ATOM    945  CB  GLU A  60      30.265  13.881   2.354  1.00  1.09           C  
ATOM    946  CG  GLU A  60      30.914  13.715   0.981  1.00  1.09           C  
ATOM    947  CD  GLU A  60      32.387  14.063   0.969  1.00  1.09           C  
ATOM    948  OE1 GLU A  60      32.874  14.553   1.961  1.00  1.09           O  
ATOM    949  OE2 GLU A  60      33.021  13.837  -0.036  1.00  1.09           O  
ATOM    950  H   GLU A  60      28.564  15.404   1.241  1.00  1.09           H  
ATOM    951  HA  GLU A  60      28.585  12.635   1.893  1.00  1.09           H  
ATOM    952 1HB  GLU A  60      30.443  14.905   2.688  1.00  1.09           H  
ATOM    953 2HB  GLU A  60      30.774  13.217   3.052  1.00  1.09           H  
ATOM    954 1HG  GLU A  60      30.795  12.681   0.659  1.00  1.09           H  
ATOM    955 2HG  GLU A  60      30.388  14.351   0.269  1.00  1.09           H  
ATOM    956  N   VAL A  61      27.945  14.671   4.396  1.00  1.06           N  
ATOM    957  CA  VAL A  61      27.508  14.722   5.776  1.00  1.06           C  
ATOM    958  C   VAL A  61      26.100  14.198   5.844  1.00  1.06           C  
ATOM    959  O   VAL A  61      25.766  13.337   6.666  1.00  1.06           O  
ATOM    960  CB  VAL A  61      27.513  16.181   6.286  1.00  1.06           C  
ATOM    961  CG1 VAL A  61      26.927  16.260   7.696  1.00  1.06           C  
ATOM    962  CG2 VAL A  61      28.919  16.742   6.239  1.00  1.06           C  
ATOM    963  H   VAL A  61      27.974  15.531   3.854  1.00  1.06           H  
ATOM    964  HA  VAL A  61      28.160  14.101   6.391  1.00  1.06           H  
ATOM    965  HB  VAL A  61      26.871  16.783   5.637  1.00  1.06           H  
ATOM    966 1HG1 VAL A  61      26.918  17.300   8.017  1.00  1.06           H  
ATOM    967 2HG1 VAL A  61      25.912  15.872   7.688  1.00  1.06           H  
ATOM    968 3HG1 VAL A  61      27.535  15.672   8.382  1.00  1.06           H  
ATOM    969 1HG2 VAL A  61      28.904  17.786   6.579  1.00  1.06           H  
ATOM    970 2HG2 VAL A  61      29.568  16.157   6.886  1.00  1.06           H  
ATOM    971 3HG2 VAL A  61      29.291  16.700   5.213  1.00  1.06           H  
ATOM    972  N   MET A  62      25.272  14.710   4.941  1.00  1.04           N  
ATOM    973  CA  MET A  62      23.879  14.336   4.966  1.00  1.04           C  
ATOM    974  C   MET A  62      23.644  12.878   4.638  1.00  1.04           C  
ATOM    975  O   MET A  62      22.864  12.217   5.315  1.00  1.04           O  
ATOM    976  CB  MET A  62      23.082  15.257   4.057  1.00  1.04           C  
ATOM    977  CG  MET A  62      21.593  15.078   4.206  1.00  1.04           C  
ATOM    978  SD  MET A  62      20.682  16.281   3.323  1.00  1.04           S  
ATOM    979  CE  MET A  62      21.088  17.800   4.137  1.00  1.04           C  
ATOM    980  H   MET A  62      25.632  15.388   4.262  1.00  1.04           H  
ATOM    981  HA  MET A  62      23.525  14.455   5.983  1.00  1.04           H  
ATOM    982 1HB  MET A  62      23.342  16.297   4.256  1.00  1.04           H  
ATOM    983 2HB  MET A  62      23.344  15.050   3.019  1.00  1.04           H  
ATOM    984 1HG  MET A  62      21.348  14.113   3.805  1.00  1.04           H  
ATOM    985 2HG  MET A  62      21.288  15.094   5.245  1.00  1.04           H  
ATOM    986 1HE  MET A  62      20.593  18.632   3.643  1.00  1.04           H  
ATOM    987 2HE  MET A  62      20.766  17.754   5.161  1.00  1.04           H  
ATOM    988 3HE  MET A  62      22.164  17.947   4.094  1.00  1.04           H  
ATOM    989  N   LEU A  63      24.340  12.350   3.647  1.00  1.02           N  
ATOM    990  CA  LEU A  63      24.154  10.964   3.266  1.00  1.02           C  
ATOM    991  C   LEU A  63      24.558  10.033   4.402  1.00  1.02           C  
ATOM    992  O   LEU A  63      23.868   9.046   4.674  1.00  1.02           O  
ATOM    993  CB  LEU A  63      24.976  10.674   2.013  1.00  1.02           C  
ATOM    994  CG  LEU A  63      24.484  11.377   0.736  1.00  1.02           C  
ATOM    995  CD1 LEU A  63      25.501  11.193  -0.346  1.00  1.02           C  
ATOM    996  CD2 LEU A  63      23.169  10.819   0.332  1.00  1.02           C  
ATOM    997  H   LEU A  63      24.995  12.915   3.124  1.00  1.02           H  
ATOM    998  HA  LEU A  63      23.102  10.806   3.040  1.00  1.02           H  
ATOM    999 1HB  LEU A  63      26.006  10.990   2.196  1.00  1.02           H  
ATOM   1000 2HB  LEU A  63      24.974   9.602   1.833  1.00  1.02           H  
ATOM   1001  HG  LEU A  63      24.363  12.438   0.921  1.00  1.02           H  
ATOM   1002 1HD1 LEU A  63      25.160  11.697  -1.229  1.00  1.02           H  
ATOM   1003 2HD1 LEU A  63      26.450  11.626  -0.025  1.00  1.02           H  
ATOM   1004 3HD1 LEU A  63      25.631  10.134  -0.552  1.00  1.02           H  
ATOM   1005 1HD2 LEU A  63      22.832  11.323  -0.570  1.00  1.02           H  
ATOM   1006 2HD2 LEU A  63      23.265   9.752   0.139  1.00  1.02           H  
ATOM   1007 3HD2 LEU A  63      22.456  10.980   1.135  1.00  1.02           H  
ATOM   1008  N   ASN A  64      25.641  10.355   5.124  1.00  1.01           N  
ATOM   1009  CA  ASN A  64      26.015   9.493   6.237  1.00  1.01           C  
ATOM   1010  C   ASN A  64      24.930   9.499   7.314  1.00  1.01           C  
ATOM   1011  O   ASN A  64      24.576   8.447   7.867  1.00  1.01           O  
ATOM   1012  CB  ASN A  64      27.344   9.934   6.821  1.00  1.01           C  
ATOM   1013  CG  ASN A  64      28.515   9.575   5.945  1.00  1.01           C  
ATOM   1014  OD1 ASN A  64      28.425   8.688   5.083  1.00  1.01           O  
ATOM   1015  ND2 ASN A  64      29.622  10.243   6.151  1.00  1.01           N  
ATOM   1016  H   ASN A  64      26.225  11.165   4.896  1.00  1.01           H  
ATOM   1017  HA  ASN A  64      26.109   8.471   5.869  1.00  1.01           H  
ATOM   1018 1HB  ASN A  64      27.330  11.022   6.956  1.00  1.01           H  
ATOM   1019 2HB  ASN A  64      27.480   9.485   7.802  1.00  1.01           H  
ATOM   1020 1HD2 ASN A  64      30.431  10.050   5.599  1.00  1.01           H  
ATOM   1021 2HD2 ASN A  64      29.650  10.953   6.851  1.00  1.01           H  
ATOM   1022  N   PHE A  65      24.366  10.679   7.581  1.00  1.01           N  
ATOM   1023  CA  PHE A  65      23.334  10.787   8.597  1.00  1.01           C  
ATOM   1024  C   PHE A  65      22.063  10.066   8.170  1.00  1.01           C  
ATOM   1025  O   PHE A  65      21.449   9.357   8.970  1.00  1.01           O  
ATOM   1026  CB  PHE A  65      23.067  12.251   8.920  1.00  1.01           C  
ATOM   1027  CG  PHE A  65      24.217  12.865   9.660  1.00  1.01           C  
ATOM   1028  CD1 PHE A  65      25.255  12.072  10.125  1.00  1.01           C  
ATOM   1029  CD2 PHE A  65      24.259  14.203   9.919  1.00  1.01           C  
ATOM   1030  CE1 PHE A  65      26.308  12.627  10.814  1.00  1.01           C  
ATOM   1031  CE2 PHE A  65      25.294  14.762  10.608  1.00  1.01           C  
ATOM   1032  CZ  PHE A  65      26.329  13.974  11.057  1.00  1.01           C  
ATOM   1033  H   PHE A  65      24.691  11.522   7.099  1.00  1.01           H  
ATOM   1034  HA  PHE A  65      23.697  10.306   9.504  1.00  1.01           H  
ATOM   1035 1HB  PHE A  65      22.914  12.809   7.994  1.00  1.01           H  
ATOM   1036 2HB  PHE A  65      22.167  12.345   9.524  1.00  1.01           H  
ATOM   1037  HD1 PHE A  65      25.236  11.002   9.935  1.00  1.01           H  
ATOM   1038  HD2 PHE A  65      23.463  14.815   9.579  1.00  1.01           H  
ATOM   1039  HE1 PHE A  65      27.122  11.995  11.170  1.00  1.01           H  
ATOM   1040  HE2 PHE A  65      25.292  15.820  10.802  1.00  1.01           H  
ATOM   1041  HZ  PHE A  65      27.156  14.408  11.605  1.00  1.01           H  
ATOM   1042  N   LEU A  66      21.702  10.194   6.898  1.00  1.01           N  
ATOM   1043  CA  LEU A  66      20.514   9.544   6.381  1.00  1.01           C  
ATOM   1044  C   LEU A  66      20.635   8.034   6.446  1.00  1.01           C  
ATOM   1045  O   LEU A  66      19.656   7.347   6.732  1.00  1.01           O  
ATOM   1046  CB  LEU A  66      20.258   9.994   4.956  1.00  1.01           C  
ATOM   1047  CG  LEU A  66      19.808  11.453   4.814  1.00  1.01           C  
ATOM   1048  CD1 LEU A  66      19.786  11.817   3.376  1.00  1.01           C  
ATOM   1049  CD2 LEU A  66      18.460  11.617   5.423  1.00  1.01           C  
ATOM   1050  H   LEU A  66      22.250  10.788   6.279  1.00  1.01           H  
ATOM   1051  HA  LEU A  66      19.668   9.848   6.992  1.00  1.01           H  
ATOM   1052 1HB  LEU A  66      21.182   9.876   4.391  1.00  1.01           H  
ATOM   1053 2HB  LEU A  66      19.506   9.354   4.520  1.00  1.01           H  
ATOM   1054  HG  LEU A  66      20.497  12.103   5.328  1.00  1.01           H  
ATOM   1055 1HD1 LEU A  66      19.467  12.847   3.258  1.00  1.01           H  
ATOM   1056 2HD1 LEU A  66      20.782  11.697   2.959  1.00  1.01           H  
ATOM   1057 3HD1 LEU A  66      19.101  11.168   2.875  1.00  1.01           H  
ATOM   1058 1HD2 LEU A  66      18.162  12.644   5.327  1.00  1.01           H  
ATOM   1059 2HD2 LEU A  66      17.745  10.980   4.920  1.00  1.01           H  
ATOM   1060 3HD2 LEU A  66      18.516  11.352   6.459  1.00  1.01           H  
ATOM   1061  N   LYS A  67      21.836   7.499   6.217  1.00  1.03           N  
ATOM   1062  CA  LYS A  67      22.010   6.055   6.285  1.00  1.03           C  
ATOM   1063  C   LYS A  67      21.761   5.599   7.728  1.00  1.03           C  
ATOM   1064  O   LYS A  67      21.105   4.578   7.982  1.00  1.03           O  
ATOM   1065  CB  LYS A  67      23.412   5.659   5.821  1.00  1.03           C  
ATOM   1066  CG  LYS A  67      23.631   4.156   5.712  1.00  1.03           C  
ATOM   1067  CD  LYS A  67      22.758   3.584   4.588  1.00  1.03           C  
ATOM   1068  CE  LYS A  67      22.997   2.102   4.349  1.00  1.03           C  
ATOM   1069  NZ  LYS A  67      22.082   1.576   3.283  1.00  1.03           N  
ATOM   1070  H   LYS A  67      22.623   8.095   5.951  1.00  1.03           H  
ATOM   1071  HA  LYS A  67      21.271   5.577   5.640  1.00  1.03           H  
ATOM   1072 1HB  LYS A  67      23.613   6.110   4.848  1.00  1.03           H  
ATOM   1073 2HB  LYS A  67      24.149   6.064   6.520  1.00  1.03           H  
ATOM   1074 1HG  LYS A  67      24.681   3.952   5.501  1.00  1.03           H  
ATOM   1075 2HG  LYS A  67      23.363   3.679   6.655  1.00  1.03           H  
ATOM   1076 1HD  LYS A  67      21.700   3.721   4.846  1.00  1.03           H  
ATOM   1077 2HD  LYS A  67      22.956   4.125   3.664  1.00  1.03           H  
ATOM   1078 1HE  LYS A  67      24.029   1.943   4.043  1.00  1.03           H  
ATOM   1079 2HE  LYS A  67      22.810   1.556   5.273  1.00  1.03           H  
ATOM   1080 1HZ  LYS A  67      22.238   0.595   3.144  1.00  1.03           H  
ATOM   1081 2HZ  LYS A  67      21.104   1.729   3.587  1.00  1.03           H  
ATOM   1082 3HZ  LYS A  67      22.238   2.068   2.421  1.00  1.03           H  
ATOM   1083  N   ASP A  68      22.247   6.375   8.700  1.00  1.05           N  
ATOM   1084  CA  ASP A  68      21.980   6.007  10.083  1.00  1.05           C  
ATOM   1085  C   ASP A  68      20.482   6.116  10.395  1.00  1.05           C  
ATOM   1086  O   ASP A  68      19.928   5.258  11.095  1.00  1.05           O  
ATOM   1087  CB  ASP A  68      22.817   6.846  11.055  1.00  1.05           C  
ATOM   1088  CG  ASP A  68      22.642   6.413  12.516  1.00  1.05           C  
ATOM   1089  OD1 ASP A  68      22.875   5.258  12.843  1.00  1.05           O  
ATOM   1090  OD2 ASP A  68      22.302   7.231  13.353  1.00  1.05           O  
ATOM   1091  H   ASP A  68      22.810   7.201   8.475  1.00  1.05           H  
ATOM   1092  HA  ASP A  68      22.272   4.966  10.218  1.00  1.05           H  
ATOM   1093 1HB  ASP A  68      23.870   6.777  10.782  1.00  1.05           H  
ATOM   1094 2HB  ASP A  68      22.525   7.897  10.959  1.00  1.05           H  
ATOM   1095  N   PHE A  69      19.810   7.136   9.840  1.00  1.07           N  
ATOM   1096  CA  PHE A  69      18.383   7.289  10.091  1.00  1.07           C  
ATOM   1097  C   PHE A  69      17.636   6.092   9.514  1.00  1.07           C  
ATOM   1098  O   PHE A  69      16.764   5.533  10.175  1.00  1.07           O  
ATOM   1099  CB  PHE A  69      17.797   8.529   9.417  1.00  1.07           C  
ATOM   1100  CG  PHE A  69      18.264   9.878   9.909  1.00  1.07           C  
ATOM   1101  CD1 PHE A  69      19.017  10.036  11.057  1.00  1.07           C  
ATOM   1102  CD2 PHE A  69      17.919  11.008   9.189  1.00  1.07           C  
ATOM   1103  CE1 PHE A  69      19.429  11.304  11.454  1.00  1.07           C  
ATOM   1104  CE2 PHE A  69      18.320  12.263   9.572  1.00  1.07           C  
ATOM   1105  CZ  PHE A  69      19.080  12.415  10.703  1.00  1.07           C  
ATOM   1106  H   PHE A  69      20.313   7.827   9.285  1.00  1.07           H  
ATOM   1107  HA  PHE A  69      18.213   7.334  11.167  1.00  1.07           H  
ATOM   1108 1HB  PHE A  69      18.012   8.479   8.355  1.00  1.07           H  
ATOM   1109 2HB  PHE A  69      16.717   8.501   9.514  1.00  1.07           H  
ATOM   1110  HD1 PHE A  69      19.298   9.158  11.641  1.00  1.07           H  
ATOM   1111  HD2 PHE A  69      17.321  10.883   8.296  1.00  1.07           H  
ATOM   1112  HE1 PHE A  69      20.030  11.419  12.355  1.00  1.07           H  
ATOM   1113  HE2 PHE A  69      18.039  13.130   8.981  1.00  1.07           H  
ATOM   1114  HZ  PHE A  69      19.403  13.403  11.008  1.00  1.07           H  
ATOM   1115  N   GLU A  70      18.036   5.646   8.312  1.00  1.08           N  
ATOM   1116  CA  GLU A  70      17.403   4.511   7.637  1.00  1.08           C  
ATOM   1117  C   GLU A  70      17.398   3.304   8.554  1.00  1.08           C  
ATOM   1118  O   GLU A  70      16.349   2.677   8.778  1.00  1.08           O  
ATOM   1119  CB  GLU A  70      18.184   4.158   6.345  1.00  1.08           C  
ATOM   1120  CG  GLU A  70      17.634   2.991   5.505  1.00  1.08           C  
ATOM   1121  CD  GLU A  70      18.439   2.684   4.256  1.00  1.08           C  
ATOM   1122  OE1 GLU A  70      19.504   2.101   4.368  1.00  1.08           O  
ATOM   1123  OE2 GLU A  70      17.996   3.051   3.185  1.00  1.08           O  
ATOM   1124  H   GLU A  70      18.776   6.149   7.824  1.00  1.08           H  
ATOM   1125  HA  GLU A  70      16.375   4.776   7.384  1.00  1.08           H  
ATOM   1126 1HB  GLU A  70      18.230   5.034   5.701  1.00  1.08           H  
ATOM   1127 2HB  GLU A  70      19.200   3.903   6.600  1.00  1.08           H  
ATOM   1128 1HG  GLU A  70      17.592   2.100   6.129  1.00  1.08           H  
ATOM   1129 2HG  GLU A  70      16.654   3.217   5.201  1.00  1.08           H  
ATOM   1130  N   THR A  71      18.577   3.031   9.127  1.00  1.08           N  
ATOM   1131  CA  THR A  71      18.796   1.904  10.017  1.00  1.08           C  
ATOM   1132  C   THR A  71      17.968   1.983  11.290  1.00  1.08           C  
ATOM   1133  O   THR A  71      17.365   0.994  11.709  1.00  1.08           O  
ATOM   1134  CB  THR A  71      20.281   1.809  10.417  1.00  1.08           C  
ATOM   1135  OG1 THR A  71      21.087   1.600   9.248  1.00  1.08           O  
ATOM   1136  CG2 THR A  71      20.492   0.668  11.395  1.00  1.08           C  
ATOM   1137  H   THR A  71      19.377   3.623   8.886  1.00  1.08           H  
ATOM   1138  HA  THR A  71      18.518   0.995   9.487  1.00  1.08           H  
ATOM   1139  HB  THR A  71      20.587   2.744  10.890  1.00  1.08           H  
ATOM   1140  HG1 THR A  71      21.068   2.411   8.704  1.00  1.08           H  
ATOM   1141 1HG2 THR A  71      21.544   0.621  11.672  1.00  1.08           H  
ATOM   1142 2HG2 THR A  71      19.888   0.841  12.285  1.00  1.08           H  
ATOM   1143 3HG2 THR A  71      20.195  -0.271  10.930  1.00  1.08           H  
ATOM   1144  N   LYS A  72      17.928   3.159  11.910  1.00  1.07           N  
ATOM   1145  CA  LYS A  72      17.215   3.307  13.169  1.00  1.07           C  
ATOM   1146  C   LYS A  72      15.695   3.422  13.025  1.00  1.07           C  
ATOM   1147  O   LYS A  72      14.956   3.025  13.929  1.00  1.07           O  
ATOM   1148  CB  LYS A  72      17.743   4.523  13.929  1.00  1.07           C  
ATOM   1149  CG  LYS A  72      19.175   4.367  14.489  1.00  1.07           C  
ATOM   1150  CD  LYS A  72      19.544   5.565  15.366  1.00  1.07           C  
ATOM   1151  CE  LYS A  72      20.849   5.346  16.167  1.00  1.07           C  
ATOM   1152  NZ  LYS A  72      22.086   5.519  15.350  1.00  1.07           N  
ATOM   1153  H   LYS A  72      18.445   3.951  11.520  1.00  1.07           H  
ATOM   1154  HA  LYS A  72      17.417   2.422  13.769  1.00  1.07           H  
ATOM   1155 1HB  LYS A  72      17.752   5.384  13.250  1.00  1.07           H  
ATOM   1156 2HB  LYS A  72      17.071   4.761  14.750  1.00  1.07           H  
ATOM   1157 1HG  LYS A  72      19.254   3.450  15.068  1.00  1.07           H  
ATOM   1158 2HG  LYS A  72      19.885   4.317  13.653  1.00  1.07           H  
ATOM   1159 1HD  LYS A  72      19.697   6.432  14.714  1.00  1.07           H  
ATOM   1160 2HD  LYS A  72      18.730   5.787  16.053  1.00  1.07           H  
ATOM   1161 1HE  LYS A  72      20.873   6.059  16.988  1.00  1.07           H  
ATOM   1162 2HE  LYS A  72      20.842   4.338  16.576  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  72      22.897   5.381  15.911  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  72      22.152   4.894  14.541  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  72      22.117   6.457  14.951  1.00  1.07           H  
ATOM   1166  N   LEU A  73      15.224   3.968  11.908  1.00  1.04           N  
ATOM   1167  CA  LEU A  73      13.795   4.169  11.706  1.00  1.04           C  
ATOM   1168  C   LEU A  73      13.114   3.055  10.910  1.00  1.04           C  
ATOM   1169  O   LEU A  73      11.885   2.974  10.906  1.00  1.04           O  
ATOM   1170  CB  LEU A  73      13.564   5.484  10.970  1.00  1.04           C  
ATOM   1171  CG  LEU A  73      14.095   6.743  11.668  1.00  1.04           C  
ATOM   1172  CD1 LEU A  73      13.873   7.923  10.777  1.00  1.04           C  
ATOM   1173  CD2 LEU A  73      13.387   6.933  12.985  1.00  1.04           C  
ATOM   1174  H   LEU A  73      15.872   4.301  11.199  1.00  1.04           H  
ATOM   1175  HA  LEU A  73      13.320   4.226  12.683  1.00  1.04           H  
ATOM   1176 1HB  LEU A  73      14.025   5.419   9.981  1.00  1.04           H  
ATOM   1177 2HB  LEU A  73      12.499   5.609  10.854  1.00  1.04           H  
ATOM   1178  HG  LEU A  73      15.168   6.639  11.837  1.00  1.04           H  
ATOM   1179 1HD1 LEU A  73      14.248   8.803  11.246  1.00  1.04           H  
ATOM   1180 2HD1 LEU A  73      14.388   7.765   9.830  1.00  1.04           H  
ATOM   1181 3HD1 LEU A  73      12.814   8.029  10.615  1.00  1.04           H  
ATOM   1182 1HD2 LEU A  73      13.765   7.833  13.480  1.00  1.04           H  
ATOM   1183 2HD2 LEU A  73      12.318   7.041  12.807  1.00  1.04           H  
ATOM   1184 3HD2 LEU A  73      13.566   6.066  13.621  1.00  1.04           H  
ATOM   1185  N   GLU A  74      13.902   2.205  10.237  1.00  1.00           N  
ATOM   1186  CA  GLU A  74      13.392   1.150   9.353  1.00  1.00           C  
ATOM   1187  C   GLU A  74      12.556   1.744   8.221  1.00  1.00           C  
ATOM   1188  O   GLU A  74      11.443   1.292   7.939  1.00  1.00           O  
ATOM   1189  CB  GLU A  74      12.567   0.099  10.124  1.00  1.00           C  
ATOM   1190  CG  GLU A  74      13.348  -0.642  11.220  1.00  1.00           C  
ATOM   1191  CD  GLU A  74      12.557  -1.761  11.889  1.00  1.00           C  
ATOM   1192  OE1 GLU A  74      11.405  -1.937  11.567  1.00  1.00           O  
ATOM   1193  OE2 GLU A  74      13.118  -2.436  12.722  1.00  1.00           O  
ATOM   1194  H   GLU A  74      14.912   2.325  10.270  1.00  1.00           H  
ATOM   1195  HA  GLU A  74      14.249   0.645   8.903  1.00  1.00           H  
ATOM   1196 1HB  GLU A  74      11.693   0.555  10.579  1.00  1.00           H  
ATOM   1197 2HB  GLU A  74      12.206  -0.651   9.423  1.00  1.00           H  
ATOM   1198 1HG  GLU A  74      14.252  -1.062  10.781  1.00  1.00           H  
ATOM   1199 2HG  GLU A  74      13.653   0.082  11.978  1.00  1.00           H  
ATOM   1200  N   ILE A  75      13.109   2.792   7.602  1.00  0.96           N  
ATOM   1201  CA  ILE A  75      12.488   3.500   6.470  1.00  0.96           C  
ATOM   1202  C   ILE A  75      13.477   3.558   5.338  1.00  0.96           C  
ATOM   1203  O   ILE A  75      14.557   4.095   5.521  1.00  0.96           O  
ATOM   1204  CB  ILE A  75      12.124   4.942   6.847  1.00  0.96           C  
ATOM   1205  CG1 ILE A  75      11.190   4.926   7.996  1.00  0.96           C  
ATOM   1206  CG2 ILE A  75      11.515   5.692   5.657  1.00  0.96           C  
ATOM   1207  CD1 ILE A  75      10.938   6.254   8.553  1.00  0.96           C  
ATOM   1208  H   ILE A  75      14.043   3.055   7.924  1.00  0.96           H  
ATOM   1209  HA  ILE A  75      11.599   2.963   6.138  1.00  0.96           H  
ATOM   1210  HB  ILE A  75      13.028   5.463   7.169  1.00  0.96           H  
ATOM   1211 1HG1 ILE A  75      10.255   4.472   7.687  1.00  0.96           H  
ATOM   1212 2HG1 ILE A  75      11.618   4.328   8.778  1.00  0.96           H  
ATOM   1213 1HG2 ILE A  75      11.279   6.710   5.958  1.00  0.96           H  
ATOM   1214 2HG2 ILE A  75      12.224   5.715   4.827  1.00  0.96           H  
ATOM   1215 3HG2 ILE A  75      10.606   5.190   5.340  1.00  0.96           H  
ATOM   1216 1HD1 ILE A  75      10.295   6.159   9.399  1.00  0.96           H  
ATOM   1217 2HD1 ILE A  75      11.874   6.674   8.865  1.00  0.96           H  
ATOM   1218 3HD1 ILE A  75      10.478   6.898   7.804  1.00  0.96           H  
ATOM   1219  N   LYS A  76      13.145   3.039   4.168  1.00  0.93           N  
ATOM   1220  CA  LYS A  76      14.129   3.082   3.089  1.00  0.93           C  
ATOM   1221  C   LYS A  76      14.444   4.512   2.681  1.00  0.93           C  
ATOM   1222  O   LYS A  76      13.514   5.292   2.458  1.00  0.93           O  
ATOM   1223  CB  LYS A  76      13.639   2.296   1.876  1.00  0.93           C  
ATOM   1224  CG  LYS A  76      14.612   2.292   0.702  1.00  0.93           C  
ATOM   1225  CD  LYS A  76      14.101   1.443  -0.451  1.00  0.93           C  
ATOM   1226  CE  LYS A  76      15.045   1.524  -1.640  1.00  0.93           C  
ATOM   1227  NZ  LYS A  76      14.585   0.685  -2.781  1.00  0.93           N  
ATOM   1228  H   LYS A  76      12.212   2.658   4.005  1.00  0.93           H  
ATOM   1229  HA  LYS A  76      15.056   2.628   3.444  1.00  0.93           H  
ATOM   1230 1HB  LYS A  76      13.456   1.262   2.163  1.00  0.93           H  
ATOM   1231 2HB  LYS A  76      12.691   2.710   1.532  1.00  0.93           H  
ATOM   1232 1HG  LYS A  76      14.736   3.318   0.339  1.00  0.93           H  
ATOM   1233 2HG  LYS A  76      15.586   1.926   1.030  1.00  0.93           H  
ATOM   1234 1HD  LYS A  76      14.004   0.406  -0.135  1.00  0.93           H  
ATOM   1235 2HD  LYS A  76      13.118   1.809  -0.758  1.00  0.93           H  
ATOM   1236 1HE  LYS A  76      15.109   2.564  -1.968  1.00  0.93           H  
ATOM   1237 2HE  LYS A  76      16.035   1.191  -1.330  1.00  0.93           H  
ATOM   1238 1HZ  LYS A  76      15.241   0.772  -3.542  1.00  0.93           H  
ATOM   1239 2HZ  LYS A  76      14.533  -0.279  -2.490  1.00  0.93           H  
ATOM   1240 3HZ  LYS A  76      13.670   0.993  -3.090  1.00  0.93           H  
ATOM   1241  N   ILE A  77      15.729   4.857   2.561  1.00  0.91           N  
ATOM   1242  CA  ILE A  77      16.056   6.200   2.090  1.00  0.91           C  
ATOM   1243  C   ILE A  77      16.867   6.202   0.789  1.00  0.91           C  
ATOM   1244  O   ILE A  77      17.923   5.574   0.677  1.00  0.91           O  
ATOM   1245  CB  ILE A  77      16.749   7.056   3.167  1.00  0.91           C  
ATOM   1246  CG1 ILE A  77      15.810   7.251   4.400  1.00  0.91           C  
ATOM   1247  CG2 ILE A  77      17.125   8.366   2.579  1.00  0.91           C  
ATOM   1248  CD1 ILE A  77      16.483   7.883   5.598  1.00  0.91           C  
ATOM   1249  H   ILE A  77      16.477   4.190   2.791  1.00  0.91           H  
ATOM   1250  HA  ILE A  77      15.125   6.703   1.878  1.00  0.91           H  
ATOM   1251  HB  ILE A  77      17.644   6.544   3.525  1.00  0.91           H  
ATOM   1252 1HG1 ILE A  77      14.966   7.869   4.104  1.00  0.91           H  
ATOM   1253 2HG1 ILE A  77      15.438   6.284   4.710  1.00  0.91           H  
ATOM   1254 1HG2 ILE A  77      17.601   8.981   3.322  1.00  0.91           H  
ATOM   1255 2HG2 ILE A  77      17.800   8.225   1.740  1.00  0.91           H  
ATOM   1256 3HG2 ILE A  77      16.217   8.823   2.237  1.00  0.91           H  
ATOM   1257 1HD1 ILE A  77      15.771   7.965   6.413  1.00  0.91           H  
ATOM   1258 2HD1 ILE A  77      17.309   7.260   5.911  1.00  0.91           H  
ATOM   1259 3HD1 ILE A  77      16.854   8.865   5.337  1.00  0.91           H  
ATOM   1260  N   THR A  78      16.344   6.935  -0.183  1.00  0.92           N  
ATOM   1261  CA  THR A  78      16.926   7.097  -1.508  1.00  0.92           C  
ATOM   1262  C   THR A  78      17.344   8.540  -1.690  1.00  0.92           C  
ATOM   1263  O   THR A  78      16.610   9.434  -1.290  1.00  0.92           O  
ATOM   1264  CB  THR A  78      15.906   6.711  -2.599  1.00  0.92           C  
ATOM   1265  OG1 THR A  78      15.543   5.325  -2.456  1.00  0.92           O  
ATOM   1266  CG2 THR A  78      16.437   6.975  -3.997  1.00  0.92           C  
ATOM   1267  H   THR A  78      15.470   7.420   0.026  1.00  0.92           H  
ATOM   1268  HA  THR A  78      17.809   6.464  -1.595  1.00  0.92           H  
ATOM   1269  HB  THR A  78      15.014   7.306  -2.449  1.00  0.92           H  
ATOM   1270  HG1 THR A  78      14.672   5.168  -2.867  1.00  0.92           H  
ATOM   1271 1HG2 THR A  78      15.674   6.698  -4.714  1.00  0.92           H  
ATOM   1272 2HG2 THR A  78      16.676   8.033  -4.113  1.00  0.92           H  
ATOM   1273 3HG2 THR A  78      17.332   6.380  -4.168  1.00  0.92           H  
ATOM   1274  N   CYS A  79      18.528   8.783  -2.217  1.00  0.97           N  
ATOM   1275  CA  CYS A  79      18.912  10.169  -2.416  1.00  0.97           C  
ATOM   1276  C   CYS A  79      19.235  10.508  -3.850  1.00  0.97           C  
ATOM   1277  O   CYS A  79      19.753   9.683  -4.607  1.00  0.97           O  
ATOM   1278  CB  CYS A  79      20.088  10.522  -1.526  1.00  0.97           C  
ATOM   1279  SG  CYS A  79      19.673  10.359   0.206  1.00  0.97           S  
ATOM   1280  H   CYS A  79      19.132   8.025  -2.507  1.00  0.97           H  
ATOM   1281  HA  CYS A  79      18.083  10.803  -2.115  1.00  0.97           H  
ATOM   1282 1HB  CYS A  79      20.937   9.879  -1.747  1.00  0.97           H  
ATOM   1283 2HB  CYS A  79      20.386  11.557  -1.715  1.00  0.97           H  
ATOM   1284  HG  CYS A  79      18.671  11.235   0.175  1.00  0.97           H  
ATOM   1285  N   SER A  80      18.977  11.758  -4.183  1.00  1.06           N  
ATOM   1286  CA  SER A  80      19.341  12.350  -5.450  1.00  1.06           C  
ATOM   1287  C   SER A  80      20.260  13.511  -5.132  1.00  1.06           C  
ATOM   1288  O   SER A  80      20.115  14.145  -4.080  1.00  1.06           O  
ATOM   1289  CB  SER A  80      18.105  12.820  -6.196  1.00  1.06           C  
ATOM   1290  OG  SER A  80      17.271  11.737  -6.513  1.00  1.06           O  
ATOM   1291  H   SER A  80      18.499  12.341  -3.500  1.00  1.06           H  
ATOM   1292  HA  SER A  80      19.882  11.622  -6.056  1.00  1.06           H  
ATOM   1293 1HB  SER A  80      17.556  13.541  -5.586  1.00  1.06           H  
ATOM   1294 2HB  SER A  80      18.408  13.328  -7.111  1.00  1.06           H  
ATOM   1295  HG  SER A  80      17.854  11.035  -6.820  1.00  1.06           H  
ATOM   1296  N   GLN A  81      21.205  13.788  -6.017  1.00  1.19           N  
ATOM   1297  CA  GLN A  81      22.136  14.875  -5.766  1.00  1.19           C  
ATOM   1298  C   GLN A  81      22.250  15.781  -6.974  1.00  1.19           C  
ATOM   1299  O   GLN A  81      22.135  15.323  -8.113  1.00  1.19           O  
ATOM   1300  CB  GLN A  81      23.509  14.307  -5.391  1.00  1.19           C  
ATOM   1301  CG  GLN A  81      23.507  13.452  -4.111  1.00  1.19           C  
ATOM   1302  CD  GLN A  81      24.847  12.856  -3.807  1.00  1.19           C  
ATOM   1303  OE1 GLN A  81      25.810  13.551  -3.483  1.00  1.19           O  
ATOM   1304  NE2 GLN A  81      24.924  11.534  -3.920  1.00  1.19           N  
ATOM   1305  H   GLN A  81      21.284  13.240  -6.862  1.00  1.19           H  
ATOM   1306  HA  GLN A  81      21.764  15.470  -4.939  1.00  1.19           H  
ATOM   1307 1HB  GLN A  81      23.892  13.701  -6.210  1.00  1.19           H  
ATOM   1308 2HB  GLN A  81      24.207  15.133  -5.240  1.00  1.19           H  
ATOM   1309 1HG  GLN A  81      23.214  14.083  -3.272  1.00  1.19           H  
ATOM   1310 2HG  GLN A  81      22.802  12.634  -4.220  1.00  1.19           H  
ATOM   1311 1HE2 GLN A  81      25.789  11.064  -3.736  1.00  1.19           H  
ATOM   1312 2HE2 GLN A  81      24.118  11.005  -4.191  1.00  1.19           H  
ATOM   1313  N   GLU A  82      22.514  17.051  -6.708  1.00  1.31           N  
ATOM   1314  CA  GLU A  82      22.664  18.049  -7.761  1.00  1.31           C  
ATOM   1315  C   GLU A  82      23.677  19.141  -7.415  1.00  1.31           C  
ATOM   1316  O   GLU A  82      23.705  19.647  -6.300  1.00  1.31           O  
ATOM   1317  CB  GLU A  82      21.291  18.630  -8.094  1.00  1.31           C  
ATOM   1318  CG  GLU A  82      21.303  19.732  -9.094  1.00  1.31           C  
ATOM   1319  CD  GLU A  82      21.830  19.313 -10.443  1.00  1.31           C  
ATOM   1320  OE1 GLU A  82      21.310  18.395 -11.039  1.00  1.31           O  
ATOM   1321  OE2 GLU A  82      22.801  19.914 -10.859  1.00  1.31           O  
ATOM   1322  H   GLU A  82      22.559  17.330  -5.724  1.00  1.31           H  
ATOM   1323  HA  GLU A  82      23.029  17.539  -8.653  1.00  1.31           H  
ATOM   1324 1HB  GLU A  82      20.686  17.840  -8.490  1.00  1.31           H  
ATOM   1325 2HB  GLU A  82      20.812  18.980  -7.199  1.00  1.31           H  
ATOM   1326 1HG  GLU A  82      20.293  20.113  -9.213  1.00  1.31           H  
ATOM   1327 2HG  GLU A  82      21.900  20.528  -8.694  1.00  1.31           H  
ATOM   1328  N   THR A  83      24.549  19.466  -8.375  1.00  1.41           N  
ATOM   1329  CA  THR A  83      25.576  20.482  -8.160  1.00  1.41           C  
ATOM   1330  C   THR A  83      25.101  21.911  -8.461  1.00  1.41           C  
ATOM   1331  O   THR A  83      25.683  22.874  -7.956  1.00  1.41           O  
ATOM   1332  CB  THR A  83      26.811  20.164  -9.011  1.00  1.41           C  
ATOM   1333  OG1 THR A  83      26.449  20.178 -10.397  1.00  1.41           O  
ATOM   1334  CG2 THR A  83      27.360  18.793  -8.648  1.00  1.41           C  
ATOM   1335  H   THR A  83      24.467  19.018  -9.281  1.00  1.41           H  
ATOM   1336  HA  THR A  83      25.871  20.447  -7.111  1.00  1.41           H  
ATOM   1337  HB  THR A  83      27.573  20.922  -8.837  1.00  1.41           H  
ATOM   1338  HG1 THR A  83      25.935  20.975 -10.583  1.00  1.41           H  
ATOM   1339 1HG2 THR A  83      28.237  18.578  -9.260  1.00  1.41           H  
ATOM   1340 2HG2 THR A  83      27.640  18.783  -7.595  1.00  1.41           H  
ATOM   1341 3HG2 THR A  83      26.597  18.037  -8.829  1.00  1.41           H  
ATOM   1342  N   GLU A  84      24.047  22.053  -9.266  1.00  1.46           N  
ATOM   1343  CA  GLU A  84      23.464  23.365  -9.554  1.00  1.46           C  
ATOM   1344  C   GLU A  84      22.086  23.445  -8.892  1.00  1.46           C  
ATOM   1345  O   GLU A  84      21.133  22.908  -9.445  1.00  1.46           O  
ATOM   1346  CB  GLU A  84      23.304  23.591 -11.056  1.00  1.46           C  
ATOM   1347  CG  GLU A  84      22.719  24.970 -11.412  1.00  1.46           C  
ATOM   1348  CD  GLU A  84      22.566  25.211 -12.908  1.00  1.46           C  
ATOM   1349  OE1 GLU A  84      22.971  24.369 -13.674  1.00  1.46           O  
ATOM   1350  OE2 GLU A  84      22.048  26.242 -13.276  1.00  1.46           O  
ATOM   1351  H   GLU A  84      23.620  21.225  -9.694  1.00  1.46           H  
ATOM   1352  HA  GLU A  84      24.120  24.139  -9.173  1.00  1.46           H  
ATOM   1353 1HB  GLU A  84      24.273  23.496 -11.546  1.00  1.46           H  
ATOM   1354 2HB  GLU A  84      22.647  22.823 -11.468  1.00  1.46           H  
ATOM   1355 1HG  GLU A  84      21.735  25.060 -10.940  1.00  1.46           H  
ATOM   1356 2HG  GLU A  84      23.361  25.741 -10.988  1.00  1.46           H  
ATOM   1357  N   PRO A  85      21.911  24.133  -7.756  1.00  1.43           N  
ATOM   1358  CA  PRO A  85      20.651  24.184  -7.050  1.00  1.43           C  
ATOM   1359  C   PRO A  85      19.569  24.616  -8.020  1.00  1.43           C  
ATOM   1360  O   PRO A  85      19.743  25.583  -8.760  1.00  1.43           O  
ATOM   1361  CB  PRO A  85      20.922  25.252  -5.981  1.00  1.43           C  
ATOM   1362  CG  PRO A  85      22.412  25.156  -5.741  1.00  1.43           C  
ATOM   1363  CD  PRO A  85      23.005  24.875  -7.113  1.00  1.43           C  
ATOM   1364  HA  PRO A  85      20.431  23.198  -6.615  1.00  1.43           H  
ATOM   1365 1HB  PRO A  85      20.607  26.240  -6.347  1.00  1.43           H  
ATOM   1366 2HB  PRO A  85      20.331  25.036  -5.077  1.00  1.43           H  
ATOM   1367 1HG  PRO A  85      22.788  26.093  -5.303  1.00  1.43           H  
ATOM   1368 2HG  PRO A  85      22.629  24.356  -5.018  1.00  1.43           H  
ATOM   1369 1HD  PRO A  85      23.228  25.802  -7.661  1.00  1.43           H  
ATOM   1370 2HD  PRO A  85      23.886  24.241  -6.972  1.00  1.43           H  
ATOM   1371  N   LEU A  86      18.435  23.929  -7.982  1.00  1.34           N  
ATOM   1372  CA  LEU A  86      17.348  24.223  -8.901  1.00  1.34           C  
ATOM   1373  C   LEU A  86      16.128  24.829  -8.203  1.00  1.34           C  
ATOM   1374  O   LEU A  86      15.007  24.714  -8.708  1.00  1.34           O  
ATOM   1375  CB  LEU A  86      16.919  22.956  -9.631  1.00  1.34           C  
ATOM   1376  CG  LEU A  86      17.937  22.241 -10.456  1.00  1.34           C  
ATOM   1377  CD1 LEU A  86      17.280  20.968 -10.986  1.00  1.34           C  
ATOM   1378  CD2 LEU A  86      18.428  23.141 -11.563  1.00  1.34           C  
ATOM   1379  H   LEU A  86      18.342  23.155  -7.340  1.00  1.34           H  
ATOM   1380  HA  LEU A  86      17.717  24.936  -9.635  1.00  1.34           H  
ATOM   1381 1HB  LEU A  86      16.551  22.254  -8.925  1.00  1.34           H  
ATOM   1382 2HB  LEU A  86      16.123  23.228 -10.321  1.00  1.34           H  
ATOM   1383  HG  LEU A  86      18.784  21.949  -9.836  1.00  1.34           H  
ATOM   1384 1HD1 LEU A  86      17.998  20.406 -11.587  1.00  1.34           H  
ATOM   1385 2HD1 LEU A  86      16.950  20.363 -10.147  1.00  1.34           H  
ATOM   1386 3HD1 LEU A  86      16.420  21.225 -11.596  1.00  1.34           H  
ATOM   1387 1HD2 LEU A  86      19.166  22.610 -12.164  1.00  1.34           H  
ATOM   1388 2HD2 LEU A  86      17.595  23.427 -12.186  1.00  1.34           H  
ATOM   1389 3HD2 LEU A  86      18.889  24.028 -11.130  1.00  1.34           H  
ATOM   1390  N   GLY A  87      16.346  25.449  -7.041  1.00  1.24           N  
ATOM   1391  CA  GLY A  87      15.263  26.025  -6.229  1.00  1.24           C  
ATOM   1392  C   GLY A  87      14.336  24.937  -5.688  1.00  1.24           C  
ATOM   1393  O   GLY A  87      14.793  24.024  -4.994  1.00  1.24           O  
ATOM   1394  H   GLY A  87      17.300  25.516  -6.710  1.00  1.24           H  
ATOM   1395 1HA  GLY A  87      15.687  26.595  -5.404  1.00  1.24           H  
ATOM   1396 2HA  GLY A  87      14.685  26.722  -6.838  1.00  1.24           H  
ATOM   1397  N   THR A  88      13.037  25.064  -5.951  1.00  1.14           N  
ATOM   1398  CA  THR A  88      12.055  24.077  -5.496  1.00  1.14           C  
ATOM   1399  C   THR A  88      11.391  23.596  -6.754  1.00  1.14           C  
ATOM   1400  O   THR A  88      11.540  24.228  -7.780  1.00  1.14           O  
ATOM   1401  CB  THR A  88      11.050  24.630  -4.469  1.00  1.14           C  
ATOM   1402  OG1 THR A  88      10.308  25.712  -5.042  1.00  1.14           O  
ATOM   1403  CG2 THR A  88      11.772  25.107  -3.232  1.00  1.14           C  
ATOM   1404  H   THR A  88      12.739  25.835  -6.554  1.00  1.14           H  
ATOM   1405  HA  THR A  88      12.569  23.233  -5.039  1.00  1.14           H  
ATOM   1406  HB  THR A  88      10.354  23.838  -4.187  1.00  1.14           H  
ATOM   1407  HG1 THR A  88      10.931  26.407  -5.282  1.00  1.14           H  
ATOM   1408 1HG2 THR A  88      11.049  25.483  -2.509  1.00  1.14           H  
ATOM   1409 2HG2 THR A  88      12.325  24.272  -2.795  1.00  1.14           H  
ATOM   1410 3HG2 THR A  88      12.467  25.900  -3.497  1.00  1.14           H  
ATOM   1411  N   ALA A  89      10.741  22.443  -6.735  1.00  1.06           N  
ATOM   1412  CA  ALA A  89      10.122  21.793  -7.922  1.00  1.06           C  
ATOM   1413  C   ALA A  89      11.196  21.275  -8.934  1.00  1.06           C  
ATOM   1414  O   ALA A  89      11.067  20.182  -9.473  1.00  1.06           O  
ATOM   1415  CB  ALA A  89       9.171  22.749  -8.626  1.00  1.06           C  
ATOM   1416  H   ALA A  89      10.654  21.973  -5.846  1.00  1.06           H  
ATOM   1417  HA  ALA A  89       9.537  20.953  -7.569  1.00  1.06           H  
ATOM   1418 1HB  ALA A  89       8.692  22.262  -9.428  1.00  1.06           H  
ATOM   1419 2HB  ALA A  89       8.444  23.040  -7.958  1.00  1.06           H  
ATOM   1420 3HB  ALA A  89       9.644  23.606  -8.998  1.00  1.06           H  
ATOM   1421  N   GLY A  90      12.329  21.938  -9.011  1.00  1.01           N  
ATOM   1422  CA  GLY A  90      13.518  21.512  -9.722  1.00  1.01           C  
ATOM   1423  C   GLY A  90      13.975  20.156  -9.182  1.00  1.01           C  
ATOM   1424  O   GLY A  90      14.014  19.180  -9.928  1.00  1.01           O  
ATOM   1425  H   GLY A  90      12.344  22.859  -8.595  1.00  1.01           H  
ATOM   1426 1HA  GLY A  90      13.311  21.446 -10.793  1.00  1.01           H  
ATOM   1427 2HA  GLY A  90      14.284  22.260  -9.588  1.00  1.01           H  
ATOM   1428  N   PRO A  91      14.365  20.051  -7.886  1.00  0.98           N  
ATOM   1429  CA  PRO A  91      14.745  18.811  -7.225  1.00  0.98           C  
ATOM   1430  C   PRO A  91      13.632  17.764  -7.226  1.00  0.98           C  
ATOM   1431  O   PRO A  91      13.893  16.562  -7.165  1.00  0.98           O  
ATOM   1432  CB  PRO A  91      15.071  19.288  -5.807  1.00  0.98           C  
ATOM   1433  CG  PRO A  91      14.400  20.642  -5.677  1.00  0.98           C  
ATOM   1434  CD  PRO A  91      14.537  21.245  -7.010  1.00  0.98           C  
ATOM   1435  HA  PRO A  91      15.637  18.412  -7.710  1.00  0.98           H  
ATOM   1436 1HB  PRO A  91      14.669  18.572  -5.098  1.00  0.98           H  
ATOM   1437 2HB  PRO A  91      16.159  19.331  -5.657  1.00  0.98           H  
ATOM   1438 1HG  PRO A  91      13.347  20.532  -5.397  1.00  0.98           H  
ATOM   1439 2HG  PRO A  91      14.879  21.247  -4.888  1.00  0.98           H  
ATOM   1440 1HD  PRO A  91      13.817  22.018  -7.104  1.00  0.98           H  
ATOM   1441 2HD  PRO A  91      15.543  21.640  -7.093  1.00  0.98           H  
ATOM   1442  N   LEU A  92      12.387  18.213  -7.324  1.00  0.97           N  
ATOM   1443  CA  LEU A  92      11.247  17.313  -7.406  1.00  0.97           C  
ATOM   1444  C   LEU A  92      11.294  16.619  -8.750  1.00  0.97           C  
ATOM   1445  O   LEU A  92      11.144  15.401  -8.845  1.00  0.97           O  
ATOM   1446  CB  LEU A  92       9.962  18.094  -7.177  1.00  0.97           C  
ATOM   1447  CG  LEU A  92       8.669  17.393  -7.277  1.00  0.97           C  
ATOM   1448  CD1 LEU A  92       8.598  16.290  -6.366  1.00  0.97           C  
ATOM   1449  CD2 LEU A  92       7.589  18.350  -6.929  1.00  0.97           C  
ATOM   1450  H   LEU A  92      12.217  19.206  -7.369  1.00  0.97           H  
ATOM   1451  HA  LEU A  92      11.342  16.555  -6.645  1.00  0.97           H  
ATOM   1452 1HB  LEU A  92      10.013  18.582  -6.204  1.00  0.97           H  
ATOM   1453 2HB  LEU A  92       9.914  18.829  -7.925  1.00  0.97           H  
ATOM   1454  HG  LEU A  92       8.550  17.043  -8.289  1.00  0.97           H  
ATOM   1455 1HD1 LEU A  92       7.650  15.823  -6.471  1.00  0.97           H  
ATOM   1456 2HD1 LEU A  92       9.385  15.593  -6.602  1.00  0.97           H  
ATOM   1457 3HD1 LEU A  92       8.703  16.659  -5.371  1.00  0.97           H  
ATOM   1458 1HD2 LEU A  92       6.637  17.855  -7.026  1.00  0.97           H  
ATOM   1459 2HD2 LEU A  92       7.725  18.693  -5.903  1.00  0.97           H  
ATOM   1460 3HD2 LEU A  92       7.630  19.180  -7.577  1.00  0.97           H  
ATOM   1461  N   ALA A  93      11.507  17.409  -9.804  1.00  0.97           N  
ATOM   1462  CA  ALA A  93      11.660  16.867 -11.137  1.00  0.97           C  
ATOM   1463  C   ALA A  93      12.878  15.936 -11.184  1.00  0.97           C  
ATOM   1464  O   ALA A  93      12.804  14.857 -11.758  1.00  0.97           O  
ATOM   1465  CB  ALA A  93      11.780  17.990 -12.142  1.00  0.97           C  
ATOM   1466  H   ALA A  93      11.576  18.417  -9.674  1.00  0.97           H  
ATOM   1467  HA  ALA A  93      10.776  16.279 -11.378  1.00  0.97           H  
ATOM   1468 1HB  ALA A  93      11.880  17.588 -13.148  1.00  0.97           H  
ATOM   1469 2HB  ALA A  93      10.898  18.591 -12.089  1.00  0.97           H  
ATOM   1470 3HB  ALA A  93      12.625  18.598 -11.900  1.00  0.97           H  
ATOM   1471  N   LEU A  94      13.980  16.286 -10.501  1.00  0.98           N  
ATOM   1472  CA  LEU A  94      15.140  15.383 -10.501  1.00  0.98           C  
ATOM   1473  C   LEU A  94      14.800  14.045  -9.846  1.00  0.98           C  
ATOM   1474  O   LEU A  94      15.211  12.980 -10.313  1.00  0.98           O  
ATOM   1475  CB  LEU A  94      16.336  15.990  -9.756  1.00  0.98           C  
ATOM   1476  CG  LEU A  94      17.017  17.164 -10.423  1.00  0.98           C  
ATOM   1477  CD1 LEU A  94      18.041  17.736  -9.487  1.00  0.98           C  
ATOM   1478  CD2 LEU A  94      17.704  16.688 -11.683  1.00  0.98           C  
ATOM   1479  H   LEU A  94      14.017  17.196 -10.041  1.00  0.98           H  
ATOM   1480  HA  LEU A  94      15.431  15.199 -11.535  1.00  0.98           H  
ATOM   1481 1HB  LEU A  94      15.999  16.308  -8.777  1.00  0.98           H  
ATOM   1482 2HB  LEU A  94      17.083  15.210  -9.615  1.00  0.98           H  
ATOM   1483  HG  LEU A  94      16.278  17.932 -10.666  1.00  0.98           H  
ATOM   1484 1HD1 LEU A  94      18.552  18.564  -9.965  1.00  0.98           H  
ATOM   1485 2HD1 LEU A  94      17.590  18.078  -8.578  1.00  0.98           H  
ATOM   1486 3HD1 LEU A  94      18.762  16.958  -9.257  1.00  0.98           H  
ATOM   1487 1HD2 LEU A  94      18.202  17.535 -12.165  1.00  0.98           H  
ATOM   1488 2HD2 LEU A  94      18.447  15.932 -11.425  1.00  0.98           H  
ATOM   1489 3HD2 LEU A  94      16.977  16.255 -12.359  1.00  0.98           H  
ATOM   1490  N   ALA A  95      13.995  14.103  -8.788  1.00  0.99           N  
ATOM   1491  CA  ALA A  95      13.555  12.938  -8.036  1.00  0.99           C  
ATOM   1492  C   ALA A  95      12.378  12.231  -8.696  1.00  0.99           C  
ATOM   1493  O   ALA A  95      11.937  11.187  -8.203  1.00  0.99           O  
ATOM   1494  CB  ALA A  95      13.139  13.349  -6.639  1.00  0.99           C  
ATOM   1495  H   ALA A  95      13.708  15.020  -8.444  1.00  0.99           H  
ATOM   1496  HA  ALA A  95      14.388  12.237  -7.978  1.00  0.99           H  
ATOM   1497 1HB  ALA A  95      12.827  12.479  -6.088  1.00  0.99           H  
ATOM   1498 2HB  ALA A  95      13.977  13.830  -6.134  1.00  0.99           H  
ATOM   1499 3HB  ALA A  95      12.307  14.051  -6.711  1.00  0.99           H  
ATOM   1500  N   ARG A  96      11.880  12.767  -9.813  1.00  1.01           N  
ATOM   1501  CA  ARG A  96      10.721  12.228 -10.499  1.00  1.01           C  
ATOM   1502  C   ARG A  96      10.812  10.752 -10.733  1.00  1.01           C  
ATOM   1503  O   ARG A  96       9.863  10.028 -10.445  1.00  1.01           O  
ATOM   1504  CB  ARG A  96      10.567  12.897 -11.850  1.00  1.01           C  
ATOM   1505  CG  ARG A  96       9.461  12.380 -12.754  1.00  1.01           C  
ATOM   1506  CD  ARG A  96       9.438  13.115 -14.059  1.00  1.01           C  
ATOM   1507  NE  ARG A  96       8.420  12.604 -14.979  1.00  1.01           N  
ATOM   1508  CZ  ARG A  96       8.564  11.526 -15.769  1.00  1.01           C  
ATOM   1509  NH1 ARG A  96       9.670  10.803 -15.757  1.00  1.01           N  
ATOM   1510  NH2 ARG A  96       7.561  11.211 -16.556  1.00  1.01           N  
ATOM   1511  H   ARG A  96      12.305  13.599 -10.218  1.00  1.01           H  
ATOM   1512  HA  ARG A  96       9.844  12.439  -9.890  1.00  1.01           H  
ATOM   1513 1HB  ARG A  96      10.383  13.954 -11.700  1.00  1.01           H  
ATOM   1514 2HB  ARG A  96      11.502  12.801 -12.406  1.00  1.01           H  
ATOM   1515 1HG  ARG A  96       9.669  11.337 -12.969  1.00  1.01           H  
ATOM   1516 2HG  ARG A  96       8.500  12.466 -12.290  1.00  1.01           H  
ATOM   1517 1HD  ARG A  96       9.225  14.171 -13.872  1.00  1.01           H  
ATOM   1518 2HD  ARG A  96      10.410  13.022 -14.541  1.00  1.01           H  
ATOM   1519  HE  ARG A  96       7.522  13.108 -15.083  1.00  1.01           H  
ATOM   1520 1HH1 ARG A  96      10.442  11.053 -15.140  1.00  1.01           H  
ATOM   1521 2HH1 ARG A  96       9.754   9.997 -16.356  1.00  1.01           H  
ATOM   1522 1HH2 ARG A  96       6.717  11.819 -16.528  1.00  1.01           H  
ATOM   1523 2HH2 ARG A  96       7.610  10.417 -17.167  1.00  1.01           H  
ATOM   1524  N   ASP A  97      11.954  10.283 -11.216  1.00  1.06           N  
ATOM   1525  CA  ASP A  97      12.084   8.874 -11.511  1.00  1.06           C  
ATOM   1526  C   ASP A  97      11.889   8.013 -10.271  1.00  1.06           C  
ATOM   1527  O   ASP A  97      11.322   6.935 -10.361  1.00  1.06           O  
ATOM   1528  CB  ASP A  97      13.439   8.584 -12.147  1.00  1.06           C  
ATOM   1529  CG  ASP A  97      13.543   9.126 -13.580  1.00  1.06           C  
ATOM   1530  OD1 ASP A  97      12.526   9.489 -14.145  1.00  1.06           O  
ATOM   1531  OD2 ASP A  97      14.631   9.175 -14.093  1.00  1.06           O  
ATOM   1532  H   ASP A  97      12.723  10.917 -11.398  1.00  1.06           H  
ATOM   1533  HA  ASP A  97      11.310   8.603 -12.229  1.00  1.06           H  
ATOM   1534 1HB  ASP A  97      14.227   9.030 -11.540  1.00  1.06           H  
ATOM   1535 2HB  ASP A  97      13.606   7.502 -12.161  1.00  1.06           H  
ATOM   1536  N   LYS A  98      12.324   8.477  -9.098  1.00  1.15           N  
ATOM   1537  CA  LYS A  98      12.198   7.631  -7.919  1.00  1.15           C  
ATOM   1538  C   LYS A  98      10.794   7.696  -7.371  1.00  1.15           C  
ATOM   1539  O   LYS A  98      10.236   6.698  -6.892  1.00  1.15           O  
ATOM   1540  CB  LYS A  98      13.268   7.992  -6.900  1.00  1.15           C  
ATOM   1541  CG  LYS A  98      14.624   7.625  -7.443  1.00  1.15           C  
ATOM   1542  CD  LYS A  98      14.609   6.117  -7.728  1.00  1.15           C  
ATOM   1543  CE  LYS A  98      15.864   5.596  -8.366  1.00  1.15           C  
ATOM   1544  NZ  LYS A  98      15.705   4.144  -8.703  1.00  1.15           N  
ATOM   1545  H   LYS A  98      12.705   9.414  -9.013  1.00  1.15           H  
ATOM   1546  HA  LYS A  98      12.381   6.603  -8.222  1.00  1.15           H  
ATOM   1547 1HB  LYS A  98      13.245   9.067  -6.697  1.00  1.15           H  
ATOM   1548 2HB  LYS A  98      13.097   7.463  -5.962  1.00  1.15           H  
ATOM   1549 1HG  LYS A  98      14.803   8.163  -8.374  1.00  1.15           H  
ATOM   1550 2HG  LYS A  98      15.410   7.878  -6.735  1.00  1.15           H  
ATOM   1551 1HD  LYS A  98      14.436   5.571  -6.799  1.00  1.15           H  
ATOM   1552 2HD  LYS A  98      13.787   5.887  -8.413  1.00  1.15           H  
ATOM   1553 1HE  LYS A  98      16.050   6.153  -9.284  1.00  1.15           H  
ATOM   1554 2HE  LYS A  98      16.713   5.721  -7.696  1.00  1.15           H  
ATOM   1555 1HZ  LYS A  98      16.535   3.796  -9.153  1.00  1.15           H  
ATOM   1556 2HZ  LYS A  98      15.534   3.619  -7.875  1.00  1.15           H  
ATOM   1557 3HZ  LYS A  98      14.876   4.040  -9.343  1.00  1.15           H  
ATOM   1558  N   LEU A  99      10.190   8.856  -7.523  1.00  1.31           N  
ATOM   1559  CA  LEU A  99       8.835   9.062  -7.081  1.00  1.31           C  
ATOM   1560  C   LEU A  99       7.901   8.194  -7.939  1.00  1.31           C  
ATOM   1561  O   LEU A  99       6.897   7.687  -7.446  1.00  1.31           O  
ATOM   1562  CB  LEU A  99       8.540  10.555  -7.146  1.00  1.31           C  
ATOM   1563  CG  LEU A  99       9.364  11.364  -6.134  1.00  1.31           C  
ATOM   1564  CD1 LEU A  99       9.193  12.818  -6.406  1.00  1.31           C  
ATOM   1565  CD2 LEU A  99       8.923  10.995  -4.716  1.00  1.31           C  
ATOM   1566  H   LEU A  99      10.708   9.636  -7.933  1.00  1.31           H  
ATOM   1567  HA  LEU A  99       8.750   8.738  -6.046  1.00  1.31           H  
ATOM   1568 1HB  LEU A  99       8.779  10.916  -8.144  1.00  1.31           H  
ATOM   1569 2HB  LEU A  99       7.483  10.723  -6.949  1.00  1.31           H  
ATOM   1570  HG  LEU A  99      10.417  11.123  -6.243  1.00  1.31           H  
ATOM   1571 1HD1 LEU A  99       9.779  13.376  -5.697  1.00  1.31           H  
ATOM   1572 2HD1 LEU A  99       9.534  13.042  -7.419  1.00  1.31           H  
ATOM   1573 3HD1 LEU A  99       8.164  13.082  -6.315  1.00  1.31           H  
ATOM   1574 1HD2 LEU A  99       9.508  11.540  -3.995  1.00  1.31           H  
ATOM   1575 2HD2 LEU A  99       7.870  11.231  -4.582  1.00  1.31           H  
ATOM   1576 3HD2 LEU A  99       9.077   9.929  -4.561  1.00  1.31           H  
ATOM   1577  N   LEU A 100       8.275   7.980  -9.212  1.00  1.54           N  
ATOM   1578  CA  LEU A 100       7.512   7.116 -10.110  1.00  1.54           C  
ATOM   1579  C   LEU A 100       7.930   5.628  -9.999  1.00  1.54           C  
ATOM   1580  O   LEU A 100       7.083   4.742 -10.145  1.00  1.54           O  
ATOM   1581  CB  LEU A 100       7.638   7.621 -11.542  1.00  1.54           C  
ATOM   1582  CG  LEU A 100       7.051   9.027 -11.780  1.00  1.54           C  
ATOM   1583  CD1 LEU A 100       7.319   9.446 -13.189  1.00  1.54           C  
ATOM   1584  CD2 LEU A 100       5.575   9.016 -11.483  1.00  1.54           C  
ATOM   1585  H   LEU A 100       9.091   8.468  -9.574  1.00  1.54           H  
ATOM   1586  HA  LEU A 100       6.463   7.184  -9.827  1.00  1.54           H  
ATOM   1587 1HB  LEU A 100       8.700   7.650 -11.802  1.00  1.54           H  
ATOM   1588 2HB  LEU A 100       7.135   6.923 -12.207  1.00  1.54           H  
ATOM   1589  HG  LEU A 100       7.537   9.738 -11.123  1.00  1.54           H  
ATOM   1590 1HD1 LEU A 100       6.917  10.449 -13.351  1.00  1.54           H  
ATOM   1591 2HD1 LEU A 100       8.392   9.445 -13.360  1.00  1.54           H  
ATOM   1592 3HD1 LEU A 100       6.843   8.750 -13.875  1.00  1.54           H  
ATOM   1593 1HD2 LEU A 100       5.162  10.013 -11.647  1.00  1.54           H  
ATOM   1594 2HD2 LEU A 100       5.075   8.306 -12.139  1.00  1.54           H  
ATOM   1595 3HD2 LEU A 100       5.423   8.721 -10.442  1.00  1.54           H  
ATOM   1596  N   ASP A 101       9.212   5.321  -9.701  1.00  1.77           N  
ATOM   1597  CA  ASP A 101       9.633   3.913  -9.519  1.00  1.77           C  
ATOM   1598  C   ASP A 101       8.865   3.295  -8.358  1.00  1.77           C  
ATOM   1599  O   ASP A 101       8.583   2.098  -8.342  1.00  1.77           O  
ATOM   1600  CB  ASP A 101      11.144   3.730  -9.257  1.00  1.77           C  
ATOM   1601  CG  ASP A 101      12.091   3.865 -10.506  1.00  1.77           C  
ATOM   1602  OD1 ASP A 101      11.599   3.862 -11.615  1.00  1.77           O  
ATOM   1603  OD2 ASP A 101      13.322   3.916 -10.316  1.00  1.77           O  
ATOM   1604  H   ASP A 101       9.911   6.053  -9.626  1.00  1.77           H  
ATOM   1605  HA  ASP A 101       9.385   3.360 -10.424  1.00  1.77           H  
ATOM   1606 1HB  ASP A 101      11.452   4.461  -8.515  1.00  1.77           H  
ATOM   1607 2HB  ASP A 101      11.308   2.749  -8.817  1.00  1.77           H  
ATOM   1608  N   GLY A 102       8.461   4.145  -7.414  1.00  1.91           N  
ATOM   1609  CA  GLY A 102       7.701   3.758  -6.239  1.00  1.91           C  
ATOM   1610  C   GLY A 102       6.209   3.510  -6.533  1.00  1.91           C  
ATOM   1611  O   GLY A 102       5.447   3.227  -5.605  1.00  1.91           O  
ATOM   1612  H   GLY A 102       8.761   5.119  -7.481  1.00  1.91           H  
ATOM   1613 1HA  GLY A 102       8.144   2.864  -5.803  1.00  1.91           H  
ATOM   1614 2HA  GLY A 102       7.793   4.553  -5.501  1.00  1.91           H  
ATOM   1615  N   SER A 103       5.835   3.557  -7.824  1.00  1.88           N  
ATOM   1616  CA  SER A 103       4.490   3.371  -8.377  1.00  1.88           C  
ATOM   1617  C   SER A 103       3.569   4.582  -8.182  1.00  1.88           C  
ATOM   1618  O   SER A 103       4.036   5.696  -7.961  1.00  1.88           O  
ATOM   1619  CB  SER A 103       3.844   2.116  -7.791  1.00  1.88           C  
ATOM   1620  OG  SER A 103       2.688   1.761  -8.503  1.00  1.88           O  
ATOM   1621  H   SER A 103       6.545   3.796  -8.512  1.00  1.88           H  
ATOM   1622  HA  SER A 103       4.602   3.216  -9.451  1.00  1.88           H  
ATOM   1623 1HB  SER A 103       4.559   1.295  -7.806  1.00  1.88           H  
ATOM   1624 2HB  SER A 103       3.564   2.297  -6.760  1.00  1.88           H  
ATOM   1625  HG  SER A 103       2.395   0.925  -8.125  1.00  1.88           H  
ATOM   1626  N   GLY A 104       2.264   4.360  -8.357  1.00  1.69           N  
ATOM   1627  CA  GLY A 104       1.271   5.429  -8.369  1.00  1.69           C  
ATOM   1628  C   GLY A 104       0.831   5.811  -6.968  1.00  1.69           C  
ATOM   1629  O   GLY A 104       1.535   5.508  -6.009  1.00  1.69           O  
ATOM   1630  H   GLY A 104       1.981   3.407  -8.517  1.00  1.69           H  
ATOM   1631 1HA  GLY A 104       1.689   6.301  -8.871  1.00  1.69           H  
ATOM   1632 2HA  GLY A 104       0.405   5.110  -8.947  1.00  1.69           H  
ATOM   1633  N   GLU A 105      -0.341   6.458  -6.883  1.00  1.40           N  
ATOM   1634  CA  GLU A 105      -0.930   7.014  -5.656  1.00  1.40           C  
ATOM   1635  C   GLU A 105      -0.195   8.320  -5.300  1.00  1.40           C  
ATOM   1636  O   GLU A 105       0.925   8.513  -5.760  1.00  1.40           O  
ATOM   1637  CB  GLU A 105      -0.910   6.007  -4.478  1.00  1.40           C  
ATOM   1638  CG  GLU A 105      -1.786   4.770  -4.688  1.00  1.40           C  
ATOM   1639  CD  GLU A 105      -3.269   5.080  -4.693  1.00  1.40           C  
ATOM   1640  OE1 GLU A 105      -3.750   5.706  -3.767  1.00  1.40           O  
ATOM   1641  OE2 GLU A 105      -3.920   4.689  -5.629  1.00  1.40           O  
ATOM   1642  H   GLU A 105      -0.843   6.608  -7.745  1.00  1.40           H  
ATOM   1643  HA  GLU A 105      -1.967   7.220  -5.885  1.00  1.40           H  
ATOM   1644 1HB  GLU A 105       0.086   5.693  -4.229  1.00  1.40           H  
ATOM   1645 2HB  GLU A 105      -1.280   6.469  -3.587  1.00  1.40           H  
ATOM   1646 1HG  GLU A 105      -1.520   4.303  -5.634  1.00  1.40           H  
ATOM   1647 2HG  GLU A 105      -1.573   4.059  -3.892  1.00  1.40           H  
ATOM   1648  N   PRO A 106      -0.801   9.240  -4.527  1.00  1.13           N  
ATOM   1649  CA  PRO A 106      -0.241  10.517  -4.114  1.00  1.13           C  
ATOM   1650  C   PRO A 106       1.061  10.352  -3.347  1.00  1.13           C  
ATOM   1651  O   PRO A 106       1.316   9.296  -2.772  1.00  1.13           O  
ATOM   1652  CB  PRO A 106      -1.334  11.076  -3.200  1.00  1.13           C  
ATOM   1653  CG  PRO A 106      -2.595  10.410  -3.642  1.00  1.13           C  
ATOM   1654  CD  PRO A 106      -2.195   9.035  -4.034  1.00  1.13           C  
ATOM   1655  HA  PRO A 106      -0.105  11.158  -4.985  1.00  1.13           H  
ATOM   1656 1HB  PRO A 106      -1.112  10.821  -2.178  1.00  1.13           H  
ATOM   1657 2HB  PRO A 106      -1.365  12.178  -3.275  1.00  1.13           H  
ATOM   1658 1HG  PRO A 106      -3.325  10.402  -2.818  1.00  1.13           H  
ATOM   1659 2HG  PRO A 106      -3.049  10.974  -4.471  1.00  1.13           H  
ATOM   1660 1HD  PRO A 106      -2.218   8.391  -3.149  1.00  1.13           H  
ATOM   1661 2HD  PRO A 106      -2.893   8.715  -4.803  1.00  1.13           H  
ATOM   1662  N   PHE A 107       1.887  11.395  -3.347  1.00  0.92           N  
ATOM   1663  CA  PHE A 107       3.138  11.352  -2.593  1.00  0.92           C  
ATOM   1664  C   PHE A 107       3.374  12.700  -1.920  1.00  0.92           C  
ATOM   1665  O   PHE A 107       2.885  13.733  -2.379  1.00  0.92           O  
ATOM   1666  CB  PHE A 107       4.301  11.022  -3.538  1.00  0.92           C  
ATOM   1667  CG  PHE A 107       4.629  12.079  -4.546  1.00  0.92           C  
ATOM   1668  CD1 PHE A 107       5.592  13.008  -4.252  1.00  0.92           C  
ATOM   1669  CD2 PHE A 107       3.975  12.169  -5.775  1.00  0.92           C  
ATOM   1670  CE1 PHE A 107       5.909  13.977  -5.137  1.00  0.92           C  
ATOM   1671  CE2 PHE A 107       4.305  13.174  -6.660  1.00  0.92           C  
ATOM   1672  CZ  PHE A 107       5.269  14.066  -6.340  1.00  0.92           C  
ATOM   1673  H   PHE A 107       1.641  12.217  -3.893  1.00  0.92           H  
ATOM   1674  HA  PHE A 107       3.070  10.587  -1.820  1.00  0.92           H  
ATOM   1675 1HB  PHE A 107       5.198  10.840  -2.945  1.00  0.92           H  
ATOM   1676 2HB  PHE A 107       4.078  10.100  -4.073  1.00  0.92           H  
ATOM   1677  HD1 PHE A 107       6.113  12.952  -3.288  1.00  0.92           H  
ATOM   1678  HD2 PHE A 107       3.191  11.449  -6.026  1.00  0.92           H  
ATOM   1679  HE1 PHE A 107       6.672  14.675  -4.880  1.00  0.92           H  
ATOM   1680  HE2 PHE A 107       3.798  13.275  -7.603  1.00  0.92           H  
ATOM   1681  HZ  PHE A 107       5.518  14.856  -7.039  1.00  0.92           H  
ATOM   1682  N   PHE A 108       4.150  12.716  -0.847  1.00  0.79           N  
ATOM   1683  CA  PHE A 108       4.334  13.994  -0.159  1.00  0.79           C  
ATOM   1684  C   PHE A 108       5.625  14.678  -0.568  1.00  0.79           C  
ATOM   1685  O   PHE A 108       6.612  14.006  -0.862  1.00  0.79           O  
ATOM   1686  CB  PHE A 108       4.353  13.829   1.370  1.00  0.79           C  
ATOM   1687  CG  PHE A 108       3.090  13.372   2.057  1.00  0.79           C  
ATOM   1688  CD1 PHE A 108       2.951  12.040   2.438  1.00  0.79           C  
ATOM   1689  CD2 PHE A 108       2.060  14.261   2.356  1.00  0.79           C  
ATOM   1690  CE1 PHE A 108       1.810  11.604   3.096  1.00  0.79           C  
ATOM   1691  CE2 PHE A 108       0.913  13.816   3.010  1.00  0.79           C  
ATOM   1692  CZ  PHE A 108       0.792  12.489   3.375  1.00  0.79           C  
ATOM   1693  H   PHE A 108       4.579  11.850  -0.515  1.00  0.79           H  
ATOM   1694  HA  PHE A 108       3.508  14.649  -0.416  1.00  0.79           H  
ATOM   1695 1HB  PHE A 108       5.141  13.133   1.636  1.00  0.79           H  
ATOM   1696 2HB  PHE A 108       4.621  14.794   1.803  1.00  0.79           H  
ATOM   1697  HD1 PHE A 108       3.759  11.335   2.215  1.00  0.79           H  
ATOM   1698  HD2 PHE A 108       2.159  15.314   2.067  1.00  0.79           H  
ATOM   1699  HE1 PHE A 108       1.717  10.558   3.390  1.00  0.79           H  
ATOM   1700  HE2 PHE A 108       0.112  14.507   3.237  1.00  0.79           H  
ATOM   1701  HZ  PHE A 108      -0.108  12.147   3.888  1.00  0.79           H  
ATOM   1702  N   VAL A 109       5.606  16.008  -0.573  1.00  0.73           N  
ATOM   1703  CA  VAL A 109       6.799  16.816  -0.797  1.00  0.73           C  
ATOM   1704  C   VAL A 109       6.967  17.739   0.387  1.00  0.73           C  
ATOM   1705  O   VAL A 109       6.058  18.503   0.722  1.00  0.73           O  
ATOM   1706  CB  VAL A 109       6.711  17.668  -2.073  1.00  0.73           C  
ATOM   1707  CG1 VAL A 109       7.991  18.493  -2.231  1.00  0.73           C  
ATOM   1708  CG2 VAL A 109       6.520  16.788  -3.234  1.00  0.73           C  
ATOM   1709  H   VAL A 109       4.727  16.470  -0.366  1.00  0.73           H  
ATOM   1710  HA  VAL A 109       7.664  16.165  -0.870  1.00  0.73           H  
ATOM   1711  HB  VAL A 109       5.881  18.357  -1.993  1.00  0.73           H  
ATOM   1712 1HG1 VAL A 109       7.927  19.099  -3.133  1.00  0.73           H  
ATOM   1713 2HG1 VAL A 109       8.118  19.145  -1.365  1.00  0.73           H  
ATOM   1714 3HG1 VAL A 109       8.850  17.821  -2.304  1.00  0.73           H  
ATOM   1715 1HG2 VAL A 109       6.471  17.391  -4.125  1.00  0.73           H  
ATOM   1716 2HG2 VAL A 109       7.364  16.111  -3.296  1.00  0.73           H  
ATOM   1717 3HG2 VAL A 109       5.595  16.218  -3.122  1.00  0.73           H  
ATOM   1718  N   LEU A 110       8.109  17.660   1.050  1.00  0.72           N  
ATOM   1719  CA  LEU A 110       8.279  18.490   2.223  1.00  0.72           C  
ATOM   1720  C   LEU A 110       9.528  19.361   2.168  1.00  0.72           C  
ATOM   1721  O   LEU A 110      10.606  18.926   1.756  1.00  0.72           O  
ATOM   1722  CB  LEU A 110       8.354  17.590   3.460  1.00  0.72           C  
ATOM   1723  CG  LEU A 110       7.186  16.614   3.663  1.00  0.72           C  
ATOM   1724  CD1 LEU A 110       7.489  15.311   2.889  1.00  0.72           C  
ATOM   1725  CD2 LEU A 110       7.009  16.335   5.153  1.00  0.72           C  
ATOM   1726  H   LEU A 110       8.827  17.002   0.753  1.00  0.72           H  
ATOM   1727  HA  LEU A 110       7.420  19.147   2.319  1.00  0.72           H  
ATOM   1728 1HB  LEU A 110       9.272  17.011   3.411  1.00  0.72           H  
ATOM   1729 2HB  LEU A 110       8.402  18.230   4.339  1.00  0.72           H  
ATOM   1730  HG  LEU A 110       6.275  17.047   3.263  1.00  0.72           H  
ATOM   1731 1HD1 LEU A 110       6.676  14.618   3.019  1.00  0.72           H  
ATOM   1732 2HD1 LEU A 110       7.618  15.504   1.838  1.00  0.72           H  
ATOM   1733 3HD1 LEU A 110       8.401  14.877   3.272  1.00  0.72           H  
ATOM   1734 1HD2 LEU A 110       6.181  15.641   5.303  1.00  0.72           H  
ATOM   1735 2HD2 LEU A 110       7.926  15.895   5.549  1.00  0.72           H  
ATOM   1736 3HD2 LEU A 110       6.800  17.268   5.674  1.00  0.72           H  
ATOM   1737  N   ASN A 111       9.374  20.581   2.651  1.00  0.74           N  
ATOM   1738  CA  ASN A 111      10.466  21.518   2.832  1.00  0.74           C  
ATOM   1739  C   ASN A 111      11.142  21.219   4.160  1.00  0.74           C  
ATOM   1740  O   ASN A 111      10.548  21.416   5.223  1.00  0.74           O  
ATOM   1741  CB  ASN A 111       9.944  22.936   2.775  1.00  0.74           C  
ATOM   1742  CG  ASN A 111      11.000  23.982   2.895  1.00  0.74           C  
ATOM   1743  OD1 ASN A 111      12.012  23.817   3.591  1.00  0.74           O  
ATOM   1744  ND2 ASN A 111      10.781  25.091   2.224  1.00  0.74           N  
ATOM   1745  H   ASN A 111       8.431  20.887   2.885  1.00  0.74           H  
ATOM   1746  HA  ASN A 111      11.203  21.369   2.040  1.00  0.74           H  
ATOM   1747 1HB  ASN A 111       9.402  23.084   1.838  1.00  0.74           H  
ATOM   1748 2HB  ASN A 111       9.227  23.077   3.584  1.00  0.74           H  
ATOM   1749 1HD2 ASN A 111      11.446  25.842   2.267  1.00  0.74           H  
ATOM   1750 2HD2 ASN A 111       9.949  25.190   1.675  1.00  0.74           H  
ATOM   1751  N   SER A 112      12.374  20.726   4.122  1.00  0.76           N  
ATOM   1752  CA  SER A 112      13.080  20.279   5.325  1.00  0.76           C  
ATOM   1753  C   SER A 112      13.389  21.351   6.358  1.00  0.76           C  
ATOM   1754  O   SER A 112      13.833  21.031   7.458  1.00  0.76           O  
ATOM   1755  CB  SER A 112      14.341  19.611   4.953  1.00  0.76           C  
ATOM   1756  OG  SER A 112      15.211  20.500   4.375  1.00  0.76           O  
ATOM   1757  H   SER A 112      12.856  20.604   3.227  1.00  0.76           H  
ATOM   1758  HA  SER A 112      12.459  19.532   5.805  1.00  0.76           H  
ATOM   1759 1HB  SER A 112      14.784  19.165   5.834  1.00  0.76           H  
ATOM   1760 2HB  SER A 112      14.133  18.845   4.273  1.00  0.76           H  
ATOM   1761  HG  SER A 112      14.816  20.731   3.505  1.00  0.76           H  
ATOM   1762  N   ASP A 113      13.182  22.617   6.020  1.00  0.80           N  
ATOM   1763  CA  ASP A 113      13.464  23.680   6.964  1.00  0.80           C  
ATOM   1764  C   ASP A 113      12.267  23.893   7.891  1.00  0.80           C  
ATOM   1765  O   ASP A 113      12.306  24.723   8.802  1.00  0.80           O  
ATOM   1766  CB  ASP A 113      13.767  24.971   6.227  1.00  0.80           C  
ATOM   1767  CG  ASP A 113      15.031  24.856   5.348  1.00  0.80           C  
ATOM   1768  OD1 ASP A 113      15.851  24.009   5.600  1.00  0.80           O  
ATOM   1769  OD2 ASP A 113      15.211  25.688   4.469  1.00  0.80           O  
ATOM   1770  H   ASP A 113      12.803  22.848   5.101  1.00  0.80           H  
ATOM   1771  HA  ASP A 113      14.326  23.399   7.561  1.00  0.80           H  
ATOM   1772 1HB  ASP A 113      12.913  25.240   5.600  1.00  0.80           H  
ATOM   1773 2HB  ASP A 113      13.897  25.781   6.950  1.00  0.80           H  
ATOM   1774  N   VAL A 114      11.172  23.175   7.624  1.00  0.84           N  
ATOM   1775  CA  VAL A 114       9.965  23.342   8.410  1.00  0.84           C  
ATOM   1776  C   VAL A 114       9.738  22.280   9.467  1.00  0.84           C  
ATOM   1777  O   VAL A 114       9.728  21.072   9.198  1.00  0.84           O  
ATOM   1778  CB  VAL A 114       8.739  23.371   7.504  1.00  0.84           C  
ATOM   1779  CG1 VAL A 114       7.497  23.448   8.356  1.00  0.84           C  
ATOM   1780  CG2 VAL A 114       8.844  24.563   6.564  1.00  0.84           C  
ATOM   1781  H   VAL A 114      11.167  22.505   6.853  1.00  0.84           H  
ATOM   1782  HA  VAL A 114      10.027  24.304   8.914  1.00  0.84           H  
ATOM   1783  HB  VAL A 114       8.689  22.451   6.920  1.00  0.84           H  
ATOM   1784 1HG1 VAL A 114       6.635  23.457   7.713  1.00  0.84           H  
ATOM   1785 2HG1 VAL A 114       7.433  22.585   9.008  1.00  0.84           H  
ATOM   1786 3HG1 VAL A 114       7.528  24.359   8.959  1.00  0.84           H  
ATOM   1787 1HG2 VAL A 114       7.976  24.592   5.918  1.00  0.84           H  
ATOM   1788 2HG2 VAL A 114       8.891  25.483   7.146  1.00  0.84           H  
ATOM   1789 3HG2 VAL A 114       9.746  24.471   5.957  1.00  0.84           H  
ATOM   1790  N   ILE A 115       9.495  22.756  10.675  1.00  0.89           N  
ATOM   1791  CA  ILE A 115       9.197  21.886  11.786  1.00  0.89           C  
ATOM   1792  C   ILE A 115       7.726  22.047  12.101  1.00  0.89           C  
ATOM   1793  O   ILE A 115       7.247  23.170  12.288  1.00  0.89           O  
ATOM   1794  CB  ILE A 115      10.038  22.257  12.998  1.00  0.89           C  
ATOM   1795  CG1 ILE A 115      11.481  22.143  12.629  1.00  0.89           C  
ATOM   1796  CG2 ILE A 115       9.710  21.349  14.199  1.00  0.89           C  
ATOM   1797  CD1 ILE A 115      12.298  22.672  13.658  1.00  0.89           C  
ATOM   1798  H   ILE A 115       9.517  23.767  10.817  1.00  0.89           H  
ATOM   1799  HA  ILE A 115       9.390  20.851  11.509  1.00  0.89           H  
ATOM   1800  HB  ILE A 115       9.846  23.298  13.264  1.00  0.89           H  
ATOM   1801 1HG1 ILE A 115      11.745  21.099  12.454  1.00  0.89           H  
ATOM   1802 2HG1 ILE A 115      11.673  22.711  11.717  1.00  0.89           H  
ATOM   1803 1HG2 ILE A 115      10.323  21.634  15.052  1.00  0.89           H  
ATOM   1804 2HG2 ILE A 115       8.658  21.453  14.460  1.00  0.89           H  
ATOM   1805 3HG2 ILE A 115       9.914  20.312  13.939  1.00  0.89           H  
ATOM   1806 1HD1 ILE A 115      13.336  22.615  13.411  1.00  0.89           H  
ATOM   1807 2HD1 ILE A 115      12.032  23.705  13.832  1.00  0.89           H  
ATOM   1808 3HD1 ILE A 115      12.099  22.097  14.528  1.00  0.89           H  
ATOM   1809  N   SER A 116       6.983  20.952  12.093  1.00  0.93           N  
ATOM   1810  CA  SER A 116       5.559  21.079  12.346  1.00  0.93           C  
ATOM   1811  C   SER A 116       4.886  19.829  12.884  1.00  0.93           C  
ATOM   1812  O   SER A 116       5.378  18.706  12.717  1.00  0.93           O  
ATOM   1813  CB  SER A 116       4.875  21.489  11.067  1.00  0.93           C  
ATOM   1814  OG  SER A 116       4.989  20.487  10.087  1.00  0.93           O  
ATOM   1815  H   SER A 116       7.405  20.054  11.922  1.00  0.93           H  
ATOM   1816  HA  SER A 116       5.428  21.865  13.086  1.00  0.93           H  
ATOM   1817 1HB  SER A 116       3.826  21.689  11.274  1.00  0.93           H  
ATOM   1818 2HB  SER A 116       5.313  22.407  10.703  1.00  0.93           H  
ATOM   1819  HG  SER A 116       4.469  20.794   9.341  1.00  0.93           H  
ATOM   1820  N   GLU A 117       3.751  20.042  13.547  1.00  0.97           N  
ATOM   1821  CA  GLU A 117       2.900  18.962  14.040  1.00  0.97           C  
ATOM   1822  C   GLU A 117       1.687  18.753  13.168  1.00  0.97           C  
ATOM   1823  O   GLU A 117       0.577  19.115  13.570  1.00  0.97           O  
ATOM   1824  CB  GLU A 117       2.420  19.252  15.437  1.00  0.97           C  
ATOM   1825  CG  GLU A 117       3.498  19.368  16.438  1.00  0.97           C  
ATOM   1826  CD  GLU A 117       2.941  19.590  17.757  1.00  0.97           C  
ATOM   1827  OE1 GLU A 117       1.731  19.741  17.846  1.00  0.97           O  
ATOM   1828  OE2 GLU A 117       3.685  19.629  18.690  1.00  0.97           O  
ATOM   1829  H   GLU A 117       3.455  21.015  13.663  1.00  0.97           H  
ATOM   1830  HA  GLU A 117       3.479  18.037  14.045  1.00  0.97           H  
ATOM   1831 1HB  GLU A 117       1.861  20.186  15.434  1.00  0.97           H  
ATOM   1832 2HB  GLU A 117       1.741  18.463  15.758  1.00  0.97           H  
ATOM   1833 1HG  GLU A 117       4.089  18.452  16.442  1.00  0.97           H  
ATOM   1834 2HG  GLU A 117       4.152  20.197  16.169  1.00  0.97           H  
ATOM   1835  N   TYR A 118       1.865  18.198  11.984  1.00  1.00           N  
ATOM   1836  CA  TYR A 118       0.732  18.131  11.087  1.00  1.00           C  
ATOM   1837  C   TYR A 118       0.161  16.725  10.826  1.00  1.00           C  
ATOM   1838  O   TYR A 118       0.899  15.744  10.693  1.00  1.00           O  
ATOM   1839  CB  TYR A 118       1.095  18.791   9.790  1.00  1.00           C  
ATOM   1840  CG  TYR A 118       1.244  20.288   9.862  1.00  1.00           C  
ATOM   1841  CD1 TYR A 118       1.939  20.898   8.887  1.00  1.00           C  
ATOM   1842  CD2 TYR A 118       0.638  21.056  10.867  1.00  1.00           C  
ATOM   1843  CE1 TYR A 118       2.041  22.232   8.846  1.00  1.00           C  
ATOM   1844  CE2 TYR A 118       0.745  22.426  10.833  1.00  1.00           C  
ATOM   1845  CZ  TYR A 118       1.440  23.010   9.806  1.00  1.00           C  
ATOM   1846  OH  TYR A 118       1.533  24.356   9.711  1.00  1.00           O  
ATOM   1847  H   TYR A 118       2.787  17.882  11.705  1.00  1.00           H  
ATOM   1848  HA  TYR A 118      -0.028  18.748  11.535  1.00  1.00           H  
ATOM   1849 1HB  TYR A 118       2.019  18.369   9.395  1.00  1.00           H  
ATOM   1850 2HB  TYR A 118       0.322  18.580   9.103  1.00  1.00           H  
ATOM   1851  HD1 TYR A 118       2.407  20.298   8.117  1.00  1.00           H  
ATOM   1852  HD2 TYR A 118       0.063  20.582  11.655  1.00  1.00           H  
ATOM   1853  HE1 TYR A 118       2.587  22.675   8.048  1.00  1.00           H  
ATOM   1854  HE2 TYR A 118       0.263  23.042  11.597  1.00  1.00           H  
ATOM   1855  HH  TYR A 118       1.044  24.761  10.438  1.00  1.00           H  
ATOM   1856  N   PRO A 119      -1.169  16.612  10.660  1.00  1.01           N  
ATOM   1857  CA  PRO A 119      -1.911  15.413  10.378  1.00  1.01           C  
ATOM   1858  C   PRO A 119      -1.797  14.990   8.923  1.00  1.01           C  
ATOM   1859  O   PRO A 119      -2.721  15.177   8.131  1.00  1.01           O  
ATOM   1860  CB  PRO A 119      -3.330  15.812  10.749  1.00  1.01           C  
ATOM   1861  CG  PRO A 119      -3.400  17.258  10.442  1.00  1.01           C  
ATOM   1862  CD  PRO A 119      -2.042  17.790  10.802  1.00  1.01           C  
ATOM   1863  HA  PRO A 119      -1.551  14.609  11.038  1.00  1.01           H  
ATOM   1864 1HB  PRO A 119      -4.039  15.216  10.191  1.00  1.01           H  
ATOM   1865 2HB  PRO A 119      -3.518  15.600  11.812  1.00  1.01           H  
ATOM   1866 1HG  PRO A 119      -3.647  17.400   9.377  1.00  1.01           H  
ATOM   1867 2HG  PRO A 119      -4.223  17.720  11.015  1.00  1.01           H  
ATOM   1868 1HD  PRO A 119      -1.779  18.528  10.094  1.00  1.01           H  
ATOM   1869 2HD  PRO A 119      -2.066  18.159  11.843  1.00  1.01           H  
ATOM   1870  N   LEU A 120      -0.663  14.397   8.587  1.00  0.99           N  
ATOM   1871  CA  LEU A 120      -0.395  13.954   7.217  1.00  0.99           C  
ATOM   1872  C   LEU A 120      -1.477  12.974   6.759  1.00  0.99           C  
ATOM   1873  O   LEU A 120      -1.892  12.992   5.598  1.00  0.99           O  
ATOM   1874  CB  LEU A 120       0.950  13.242   7.192  1.00  0.99           C  
ATOM   1875  CG  LEU A 120       2.205  14.077   7.398  1.00  0.99           C  
ATOM   1876  CD1 LEU A 120       3.338  13.123   7.618  1.00  0.99           C  
ATOM   1877  CD2 LEU A 120       2.488  14.920   6.155  1.00  0.99           C  
ATOM   1878  H   LEU A 120       0.059  14.320   9.306  1.00  0.99           H  
ATOM   1879  HA  LEU A 120      -0.385  14.809   6.550  1.00  0.99           H  
ATOM   1880 1HB  LEU A 120       0.949  12.502   7.982  1.00  0.99           H  
ATOM   1881 2HB  LEU A 120       1.053  12.723   6.246  1.00  0.99           H  
ATOM   1882  HG  LEU A 120       2.091  14.724   8.275  1.00  0.99           H  
ATOM   1883 1HD1 LEU A 120       4.274  13.666   7.766  1.00  0.99           H  
ATOM   1884 2HD1 LEU A 120       3.125  12.517   8.497  1.00  0.99           H  
ATOM   1885 3HD1 LEU A 120       3.407  12.487   6.754  1.00  0.99           H  
ATOM   1886 1HD2 LEU A 120       3.400  15.496   6.303  1.00  0.99           H  
ATOM   1887 2HD2 LEU A 120       2.615  14.262   5.304  1.00  0.99           H  
ATOM   1888 3HD2 LEU A 120       1.667  15.590   5.968  1.00  0.99           H  
ATOM   1889  N   LYS A 121      -1.958  12.137   7.679  1.00  0.97           N  
ATOM   1890  CA  LYS A 121      -3.012  11.189   7.349  1.00  0.97           C  
ATOM   1891  C   LYS A 121      -4.255  11.928   6.855  1.00  0.97           C  
ATOM   1892  O   LYS A 121      -4.818  11.584   5.812  1.00  0.97           O  
ATOM   1893  CB  LYS A 121      -3.379  10.339   8.568  1.00  0.97           C  
ATOM   1894  CG  LYS A 121      -4.459   9.284   8.318  1.00  0.97           C  
ATOM   1895  CD  LYS A 121      -4.721   8.460   9.586  1.00  0.97           C  
ATOM   1896  CE  LYS A 121      -5.710   7.314   9.340  1.00  0.97           C  
ATOM   1897  NZ  LYS A 121      -7.086   7.804   9.051  1.00  0.97           N  
ATOM   1898  H   LYS A 121      -1.582  12.170   8.615  1.00  0.97           H  
ATOM   1899  HA  LYS A 121      -2.662  10.537   6.548  1.00  0.97           H  
ATOM   1900 1HB  LYS A 121      -2.495   9.834   8.944  1.00  0.97           H  
ATOM   1901 2HB  LYS A 121      -3.741  10.992   9.362  1.00  0.97           H  
ATOM   1902 1HG  LYS A 121      -5.391   9.775   8.011  1.00  0.97           H  
ATOM   1903 2HG  LYS A 121      -4.140   8.619   7.517  1.00  0.97           H  
ATOM   1904 1HD  LYS A 121      -3.781   8.046   9.951  1.00  0.97           H  
ATOM   1905 2HD  LYS A 121      -5.132   9.113  10.356  1.00  0.97           H  
ATOM   1906 1HE  LYS A 121      -5.364   6.719   8.497  1.00  0.97           H  
ATOM   1907 2HE  LYS A 121      -5.743   6.683  10.228  1.00  0.97           H  
ATOM   1908 1HZ  LYS A 121      -7.709   7.032   8.891  1.00  0.97           H  
ATOM   1909 2HZ  LYS A 121      -7.434   8.351   9.816  1.00  0.97           H  
ATOM   1910 3HZ  LYS A 121      -7.086   8.390   8.203  1.00  0.97           H  
ATOM   1911  N   GLU A 122      -4.674  12.966   7.591  1.00  0.93           N  
ATOM   1912  CA  GLU A 122      -5.868  13.712   7.208  1.00  0.93           C  
ATOM   1913  C   GLU A 122      -5.644  14.397   5.874  1.00  0.93           C  
ATOM   1914  O   GLU A 122      -6.569  14.508   5.073  1.00  0.93           O  
ATOM   1915  CB  GLU A 122      -6.272  14.740   8.268  1.00  0.93           C  
ATOM   1916  CG  GLU A 122      -6.764  14.117   9.582  1.00  0.93           C  
ATOM   1917  CD  GLU A 122      -7.172  15.129  10.645  1.00  0.93           C  
ATOM   1918  OE1 GLU A 122      -6.997  16.306  10.438  1.00  0.93           O  
ATOM   1919  OE2 GLU A 122      -7.660  14.707  11.668  1.00  0.93           O  
ATOM   1920  H   GLU A 122      -4.156  13.240   8.414  1.00  0.93           H  
ATOM   1921  HA  GLU A 122      -6.691  13.006   7.092  1.00  0.93           H  
ATOM   1922 1HB  GLU A 122      -5.439  15.405   8.464  1.00  0.93           H  
ATOM   1923 2HB  GLU A 122      -7.080  15.355   7.873  1.00  0.93           H  
ATOM   1924 1HG  GLU A 122      -7.619  13.477   9.361  1.00  0.93           H  
ATOM   1925 2HG  GLU A 122      -5.970  13.483   9.977  1.00  0.93           H  
ATOM   1926  N   MET A 123      -4.412  14.855   5.624  1.00  0.89           N  
ATOM   1927  CA  MET A 123      -4.110  15.515   4.357  1.00  0.89           C  
ATOM   1928  C   MET A 123      -4.387  14.571   3.215  1.00  0.89           C  
ATOM   1929  O   MET A 123      -4.940  14.957   2.184  1.00  0.89           O  
ATOM   1930  CB  MET A 123      -2.653  15.931   4.261  1.00  0.89           C  
ATOM   1931  CG  MET A 123      -2.372  16.790   3.057  1.00  0.89           C  
ATOM   1932  SD  MET A 123      -0.679  17.280   2.922  1.00  0.89           S  
ATOM   1933  CE  MET A 123      -0.885  18.589   1.787  1.00  0.89           C  
ATOM   1934  H   MET A 123      -3.692  14.762   6.344  1.00  0.89           H  
ATOM   1935  HA  MET A 123      -4.756  16.382   4.242  1.00  0.89           H  
ATOM   1936 1HB  MET A 123      -2.354  16.434   5.146  1.00  0.89           H  
ATOM   1937 2HB  MET A 123      -2.036  15.043   4.174  1.00  0.89           H  
ATOM   1938 1HG  MET A 123      -2.648  16.249   2.161  1.00  0.89           H  
ATOM   1939 2HG  MET A 123      -2.984  17.690   3.108  1.00  0.89           H  
ATOM   1940 1HE  MET A 123       0.065  19.049   1.603  1.00  0.89           H  
ATOM   1941 2HE  MET A 123      -1.298  18.218   0.874  1.00  0.89           H  
ATOM   1942 3HE  MET A 123      -1.564  19.322   2.209  1.00  0.89           H  
ATOM   1943  N   LEU A 124      -4.003  13.317   3.402  1.00  0.87           N  
ATOM   1944  CA  LEU A 124      -4.202  12.315   2.381  1.00  0.87           C  
ATOM   1945  C   LEU A 124      -5.687  12.037   2.178  1.00  0.87           C  
ATOM   1946  O   LEU A 124      -6.161  11.967   1.039  1.00  0.87           O  
ATOM   1947  CB  LEU A 124      -3.415  11.065   2.746  1.00  0.87           C  
ATOM   1948  CG  LEU A 124      -3.438   9.938   1.740  1.00  0.87           C  
ATOM   1949  CD1 LEU A 124      -2.871  10.452   0.409  1.00  0.87           C  
ATOM   1950  CD2 LEU A 124      -2.610   8.810   2.291  1.00  0.87           C  
ATOM   1951  H   LEU A 124      -3.531  13.064   4.275  1.00  0.87           H  
ATOM   1952  HA  LEU A 124      -3.826  12.692   1.452  1.00  0.87           H  
ATOM   1953 1HB  LEU A 124      -2.376  11.350   2.905  1.00  0.87           H  
ATOM   1954 2HB  LEU A 124      -3.805  10.677   3.686  1.00  0.87           H  
ATOM   1955  HG  LEU A 124      -4.458   9.592   1.573  1.00  0.87           H  
ATOM   1956 1HD1 LEU A 124      -2.844   9.662  -0.326  1.00  0.87           H  
ATOM   1957 2HD1 LEU A 124      -3.500  11.258   0.042  1.00  0.87           H  
ATOM   1958 3HD1 LEU A 124      -1.867  10.816   0.568  1.00  0.87           H  
ATOM   1959 1HD2 LEU A 124      -2.598   7.981   1.585  1.00  0.87           H  
ATOM   1960 2HD2 LEU A 124      -1.598   9.164   2.459  1.00  0.87           H  
ATOM   1961 3HD2 LEU A 124      -3.038   8.477   3.235  1.00  0.87           H  
ATOM   1962  N   GLU A 125      -6.443  11.922   3.274  1.00  0.84           N  
ATOM   1963  CA  GLU A 125      -7.881  11.689   3.152  1.00  0.84           C  
ATOM   1964  C   GLU A 125      -8.568  12.886   2.463  1.00  0.84           C  
ATOM   1965  O   GLU A 125      -9.458  12.709   1.624  1.00  0.84           O  
ATOM   1966  CB  GLU A 125      -8.497  11.448   4.536  1.00  0.84           C  
ATOM   1967  CG  GLU A 125      -8.066  10.131   5.195  1.00  0.84           C  
ATOM   1968  CD  GLU A 125      -8.649   9.908   6.581  1.00  0.84           C  
ATOM   1969  OE1 GLU A 125      -9.392  10.734   7.053  1.00  0.84           O  
ATOM   1970  OE2 GLU A 125      -8.315   8.899   7.183  1.00  0.84           O  
ATOM   1971  H   GLU A 125      -5.999  11.978   4.194  1.00  0.84           H  
ATOM   1972  HA  GLU A 125      -8.037  10.804   2.538  1.00  0.84           H  
ATOM   1973 1HB  GLU A 125      -8.212  12.263   5.203  1.00  0.84           H  
ATOM   1974 2HB  GLU A 125      -9.582  11.451   4.460  1.00  0.84           H  
ATOM   1975 1HG  GLU A 125      -8.364   9.305   4.553  1.00  0.84           H  
ATOM   1976 2HG  GLU A 125      -6.977  10.123   5.264  1.00  0.84           H  
ATOM   1977  N   PHE A 126      -8.122  14.104   2.801  1.00  0.83           N  
ATOM   1978  CA  PHE A 126      -8.617  15.361   2.236  1.00  0.83           C  
ATOM   1979  C   PHE A 126      -8.405  15.356   0.732  1.00  0.83           C  
ATOM   1980  O   PHE A 126      -9.342  15.546  -0.053  1.00  0.83           O  
ATOM   1981  CB  PHE A 126      -7.850  16.530   2.891  1.00  0.83           C  
ATOM   1982  CG  PHE A 126      -8.095  17.929   2.404  1.00  0.83           C  
ATOM   1983  CD1 PHE A 126      -9.188  18.657   2.830  1.00  0.83           C  
ATOM   1984  CD2 PHE A 126      -7.189  18.531   1.531  1.00  0.83           C  
ATOM   1985  CE1 PHE A 126      -9.380  19.955   2.393  1.00  0.83           C  
ATOM   1986  CE2 PHE A 126      -7.382  19.823   1.091  1.00  0.83           C  
ATOM   1987  CZ  PHE A 126      -8.482  20.533   1.522  1.00  0.83           C  
ATOM   1988  H   PHE A 126      -7.401  14.167   3.513  1.00  0.83           H  
ATOM   1989  HA  PHE A 126      -9.682  15.452   2.447  1.00  0.83           H  
ATOM   1990 1HB  PHE A 126      -8.051  16.516   3.963  1.00  0.83           H  
ATOM   1991 2HB  PHE A 126      -6.801  16.349   2.790  1.00  0.83           H  
ATOM   1992  HD1 PHE A 126      -9.896  18.198   3.521  1.00  0.83           H  
ATOM   1993  HD2 PHE A 126      -6.317  17.961   1.199  1.00  0.83           H  
ATOM   1994  HE1 PHE A 126     -10.245  20.524   2.736  1.00  0.83           H  
ATOM   1995  HE2 PHE A 126      -6.668  20.284   0.412  1.00  0.83           H  
ATOM   1996  HZ  PHE A 126      -8.642  21.556   1.180  1.00  0.83           H  
ATOM   1997  N   HIS A 127      -7.172  15.063   0.344  1.00  0.82           N  
ATOM   1998  CA  HIS A 127      -6.748  15.024  -1.035  1.00  0.82           C  
ATOM   1999  C   HIS A 127      -7.555  14.031  -1.846  1.00  0.82           C  
ATOM   2000  O   HIS A 127      -8.153  14.397  -2.868  1.00  0.82           O  
ATOM   2001  CB  HIS A 127      -5.277  14.629  -1.062  1.00  0.82           C  
ATOM   2002  CG  HIS A 127      -4.672  14.519  -2.363  1.00  0.82           C  
ATOM   2003  ND1 HIS A 127      -4.279  15.606  -3.078  1.00  0.82           N  
ATOM   2004  CD2 HIS A 127      -4.382  13.444  -3.103  1.00  0.82           C  
ATOM   2005  CE1 HIS A 127      -3.754  15.206  -4.222  1.00  0.82           C  
ATOM   2006  NE2 HIS A 127      -3.808  13.889  -4.264  1.00  0.82           N  
ATOM   2007  H   HIS A 127      -6.461  14.895   1.056  1.00  0.82           H  
ATOM   2008  HA  HIS A 127      -6.860  16.011  -1.482  1.00  0.82           H  
ATOM   2009 1HB  HIS A 127      -4.739  15.391  -0.517  1.00  0.82           H  
ATOM   2010 2HB  HIS A 127      -5.137  13.692  -0.537  1.00  0.82           H  
ATOM   2011  HD1 HIS A 127      -4.391  16.561  -2.745  1.00  0.82           H  
ATOM   2012  HD2 HIS A 127      -4.532  12.387  -2.924  1.00  0.82           H  
ATOM   2013  HE1 HIS A 127      -3.381  15.911  -4.939  1.00  0.82           H  
ATOM   2014  N   LYS A 128      -7.612  12.784  -1.371  1.00  0.81           N  
ATOM   2015  CA  LYS A 128      -8.340  11.755  -2.087  1.00  0.81           C  
ATOM   2016  C   LYS A 128      -9.829  12.068  -2.177  1.00  0.81           C  
ATOM   2017  O   LYS A 128     -10.448  11.810  -3.210  1.00  0.81           O  
ATOM   2018  CB  LYS A 128      -8.128  10.382  -1.451  1.00  0.81           C  
ATOM   2019  CG  LYS A 128      -6.723   9.784  -1.644  1.00  0.81           C  
ATOM   2020  CD  LYS A 128      -6.637   8.380  -1.033  1.00  0.81           C  
ATOM   2021  CE  LYS A 128      -5.271   7.743  -1.262  1.00  0.81           C  
ATOM   2022  NZ  LYS A 128      -5.207   6.344  -0.749  1.00  0.81           N  
ATOM   2023  H   LYS A 128      -7.123  12.545  -0.507  1.00  0.81           H  
ATOM   2024  HA  LYS A 128      -7.950  11.714  -3.103  1.00  0.81           H  
ATOM   2025 1HB  LYS A 128      -8.302  10.464  -0.373  1.00  0.81           H  
ATOM   2026 2HB  LYS A 128      -8.858   9.679  -1.847  1.00  0.81           H  
ATOM   2027 1HG  LYS A 128      -6.482   9.734  -2.705  1.00  0.81           H  
ATOM   2028 2HG  LYS A 128      -5.991  10.430  -1.151  1.00  0.81           H  
ATOM   2029 1HD  LYS A 128      -6.814   8.453   0.043  1.00  0.81           H  
ATOM   2030 2HD  LYS A 128      -7.404   7.743  -1.470  1.00  0.81           H  
ATOM   2031 1HE  LYS A 128      -5.044   7.740  -2.330  1.00  0.81           H  
ATOM   2032 2HE  LYS A 128      -4.535   8.321  -0.753  1.00  0.81           H  
ATOM   2033 1HZ  LYS A 128      -4.278   5.967  -0.916  1.00  0.81           H  
ATOM   2034 2HZ  LYS A 128      -5.401   6.333   0.239  1.00  0.81           H  
ATOM   2035 3HZ  LYS A 128      -5.889   5.779  -1.238  1.00  0.81           H  
ATOM   2036  N   SER A 129     -10.402  12.665  -1.123  1.00  0.79           N  
ATOM   2037  CA  SER A 129     -11.816  13.014  -1.126  1.00  0.79           C  
ATOM   2038  C   SER A 129     -12.120  14.033  -2.218  1.00  0.79           C  
ATOM   2039  O   SER A 129     -13.148  13.937  -2.893  1.00  0.79           O  
ATOM   2040  CB  SER A 129     -12.227  13.577   0.220  1.00  0.79           C  
ATOM   2041  OG  SER A 129     -12.121  12.605   1.227  1.00  0.79           O  
ATOM   2042  H   SER A 129      -9.865  12.853  -0.277  1.00  0.79           H  
ATOM   2043  HA  SER A 129     -12.394  12.112  -1.323  1.00  0.79           H  
ATOM   2044 1HB  SER A 129     -11.597  14.430   0.467  1.00  0.79           H  
ATOM   2045 2HB  SER A 129     -13.252  13.935   0.161  1.00  0.79           H  
ATOM   2046  HG  SER A 129     -11.155  12.458   1.345  1.00  0.79           H  
ATOM   2047  N   HIS A 130     -11.220  15.004  -2.403  1.00  0.76           N  
ATOM   2048  CA  HIS A 130     -11.410  16.009  -3.441  1.00  0.76           C  
ATOM   2049  C   HIS A 130     -11.092  15.488  -4.842  1.00  0.76           C  
ATOM   2050  O   HIS A 130     -11.711  15.913  -5.820  1.00  0.76           O  
ATOM   2051  CB  HIS A 130     -10.561  17.244  -3.179  1.00  0.76           C  
ATOM   2052  CG  HIS A 130     -11.028  18.095  -2.063  1.00  0.76           C  
ATOM   2053  ND1 HIS A 130     -12.253  18.735  -2.081  1.00  0.76           N  
ATOM   2054  CD2 HIS A 130     -10.434  18.459  -0.915  1.00  0.76           C  
ATOM   2055  CE1 HIS A 130     -12.386  19.448  -0.981  1.00  0.76           C  
ATOM   2056  NE2 HIS A 130     -11.303  19.297  -0.261  1.00  0.76           N  
ATOM   2057  H   HIS A 130     -10.402  15.054  -1.791  1.00  0.76           H  
ATOM   2058  HA  HIS A 130     -12.452  16.322  -3.442  1.00  0.76           H  
ATOM   2059 1HB  HIS A 130      -9.535  16.933  -2.958  1.00  0.76           H  
ATOM   2060 2HB  HIS A 130     -10.532  17.836  -4.072  1.00  0.76           H  
ATOM   2061  HD2 HIS A 130      -9.447  18.153  -0.574  1.00  0.76           H  
ATOM   2062  HE1 HIS A 130     -13.243  20.066  -0.715  1.00  0.76           H  
ATOM   2063  HE2 HIS A 130     -11.127  19.735   0.630  1.00  0.76           H  
ATOM   2064  N   GLY A 131     -10.116  14.583  -4.951  1.00  0.73           N  
ATOM   2065  CA  GLY A 131      -9.735  14.036  -6.249  1.00  0.73           C  
ATOM   2066  C   GLY A 131      -8.948  15.031  -7.104  1.00  0.73           C  
ATOM   2067  O   GLY A 131      -9.031  15.002  -8.333  1.00  0.73           O  
ATOM   2068  H   GLY A 131      -9.614  14.277  -4.119  1.00  0.73           H  
ATOM   2069 1HA  GLY A 131      -9.134  13.141  -6.088  1.00  0.73           H  
ATOM   2070 2HA  GLY A 131     -10.630  13.723  -6.783  1.00  0.73           H  
ATOM   2071  N   GLY A 132      -8.225  15.939  -6.455  1.00  0.70           N  
ATOM   2072  CA  GLY A 132      -7.466  16.969  -7.163  1.00  0.70           C  
ATOM   2073  C   GLY A 132      -6.097  16.471  -7.613  1.00  0.70           C  
ATOM   2074  O   GLY A 132      -5.793  15.280  -7.529  1.00  0.70           O  
ATOM   2075  H   GLY A 132      -8.199  15.898  -5.446  1.00  0.70           H  
ATOM   2076 1HA  GLY A 132      -8.033  17.312  -8.029  1.00  0.70           H  
ATOM   2077 2HA  GLY A 132      -7.335  17.831  -6.511  1.00  0.70           H  
ATOM   2078  N   GLU A 133      -5.270  17.398  -8.091  1.00  0.67           N  
ATOM   2079  CA  GLU A 133      -3.936  17.071  -8.574  1.00  0.67           C  
ATOM   2080  C   GLU A 133      -2.934  17.294  -7.468  1.00  0.67           C  
ATOM   2081  O   GLU A 133      -1.908  16.616  -7.395  1.00  0.67           O  
ATOM   2082  CB  GLU A 133      -3.541  17.954  -9.752  1.00  0.67           C  
ATOM   2083  CG  GLU A 133      -4.443  17.836 -10.963  1.00  0.67           C  
ATOM   2084  CD  GLU A 133      -3.970  18.675 -12.129  1.00  0.67           C  
ATOM   2085  OE1 GLU A 133      -2.904  19.250 -12.038  1.00  0.67           O  
ATOM   2086  OE2 GLU A 133      -4.665  18.746 -13.116  1.00  0.67           O  
ATOM   2087  H   GLU A 133      -5.570  18.365  -8.104  1.00  0.67           H  
ATOM   2088  HA  GLU A 133      -3.908  16.022  -8.871  1.00  0.67           H  
ATOM   2089 1HB  GLU A 133      -3.549  18.994  -9.431  1.00  0.67           H  
ATOM   2090 2HB  GLU A 133      -2.525  17.715 -10.060  1.00  0.67           H  
ATOM   2091 1HG  GLU A 133      -4.482  16.791 -11.270  1.00  0.67           H  
ATOM   2092 2HG  GLU A 133      -5.450  18.143 -10.681  1.00  0.67           H  
ATOM   2093  N   ALA A 134      -3.249  18.241  -6.592  1.00  0.65           N  
ATOM   2094  CA  ALA A 134      -2.354  18.572  -5.499  1.00  0.65           C  
ATOM   2095  C   ALA A 134      -3.099  19.189  -4.317  1.00  0.65           C  
ATOM   2096  O   ALA A 134      -4.152  19.818  -4.478  1.00  0.65           O  
ATOM   2097  CB  ALA A 134      -1.281  19.518  -6.002  1.00  0.65           C  
ATOM   2098  H   ALA A 134      -4.112  18.769  -6.723  1.00  0.65           H  
ATOM   2099  HA  ALA A 134      -1.883  17.661  -5.147  1.00  0.65           H  
ATOM   2100 1HB  ALA A 134      -0.611  19.766  -5.189  1.00  0.65           H  
ATOM   2101 2HB  ALA A 134      -0.732  19.046  -6.806  1.00  0.65           H  
ATOM   2102 3HB  ALA A 134      -1.740  20.408  -6.374  1.00  0.65           H  
ATOM   2103  N   SER A 135      -2.515  19.027  -3.134  1.00  0.65           N  
ATOM   2104  CA  SER A 135      -3.021  19.665  -1.934  1.00  0.65           C  
ATOM   2105  C   SER A 135      -1.887  20.311  -1.147  1.00  0.65           C  
ATOM   2106  O   SER A 135      -0.755  19.822  -1.126  1.00  0.65           O  
ATOM   2107  CB  SER A 135      -3.752  18.672  -1.061  1.00  0.65           C  
ATOM   2108  OG  SER A 135      -4.846  18.118  -1.742  1.00  0.65           O  
ATOM   2109  H   SER A 135      -1.691  18.436  -3.076  1.00  0.65           H  
ATOM   2110  HA  SER A 135      -3.713  20.431  -2.240  1.00  0.65           H  
ATOM   2111 1HB  SER A 135      -3.076  17.879  -0.763  1.00  0.65           H  
ATOM   2112 2HB  SER A 135      -4.095  19.169  -0.152  1.00  0.65           H  
ATOM   2113  HG  SER A 135      -5.444  18.855  -1.916  1.00  0.65           H  
ATOM   2114  N   ILE A 136      -2.205  21.398  -0.466  1.00  0.66           N  
ATOM   2115  CA  ILE A 136      -1.233  22.112   0.355  1.00  0.66           C  
ATOM   2116  C   ILE A 136      -1.620  22.287   1.815  1.00  0.66           C  
ATOM   2117  O   ILE A 136      -2.745  22.684   2.120  1.00  0.66           O  
ATOM   2118  CB  ILE A 136      -1.007  23.506  -0.241  1.00  0.66           C  
ATOM   2119  CG1 ILE A 136      -0.442  23.405  -1.619  1.00  0.66           C  
ATOM   2120  CG2 ILE A 136      -0.197  24.361   0.658  1.00  0.66           C  
ATOM   2121  CD1 ILE A 136      -0.432  24.688  -2.290  1.00  0.66           C  
ATOM   2122  H   ILE A 136      -3.154  21.758  -0.567  1.00  0.66           H  
ATOM   2123  HA  ILE A 136      -0.295  21.562   0.330  1.00  0.66           H  
ATOM   2124  HB  ILE A 136      -1.979  23.989  -0.363  1.00  0.66           H  
ATOM   2125 1HG1 ILE A 136       0.540  23.050  -1.610  1.00  0.66           H  
ATOM   2126 2HG1 ILE A 136      -1.028  22.718  -2.169  1.00  0.66           H  
ATOM   2127 1HG2 ILE A 136      -0.092  25.340   0.228  1.00  0.66           H  
ATOM   2128 2HG2 ILE A 136      -0.692  24.445   1.585  1.00  0.66           H  
ATOM   2129 3HG2 ILE A 136       0.756  23.922   0.818  1.00  0.66           H  
ATOM   2130 1HD1 ILE A 136      -0.044  24.574  -3.293  1.00  0.66           H  
ATOM   2131 2HD1 ILE A 136      -1.452  25.059  -2.327  1.00  0.66           H  
ATOM   2132 3HD1 ILE A 136       0.190  25.375  -1.739  1.00  0.66           H  
ATOM   2133  N   MET A 137      -0.707  21.992   2.738  1.00  0.68           N  
ATOM   2134  CA  MET A 137      -1.046  22.316   4.113  1.00  0.68           C  
ATOM   2135  C   MET A 137      -0.743  23.788   4.276  1.00  0.68           C  
ATOM   2136  O   MET A 137       0.315  24.247   3.820  1.00  0.68           O  
ATOM   2137  CB  MET A 137      -0.231  21.514   5.112  1.00  0.68           C  
ATOM   2138  CG  MET A 137      -0.505  20.061   5.139  1.00  0.68           C  
ATOM   2139  SD  MET A 137       0.460  19.233   6.364  1.00  0.68           S  
ATOM   2140  CE  MET A 137      -0.235  17.620   6.582  1.00  0.68           C  
ATOM   2141  H   MET A 137       0.213  21.614   2.496  1.00  0.68           H  
ATOM   2142  HA  MET A 137      -2.111  22.158   4.289  1.00  0.68           H  
ATOM   2143 1HB  MET A 137       0.825  21.632   4.875  1.00  0.68           H  
ATOM   2144 2HB  MET A 137      -0.380  21.920   6.101  1.00  0.68           H  
ATOM   2145 1HG  MET A 137      -1.558  19.854   5.292  1.00  0.68           H  
ATOM   2146 2HG  MET A 137      -0.204  19.700   4.195  1.00  0.68           H  
ATOM   2147 1HE  MET A 137       0.332  17.080   7.336  1.00  0.68           H  
ATOM   2148 2HE  MET A 137      -1.270  17.703   6.908  1.00  0.68           H  
ATOM   2149 3HE  MET A 137      -0.183  17.079   5.667  1.00  0.68           H  
ATOM   2150  N   VAL A 138      -1.629  24.508   4.939  1.00  0.72           N  
ATOM   2151  CA  VAL A 138      -1.401  25.920   5.167  1.00  0.72           C  
ATOM   2152  C   VAL A 138      -1.559  26.272   6.628  1.00  0.72           C  
ATOM   2153  O   VAL A 138      -2.140  25.512   7.415  1.00  0.72           O  
ATOM   2154  CB  VAL A 138      -2.354  26.805   4.326  1.00  0.72           C  
ATOM   2155  CG1 VAL A 138      -2.170  26.560   2.856  1.00  0.72           C  
ATOM   2156  CG2 VAL A 138      -3.725  26.559   4.714  1.00  0.72           C  
ATOM   2157  H   VAL A 138      -2.488  24.066   5.266  1.00  0.72           H  
ATOM   2158  HA  VAL A 138      -0.381  26.149   4.874  1.00  0.72           H  
ATOM   2159  HB  VAL A 138      -2.115  27.850   4.514  1.00  0.72           H  
ATOM   2160 1HG1 VAL A 138      -2.826  27.210   2.292  1.00  0.72           H  
ATOM   2161 2HG1 VAL A 138      -1.141  26.767   2.591  1.00  0.72           H  
ATOM   2162 3HG1 VAL A 138      -2.402  25.530   2.632  1.00  0.72           H  
ATOM   2163 1HG2 VAL A 138      -4.376  27.196   4.157  1.00  0.72           H  
ATOM   2164 2HG2 VAL A 138      -3.976  25.521   4.523  1.00  0.72           H  
ATOM   2165 3HG2 VAL A 138      -3.817  26.784   5.767  1.00  0.72           H  
ATOM   2166  N   THR A 139      -1.066  27.446   6.977  1.00  0.77           N  
ATOM   2167  CA  THR A 139      -1.169  27.917   8.348  1.00  0.77           C  
ATOM   2168  C   THR A 139      -1.377  29.414   8.435  1.00  0.77           C  
ATOM   2169  O   THR A 139      -0.989  30.169   7.549  1.00  0.77           O  
ATOM   2170  CB  THR A 139       0.083  27.510   9.145  1.00  0.77           C  
ATOM   2171  OG1 THR A 139      -0.075  27.883  10.516  1.00  0.77           O  
ATOM   2172  CG2 THR A 139       1.330  28.160   8.573  1.00  0.77           C  
ATOM   2173  H   THR A 139      -0.591  27.991   6.253  1.00  0.77           H  
ATOM   2174  HA  THR A 139      -2.032  27.436   8.812  1.00  0.77           H  
ATOM   2175  HB  THR A 139       0.193  26.433   9.087  1.00  0.77           H  
ATOM   2176  HG1 THR A 139      -0.179  28.842  10.583  1.00  0.77           H  
ATOM   2177 1HG2 THR A 139       2.191  27.847   9.143  1.00  0.77           H  
ATOM   2178 2HG2 THR A 139       1.455  27.859   7.531  1.00  0.77           H  
ATOM   2179 3HG2 THR A 139       1.229  29.238   8.632  1.00  0.77           H  
ATOM   2180  N   LYS A 140      -2.033  29.846   9.500  1.00  0.83           N  
ATOM   2181  CA  LYS A 140      -2.270  31.266   9.701  1.00  0.83           C  
ATOM   2182  C   LYS A 140      -1.103  31.940  10.401  1.00  0.83           C  
ATOM   2183  O   LYS A 140      -0.636  31.452  11.435  1.00  0.83           O  
ATOM   2184  CB  LYS A 140      -3.555  31.490  10.494  1.00  0.83           C  
ATOM   2185  CG  LYS A 140      -3.920  32.963  10.679  1.00  0.83           C  
ATOM   2186  CD  LYS A 140      -5.238  33.124  11.426  1.00  0.83           C  
ATOM   2187  CE  LYS A 140      -5.566  34.590  11.657  1.00  0.83           C  
ATOM   2188  NZ  LYS A 140      -6.850  34.761  12.399  1.00  0.83           N  
ATOM   2189  H   LYS A 140      -2.354  29.179  10.192  1.00  0.83           H  
ATOM   2190  HA  LYS A 140      -2.389  31.729   8.730  1.00  0.83           H  
ATOM   2191 1HB  LYS A 140      -4.387  31.002   9.987  1.00  0.83           H  
ATOM   2192 2HB  LYS A 140      -3.458  31.042  11.482  1.00  0.83           H  
ATOM   2193 1HG  LYS A 140      -3.129  33.472  11.236  1.00  0.83           H  
ATOM   2194 2HG  LYS A 140      -4.003  33.429   9.700  1.00  0.83           H  
ATOM   2195 1HD  LYS A 140      -6.043  32.666  10.848  1.00  0.83           H  
ATOM   2196 2HD  LYS A 140      -5.174  32.619  12.389  1.00  0.83           H  
ATOM   2197 1HE  LYS A 140      -4.760  35.049  12.230  1.00  0.83           H  
ATOM   2198 2HE  LYS A 140      -5.643  35.095  10.692  1.00  0.83           H  
ATOM   2199 1HZ  LYS A 140      -7.034  35.745  12.534  1.00  0.83           H  
ATOM   2200 2HZ  LYS A 140      -7.604  34.347  11.869  1.00  0.83           H  
ATOM   2201 3HZ  LYS A 140      -6.783  34.305  13.299  1.00  0.83           H  
ATOM   2202  N   VAL A 141      -0.632  33.049   9.832  1.00  0.87           N  
ATOM   2203  CA  VAL A 141       0.473  33.786  10.438  1.00  0.87           C  
ATOM   2204  C   VAL A 141       0.132  35.252  10.630  1.00  0.87           C  
ATOM   2205  O   VAL A 141      -0.738  35.796   9.953  1.00  0.87           O  
ATOM   2206  CB  VAL A 141       1.753  33.695   9.590  1.00  0.87           C  
ATOM   2207  CG1 VAL A 141       2.196  32.253   9.448  1.00  0.87           C  
ATOM   2208  CG2 VAL A 141       1.504  34.344   8.260  1.00  0.87           C  
ATOM   2209  H   VAL A 141      -1.069  33.369   8.964  1.00  0.87           H  
ATOM   2210  HA  VAL A 141       0.678  33.356  11.418  1.00  0.87           H  
ATOM   2211  HB  VAL A 141       2.555  34.221  10.105  1.00  0.87           H  
ATOM   2212 1HG1 VAL A 141       3.115  32.225   8.890  1.00  0.87           H  
ATOM   2213 2HG1 VAL A 141       2.368  31.825  10.434  1.00  0.87           H  
ATOM   2214 3HG1 VAL A 141       1.427  31.680   8.932  1.00  0.87           H  
ATOM   2215 1HG2 VAL A 141       2.398  34.308   7.663  1.00  0.87           H  
ATOM   2216 2HG2 VAL A 141       0.698  33.820   7.754  1.00  0.87           H  
ATOM   2217 3HG2 VAL A 141       1.215  35.373   8.420  1.00  0.87           H  
ATOM   2218  N   ASP A 142       0.877  35.901  11.521  1.00  0.89           N  
ATOM   2219  CA  ASP A 142       0.695  37.319  11.813  1.00  0.89           C  
ATOM   2220  C   ASP A 142       1.369  38.244  10.804  1.00  0.89           C  
ATOM   2221  O   ASP A 142       1.038  39.427  10.724  1.00  0.89           O  
ATOM   2222  CB  ASP A 142       1.242  37.617  13.200  1.00  0.89           C  
ATOM   2223  CG  ASP A 142       0.447  36.930  14.304  1.00  0.89           C  
ATOM   2224  OD1 ASP A 142      -0.709  36.638  14.100  1.00  0.89           O  
ATOM   2225  OD2 ASP A 142       1.014  36.685  15.336  1.00  0.89           O  
ATOM   2226  H   ASP A 142       1.575  35.386  12.039  1.00  0.89           H  
ATOM   2227  HA  ASP A 142      -0.374  37.533  11.804  1.00  0.89           H  
ATOM   2228 1HB  ASP A 142       2.284  37.297  13.256  1.00  0.89           H  
ATOM   2229 2HB  ASP A 142       1.224  38.693  13.371  1.00  0.89           H  
ATOM   2230  N   GLU A 143       2.313  37.706  10.032  1.00  0.90           N  
ATOM   2231  CA  GLU A 143       3.035  38.508   9.050  1.00  0.90           C  
ATOM   2232  C   GLU A 143       3.125  37.842   7.667  1.00  0.90           C  
ATOM   2233  O   GLU A 143       4.222  37.488   7.235  1.00  0.90           O  
ATOM   2234  CB  GLU A 143       4.452  38.797   9.548  1.00  0.90           C  
ATOM   2235  CG  GLU A 143       4.537  39.605  10.849  1.00  0.90           C  
ATOM   2236  CD  GLU A 143       5.959  39.907  11.259  1.00  0.90           C  
ATOM   2237  OE1 GLU A 143       6.709  38.980  11.510  1.00  0.90           O  
ATOM   2238  OE2 GLU A 143       6.315  41.064  11.299  1.00  0.90           O  
ATOM   2239  H   GLU A 143       2.527  36.727  10.136  1.00  0.90           H  
ATOM   2240  HA  GLU A 143       2.517  39.461   8.937  1.00  0.90           H  
ATOM   2241 1HB  GLU A 143       4.978  37.854   9.706  1.00  0.90           H  
ATOM   2242 2HB  GLU A 143       4.999  39.347   8.780  1.00  0.90           H  
ATOM   2243 1HG  GLU A 143       3.995  40.542  10.720  1.00  0.90           H  
ATOM   2244 2HG  GLU A 143       4.053  39.046  11.648  1.00  0.90           H  
ATOM   2245  N   PRO A 144       2.008  37.702   6.924  1.00  0.89           N  
ATOM   2246  CA  PRO A 144       1.902  37.043   5.627  1.00  0.89           C  
ATOM   2247  C   PRO A 144       2.851  37.601   4.574  1.00  0.89           C  
ATOM   2248  O   PRO A 144       3.235  36.887   3.659  1.00  0.89           O  
ATOM   2249  CB  PRO A 144       0.458  37.330   5.243  1.00  0.89           C  
ATOM   2250  CG  PRO A 144      -0.240  37.536   6.538  1.00  0.89           C  
ATOM   2251  CD  PRO A 144       0.714  38.210   7.420  1.00  0.89           C  
ATOM   2252  HA  PRO A 144       2.057  35.961   5.752  1.00  0.89           H  
ATOM   2253 1HB  PRO A 144       0.405  38.190   4.562  1.00  0.89           H  
ATOM   2254 2HB  PRO A 144       0.030  36.477   4.708  1.00  0.89           H  
ATOM   2255 1HG  PRO A 144      -1.167  38.101   6.384  1.00  0.89           H  
ATOM   2256 2HG  PRO A 144      -0.517  36.568   6.976  1.00  0.89           H  
ATOM   2257 1HD  PRO A 144       0.642  39.293   7.377  1.00  0.89           H  
ATOM   2258 2HD  PRO A 144       0.453  37.826   8.378  1.00  0.89           H  
ATOM   2259  N   SER A 145       3.277  38.856   4.730  1.00  0.86           N  
ATOM   2260  CA  SER A 145       4.184  39.509   3.784  1.00  0.86           C  
ATOM   2261  C   SER A 145       5.579  38.882   3.757  1.00  0.86           C  
ATOM   2262  O   SER A 145       6.385  39.182   2.880  1.00  0.86           O  
ATOM   2263  CB  SER A 145       4.256  40.999   4.076  1.00  0.86           C  
ATOM   2264  OG  SER A 145       4.793  41.270   5.350  1.00  0.86           O  
ATOM   2265  H   SER A 145       2.949  39.398   5.511  1.00  0.86           H  
ATOM   2266  HA  SER A 145       3.757  39.399   2.787  1.00  0.86           H  
ATOM   2267 1HB  SER A 145       4.858  41.488   3.311  1.00  0.86           H  
ATOM   2268 2HB  SER A 145       3.268  41.410   3.997  1.00  0.86           H  
ATOM   2269  HG  SER A 145       4.353  42.091   5.650  1.00  0.86           H  
ATOM   2270  N   LYS A 146       5.885  38.046   4.747  1.00  0.83           N  
ATOM   2271  CA  LYS A 146       7.157  37.345   4.797  1.00  0.83           C  
ATOM   2272  C   LYS A 146       7.070  35.938   4.189  1.00  0.83           C  
ATOM   2273  O   LYS A 146       8.075  35.224   4.134  1.00  0.83           O  
ATOM   2274  CB  LYS A 146       7.648  37.252   6.238  1.00  0.83           C  
ATOM   2275  CG  LYS A 146       7.977  38.591   6.874  1.00  0.83           C  
ATOM   2276  CD  LYS A 146       8.454  38.420   8.310  1.00  0.83           C  
ATOM   2277  CE  LYS A 146       8.819  39.759   8.941  1.00  0.83           C  
ATOM   2278  NZ  LYS A 146       9.219  39.610  10.374  1.00  0.83           N  
ATOM   2279  H   LYS A 146       5.203  37.864   5.485  1.00  0.83           H  
ATOM   2280  HA  LYS A 146       7.884  37.912   4.217  1.00  0.83           H  
ATOM   2281 1HB  LYS A 146       6.871  36.795   6.846  1.00  0.83           H  
ATOM   2282 2HB  LYS A 146       8.525  36.612   6.290  1.00  0.83           H  
ATOM   2283 1HG  LYS A 146       8.743  39.098   6.289  1.00  0.83           H  
ATOM   2284 2HG  LYS A 146       7.076  39.210   6.878  1.00  0.83           H  
ATOM   2285 1HD  LYS A 146       7.653  37.967   8.905  1.00  0.83           H  
ATOM   2286 2HD  LYS A 146       9.319  37.761   8.336  1.00  0.83           H  
ATOM   2287 1HE  LYS A 146       9.645  40.201   8.388  1.00  0.83           H  
ATOM   2288 2HE  LYS A 146       7.956  40.426   8.886  1.00  0.83           H  
ATOM   2289 1HZ  LYS A 146       9.436  40.514  10.758  1.00  0.83           H  
ATOM   2290 2HZ  LYS A 146       8.420  39.211  10.895  1.00  0.83           H  
ATOM   2291 3HZ  LYS A 146      10.013  39.004  10.458  1.00  0.83           H  
ATOM   2292  N   TYR A 147       5.871  35.523   3.757  1.00  0.79           N  
ATOM   2293  CA  TYR A 147       5.656  34.159   3.279  1.00  0.79           C  
ATOM   2294  C   TYR A 147       4.848  34.099   1.973  1.00  0.79           C  
ATOM   2295  O   TYR A 147       4.235  35.079   1.555  1.00  0.79           O  
ATOM   2296  CB  TYR A 147       4.884  33.393   4.331  1.00  0.79           C  
ATOM   2297  CG  TYR A 147       5.474  33.406   5.720  1.00  0.79           C  
ATOM   2298  CD1 TYR A 147       5.043  34.369   6.617  1.00  0.79           C  
ATOM   2299  CD2 TYR A 147       6.429  32.493   6.100  1.00  0.79           C  
ATOM   2300  CE1 TYR A 147       5.550  34.409   7.896  1.00  0.79           C  
ATOM   2301  CE2 TYR A 147       6.948  32.537   7.381  1.00  0.79           C  
ATOM   2302  CZ  TYR A 147       6.512  33.482   8.278  1.00  0.79           C  
ATOM   2303  OH  TYR A 147       7.036  33.510   9.557  1.00  0.79           O  
ATOM   2304  H   TYR A 147       5.070  36.151   3.784  1.00  0.79           H  
ATOM   2305  HA  TYR A 147       6.624  33.691   3.101  1.00  0.79           H  
ATOM   2306 1HB  TYR A 147       3.908  33.842   4.382  1.00  0.79           H  
ATOM   2307 2HB  TYR A 147       4.756  32.359   4.016  1.00  0.79           H  
ATOM   2308  HD1 TYR A 147       4.293  35.094   6.310  1.00  0.79           H  
ATOM   2309  HD2 TYR A 147       6.775  31.737   5.394  1.00  0.79           H  
ATOM   2310  HE1 TYR A 147       5.199  35.170   8.597  1.00  0.79           H  
ATOM   2311  HE2 TYR A 147       7.709  31.814   7.683  1.00  0.79           H  
ATOM   2312  HH  TYR A 147       7.746  32.861   9.632  1.00  0.79           H  
ATOM   2313  N   GLY A 148       4.833  32.954   1.297  1.00  0.77           N  
ATOM   2314  CA  GLY A 148       3.892  32.870   0.181  1.00  0.77           C  
ATOM   2315  C   GLY A 148       2.481  32.744   0.767  1.00  0.77           C  
ATOM   2316  O   GLY A 148       2.280  31.951   1.690  1.00  0.77           O  
ATOM   2317  H   GLY A 148       5.384  32.156   1.585  1.00  0.77           H  
ATOM   2318 1HA  GLY A 148       3.958  33.763  -0.423  1.00  0.77           H  
ATOM   2319 2HA  GLY A 148       4.125  32.013  -0.450  1.00  0.77           H  
ATOM   2320  N   VAL A 149       1.502  33.445   0.185  1.00  0.75           N  
ATOM   2321  CA  VAL A 149       0.118  33.423   0.676  1.00  0.75           C  
ATOM   2322  C   VAL A 149      -0.819  32.682  -0.256  1.00  0.75           C  
ATOM   2323  O   VAL A 149      -0.795  32.855  -1.482  1.00  0.75           O  
ATOM   2324  CB  VAL A 149      -0.403  34.852   0.932  1.00  0.75           C  
ATOM   2325  CG1 VAL A 149      -1.870  34.829   1.364  1.00  0.75           C  
ATOM   2326  CG2 VAL A 149       0.422  35.483   2.034  1.00  0.75           C  
ATOM   2327  H   VAL A 149       1.720  34.061  -0.593  1.00  0.75           H  
ATOM   2328  HA  VAL A 149       0.108  32.916   1.634  1.00  0.75           H  
ATOM   2329  HB  VAL A 149      -0.318  35.438   0.015  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 149      -2.195  35.837   1.548  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 149      -2.489  34.386   0.587  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 149      -1.972  34.257   2.277  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 149       0.065  36.491   2.222  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 149       0.313  34.894   2.929  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 149       1.474  35.516   1.749  1.00  0.75           H  
ATOM   2336  N   VAL A 150      -1.628  31.816   0.332  1.00  0.75           N  
ATOM   2337  CA  VAL A 150      -2.526  30.996  -0.455  1.00  0.75           C  
ATOM   2338  C   VAL A 150      -3.938  31.558  -0.353  1.00  0.75           C  
ATOM   2339  O   VAL A 150      -4.481  31.698   0.745  1.00  0.75           O  
ATOM   2340  CB  VAL A 150      -2.524  29.569   0.088  1.00  0.75           C  
ATOM   2341  CG1 VAL A 150      -3.386  28.703  -0.761  1.00  0.75           C  
ATOM   2342  CG2 VAL A 150      -1.143  29.088   0.196  1.00  0.75           C  
ATOM   2343  H   VAL A 150      -1.618  31.746   1.350  1.00  0.75           H  
ATOM   2344  HA  VAL A 150      -2.209  30.999  -1.499  1.00  0.75           H  
ATOM   2345  HB  VAL A 150      -2.970  29.570   1.083  1.00  0.75           H  
ATOM   2346 1HG1 VAL A 150      -3.411  27.692  -0.355  1.00  0.75           H  
ATOM   2347 2HG1 VAL A 150      -4.385  29.115  -0.798  1.00  0.75           H  
ATOM   2348 3HG1 VAL A 150      -2.977  28.681  -1.760  1.00  0.75           H  
ATOM   2349 1HG2 VAL A 150      -1.131  28.081   0.592  1.00  0.75           H  
ATOM   2350 2HG2 VAL A 150      -0.694  29.100  -0.764  1.00  0.75           H  
ATOM   2351 3HG2 VAL A 150      -0.582  29.744   0.857  1.00  0.75           H  
ATOM   2352  N   VAL A 151      -4.529  31.893  -1.486  1.00  0.76           N  
ATOM   2353  CA  VAL A 151      -5.857  32.478  -1.500  1.00  0.76           C  
ATOM   2354  C   VAL A 151      -6.835  31.382  -1.864  1.00  0.76           C  
ATOM   2355  O   VAL A 151      -6.703  30.775  -2.928  1.00  0.76           O  
ATOM   2356  CB  VAL A 151      -5.899  33.611  -2.521  1.00  0.76           C  
ATOM   2357  CG1 VAL A 151      -7.280  34.242  -2.573  1.00  0.76           C  
ATOM   2358  CG2 VAL A 151      -4.810  34.611  -2.181  1.00  0.76           C  
ATOM   2359  H   VAL A 151      -4.049  31.753  -2.377  1.00  0.76           H  
ATOM   2360  HA  VAL A 151      -6.096  32.867  -0.510  1.00  0.76           H  
ATOM   2361  HB  VAL A 151      -5.706  33.197  -3.498  1.00  0.76           H  
ATOM   2362 1HG1 VAL A 151      -7.290  35.027  -3.324  1.00  0.76           H  
ATOM   2363 2HG1 VAL A 151      -8.022  33.480  -2.837  1.00  0.76           H  
ATOM   2364 3HG1 VAL A 151      -7.526  34.667  -1.600  1.00  0.76           H  
ATOM   2365 1HG2 VAL A 151      -4.806  35.403  -2.913  1.00  0.76           H  
ATOM   2366 2HG2 VAL A 151      -5.003  35.022  -1.193  1.00  0.76           H  
ATOM   2367 3HG2 VAL A 151      -3.837  34.111  -2.187  1.00  0.76           H  
ATOM   2368  N   MET A 152      -7.814  31.141  -0.995  1.00  0.78           N  
ATOM   2369  CA  MET A 152      -8.717  30.012  -1.169  1.00  0.78           C  
ATOM   2370  C   MET A 152     -10.160  30.302  -0.810  1.00  0.78           C  
ATOM   2371  O   MET A 152     -10.463  31.265  -0.103  1.00  0.78           O  
ATOM   2372  CB  MET A 152      -8.222  28.867  -0.283  1.00  0.78           C  
ATOM   2373  CG  MET A 152      -8.291  29.168   1.204  1.00  0.78           C  
ATOM   2374  SD  MET A 152      -7.464  27.934   2.196  1.00  0.78           S  
ATOM   2375  CE  MET A 152      -5.829  28.354   1.704  1.00  0.78           C  
ATOM   2376  H   MET A 152      -7.891  31.714  -0.164  1.00  0.78           H  
ATOM   2377  HA  MET A 152      -8.703  29.716  -2.214  1.00  0.78           H  
ATOM   2378 1HB  MET A 152      -8.826  27.975  -0.470  1.00  0.78           H  
ATOM   2379 2HB  MET A 152      -7.193  28.623  -0.539  1.00  0.78           H  
ATOM   2380 1HG  MET A 152      -7.824  30.136   1.399  1.00  0.78           H  
ATOM   2381 2HG  MET A 152      -9.340  29.224   1.517  1.00  0.78           H  
ATOM   2382 1HE  MET A 152      -5.127  27.708   2.178  1.00  0.78           H  
ATOM   2383 2HE  MET A 152      -5.768  28.223   0.642  1.00  0.78           H  
ATOM   2384 3HE  MET A 152      -5.610  29.394   1.964  1.00  0.78           H  
ATOM   2385  N   GLU A 153     -11.045  29.436  -1.295  1.00  0.80           N  
ATOM   2386  CA  GLU A 153     -12.460  29.502  -0.971  1.00  0.80           C  
ATOM   2387  C   GLU A 153     -12.702  28.809   0.362  1.00  0.80           C  
ATOM   2388  O   GLU A 153     -12.506  27.598   0.498  1.00  0.80           O  
ATOM   2389  CB  GLU A 153     -13.292  28.841  -2.064  1.00  0.80           C  
ATOM   2390  CG  GLU A 153     -14.811  28.899  -1.837  1.00  0.80           C  
ATOM   2391  CD  GLU A 153     -15.613  28.174  -2.899  1.00  0.80           C  
ATOM   2392  OE1 GLU A 153     -15.027  27.434  -3.664  1.00  0.80           O  
ATOM   2393  OE2 GLU A 153     -16.809  28.349  -2.935  1.00  0.80           O  
ATOM   2394  H   GLU A 153     -10.698  28.687  -1.897  1.00  0.80           H  
ATOM   2395  HA  GLU A 153     -12.752  30.549  -0.880  1.00  0.80           H  
ATOM   2396 1HB  GLU A 153     -13.077  29.324  -3.020  1.00  0.80           H  
ATOM   2397 2HB  GLU A 153     -12.995  27.803  -2.155  1.00  0.80           H  
ATOM   2398 1HG  GLU A 153     -15.030  28.442  -0.880  1.00  0.80           H  
ATOM   2399 2HG  GLU A 153     -15.124  29.939  -1.793  1.00  0.80           H  
ATOM   2400  N   GLU A 154     -13.224  29.550   1.323  1.00  0.81           N  
ATOM   2401  CA  GLU A 154     -13.398  29.031   2.676  1.00  0.81           C  
ATOM   2402  C   GLU A 154     -14.355  27.838   2.741  1.00  0.81           C  
ATOM   2403  O   GLU A 154     -14.212  26.967   3.599  1.00  0.81           O  
ATOM   2404  CB  GLU A 154     -13.913  30.143   3.590  1.00  0.81           C  
ATOM   2405  CG  GLU A 154     -12.934  31.306   3.790  1.00  0.81           C  
ATOM   2406  CD  GLU A 154     -11.634  30.926   4.428  1.00  0.81           C  
ATOM   2407  OE1 GLU A 154     -11.613  30.342   5.500  1.00  0.81           O  
ATOM   2408  OE2 GLU A 154     -10.608  31.201   3.845  1.00  0.81           O  
ATOM   2409  H   GLU A 154     -13.418  30.525   1.138  1.00  0.81           H  
ATOM   2410  HA  GLU A 154     -12.424  28.701   3.039  1.00  0.81           H  
ATOM   2411 1HB  GLU A 154     -14.838  30.549   3.179  1.00  0.81           H  
ATOM   2412 2HB  GLU A 154     -14.147  29.727   4.569  1.00  0.81           H  
ATOM   2413 1HG  GLU A 154     -12.721  31.746   2.814  1.00  0.81           H  
ATOM   2414 2HG  GLU A 154     -13.419  32.067   4.400  1.00  0.81           H  
ATOM   2415  N   SER A 155     -15.329  27.799   1.838  1.00  0.80           N  
ATOM   2416  CA  SER A 155     -16.328  26.741   1.836  1.00  0.80           C  
ATOM   2417  C   SER A 155     -15.890  25.435   1.162  1.00  0.80           C  
ATOM   2418  O   SER A 155     -16.611  24.439   1.257  1.00  0.80           O  
ATOM   2419  CB  SER A 155     -17.580  27.231   1.137  1.00  0.80           C  
ATOM   2420  OG  SER A 155     -18.177  28.293   1.837  1.00  0.80           O  
ATOM   2421  H   SER A 155     -15.377  28.529   1.142  1.00  0.80           H  
ATOM   2422  HA  SER A 155     -16.574  26.515   2.874  1.00  0.80           H  
ATOM   2423 1HB  SER A 155     -17.324  27.554   0.123  1.00  0.80           H  
ATOM   2424 2HB  SER A 155     -18.287  26.408   1.046  1.00  0.80           H  
ATOM   2425  HG  SER A 155     -18.971  28.520   1.342  1.00  0.80           H  
ATOM   2426  N   THR A 156     -14.757  25.432   0.445  1.00  0.77           N  
ATOM   2427  CA  THR A 156     -14.346  24.207  -0.254  1.00  0.77           C  
ATOM   2428  C   THR A 156     -12.889  23.831  -0.005  1.00  0.77           C  
ATOM   2429  O   THR A 156     -12.499  22.674  -0.155  1.00  0.77           O  
ATOM   2430  CB  THR A 156     -14.543  24.347  -1.779  1.00  0.77           C  
ATOM   2431  OG1 THR A 156     -13.668  25.376  -2.271  1.00  0.77           O  
ATOM   2432  CG2 THR A 156     -15.986  24.720  -2.097  1.00  0.77           C  
ATOM   2433  H   THR A 156     -14.173  26.265   0.409  1.00  0.77           H  
ATOM   2434  HA  THR A 156     -14.962  23.383   0.101  1.00  0.77           H  
ATOM   2435  HB  THR A 156     -14.303  23.405  -2.271  1.00  0.77           H  
ATOM   2436  HG1 THR A 156     -14.160  25.976  -2.900  1.00  0.77           H  
ATOM   2437 1HG2 THR A 156     -16.104  24.822  -3.176  1.00  0.77           H  
ATOM   2438 2HG2 THR A 156     -16.655  23.944  -1.728  1.00  0.77           H  
ATOM   2439 3HG2 THR A 156     -16.237  25.664  -1.627  1.00  0.77           H  
ATOM   2440  N   GLY A 157     -12.071  24.820   0.339  1.00  0.74           N  
ATOM   2441  CA  GLY A 157     -10.635  24.647   0.478  1.00  0.74           C  
ATOM   2442  C   GLY A 157      -9.924  24.793  -0.868  1.00  0.74           C  
ATOM   2443  O   GLY A 157      -8.706  24.656  -0.951  1.00  0.74           O  
ATOM   2444  H   GLY A 157     -12.435  25.758   0.462  1.00  0.74           H  
ATOM   2445 1HA  GLY A 157     -10.252  25.395   1.174  1.00  0.74           H  
ATOM   2446 2HA  GLY A 157     -10.422  23.669   0.907  1.00  0.74           H  
ATOM   2447  N   ARG A 158     -10.666  25.038  -1.951  1.00  0.72           N  
ATOM   2448  CA  ARG A 158      -9.999  25.147  -3.241  1.00  0.72           C  
ATOM   2449  C   ARG A 158      -9.164  26.404  -3.309  1.00  0.72           C  
ATOM   2450  O   ARG A 158      -9.609  27.492  -2.927  1.00  0.72           O  
ATOM   2451  CB  ARG A 158     -10.967  25.130  -4.403  1.00  0.72           C  
ATOM   2452  CG  ARG A 158     -10.264  25.117  -5.761  1.00  0.72           C  
ATOM   2453  CD  ARG A 158     -11.190  24.987  -6.880  1.00  0.72           C  
ATOM   2454  NE  ARG A 158     -11.805  23.685  -6.938  1.00  0.72           N  
ATOM   2455  CZ  ARG A 158     -12.827  23.349  -7.749  1.00  0.72           C  
ATOM   2456  NH1 ARG A 158     -13.351  24.232  -8.583  1.00  0.72           N  
ATOM   2457  NH2 ARG A 158     -13.299  22.122  -7.709  1.00  0.72           N  
ATOM   2458  H   ARG A 158     -11.680  25.149  -1.897  1.00  0.72           H  
ATOM   2459  HA  ARG A 158      -9.339  24.296  -3.365  1.00  0.72           H  
ATOM   2460 1HB  ARG A 158     -11.607  24.254  -4.337  1.00  0.72           H  
ATOM   2461 2HB  ARG A 158     -11.607  26.013  -4.359  1.00  0.72           H  
ATOM   2462 1HG  ARG A 158      -9.716  26.049  -5.903  1.00  0.72           H  
ATOM   2463 2HG  ARG A 158      -9.563  24.279  -5.796  1.00  0.72           H  
ATOM   2464 1HD  ARG A 158     -11.972  25.740  -6.812  1.00  0.72           H  
ATOM   2465 2HD  ARG A 158     -10.625  25.126  -7.791  1.00  0.72           H  
ATOM   2466  HE  ARG A 158     -11.439  22.965  -6.327  1.00  0.72           H  
ATOM   2467 1HH1 ARG A 158     -12.969  25.184  -8.640  1.00  0.72           H  
ATOM   2468 2HH1 ARG A 158     -14.109  23.963  -9.186  1.00  0.72           H  
ATOM   2469 1HH2 ARG A 158     -12.867  21.451  -7.080  1.00  0.72           H  
ATOM   2470 2HH2 ARG A 158     -14.057  21.848  -8.311  1.00  0.72           H  
ATOM   2471  N   VAL A 159      -7.946  26.270  -3.799  1.00  0.71           N  
ATOM   2472  CA  VAL A 159      -7.082  27.423  -3.922  1.00  0.71           C  
ATOM   2473  C   VAL A 159      -7.354  28.146  -5.227  1.00  0.71           C  
ATOM   2474  O   VAL A 159      -7.371  27.535  -6.297  1.00  0.71           O  
ATOM   2475  CB  VAL A 159      -5.617  27.014  -3.846  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159      -4.769  28.223  -4.035  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159      -5.359  26.332  -2.520  1.00  0.71           C  
ATOM   2478  H   VAL A 159      -7.616  25.359  -4.103  1.00  0.71           H  
ATOM   2479  HA  VAL A 159      -7.281  28.103  -3.099  1.00  0.71           H  
ATOM   2480  HB  VAL A 159      -5.387  26.322  -4.655  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159      -3.777  27.947  -3.980  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159      -4.966  28.666  -5.002  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159      -4.981  28.949  -3.255  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159      -4.315  26.027  -2.458  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159      -5.592  27.015  -1.710  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159      -5.998  25.458  -2.446  1.00  0.71           H  
ATOM   2487  N   GLU A 160      -7.605  29.441  -5.125  1.00  0.71           N  
ATOM   2488  CA  GLU A 160      -7.889  30.271  -6.280  1.00  0.71           C  
ATOM   2489  C   GLU A 160      -6.589  30.769  -6.895  1.00  0.71           C  
ATOM   2490  O   GLU A 160      -6.437  30.818  -8.117  1.00  0.71           O  
ATOM   2491  CB  GLU A 160      -8.754  31.466  -5.860  1.00  0.71           C  
ATOM   2492  CG  GLU A 160     -10.142  31.102  -5.358  1.00  0.71           C  
ATOM   2493  CD  GLU A 160     -10.960  32.312  -4.965  1.00  0.71           C  
ATOM   2494  OE1 GLU A 160     -10.446  33.405  -5.024  1.00  0.71           O  
ATOM   2495  OE2 GLU A 160     -12.103  32.140  -4.621  1.00  0.71           O  
ATOM   2496  H   GLU A 160      -7.558  29.867  -4.208  1.00  0.71           H  
ATOM   2497  HA  GLU A 160      -8.422  29.675  -7.021  1.00  0.71           H  
ATOM   2498 1HB  GLU A 160      -8.245  32.011  -5.060  1.00  0.71           H  
ATOM   2499 2HB  GLU A 160      -8.862  32.151  -6.700  1.00  0.71           H  
ATOM   2500 1HG  GLU A 160     -10.668  30.553  -6.137  1.00  0.71           H  
ATOM   2501 2HG  GLU A 160     -10.038  30.441  -4.492  1.00  0.71           H  
ATOM   2502  N   LYS A 161      -5.653  31.154  -6.031  1.00  0.73           N  
ATOM   2503  CA  LYS A 161      -4.379  31.690  -6.496  1.00  0.73           C  
ATOM   2504  C   LYS A 161      -3.316  31.743  -5.416  1.00  0.73           C  
ATOM   2505  O   LYS A 161      -3.601  31.634  -4.221  1.00  0.73           O  
ATOM   2506  CB  LYS A 161      -4.548  33.091  -7.093  1.00  0.73           C  
ATOM   2507  CG  LYS A 161      -5.046  34.157  -6.123  1.00  0.73           C  
ATOM   2508  CD  LYS A 161      -5.201  35.504  -6.814  1.00  0.73           C  
ATOM   2509  CE  LYS A 161      -5.680  36.584  -5.853  1.00  0.73           C  
ATOM   2510  NZ  LYS A 161      -5.848  37.902  -6.541  1.00  0.73           N  
ATOM   2511  H   LYS A 161      -5.853  31.076  -5.034  1.00  0.73           H  
ATOM   2512  HA  LYS A 161      -4.006  31.032  -7.282  1.00  0.73           H  
ATOM   2513 1HB  LYS A 161      -3.587  33.434  -7.478  1.00  0.73           H  
ATOM   2514 2HB  LYS A 161      -5.237  33.057  -7.935  1.00  0.73           H  
ATOM   2515 1HG  LYS A 161      -6.014  33.855  -5.723  1.00  0.73           H  
ATOM   2516 2HG  LYS A 161      -4.336  34.253  -5.302  1.00  0.73           H  
ATOM   2517 1HD  LYS A 161      -4.238  35.805  -7.231  1.00  0.73           H  
ATOM   2518 2HD  LYS A 161      -5.919  35.412  -7.630  1.00  0.73           H  
ATOM   2519 1HE  LYS A 161      -6.635  36.283  -5.424  1.00  0.73           H  
ATOM   2520 2HE  LYS A 161      -4.953  36.695  -5.051  1.00  0.73           H  
ATOM   2521 1HZ  LYS A 161      -6.165  38.594  -5.877  1.00  0.73           H  
ATOM   2522 2HZ  LYS A 161      -4.963  38.193  -6.933  1.00  0.73           H  
ATOM   2523 3HZ  LYS A 161      -6.529  37.811  -7.282  1.00  0.73           H  
ATOM   2524  N   PHE A 162      -2.079  31.938  -5.849  1.00  0.76           N  
ATOM   2525  CA  PHE A 162      -0.986  32.147  -4.917  1.00  0.76           C  
ATOM   2526  C   PHE A 162      -0.379  33.508  -5.137  1.00  0.76           C  
ATOM   2527  O   PHE A 162      -0.198  33.941  -6.279  1.00  0.76           O  
ATOM   2528  CB  PHE A 162       0.087  31.096  -5.120  1.00  0.76           C  
ATOM   2529  CG  PHE A 162      -0.376  29.797  -4.825  1.00  0.76           C  
ATOM   2530  CD1 PHE A 162      -1.037  29.094  -5.770  1.00  0.76           C  
ATOM   2531  CD2 PHE A 162      -0.171  29.252  -3.597  1.00  0.76           C  
ATOM   2532  CE1 PHE A 162      -1.496  27.889  -5.486  1.00  0.76           C  
ATOM   2533  CE2 PHE A 162      -0.632  28.022  -3.322  1.00  0.76           C  
ATOM   2534  CZ  PHE A 162      -1.295  27.352  -4.257  1.00  0.76           C  
ATOM   2535  H   PHE A 162      -1.897  31.981  -6.842  1.00  0.76           H  
ATOM   2536  HA  PHE A 162      -1.363  32.095  -3.894  1.00  0.76           H  
ATOM   2537 1HB  PHE A 162       0.433  31.122  -6.129  1.00  0.76           H  
ATOM   2538 2HB  PHE A 162       0.938  31.314  -4.474  1.00  0.76           H  
ATOM   2539  HD1 PHE A 162      -1.197  29.528  -6.750  1.00  0.76           H  
ATOM   2540  HD2 PHE A 162       0.367  29.825  -2.839  1.00  0.76           H  
ATOM   2541  HE1 PHE A 162      -2.017  27.344  -6.226  1.00  0.76           H  
ATOM   2542  HE2 PHE A 162      -0.482  27.582  -2.349  1.00  0.76           H  
ATOM   2543  HZ  PHE A 162      -1.681  26.390  -4.032  1.00  0.76           H  
ATOM   2544  N   VAL A 163      -0.055  34.171  -4.042  1.00  0.79           N  
ATOM   2545  CA  VAL A 163       0.584  35.469  -4.096  1.00  0.79           C  
ATOM   2546  C   VAL A 163       1.849  35.428  -3.247  1.00  0.79           C  
ATOM   2547  O   VAL A 163       1.786  35.149  -2.051  1.00  0.79           O  
ATOM   2548  CB  VAL A 163      -0.392  36.529  -3.582  1.00  0.79           C  
ATOM   2549  CG1 VAL A 163       0.257  37.877  -3.628  1.00  0.79           C  
ATOM   2550  CG2 VAL A 163      -1.698  36.503  -4.421  1.00  0.79           C  
ATOM   2551  H   VAL A 163      -0.259  33.750  -3.134  1.00  0.79           H  
ATOM   2552  HA  VAL A 163       0.854  35.696  -5.128  1.00  0.79           H  
ATOM   2553  HB  VAL A 163      -0.623  36.318  -2.540  1.00  0.79           H  
ATOM   2554 1HG1 VAL A 163      -0.442  38.615  -3.247  1.00  0.79           H  
ATOM   2555 2HG1 VAL A 163       1.164  37.872  -3.020  1.00  0.79           H  
ATOM   2556 3HG1 VAL A 163       0.515  38.121  -4.657  1.00  0.79           H  
ATOM   2557 1HG2 VAL A 163      -2.386  37.256  -4.046  1.00  0.79           H  
ATOM   2558 2HG2 VAL A 163      -1.463  36.716  -5.464  1.00  0.79           H  
ATOM   2559 3HG2 VAL A 163      -2.171  35.525  -4.348  1.00  0.79           H  
ATOM   2560  N   GLU A 164       3.006  35.678  -3.838  1.00  0.83           N  
ATOM   2561  CA  GLU A 164       4.219  35.530  -3.046  1.00  0.83           C  
ATOM   2562  C   GLU A 164       4.596  36.781  -2.262  1.00  0.83           C  
ATOM   2563  O   GLU A 164       4.846  37.828  -2.854  1.00  0.83           O  
ATOM   2564  CB  GLU A 164       5.387  35.111  -3.952  1.00  0.83           C  
ATOM   2565  CG  GLU A 164       6.701  34.854  -3.208  1.00  0.83           C  
ATOM   2566  CD  GLU A 164       7.847  34.439  -4.110  1.00  0.83           C  
ATOM   2567  OE1 GLU A 164       7.695  34.489  -5.306  1.00  0.83           O  
ATOM   2568  OE2 GLU A 164       8.872  34.055  -3.594  1.00  0.83           O  
ATOM   2569  H   GLU A 164       3.045  35.933  -4.815  1.00  0.83           H  
ATOM   2570  HA  GLU A 164       4.055  34.729  -2.340  1.00  0.83           H  
ATOM   2571 1HB  GLU A 164       5.122  34.200  -4.492  1.00  0.83           H  
ATOM   2572 2HB  GLU A 164       5.569  35.890  -4.692  1.00  0.83           H  
ATOM   2573 1HG  GLU A 164       6.986  35.769  -2.691  1.00  0.83           H  
ATOM   2574 2HG  GLU A 164       6.535  34.085  -2.454  1.00  0.83           H  
ATOM   2575  N   LYS A 165       4.648  36.667  -0.927  1.00  0.87           N  
ATOM   2576  CA  LYS A 165       5.044  37.766  -0.051  1.00  0.87           C  
ATOM   2577  C   LYS A 165       4.365  39.109  -0.341  1.00  0.87           C  
ATOM   2578  O   LYS A 165       5.057  40.096  -0.587  1.00  0.87           O  
ATOM   2579  CB  LYS A 165       6.562  37.917  -0.128  1.00  0.87           C  
ATOM   2580  CG  LYS A 165       7.295  36.688   0.359  1.00  0.87           C  
ATOM   2581  CD  LYS A 165       8.793  36.860   0.323  1.00  0.87           C  
ATOM   2582  CE  LYS A 165       9.489  35.595   0.803  1.00  0.87           C  
ATOM   2583  NZ  LYS A 165      10.971  35.712   0.749  1.00  0.87           N  
ATOM   2584  H   LYS A 165       4.408  35.797  -0.455  1.00  0.87           H  
ATOM   2585  HA  LYS A 165       4.802  37.481   0.974  1.00  0.87           H  
ATOM   2586 1HB  LYS A 165       6.864  38.111  -1.157  1.00  0.87           H  
ATOM   2587 2HB  LYS A 165       6.878  38.766   0.471  1.00  0.87           H  
ATOM   2588 1HG  LYS A 165       6.992  36.501   1.379  1.00  0.87           H  
ATOM   2589 2HG  LYS A 165       7.013  35.826  -0.238  1.00  0.87           H  
ATOM   2590 1HD  LYS A 165       9.111  37.085  -0.696  1.00  0.87           H  
ATOM   2591 2HD  LYS A 165       9.075  37.690   0.972  1.00  0.87           H  
ATOM   2592 1HE  LYS A 165       9.189  35.396   1.827  1.00  0.87           H  
ATOM   2593 2HE  LYS A 165       9.176  34.759   0.175  1.00  0.87           H  
ATOM   2594 1HZ  LYS A 165      11.383  34.851   1.077  1.00  0.87           H  
ATOM   2595 2HZ  LYS A 165      11.259  35.884  -0.205  1.00  0.87           H  
ATOM   2596 3HZ  LYS A 165      11.273  36.475   1.336  1.00  0.87           H  
ATOM   2597  N   PRO A 166       3.028  39.210  -0.297  1.00  0.90           N  
ATOM   2598  CA  PRO A 166       2.306  40.424  -0.614  1.00  0.90           C  
ATOM   2599  C   PRO A 166       2.522  41.527   0.393  1.00  0.90           C  
ATOM   2600  O   PRO A 166       2.524  41.286   1.592  1.00  0.90           O  
ATOM   2601  CB  PRO A 166       0.849  39.973  -0.545  1.00  0.90           C  
ATOM   2602  CG  PRO A 166       0.862  38.755   0.385  1.00  0.90           C  
ATOM   2603  CD  PRO A 166       2.192  38.080   0.130  1.00  0.90           C  
ATOM   2604  HA  PRO A 166       2.580  40.752  -1.627  1.00  0.90           H  
ATOM   2605 1HB  PRO A 166       0.229  40.787  -0.167  1.00  0.90           H  
ATOM   2606 2HB  PRO A 166       0.491  39.752  -1.539  1.00  0.90           H  
ATOM   2607 1HG  PRO A 166       0.740  39.057   1.435  1.00  0.90           H  
ATOM   2608 2HG  PRO A 166       0.033  38.087   0.151  1.00  0.90           H  
ATOM   2609 1HD  PRO A 166       2.572  37.625   1.059  1.00  0.90           H  
ATOM   2610 2HD  PRO A 166       2.078  37.345  -0.673  1.00  0.90           H  
ATOM   2611  N   LYS A 167       2.529  42.762  -0.092  1.00  0.94           N  
ATOM   2612  CA  LYS A 167       2.574  43.924   0.791  1.00  0.94           C  
ATOM   2613  C   LYS A 167       1.152  44.376   1.085  1.00  0.94           C  
ATOM   2614  O   LYS A 167       0.910  45.222   1.943  1.00  0.94           O  
ATOM   2615  CB  LYS A 167       3.371  45.057   0.147  1.00  0.94           C  
ATOM   2616  CG  LYS A 167       4.848  44.735  -0.066  1.00  0.94           C  
ATOM   2617  CD  LYS A 167       5.587  45.899  -0.717  1.00  0.94           C  
ATOM   2618  CE  LYS A 167       7.062  45.573  -0.928  1.00  0.94           C  
ATOM   2619  NZ  LYS A 167       7.782  46.687  -1.605  1.00  0.94           N  
ATOM   2620  H   LYS A 167       2.540  42.905  -1.093  1.00  0.94           H  
ATOM   2621  HA  LYS A 167       3.047  43.640   1.732  1.00  0.94           H  
ATOM   2622 1HB  LYS A 167       2.933  45.310  -0.819  1.00  0.94           H  
ATOM   2623 2HB  LYS A 167       3.309  45.945   0.777  1.00  0.94           H  
ATOM   2624 1HG  LYS A 167       5.312  44.510   0.895  1.00  0.94           H  
ATOM   2625 2HG  LYS A 167       4.938  43.855  -0.704  1.00  0.94           H  
ATOM   2626 1HD  LYS A 167       5.131  46.126  -1.682  1.00  0.94           H  
ATOM   2627 2HD  LYS A 167       5.508  46.781  -0.082  1.00  0.94           H  
ATOM   2628 1HE  LYS A 167       7.528  45.387   0.038  1.00  0.94           H  
ATOM   2629 2HE  LYS A 167       7.145  44.675  -1.540  1.00  0.94           H  
ATOM   2630 1HZ  LYS A 167       8.754  46.436  -1.728  1.00  0.94           H  
ATOM   2631 2HZ  LYS A 167       7.364  46.860  -2.508  1.00  0.94           H  
ATOM   2632 3HZ  LYS A 167       7.721  47.522  -1.040  1.00  0.94           H  
ATOM   2633  N   LEU A 168       0.215  43.807   0.331  1.00  0.95           N  
ATOM   2634  CA  LEU A 168      -1.191  44.146   0.440  1.00  0.95           C  
ATOM   2635  C   LEU A 168      -1.954  43.163   1.318  1.00  0.95           C  
ATOM   2636  O   LEU A 168      -3.149  43.332   1.540  1.00  0.95           O  
ATOM   2637  CB  LEU A 168      -1.812  44.196  -0.954  1.00  0.95           C  
ATOM   2638  CG  LEU A 168      -1.176  45.225  -1.897  1.00  0.95           C  
ATOM   2639  CD1 LEU A 168      -1.840  45.139  -3.260  1.00  0.95           C  
ATOM   2640  CD2 LEU A 168      -1.311  46.609  -1.290  1.00  0.95           C  
ATOM   2641  H   LEU A 168       0.500  43.122  -0.348  1.00  0.95           H  
ATOM   2642  HA  LEU A 168      -1.272  45.135   0.891  1.00  0.95           H  
ATOM   2643 1HB  LEU A 168      -1.722  43.214  -1.414  1.00  0.95           H  
ATOM   2644 2HB  LEU A 168      -2.870  44.437  -0.857  1.00  0.95           H  
ATOM   2645  HG  LEU A 168      -0.119  44.995  -2.026  1.00  0.95           H  
ATOM   2646 1HD1 LEU A 168      -1.381  45.860  -3.935  1.00  0.95           H  
ATOM   2647 2HD1 LEU A 168      -1.715  44.134  -3.664  1.00  0.95           H  
ATOM   2648 3HD1 LEU A 168      -2.902  45.360  -3.161  1.00  0.95           H  
ATOM   2649 1HD2 LEU A 168      -0.852  47.343  -1.953  1.00  0.95           H  
ATOM   2650 2HD2 LEU A 168      -2.367  46.848  -1.160  1.00  0.95           H  
ATOM   2651 3HD2 LEU A 168      -0.811  46.633  -0.320  1.00  0.95           H  
ATOM   2652  N   TYR A 169      -1.266  42.126   1.800  1.00  0.94           N  
ATOM   2653  CA  TYR A 169      -1.882  41.134   2.677  1.00  0.94           C  
ATOM   2654  C   TYR A 169      -3.189  40.526   2.140  1.00  0.94           C  
ATOM   2655  O   TYR A 169      -4.234  40.614   2.785  1.00  0.94           O  
ATOM   2656  CB  TYR A 169      -2.070  41.755   4.053  1.00  0.94           C  
ATOM   2657  CG  TYR A 169      -0.742  42.201   4.652  1.00  0.94           C  
ATOM   2658  CD1 TYR A 169      -0.333  43.525   4.548  1.00  0.94           C  
ATOM   2659  CD2 TYR A 169       0.056  41.287   5.301  1.00  0.94           C  
ATOM   2660  CE1 TYR A 169       0.880  43.920   5.086  1.00  0.94           C  
ATOM   2661  CE2 TYR A 169       1.263  41.677   5.846  1.00  0.94           C  
ATOM   2662  CZ  TYR A 169       1.681  42.988   5.738  1.00  0.94           C  
ATOM   2663  OH  TYR A 169       2.909  43.370   6.270  1.00  0.94           O  
ATOM   2664  H   TYR A 169      -0.282  42.052   1.585  1.00  0.94           H  
ATOM   2665  HA  TYR A 169      -1.175  40.310   2.785  1.00  0.94           H  
ATOM   2666 1HB  TYR A 169      -2.733  42.619   3.994  1.00  0.94           H  
ATOM   2667 2HB  TYR A 169      -2.526  41.028   4.726  1.00  0.94           H  
ATOM   2668  HD1 TYR A 169      -0.960  44.254   4.033  1.00  0.94           H  
ATOM   2669  HD2 TYR A 169      -0.271  40.260   5.377  1.00  0.94           H  
ATOM   2670  HE1 TYR A 169       1.203  44.957   4.990  1.00  0.94           H  
ATOM   2671  HE2 TYR A 169       1.894  40.953   6.356  1.00  0.94           H  
ATOM   2672  HH  TYR A 169       3.007  44.327   6.183  1.00  0.94           H  
ATOM   2673  N   VAL A 170      -3.115  39.883   0.966  1.00  0.91           N  
ATOM   2674  CA  VAL A 170      -4.269  39.251   0.296  1.00  0.91           C  
ATOM   2675  C   VAL A 170      -4.991  38.207   1.165  1.00  0.91           C  
ATOM   2676  O   VAL A 170      -6.154  37.883   0.925  1.00  0.91           O  
ATOM   2677  CB  VAL A 170      -3.833  38.598  -1.033  1.00  0.91           C  
ATOM   2678  CG1 VAL A 170      -3.003  37.370  -0.766  1.00  0.91           C  
ATOM   2679  CG2 VAL A 170      -5.052  38.237  -1.847  1.00  0.91           C  
ATOM   2680  H   VAL A 170      -2.219  39.848   0.507  1.00  0.91           H  
ATOM   2681  HA  VAL A 170      -4.984  40.043   0.059  1.00  0.91           H  
ATOM   2682  HB  VAL A 170      -3.214  39.302  -1.588  1.00  0.91           H  
ATOM   2683 1HG1 VAL A 170      -2.697  36.931  -1.696  1.00  0.91           H  
ATOM   2684 2HG1 VAL A 170      -2.136  37.642  -0.191  1.00  0.91           H  
ATOM   2685 3HG1 VAL A 170      -3.593  36.650  -0.219  1.00  0.91           H  
ATOM   2686 1HG2 VAL A 170      -4.737  37.793  -2.784  1.00  0.91           H  
ATOM   2687 2HG2 VAL A 170      -5.664  37.527  -1.291  1.00  0.91           H  
ATOM   2688 3HG2 VAL A 170      -5.632  39.135  -2.049  1.00  0.91           H  
ATOM   2689  N   GLY A 171      -4.283  37.665   2.149  1.00  0.86           N  
ATOM   2690  CA  GLY A 171      -4.826  36.682   3.064  1.00  0.86           C  
ATOM   2691  C   GLY A 171      -3.796  36.372   4.135  1.00  0.86           C  
ATOM   2692  O   GLY A 171      -2.630  36.748   4.013  1.00  0.86           O  
ATOM   2693  H   GLY A 171      -3.337  37.981   2.277  1.00  0.86           H  
ATOM   2694 1HA  GLY A 171      -5.737  37.069   3.520  1.00  0.86           H  
ATOM   2695 2HA  GLY A 171      -5.085  35.776   2.517  1.00  0.86           H  
ATOM   2696  N   ASN A 172      -4.235  35.702   5.205  1.00  0.81           N  
ATOM   2697  CA  ASN A 172      -3.332  35.401   6.313  1.00  0.81           C  
ATOM   2698  C   ASN A 172      -2.856  33.955   6.331  1.00  0.81           C  
ATOM   2699  O   ASN A 172      -2.153  33.535   7.250  1.00  0.81           O  
ATOM   2700  CB  ASN A 172      -4.007  35.737   7.632  1.00  0.81           C  
ATOM   2701  CG  ASN A 172      -4.298  37.216   7.797  1.00  0.81           C  
ATOM   2702  OD1 ASN A 172      -3.481  38.080   7.472  1.00  0.81           O  
ATOM   2703  ND2 ASN A 172      -5.476  37.521   8.289  1.00  0.81           N  
ATOM   2704  H   ASN A 172      -5.203  35.417   5.257  1.00  0.81           H  
ATOM   2705  HA  ASN A 172      -2.462  36.021   6.203  1.00  0.81           H  
ATOM   2706 1HB  ASN A 172      -4.935  35.173   7.725  1.00  0.81           H  
ATOM   2707 2HB  ASN A 172      -3.351  35.428   8.449  1.00  0.81           H  
ATOM   2708 1HD2 ASN A 172      -5.732  38.482   8.417  1.00  0.81           H  
ATOM   2709 2HD2 ASN A 172      -6.123  36.799   8.528  1.00  0.81           H  
ATOM   2710  N   LYS A 173      -3.266  33.192   5.323  1.00  0.76           N  
ATOM   2711  CA  LYS A 173      -2.944  31.770   5.233  1.00  0.76           C  
ATOM   2712  C   LYS A 173      -1.761  31.561   4.315  1.00  0.76           C  
ATOM   2713  O   LYS A 173      -1.785  32.011   3.171  1.00  0.76           O  
ATOM   2714  CB  LYS A 173      -4.168  31.007   4.735  1.00  0.76           C  
ATOM   2715  CG  LYS A 173      -5.340  31.042   5.715  1.00  0.76           C  
ATOM   2716  CD  LYS A 173      -6.566  30.356   5.153  1.00  0.76           C  
ATOM   2717  CE  LYS A 173      -7.754  30.469   6.117  1.00  0.76           C  
ATOM   2718  NZ  LYS A 173      -8.987  29.916   5.524  1.00  0.76           N  
ATOM   2719  H   LYS A 173      -3.821  33.612   4.593  1.00  0.76           H  
ATOM   2720  HA  LYS A 173      -2.677  31.404   6.221  1.00  0.76           H  
ATOM   2721 1HB  LYS A 173      -4.498  31.420   3.777  1.00  0.76           H  
ATOM   2722 2HB  LYS A 173      -3.900  29.963   4.565  1.00  0.76           H  
ATOM   2723 1HG  LYS A 173      -5.045  30.534   6.638  1.00  0.76           H  
ATOM   2724 2HG  LYS A 173      -5.586  32.074   5.954  1.00  0.76           H  
ATOM   2725 1HD  LYS A 173      -6.842  30.812   4.199  1.00  0.76           H  
ATOM   2726 2HD  LYS A 173      -6.346  29.310   4.975  1.00  0.76           H  
ATOM   2727 1HE  LYS A 173      -7.531  29.929   7.034  1.00  0.76           H  
ATOM   2728 2HE  LYS A 173      -7.920  31.519   6.353  1.00  0.76           H  
ATOM   2729 1HZ  LYS A 173      -9.812  30.004   6.123  1.00  0.76           H  
ATOM   2730 2HZ  LYS A 173      -9.224  30.432   4.679  1.00  0.76           H  
ATOM   2731 3HZ  LYS A 173      -8.871  28.951   5.304  1.00  0.76           H  
ATOM   2732  N   ILE A 174      -0.745  30.866   4.793  1.00  0.73           N  
ATOM   2733  CA  ILE A 174       0.446  30.708   3.985  1.00  0.73           C  
ATOM   2734  C   ILE A 174       0.765  29.268   3.712  1.00  0.73           C  
ATOM   2735  O   ILE A 174       0.323  28.372   4.429  1.00  0.73           O  
ATOM   2736  CB  ILE A 174       1.670  31.282   4.700  1.00  0.73           C  
ATOM   2737  CG1 ILE A 174       1.933  30.500   5.934  1.00  0.73           C  
ATOM   2738  CG2 ILE A 174       1.390  32.728   5.062  1.00  0.73           C  
ATOM   2739  CD1 ILE A 174       3.250  30.769   6.515  1.00  0.73           C  
ATOM   2740  H   ILE A 174      -0.781  30.513   5.748  1.00  0.73           H  
ATOM   2741  HA  ILE A 174       0.305  31.205   3.035  1.00  0.73           H  
ATOM   2742  HB  ILE A 174       2.549  31.212   4.068  1.00  0.73           H  
ATOM   2743 1HG1 ILE A 174       1.187  30.760   6.665  1.00  0.73           H  
ATOM   2744 2HG1 ILE A 174       1.861  29.438   5.713  1.00  0.73           H  
ATOM   2745 1HG2 ILE A 174       2.229  33.138   5.588  1.00  0.73           H  
ATOM   2746 2HG2 ILE A 174       1.217  33.285   4.156  1.00  0.73           H  
ATOM   2747 3HG2 ILE A 174       0.512  32.782   5.699  1.00  0.73           H  
ATOM   2748 1HD1 ILE A 174       3.371  30.183   7.417  1.00  0.73           H  
ATOM   2749 2HD1 ILE A 174       4.020  30.495   5.794  1.00  0.73           H  
ATOM   2750 3HD1 ILE A 174       3.322  31.815   6.740  1.00  0.73           H  
ATOM   2751  N   ASN A 175       1.607  29.051   2.715  1.00  0.70           N  
ATOM   2752  CA  ASN A 175       2.044  27.697   2.408  1.00  0.70           C  
ATOM   2753  C   ASN A 175       2.902  27.231   3.574  1.00  0.70           C  
ATOM   2754  O   ASN A 175       3.840  27.927   3.966  1.00  0.70           O  
ATOM   2755  CB  ASN A 175       2.872  27.671   1.134  1.00  0.70           C  
ATOM   2756  CG  ASN A 175       2.163  27.938  -0.138  1.00  0.70           C  
ATOM   2757  OD1 ASN A 175       1.171  27.318  -0.469  1.00  0.70           O  
ATOM   2758  ND2 ASN A 175       2.666  28.882  -0.878  1.00  0.70           N  
ATOM   2759  H   ASN A 175       1.939  29.860   2.184  1.00  0.70           H  
ATOM   2760  HA  ASN A 175       1.184  27.032   2.324  1.00  0.70           H  
ATOM   2761 1HB  ASN A 175       3.679  28.400   1.226  1.00  0.70           H  
ATOM   2762 2HB  ASN A 175       3.342  26.700   1.057  1.00  0.70           H  
ATOM   2763 1HD2 ASN A 175       2.240  29.114  -1.751  1.00  0.70           H  
ATOM   2764 2HD2 ASN A 175       3.481  29.376  -0.569  1.00  0.70           H  
ATOM   2765  N   ALA A 176       2.604  26.060   4.135  1.00  0.69           N  
ATOM   2766  CA  ALA A 176       3.380  25.578   5.273  1.00  0.69           C  
ATOM   2767  C   ALA A 176       4.649  24.803   4.896  1.00  0.69           C  
ATOM   2768  O   ALA A 176       5.391  24.393   5.782  1.00  0.69           O  
ATOM   2769  CB  ALA A 176       2.520  24.703   6.145  1.00  0.69           C  
ATOM   2770  H   ALA A 176       1.807  25.507   3.815  1.00  0.69           H  
ATOM   2771  HA  ALA A 176       3.680  26.451   5.852  1.00  0.69           H  
ATOM   2772 1HB  ALA A 176       3.090  24.417   6.991  1.00  0.69           H  
ATOM   2773 2HB  ALA A 176       1.636  25.257   6.470  1.00  0.69           H  
ATOM   2774 3HB  ALA A 176       2.210  23.820   5.592  1.00  0.69           H  
ATOM   2775  N   GLY A 177       4.902  24.576   3.609  1.00  0.68           N  
ATOM   2776  CA  GLY A 177       6.081  23.803   3.197  1.00  0.68           C  
ATOM   2777  C   GLY A 177       5.822  22.302   2.988  1.00  0.68           C  
ATOM   2778  O   GLY A 177       6.732  21.560   2.613  1.00  0.68           O  
ATOM   2779  H   GLY A 177       4.280  24.950   2.905  1.00  0.68           H  
ATOM   2780 1HA  GLY A 177       6.473  24.229   2.272  1.00  0.68           H  
ATOM   2781 2HA  GLY A 177       6.862  23.927   3.943  1.00  0.68           H  
ATOM   2782  N   ILE A 178       4.610  21.844   3.294  1.00  0.68           N  
ATOM   2783  CA  ILE A 178       4.224  20.440   3.109  1.00  0.68           C  
ATOM   2784  C   ILE A 178       3.130  20.308   2.070  1.00  0.68           C  
ATOM   2785  O   ILE A 178       2.049  20.901   2.210  1.00  0.68           O  
ATOM   2786  CB  ILE A 178       3.756  19.790   4.411  1.00  0.68           C  
ATOM   2787  CG1 ILE A 178       4.896  19.824   5.453  1.00  0.68           C  
ATOM   2788  CG2 ILE A 178       3.281  18.339   4.134  1.00  0.68           C  
ATOM   2789  CD1 ILE A 178       4.926  21.084   6.297  1.00  0.68           C  
ATOM   2790  H   ILE A 178       3.923  22.500   3.628  1.00  0.68           H  
ATOM   2791  HA  ILE A 178       5.087  19.884   2.748  1.00  0.68           H  
ATOM   2792  HB  ILE A 178       2.931  20.363   4.821  1.00  0.68           H  
ATOM   2793 1HG1 ILE A 178       4.780  18.969   6.120  1.00  0.68           H  
ATOM   2794 2HG1 ILE A 178       5.854  19.731   4.931  1.00  0.68           H  
ATOM   2795 1HG2 ILE A 178       2.941  17.883   5.058  1.00  0.68           H  
ATOM   2796 2HG2 ILE A 178       2.459  18.353   3.417  1.00  0.68           H  
ATOM   2797 3HG2 ILE A 178       4.101  17.758   3.725  1.00  0.68           H  
ATOM   2798 1HD1 ILE A 178       5.752  21.030   7.010  1.00  0.68           H  
ATOM   2799 2HD1 ILE A 178       5.059  21.942   5.671  1.00  0.68           H  
ATOM   2800 3HD1 ILE A 178       4.004  21.183   6.827  1.00  0.68           H  
ATOM   2801  N   TYR A 179       3.413  19.531   1.023  1.00  0.69           N  
ATOM   2802  CA  TYR A 179       2.473  19.401  -0.070  1.00  0.69           C  
ATOM   2803  C   TYR A 179       2.197  17.921  -0.351  1.00  0.69           C  
ATOM   2804  O   TYR A 179       3.036  17.059  -0.092  1.00  0.69           O  
ATOM   2805  CB  TYR A 179       3.059  20.051  -1.317  1.00  0.69           C  
ATOM   2806  CG  TYR A 179       3.651  21.455  -1.023  1.00  0.69           C  
ATOM   2807  CD1 TYR A 179       5.022  21.718  -1.218  1.00  0.69           C  
ATOM   2808  CD2 TYR A 179       2.879  22.418  -0.479  1.00  0.69           C  
ATOM   2809  CE1 TYR A 179       5.542  22.982  -0.890  1.00  0.69           C  
ATOM   2810  CE2 TYR A 179       3.388  23.654  -0.153  1.00  0.69           C  
ATOM   2811  CZ  TYR A 179       4.684  23.948  -0.354  1.00  0.69           C  
ATOM   2812  OH  TYR A 179       5.104  25.205   0.020  1.00  0.69           O  
ATOM   2813  H   TYR A 179       4.322  19.075   0.964  1.00  0.69           H  
ATOM   2814  HA  TYR A 179       1.540  19.891   0.187  1.00  0.69           H  
ATOM   2815 1HB  TYR A 179       3.834  19.422  -1.737  1.00  0.69           H  
ATOM   2816 2HB  TYR A 179       2.270  20.152  -2.062  1.00  0.69           H  
ATOM   2817  HD1 TYR A 179       5.678  20.945  -1.626  1.00  0.69           H  
ATOM   2818  HD2 TYR A 179       1.852  22.189  -0.288  1.00  0.69           H  
ATOM   2819  HE1 TYR A 179       6.599  23.200  -1.042  1.00  0.69           H  
ATOM   2820  HE2 TYR A 179       2.756  24.414   0.283  1.00  0.69           H  
ATOM   2821  HH  TYR A 179       5.919  25.491  -0.436  1.00  0.69           H  
ATOM   2822  N   LEU A 180       1.031  17.629  -0.900  1.00  0.72           N  
ATOM   2823  CA  LEU A 180       0.691  16.273  -1.322  1.00  0.72           C  
ATOM   2824  C   LEU A 180       0.339  16.298  -2.792  1.00  0.72           C  
ATOM   2825  O   LEU A 180      -0.560  17.023  -3.217  1.00  0.72           O  
ATOM   2826  CB  LEU A 180      -0.432  15.728  -0.455  1.00  0.72           C  
ATOM   2827  CG  LEU A 180      -0.983  14.422  -0.786  1.00  0.72           C  
ATOM   2828  CD1 LEU A 180       0.030  13.379  -0.705  1.00  0.72           C  
ATOM   2829  CD2 LEU A 180      -1.989  14.138   0.181  1.00  0.72           C  
ATOM   2830  H   LEU A 180       0.364  18.380  -1.057  1.00  0.72           H  
ATOM   2831  HA  LEU A 180       1.558  15.632  -1.198  1.00  0.72           H  
ATOM   2832 1HB  LEU A 180      -0.067  15.663   0.559  1.00  0.72           H  
ATOM   2833 2HB  LEU A 180      -1.252  16.423  -0.485  1.00  0.72           H  
ATOM   2834  HG  LEU A 180      -1.411  14.441  -1.793  1.00  0.72           H  
ATOM   2835 1HD1 LEU A 180      -0.418  12.452  -0.917  1.00  0.72           H  
ATOM   2836 2HD1 LEU A 180       0.775  13.588  -1.416  1.00  0.72           H  
ATOM   2837 3HD1 LEU A 180       0.457  13.345   0.272  1.00  0.72           H  
ATOM   2838 1HD2 LEU A 180      -2.401  13.196  -0.075  1.00  0.72           H  
ATOM   2839 2HD2 LEU A 180      -1.553  14.106   1.181  1.00  0.72           H  
ATOM   2840 3HD2 LEU A 180      -2.737  14.896   0.149  1.00  0.72           H  
ATOM   2841  N   LEU A 181       1.114  15.577  -3.585  1.00  0.75           N  
ATOM   2842  CA  LEU A 181       0.943  15.644  -5.018  1.00  0.75           C  
ATOM   2843  C   LEU A 181       0.562  14.336  -5.687  1.00  0.75           C  
ATOM   2844  O   LEU A 181       1.019  13.263  -5.303  1.00  0.75           O  
ATOM   2845  CB  LEU A 181       2.262  16.087  -5.630  1.00  0.75           C  
ATOM   2846  CG  LEU A 181       2.881  17.409  -5.127  1.00  0.75           C  
ATOM   2847  CD1 LEU A 181       4.179  17.625  -5.830  1.00  0.75           C  
ATOM   2848  CD2 LEU A 181       1.969  18.530  -5.355  1.00  0.75           C  
ATOM   2849  H   LEU A 181       1.831  14.976  -3.185  1.00  0.75           H  
ATOM   2850  HA  LEU A 181       0.171  16.375  -5.246  1.00  0.75           H  
ATOM   2851 1HB  LEU A 181       2.974  15.318  -5.414  1.00  0.75           H  
ATOM   2852 2HB  LEU A 181       2.138  16.147  -6.710  1.00  0.75           H  
ATOM   2853  HG  LEU A 181       3.089  17.327  -4.056  1.00  0.75           H  
ATOM   2854 1HD1 LEU A 181       4.641  18.546  -5.469  1.00  0.75           H  
ATOM   2855 2HD1 LEU A 181       4.829  16.791  -5.633  1.00  0.75           H  
ATOM   2856 3HD1 LEU A 181       4.009  17.700  -6.899  1.00  0.75           H  
ATOM   2857 1HD2 LEU A 181       2.427  19.440  -4.990  1.00  0.75           H  
ATOM   2858 2HD2 LEU A 181       1.759  18.625  -6.411  1.00  0.75           H  
ATOM   2859 3HD2 LEU A 181       1.057  18.338  -4.817  1.00  0.75           H  
ATOM   2860  N   ASN A 182      -0.252  14.429  -6.726  1.00  0.78           N  
ATOM   2861  CA  ASN A 182      -0.505  13.312  -7.614  1.00  0.78           C  
ATOM   2862  C   ASN A 182       0.765  13.146  -8.454  1.00  0.78           C  
ATOM   2863  O   ASN A 182       1.341  14.152  -8.857  1.00  0.78           O  
ATOM   2864  CB  ASN A 182      -1.713  13.570  -8.492  1.00  0.78           C  
ATOM   2865  CG  ASN A 182      -2.126  12.384  -9.333  1.00  0.78           C  
ATOM   2866  OD1 ASN A 182      -1.590  12.147 -10.434  1.00  0.78           O  
ATOM   2867  ND2 ASN A 182      -3.074  11.622  -8.841  1.00  0.78           N  
ATOM   2868  H   ASN A 182      -0.695  15.323  -6.946  1.00  0.78           H  
ATOM   2869  HA  ASN A 182      -0.691  12.429  -7.014  1.00  0.78           H  
ATOM   2870 1HB  ASN A 182      -2.560  13.859  -7.858  1.00  0.78           H  
ATOM   2871 2HB  ASN A 182      -1.508  14.415  -9.149  1.00  0.78           H  
ATOM   2872 1HD2 ASN A 182      -3.393  10.824  -9.353  1.00  0.78           H  
ATOM   2873 2HD2 ASN A 182      -3.485  11.846  -7.954  1.00  0.78           H  
ATOM   2874  N   PRO A 183       1.247  11.935  -8.754  1.00  0.82           N  
ATOM   2875  CA  PRO A 183       2.374  11.694  -9.641  1.00  0.82           C  
ATOM   2876  C   PRO A 183       2.288  12.473 -10.961  1.00  0.82           C  
ATOM   2877  O   PRO A 183       3.316  12.882 -11.491  1.00  0.82           O  
ATOM   2878  CB  PRO A 183       2.272  10.189  -9.862  1.00  0.82           C  
ATOM   2879  CG  PRO A 183       1.677   9.678  -8.576  1.00  0.82           C  
ATOM   2880  CD  PRO A 183       0.690  10.721  -8.151  1.00  0.82           C  
ATOM   2881  HA  PRO A 183       3.312  11.916  -9.131  1.00  0.82           H  
ATOM   2882 1HB  PRO A 183       1.657   9.973 -10.748  1.00  0.82           H  
ATOM   2883 2HB  PRO A 183       3.258   9.771 -10.044  1.00  0.82           H  
ATOM   2884 1HG  PRO A 183       1.200   8.706  -8.737  1.00  0.82           H  
ATOM   2885 2HG  PRO A 183       2.465   9.512  -7.817  1.00  0.82           H  
ATOM   2886 1HD  PRO A 183      -0.301  10.481  -8.532  1.00  0.82           H  
ATOM   2887 2HD  PRO A 183       0.728  10.782  -7.064  1.00  0.82           H  
ATOM   2888  N   SER A 184       1.078  12.737 -11.484  1.00  0.86           N  
ATOM   2889  CA  SER A 184       0.953  13.481 -12.738  1.00  0.86           C  
ATOM   2890  C   SER A 184       1.470  14.924 -12.642  1.00  0.86           C  
ATOM   2891  O   SER A 184       1.840  15.525 -13.652  1.00  0.86           O  
ATOM   2892  CB  SER A 184      -0.488  13.456 -13.205  1.00  0.86           C  
ATOM   2893  OG  SER A 184      -1.318  14.118 -12.304  1.00  0.86           O  
ATOM   2894  H   SER A 184       0.220  12.428 -11.033  1.00  0.86           H  
ATOM   2895  HA  SER A 184       1.553  12.965 -13.492  1.00  0.86           H  
ATOM   2896 1HB  SER A 184      -0.556  13.930 -14.182  1.00  0.86           H  
ATOM   2897 2HB  SER A 184      -0.818  12.426 -13.316  1.00  0.86           H  
ATOM   2898  HG  SER A 184      -1.403  13.508 -11.550  1.00  0.86           H  
ATOM   2899  N   VAL A 185       1.562  15.468 -11.426  1.00  0.89           N  
ATOM   2900  CA  VAL A 185       2.072  16.816 -11.196  1.00  0.89           C  
ATOM   2901  C   VAL A 185       3.515  16.902 -11.652  1.00  0.89           C  
ATOM   2902  O   VAL A 185       3.986  17.947 -12.092  1.00  0.89           O  
ATOM   2903  CB  VAL A 185       1.986  17.245  -9.724  1.00  0.89           C  
ATOM   2904  CG1 VAL A 185       2.746  18.565  -9.554  1.00  0.89           C  
ATOM   2905  CG2 VAL A 185       0.531  17.396  -9.292  1.00  0.89           C  
ATOM   2906  H   VAL A 185       1.286  14.924 -10.614  1.00  0.89           H  
ATOM   2907  HA  VAL A 185       1.477  17.515 -11.785  1.00  0.89           H  
ATOM   2908  HB  VAL A 185       2.470  16.492  -9.101  1.00  0.89           H  
ATOM   2909 1HG1 VAL A 185       2.712  18.887  -8.522  1.00  0.89           H  
ATOM   2910 2HG1 VAL A 185       3.780  18.414  -9.855  1.00  0.89           H  
ATOM   2911 3HG1 VAL A 185       2.299  19.320 -10.182  1.00  0.89           H  
ATOM   2912 1HG2 VAL A 185       0.490  17.689  -8.252  1.00  0.89           H  
ATOM   2913 2HG2 VAL A 185       0.038  18.151  -9.903  1.00  0.89           H  
ATOM   2914 3HG2 VAL A 185       0.015  16.442  -9.414  1.00  0.89           H  
ATOM   2915  N   LEU A 186       4.243  15.802 -11.511  1.00  0.92           N  
ATOM   2916  CA  LEU A 186       5.651  15.761 -11.849  1.00  0.92           C  
ATOM   2917  C   LEU A 186       5.888  16.094 -13.322  1.00  0.92           C  
ATOM   2918  O   LEU A 186       6.934  16.639 -13.678  1.00  0.92           O  
ATOM   2919  CB  LEU A 186       6.183  14.359 -11.541  1.00  0.92           C  
ATOM   2920  CG  LEU A 186       6.243  13.985 -10.042  1.00  0.92           C  
ATOM   2921  CD1 LEU A 186       6.568  12.495  -9.846  1.00  0.92           C  
ATOM   2922  CD2 LEU A 186       7.300  14.823  -9.405  1.00  0.92           C  
ATOM   2923  H   LEU A 186       3.801  14.937 -11.202  1.00  0.92           H  
ATOM   2924  HA  LEU A 186       6.175  16.489 -11.237  1.00  0.92           H  
ATOM   2925 1HB  LEU A 186       5.578  13.624 -12.066  1.00  0.92           H  
ATOM   2926 2HB  LEU A 186       7.189  14.303 -11.927  1.00  0.92           H  
ATOM   2927  HG  LEU A 186       5.272  14.181  -9.581  1.00  0.92           H  
ATOM   2928 1HD1 LEU A 186       6.598  12.272  -8.782  1.00  0.92           H  
ATOM   2929 2HD1 LEU A 186       5.788  11.900 -10.318  1.00  0.92           H  
ATOM   2930 3HD1 LEU A 186       7.518  12.252 -10.284  1.00  0.92           H  
ATOM   2931 1HD2 LEU A 186       7.361  14.583  -8.362  1.00  0.92           H  
ATOM   2932 2HD2 LEU A 186       8.265  14.623  -9.872  1.00  0.92           H  
ATOM   2933 3HD2 LEU A 186       7.041  15.871  -9.535  1.00  0.92           H  
ATOM   2934  N   ASP A 187       4.906  15.833 -14.186  1.00  0.94           N  
ATOM   2935  CA  ASP A 187       5.071  16.074 -15.611  1.00  0.94           C  
ATOM   2936  C   ASP A 187       4.834  17.536 -15.976  1.00  0.94           C  
ATOM   2937  O   ASP A 187       5.006  17.932 -17.130  1.00  0.94           O  
ATOM   2938  CB  ASP A 187       4.159  15.150 -16.414  1.00  0.94           C  
ATOM   2939  CG  ASP A 187       4.625  13.671 -16.366  1.00  0.94           C  
ATOM   2940  OD1 ASP A 187       5.807  13.418 -16.154  1.00  0.94           O  
ATOM   2941  OD2 ASP A 187       3.804  12.811 -16.545  1.00  0.94           O  
ATOM   2942  H   ASP A 187       4.009  15.469 -13.862  1.00  0.94           H  
ATOM   2943  HA  ASP A 187       6.099  15.831 -15.877  1.00  0.94           H  
ATOM   2944 1HB  ASP A 187       3.144  15.212 -16.008  1.00  0.94           H  
ATOM   2945 2HB  ASP A 187       4.121  15.481 -17.450  1.00  0.94           H  
ATOM   2946  N   LYS A 188       4.428  18.340 -14.993  1.00  0.97           N  
ATOM   2947  CA  LYS A 188       4.207  19.759 -15.191  1.00  0.97           C  
ATOM   2948  C   LYS A 188       5.401  20.556 -14.670  1.00  0.97           C  
ATOM   2949  O   LYS A 188       5.362  21.791 -14.646  1.00  0.97           O  
ATOM   2950  CB  LYS A 188       2.921  20.211 -14.488  1.00  0.97           C  
ATOM   2951  CG  LYS A 188       1.660  19.581 -15.068  1.00  0.97           C  
ATOM   2952  CD  LYS A 188       0.381  20.134 -14.439  1.00  0.97           C  
ATOM   2953  CE  LYS A 188      -0.843  19.524 -15.120  1.00  0.97           C  
ATOM   2954  NZ  LYS A 188      -2.123  20.063 -14.590  1.00  0.97           N  
ATOM   2955  H   LYS A 188       4.293  17.979 -14.049  1.00  0.97           H  
ATOM   2956  HA  LYS A 188       4.111  19.955 -16.258  1.00  0.97           H  
ATOM   2957 1HB  LYS A 188       2.976  19.945 -13.428  1.00  0.97           H  
ATOM   2958 2HB  LYS A 188       2.828  21.293 -14.552  1.00  0.97           H  
ATOM   2959 1HG  LYS A 188       1.633  19.745 -16.144  1.00  0.97           H  
ATOM   2960 2HG  LYS A 188       1.695  18.501 -14.885  1.00  0.97           H  
ATOM   2961 1HD  LYS A 188       0.355  19.882 -13.374  1.00  0.97           H  
ATOM   2962 2HD  LYS A 188       0.349  21.219 -14.542  1.00  0.97           H  
ATOM   2963 1HE  LYS A 188      -0.790  19.735 -16.186  1.00  0.97           H  
ATOM   2964 2HE  LYS A 188      -0.832  18.443 -14.971  1.00  0.97           H  
ATOM   2965 1HZ  LYS A 188      -2.899  19.628 -15.071  1.00  0.97           H  
ATOM   2966 2HZ  LYS A 188      -2.215  19.858 -13.589  1.00  0.97           H  
ATOM   2967 3HZ  LYS A 188      -2.165  21.057 -14.723  1.00  0.97           H  
ATOM   2968  N   ILE A 189       6.461  19.851 -14.238  1.00  1.01           N  
ATOM   2969  CA  ILE A 189       7.607  20.517 -13.642  1.00  1.01           C  
ATOM   2970  C   ILE A 189       8.929  20.374 -14.414  1.00  1.01           C  
ATOM   2971  O   ILE A 189       9.362  19.274 -14.762  1.00  1.01           O  
ATOM   2972  CB  ILE A 189       7.794  20.011 -12.228  1.00  1.01           C  
ATOM   2973  CG1 ILE A 189       6.553  20.293 -11.398  1.00  1.01           C  
ATOM   2974  CG2 ILE A 189       8.939  20.690 -11.627  1.00  1.01           C  
ATOM   2975  CD1 ILE A 189       6.603  19.659 -10.073  1.00  1.01           C  
ATOM   2976  H   ILE A 189       6.468  18.831 -14.282  1.00  1.01           H  
ATOM   2977  HA  ILE A 189       7.382  21.579 -13.582  1.00  1.01           H  
ATOM   2978  HB  ILE A 189       7.960  18.929 -12.238  1.00  1.01           H  
ATOM   2979 1HG1 ILE A 189       6.449  21.362 -11.269  1.00  1.01           H  
ATOM   2980 2HG1 ILE A 189       5.673  19.915 -11.911  1.00  1.01           H  
ATOM   2981 1HG2 ILE A 189       9.037  20.313 -10.630  1.00  1.01           H  
ATOM   2982 2HG2 ILE A 189       9.841  20.498 -12.184  1.00  1.01           H  
ATOM   2983 3HG2 ILE A 189       8.759  21.762 -11.614  1.00  1.01           H  
ATOM   2984 1HD1 ILE A 189       5.701  19.894  -9.516  1.00  1.01           H  
ATOM   2985 2HD1 ILE A 189       6.692  18.581 -10.180  1.00  1.01           H  
ATOM   2986 3HD1 ILE A 189       7.466  20.050  -9.559  1.00  1.01           H  
ATOM   2987  N   GLU A 190       9.555  21.521 -14.669  1.00  1.04           N  
ATOM   2988  CA  GLU A 190      10.812  21.649 -15.406  1.00  1.04           C  
ATOM   2989  C   GLU A 190      12.067  21.372 -14.549  1.00  1.04           C  
ATOM   2990  O   GLU A 190      12.056  21.565 -13.336  1.00  1.04           O  
ATOM   2991  CB  GLU A 190      10.891  23.067 -15.979  1.00  1.04           C  
ATOM   2992  CG  GLU A 190       9.753  23.429 -16.949  1.00  1.04           C  
ATOM   2993  CD  GLU A 190       9.852  24.844 -17.469  1.00  1.04           C  
ATOM   2994  OE1 GLU A 190      10.822  25.144 -18.115  1.00  1.04           O  
ATOM   2995  OE2 GLU A 190       8.987  25.650 -17.173  1.00  1.04           O  
ATOM   2996  H   GLU A 190       9.116  22.368 -14.336  1.00  1.04           H  
ATOM   2997  HA  GLU A 190      10.798  20.930 -16.226  1.00  1.04           H  
ATOM   2998 1HB  GLU A 190      10.894  23.794 -15.163  1.00  1.04           H  
ATOM   2999 2HB  GLU A 190      11.827  23.177 -16.521  1.00  1.04           H  
ATOM   3000 1HG  GLU A 190       9.776  22.741 -17.794  1.00  1.04           H  
ATOM   3001 2HG  GLU A 190       8.799  23.299 -16.437  1.00  1.04           H  
ATOM   3002  N   LEU A 191      13.162  20.961 -15.212  1.00  1.05           N  
ATOM   3003  CA  LEU A 191      14.478  20.752 -14.576  1.00  1.05           C  
ATOM   3004  C   LEU A 191      15.387  21.983 -14.490  1.00  1.05           C  
ATOM   3005  O   LEU A 191      16.491  21.907 -13.959  1.00  1.05           O  
ATOM   3006  CB  LEU A 191      15.235  19.639 -15.304  1.00  1.05           C  
ATOM   3007  CG  LEU A 191      14.654  18.266 -15.136  1.00  1.05           C  
ATOM   3008  CD1 LEU A 191      15.357  17.276 -16.031  1.00  1.05           C  
ATOM   3009  CD2 LEU A 191      14.884  17.882 -13.710  1.00  1.05           C  
ATOM   3010  H   LEU A 191      13.081  20.799 -16.205  1.00  1.05           H  
ATOM   3011  HA  LEU A 191      14.293  20.418 -13.554  1.00  1.05           H  
ATOM   3012 1HB  LEU A 191      15.262  19.868 -16.368  1.00  1.05           H  
ATOM   3013 2HB  LEU A 191      16.259  19.615 -14.930  1.00  1.05           H  
ATOM   3014  HG  LEU A 191      13.587  18.272 -15.368  1.00  1.05           H  
ATOM   3015 1HD1 LEU A 191      14.940  16.282 -15.869  1.00  1.05           H  
ATOM   3016 2HD1 LEU A 191      15.217  17.564 -17.073  1.00  1.05           H  
ATOM   3017 3HD1 LEU A 191      16.420  17.268 -15.795  1.00  1.05           H  
ATOM   3018 1HD2 LEU A 191      14.487  16.886 -13.520  1.00  1.05           H  
ATOM   3019 2HD2 LEU A 191      15.943  17.896 -13.529  1.00  1.05           H  
ATOM   3020 3HD2 LEU A 191      14.417  18.596 -13.064  1.00  1.05           H  
ATOM   3021  N   ARG A 192      14.959  23.092 -15.053  1.00  1.04           N  
ATOM   3022  CA  ARG A 192      15.723  24.330 -14.968  1.00  1.04           C  
ATOM   3023  C   ARG A 192      15.438  24.864 -13.571  1.00  1.04           C  
ATOM   3024  O   ARG A 192      14.519  24.357 -12.936  1.00  1.04           O  
ATOM   3025  CB  ARG A 192      15.288  25.306 -16.045  1.00  1.04           C  
ATOM   3026  CG  ARG A 192      13.901  25.801 -15.876  1.00  1.04           C  
ATOM   3027  CD  ARG A 192      13.546  26.827 -16.862  1.00  1.04           C  
ATOM   3028  NE  ARG A 192      12.167  27.150 -16.740  1.00  1.04           N  
ATOM   3029  CZ  ARG A 192      11.651  28.060 -15.902  1.00  1.04           C  
ATOM   3030  NH1 ARG A 192      12.452  28.777 -15.136  1.00  1.04           N  
ATOM   3031  NH2 ARG A 192      10.341  28.212 -15.848  1.00  1.04           N  
ATOM   3032  H   ARG A 192      14.056  23.093 -15.506  1.00  1.04           H  
ATOM   3033  HA  ARG A 192      16.782  24.107 -15.084  1.00  1.04           H  
ATOM   3034 1HB  ARG A 192      15.945  26.163 -16.083  1.00  1.04           H  
ATOM   3035 2HB  ARG A 192      15.337  24.817 -17.016  1.00  1.04           H  
ATOM   3036 1HG  ARG A 192      13.209  24.978 -15.983  1.00  1.04           H  
ATOM   3037 2HG  ARG A 192      13.791  26.232 -14.883  1.00  1.04           H  
ATOM   3038 1HD  ARG A 192      14.132  27.729 -16.697  1.00  1.04           H  
ATOM   3039 2HD  ARG A 192      13.717  26.446 -17.867  1.00  1.04           H  
ATOM   3040  HE  ARG A 192      11.520  26.599 -17.313  1.00  1.04           H  
ATOM   3041 1HH1 ARG A 192      13.453  28.636 -15.185  1.00  1.04           H  
ATOM   3042 2HH1 ARG A 192      12.078  29.462 -14.490  1.00  1.04           H  
ATOM   3043 1HH2 ARG A 192       9.736  27.605 -16.430  1.00  1.04           H  
ATOM   3044 2HH2 ARG A 192       9.927  28.885 -15.190  1.00  1.04           H  
ATOM   3045  N   PRO A 193      16.213  25.794 -13.002  1.00  1.01           N  
ATOM   3046  CA  PRO A 193      15.873  26.376 -11.725  1.00  1.01           C  
ATOM   3047  C   PRO A 193      14.446  26.872 -11.798  1.00  1.01           C  
ATOM   3048  O   PRO A 193      14.084  27.599 -12.729  1.00  1.01           O  
ATOM   3049  CB  PRO A 193      16.894  27.502 -11.599  1.00  1.01           C  
ATOM   3050  CG  PRO A 193      18.099  26.988 -12.395  1.00  1.01           C  
ATOM   3051  CD  PRO A 193      17.483  26.258 -13.588  1.00  1.01           C  
ATOM   3052  HA  PRO A 193      15.976  25.620 -10.947  1.00  1.01           H  
ATOM   3053 1HB  PRO A 193      16.475  28.438 -11.998  1.00  1.01           H  
ATOM   3054 2HB  PRO A 193      17.125  27.676 -10.536  1.00  1.01           H  
ATOM   3055 1HG  PRO A 193      18.745  27.828 -12.697  1.00  1.01           H  
ATOM   3056 2HG  PRO A 193      18.724  26.333 -11.761  1.00  1.01           H  
ATOM   3057 1HD  PRO A 193      17.313  26.955 -14.413  1.00  1.01           H  
ATOM   3058 2HD  PRO A 193      18.131  25.415 -13.870  1.00  1.01           H  
ATOM   3059  N   THR A 194      13.652  26.498 -10.809  1.00  0.98           N  
ATOM   3060  CA  THR A 194      12.231  26.829 -10.790  1.00  0.98           C  
ATOM   3061  C   THR A 194      11.628  26.931  -9.375  1.00  0.98           C  
ATOM   3062  O   THR A 194      12.351  26.958  -8.364  1.00  0.98           O  
ATOM   3063  CB  THR A 194      11.484  25.806 -11.700  1.00  0.98           C  
ATOM   3064  OG1 THR A 194      10.117  26.189 -11.872  1.00  0.98           O  
ATOM   3065  CG2 THR A 194      11.590  24.425 -11.158  1.00  0.98           C  
ATOM   3066  H   THR A 194      14.038  25.911 -10.067  1.00  0.98           H  
ATOM   3067  HA  THR A 194      12.111  27.808 -11.256  1.00  0.98           H  
ATOM   3068  HB  THR A 194      11.957  25.812 -12.685  1.00  0.98           H  
ATOM   3069  HG1 THR A 194      10.079  27.100 -12.194  1.00  0.98           H  
ATOM   3070 1HG2 THR A 194      11.085  23.719 -11.816  1.00  0.98           H  
ATOM   3071 2HG2 THR A 194      12.641  24.150 -11.071  1.00  0.98           H  
ATOM   3072 3HG2 THR A 194      11.148  24.412 -10.209  1.00  0.98           H  
ATOM   3073  N   SER A 195      10.294  27.032  -9.320  1.00  0.96           N  
ATOM   3074  CA  SER A 195       9.599  27.106  -8.031  1.00  0.96           C  
ATOM   3075  C   SER A 195       8.222  26.429  -7.970  1.00  0.96           C  
ATOM   3076  O   SER A 195       7.302  26.756  -8.738  1.00  0.96           O  
ATOM   3077  CB  SER A 195       9.455  28.546  -7.629  1.00  0.96           C  
ATOM   3078  OG  SER A 195       8.704  28.661  -6.449  1.00  0.96           O  
ATOM   3079  H   SER A 195       9.804  27.079 -10.219  1.00  0.96           H  
ATOM   3080  HA  SER A 195      10.234  26.610  -7.306  1.00  0.96           H  
ATOM   3081 1HB  SER A 195      10.438  28.993  -7.490  1.00  0.96           H  
ATOM   3082 2HB  SER A 195       8.966  29.072  -8.438  1.00  0.96           H  
ATOM   3083  HG  SER A 195       9.337  28.550  -5.724  1.00  0.96           H  
ATOM   3084  N   ILE A 196       8.040  25.547  -6.973  1.00  0.94           N  
ATOM   3085  CA  ILE A 196       6.755  24.850  -6.843  1.00  0.94           C  
ATOM   3086  C   ILE A 196       5.679  25.861  -6.440  1.00  0.94           C  
ATOM   3087  O   ILE A 196       4.537  25.807  -6.889  1.00  0.94           O  
ATOM   3088  CB  ILE A 196       6.819  23.681  -5.787  1.00  0.94           C  
ATOM   3089  CG1 ILE A 196       5.648  22.690  -5.975  1.00  0.94           C  
ATOM   3090  CG2 ILE A 196       6.797  24.168  -4.377  1.00  0.94           C  
ATOM   3091  CD1 ILE A 196       5.709  21.872  -7.235  1.00  0.94           C  
ATOM   3092  H   ILE A 196       8.809  25.369  -6.327  1.00  0.94           H  
ATOM   3093  HA  ILE A 196       6.491  24.429  -7.810  1.00  0.94           H  
ATOM   3094  HB  ILE A 196       7.740  23.139  -5.912  1.00  0.94           H  
ATOM   3095 1HG1 ILE A 196       5.602  22.018  -5.118  1.00  0.94           H  
ATOM   3096 2HG1 ILE A 196       4.733  23.265  -6.014  1.00  0.94           H  
ATOM   3097 1HG2 ILE A 196       6.871  23.319  -3.704  1.00  0.94           H  
ATOM   3098 2HG2 ILE A 196       7.639  24.838  -4.206  1.00  0.94           H  
ATOM   3099 3HG2 ILE A 196       5.862  24.681  -4.185  1.00  0.94           H  
ATOM   3100 1HD1 ILE A 196       4.833  21.222  -7.293  1.00  0.94           H  
ATOM   3101 2HD1 ILE A 196       5.740  22.511  -8.087  1.00  0.94           H  
ATOM   3102 3HD1 ILE A 196       6.606  21.268  -7.221  1.00  0.94           H  
ATOM   3103  N   GLU A 197       6.078  26.858  -5.650  1.00  0.92           N  
ATOM   3104  CA  GLU A 197       5.135  27.834  -5.128  1.00  0.92           C  
ATOM   3105  C   GLU A 197       4.816  28.967  -6.094  1.00  0.92           C  
ATOM   3106  O   GLU A 197       3.680  29.438  -6.134  1.00  0.92           O  
ATOM   3107  CB  GLU A 197       5.693  28.404  -3.829  1.00  0.92           C  
ATOM   3108  CG  GLU A 197       5.834  27.368  -2.712  1.00  0.92           C  
ATOM   3109  CD  GLU A 197       6.488  27.880  -1.473  1.00  0.92           C  
ATOM   3110  OE1 GLU A 197       6.847  29.030  -1.437  1.00  0.92           O  
ATOM   3111  OE2 GLU A 197       6.662  27.099  -0.561  1.00  0.92           O  
ATOM   3112  H   GLU A 197       7.046  26.895  -5.365  1.00  0.92           H  
ATOM   3113  HA  GLU A 197       4.205  27.323  -4.910  1.00  0.92           H  
ATOM   3114 1HB  GLU A 197       6.677  28.837  -4.018  1.00  0.92           H  
ATOM   3115 2HB  GLU A 197       5.042  29.202  -3.474  1.00  0.92           H  
ATOM   3116 1HG  GLU A 197       4.851  26.964  -2.462  1.00  0.92           H  
ATOM   3117 2HG  GLU A 197       6.436  26.572  -3.080  1.00  0.92           H  
ATOM   3118  N   LYS A 198       5.819  29.425  -6.843  1.00  0.91           N  
ATOM   3119  CA  LYS A 198       5.620  30.541  -7.762  1.00  0.91           C  
ATOM   3120  C   LYS A 198       5.193  30.133  -9.168  1.00  0.91           C  
ATOM   3121  O   LYS A 198       4.490  30.896  -9.828  1.00  0.91           O  
ATOM   3122  CB  LYS A 198       6.858  31.421  -7.852  1.00  0.91           C  
ATOM   3123  CG  LYS A 198       6.699  32.644  -8.741  1.00  0.91           C  
ATOM   3124  CD  LYS A 198       7.929  33.529  -8.655  1.00  0.91           C  
ATOM   3125  CE  LYS A 198       7.786  34.782  -9.493  1.00  0.91           C  
ATOM   3126  NZ  LYS A 198       8.979  35.656  -9.365  1.00  0.91           N  
ATOM   3127  H   LYS A 198       6.747  29.016  -6.753  1.00  0.91           H  
ATOM   3128  HA  LYS A 198       4.820  31.160  -7.356  1.00  0.91           H  
ATOM   3129 1HB  LYS A 198       7.145  31.763  -6.853  1.00  0.91           H  
ATOM   3130 2HB  LYS A 198       7.674  30.852  -8.249  1.00  0.91           H  
ATOM   3131 1HG  LYS A 198       6.556  32.322  -9.775  1.00  0.91           H  
ATOM   3132 2HG  LYS A 198       5.825  33.213  -8.426  1.00  0.91           H  
ATOM   3133 1HD  LYS A 198       8.098  33.812  -7.617  1.00  0.91           H  
ATOM   3134 2HD  LYS A 198       8.797  32.969  -9.002  1.00  0.91           H  
ATOM   3135 1HE  LYS A 198       7.661  34.504 -10.538  1.00  0.91           H  
ATOM   3136 2HE  LYS A 198       6.906  35.335  -9.165  1.00  0.91           H  
ATOM   3137 1HZ  LYS A 198       8.858  36.483  -9.929  1.00  0.91           H  
ATOM   3138 2HZ  LYS A 198       9.091  35.922  -8.392  1.00  0.91           H  
ATOM   3139 3HZ  LYS A 198       9.798  35.154  -9.672  1.00  0.91           H  
ATOM   3140  N   GLU A 199       5.678  28.993  -9.678  1.00  0.90           N  
ATOM   3141  CA  GLU A 199       5.377  28.647 -11.060  1.00  0.90           C  
ATOM   3142  C   GLU A 199       4.449  27.443 -11.251  1.00  0.90           C  
ATOM   3143  O   GLU A 199       3.571  27.482 -12.108  1.00  0.90           O  
ATOM   3144  CB  GLU A 199       6.688  28.384 -11.787  1.00  0.90           C  
ATOM   3145  CG  GLU A 199       7.592  29.594 -11.841  1.00  0.90           C  
ATOM   3146  CD  GLU A 199       8.851  29.304 -12.517  1.00  0.90           C  
ATOM   3147  OE1 GLU A 199       9.675  28.619 -11.937  1.00  0.90           O  
ATOM   3148  OE2 GLU A 199       9.018  29.743 -13.638  1.00  0.90           O  
ATOM   3149  H   GLU A 199       6.260  28.361  -9.135  1.00  0.90           H  
ATOM   3150  HA  GLU A 199       4.896  29.506 -11.526  1.00  0.90           H  
ATOM   3151 1HB  GLU A 199       7.230  27.579 -11.286  1.00  0.90           H  
ATOM   3152 2HB  GLU A 199       6.485  28.060 -12.807  1.00  0.90           H  
ATOM   3153 1HG  GLU A 199       7.080  30.403 -12.361  1.00  0.90           H  
ATOM   3154 2HG  GLU A 199       7.801  29.924 -10.824  1.00  0.90           H  
ATOM   3155  N   THR A 200       4.597  26.393 -10.444  1.00  0.89           N  
ATOM   3156  CA  THR A 200       3.746  25.215 -10.670  1.00  0.89           C  
ATOM   3157  C   THR A 200       2.385  25.303  -9.982  1.00  0.89           C  
ATOM   3158  O   THR A 200       1.340  25.132 -10.620  1.00  0.89           O  
ATOM   3159  CB  THR A 200       4.437  23.938 -10.203  1.00  0.89           C  
ATOM   3160  OG1 THR A 200       5.661  23.765 -10.930  1.00  0.89           O  
ATOM   3161  CG2 THR A 200       3.540  22.714 -10.415  1.00  0.89           C  
ATOM   3162  H   THR A 200       5.332  26.400  -9.734  1.00  0.89           H  
ATOM   3163  HA  THR A 200       3.572  25.124 -11.741  1.00  0.89           H  
ATOM   3164  HB  THR A 200       4.652  24.043  -9.159  1.00  0.89           H  
ATOM   3165  HG1 THR A 200       5.489  23.856 -11.873  1.00  0.89           H  
ATOM   3166 1HG2 THR A 200       4.048  21.819 -10.062  1.00  0.89           H  
ATOM   3167 2HG2 THR A 200       2.616  22.848  -9.857  1.00  0.89           H  
ATOM   3168 3HG2 THR A 200       3.314  22.603 -11.477  1.00  0.89           H  
ATOM   3169  N   PHE A 201       2.376  25.618  -8.692  1.00  0.86           N  
ATOM   3170  CA  PHE A 201       1.120  25.656  -7.973  1.00  0.86           C  
ATOM   3171  C   PHE A 201       0.067  26.596  -8.578  1.00  0.86           C  
ATOM   3172  O   PHE A 201      -1.091  26.197  -8.629  1.00  0.86           O  
ATOM   3173  CB  PHE A 201       1.357  25.934  -6.484  1.00  0.86           C  
ATOM   3174  CG  PHE A 201       1.735  24.715  -5.714  1.00  0.86           C  
ATOM   3175  CD1 PHE A 201       1.277  23.490  -6.118  1.00  0.86           C  
ATOM   3176  CD2 PHE A 201       2.526  24.784  -4.585  1.00  0.86           C  
ATOM   3177  CE1 PHE A 201       1.595  22.353  -5.438  1.00  0.86           C  
ATOM   3178  CE2 PHE A 201       2.853  23.656  -3.900  1.00  0.86           C  
ATOM   3179  CZ  PHE A 201       2.389  22.432  -4.326  1.00  0.86           C  
ATOM   3180  H   PHE A 201       3.246  25.763  -8.183  1.00  0.86           H  
ATOM   3181  HA  PHE A 201       0.699  24.653  -8.022  1.00  0.86           H  
ATOM   3182 1HB  PHE A 201       2.147  26.663  -6.346  1.00  0.86           H  
ATOM   3183 2HB  PHE A 201       0.493  26.317  -6.062  1.00  0.86           H  
ATOM   3184  HD1 PHE A 201       0.652  23.441  -6.990  1.00  0.86           H  
ATOM   3185  HD2 PHE A 201       2.886  25.742  -4.246  1.00  0.86           H  
ATOM   3186  HE1 PHE A 201       1.221  21.395  -5.782  1.00  0.86           H  
ATOM   3187  HE2 PHE A 201       3.482  23.731  -3.026  1.00  0.86           H  
ATOM   3188  HZ  PHE A 201       2.652  21.539  -3.787  1.00  0.86           H  
ATOM   3189  N   PRO A 202       0.377  27.835  -9.029  1.00  0.84           N  
ATOM   3190  CA  PRO A 202      -0.561  28.722  -9.701  1.00  0.84           C  
ATOM   3191  C   PRO A 202      -1.159  28.143 -10.981  1.00  0.84           C  
ATOM   3192  O   PRO A 202      -2.252  28.543 -11.385  1.00  0.84           O  
ATOM   3193  CB  PRO A 202       0.304  29.940 -10.024  1.00  0.84           C  
ATOM   3194  CG  PRO A 202       1.382  29.912  -9.001  1.00  0.84           C  
ATOM   3195  CD  PRO A 202       1.684  28.457  -8.779  1.00  0.84           C  
ATOM   3196  HA  PRO A 202      -1.357  28.994  -9.001  1.00  0.84           H  
ATOM   3197 1HB  PRO A 202       0.701  29.857 -11.050  1.00  0.84           H  
ATOM   3198 2HB  PRO A 202      -0.300  30.859  -9.982  1.00  0.84           H  
ATOM   3199 1HG  PRO A 202       2.229  30.469  -9.368  1.00  0.84           H  
ATOM   3200 2HG  PRO A 202       1.065  30.409  -8.101  1.00  0.84           H  
ATOM   3201 1HD  PRO A 202       2.417  28.148  -9.510  1.00  0.84           H  
ATOM   3202 2HD  PRO A 202       2.021  28.326  -7.761  1.00  0.84           H  
ATOM   3203  N   LYS A 203      -0.477  27.191 -11.625  1.00  0.81           N  
ATOM   3204  CA  LYS A 203      -1.011  26.614 -12.849  1.00  0.81           C  
ATOM   3205  C   LYS A 203      -2.044  25.589 -12.454  1.00  0.81           C  
ATOM   3206  O   LYS A 203      -3.119  25.480 -13.053  1.00  0.81           O  
ATOM   3207  CB  LYS A 203       0.097  25.963 -13.674  1.00  0.81           C  
ATOM   3208  CG  LYS A 203       1.085  26.924 -14.285  1.00  0.81           C  
ATOM   3209  CD  LYS A 203       2.179  26.167 -15.037  1.00  0.81           C  
ATOM   3210  CE  LYS A 203       3.202  27.111 -15.642  1.00  0.81           C  
ATOM   3211  NZ  LYS A 203       4.303  26.372 -16.319  1.00  0.81           N  
ATOM   3212  H   LYS A 203       0.403  26.823 -11.273  1.00  0.81           H  
ATOM   3213  HA  LYS A 203      -1.496  27.393 -13.437  1.00  0.81           H  
ATOM   3214 1HB  LYS A 203       0.658  25.274 -13.045  1.00  0.81           H  
ATOM   3215 2HB  LYS A 203      -0.345  25.380 -14.478  1.00  0.81           H  
ATOM   3216 1HG  LYS A 203       0.569  27.587 -14.976  1.00  0.81           H  
ATOM   3217 2HG  LYS A 203       1.531  27.526 -13.498  1.00  0.81           H  
ATOM   3218 1HD  LYS A 203       2.691  25.499 -14.339  1.00  0.81           H  
ATOM   3219 2HD  LYS A 203       1.734  25.567 -15.828  1.00  0.81           H  
ATOM   3220 1HE  LYS A 203       2.708  27.755 -16.367  1.00  0.81           H  
ATOM   3221 2HE  LYS A 203       3.627  27.730 -14.849  1.00  0.81           H  
ATOM   3222 1HZ  LYS A 203       4.962  27.032 -16.704  1.00  0.81           H  
ATOM   3223 2HZ  LYS A 203       4.775  25.780 -15.647  1.00  0.81           H  
ATOM   3224 3HZ  LYS A 203       3.928  25.801 -17.059  1.00  0.81           H  
ATOM   3225  N   ILE A 204      -1.723  24.865 -11.389  1.00  0.80           N  
ATOM   3226  CA  ILE A 204      -2.625  23.841 -10.922  1.00  0.80           C  
ATOM   3227  C   ILE A 204      -3.864  24.561 -10.361  1.00  0.80           C  
ATOM   3228  O   ILE A 204      -5.001  24.124 -10.589  1.00  0.80           O  
ATOM   3229  CB  ILE A 204      -1.983  22.950  -9.855  1.00  0.80           C  
ATOM   3230  CG1 ILE A 204      -0.828  22.142 -10.429  1.00  0.80           C  
ATOM   3231  CG2 ILE A 204      -3.046  21.956  -9.430  1.00  0.80           C  
ATOM   3232  CD1 ILE A 204      -0.017  21.449  -9.370  1.00  0.80           C  
ATOM   3233  H   ILE A 204      -0.818  25.009 -10.941  1.00  0.80           H  
ATOM   3234  HA  ILE A 204      -2.928  23.217 -11.751  1.00  0.80           H  
ATOM   3235  HB  ILE A 204      -1.635  23.545  -9.025  1.00  0.80           H  
ATOM   3236 1HG1 ILE A 204      -1.221  21.389 -11.114  1.00  0.80           H  
ATOM   3237 2HG1 ILE A 204      -0.168  22.815 -10.984  1.00  0.80           H  
ATOM   3238 1HG2 ILE A 204      -2.654  21.285  -8.667  1.00  0.80           H  
ATOM   3239 2HG2 ILE A 204      -3.889  22.495  -9.054  1.00  0.80           H  
ATOM   3240 3HG2 ILE A 204      -3.363  21.369 -10.296  1.00  0.80           H  
ATOM   3241 1HD1 ILE A 204       0.779  20.905  -9.843  1.00  0.80           H  
ATOM   3242 2HD1 ILE A 204       0.396  22.175  -8.702  1.00  0.80           H  
ATOM   3243 3HD1 ILE A 204      -0.654  20.760  -8.817  1.00  0.80           H  
ATOM   3244  N   ALA A 205      -3.655  25.659  -9.617  1.00  0.78           N  
ATOM   3245  CA  ALA A 205      -4.773  26.442  -9.091  1.00  0.78           C  
ATOM   3246  C   ALA A 205      -5.638  26.974 -10.233  1.00  0.78           C  
ATOM   3247  O   ALA A 205      -6.860  26.844 -10.204  1.00  0.78           O  
ATOM   3248  CB  ALA A 205      -4.272  27.609  -8.254  1.00  0.78           C  
ATOM   3249  H   ALA A 205      -2.701  25.959  -9.422  1.00  0.78           H  
ATOM   3250  HA  ALA A 205      -5.389  25.793  -8.469  1.00  0.78           H  
ATOM   3251 1HB  ALA A 205      -5.125  28.168  -7.863  1.00  0.78           H  
ATOM   3252 2HB  ALA A 205      -3.702  27.229  -7.448  1.00  0.78           H  
ATOM   3253 3HB  ALA A 205      -3.660  28.261  -8.870  1.00  0.78           H  
ATOM   3254  N   ALA A 206      -5.006  27.463 -11.310  1.00  0.77           N  
ATOM   3255  CA  ALA A 206      -5.744  27.973 -12.464  1.00  0.77           C  
ATOM   3256  C   ALA A 206      -6.625  26.887 -13.072  1.00  0.77           C  
ATOM   3257  O   ALA A 206      -7.750  27.151 -13.507  1.00  0.77           O  
ATOM   3258  CB  ALA A 206      -4.779  28.496 -13.512  1.00  0.77           C  
ATOM   3259  H   ALA A 206      -3.993  27.558 -11.314  1.00  0.77           H  
ATOM   3260  HA  ALA A 206      -6.383  28.785 -12.125  1.00  0.77           H  
ATOM   3261 1HB  ALA A 206      -5.338  28.894 -14.355  1.00  0.77           H  
ATOM   3262 2HB  ALA A 206      -4.163  29.282 -13.076  1.00  0.77           H  
ATOM   3263 3HB  ALA A 206      -4.140  27.686 -13.851  1.00  0.77           H  
ATOM   3264  N   ALA A 207      -6.128  25.650 -13.040  1.00  0.74           N  
ATOM   3265  CA  ALA A 207      -6.813  24.476 -13.563  1.00  0.74           C  
ATOM   3266  C   ALA A 207      -7.870  23.934 -12.593  1.00  0.74           C  
ATOM   3267  O   ALA A 207      -8.547  22.951 -12.899  1.00  0.74           O  
ATOM   3268  CB  ALA A 207      -5.798  23.385 -13.858  1.00  0.74           C  
ATOM   3269  H   ALA A 207      -5.180  25.521 -12.682  1.00  0.74           H  
ATOM   3270  HA  ALA A 207      -7.315  24.764 -14.485  1.00  0.74           H  
ATOM   3271 1HB  ALA A 207      -6.304  22.518 -14.278  1.00  0.74           H  
ATOM   3272 2HB  ALA A 207      -5.060  23.760 -14.567  1.00  0.74           H  
ATOM   3273 3HB  ALA A 207      -5.298  23.100 -12.935  1.00  0.74           H  
ATOM   3274  N   GLN A 208      -7.991  24.559 -11.417  1.00  0.72           N  
ATOM   3275  CA  GLN A 208      -8.904  24.184 -10.341  1.00  0.72           C  
ATOM   3276  C   GLN A 208      -8.636  22.768  -9.810  1.00  0.72           C  
ATOM   3277  O   GLN A 208      -9.565  22.061  -9.418  1.00  0.72           O  
ATOM   3278  CB  GLN A 208     -10.361  24.268 -10.839  1.00  0.72           C  
ATOM   3279  CG  GLN A 208     -10.808  25.656 -11.365  1.00  0.72           C  
ATOM   3280  CD  GLN A 208     -10.982  26.741 -10.291  1.00  0.72           C  
ATOM   3281  OE1 GLN A 208     -11.850  26.662  -9.393  1.00  0.72           O  
ATOM   3282  NE2 GLN A 208     -10.157  27.775 -10.386  1.00  0.72           N  
ATOM   3283  H   GLN A 208      -7.414  25.375 -11.236  1.00  0.72           H  
ATOM   3284  HA  GLN A 208      -8.762  24.890  -9.521  1.00  0.72           H  
ATOM   3285 1HB  GLN A 208     -10.529  23.542 -11.627  1.00  0.72           H  
ATOM   3286 2HB  GLN A 208     -11.015  23.997 -10.032  1.00  0.72           H  
ATOM   3287 1HG  GLN A 208     -10.051  26.012 -12.069  1.00  0.72           H  
ATOM   3288 2HG  GLN A 208     -11.759  25.538 -11.882  1.00  0.72           H  
ATOM   3289 1HE2 GLN A 208     -10.204  28.523  -9.725  1.00  0.72           H  
ATOM   3290 2HE2 GLN A 208      -9.473  27.807 -11.129  1.00  0.72           H  
ATOM   3291  N   GLY A 209      -7.356  22.369  -9.770  1.00  0.69           N  
ATOM   3292  CA  GLY A 209      -6.964  21.047  -9.271  1.00  0.69           C  
ATOM   3293  C   GLY A 209      -6.226  21.084  -7.931  1.00  0.69           C  
ATOM   3294  O   GLY A 209      -5.673  20.062  -7.500  1.00  0.69           O  
ATOM   3295  H   GLY A 209      -6.628  23.004 -10.109  1.00  0.69           H  
ATOM   3296 1HA  GLY A 209      -7.851  20.421  -9.181  1.00  0.69           H  
ATOM   3297 2HA  GLY A 209      -6.324  20.574 -10.016  1.00  0.69           H  
ATOM   3298  N   LEU A 210      -6.203  22.251  -7.289  1.00  0.67           N  
ATOM   3299  CA  LEU A 210      -5.446  22.445  -6.054  1.00  0.67           C  
ATOM   3300  C   LEU A 210      -6.252  22.962  -4.887  1.00  0.67           C  
ATOM   3301  O   LEU A 210      -6.977  23.951  -4.998  1.00  0.67           O  
ATOM   3302  CB  LEU A 210      -4.232  23.306  -6.380  1.00  0.67           C  
ATOM   3303  CG  LEU A 210      -3.332  23.827  -5.350  1.00  0.67           C  
ATOM   3304  CD1 LEU A 210      -2.712  22.772  -4.597  1.00  0.67           C  
ATOM   3305  CD2 LEU A 210      -2.235  24.496  -6.111  1.00  0.67           C  
ATOM   3306  H   LEU A 210      -6.706  23.031  -7.686  1.00  0.67           H  
ATOM   3307  HA  LEU A 210      -5.063  21.479  -5.769  1.00  0.67           H  
ATOM   3308 1HB  LEU A 210      -3.585  22.688  -6.932  1.00  0.67           H  
ATOM   3309 2HB  LEU A 210      -4.540  24.134  -7.006  1.00  0.67           H  
ATOM   3310  HG  LEU A 210      -3.843  24.507  -4.677  1.00  0.67           H  
ATOM   3311 1HD1 LEU A 210      -2.041  23.217  -3.943  1.00  0.67           H  
ATOM   3312 2HD1 LEU A 210      -3.447  22.215  -4.041  1.00  0.67           H  
ATOM   3313 3HD1 LEU A 210      -2.194  22.132  -5.255  1.00  0.67           H  
ATOM   3314 1HD2 LEU A 210      -1.497  24.873  -5.448  1.00  0.67           H  
ATOM   3315 2HD2 LEU A 210      -1.768  23.768  -6.759  1.00  0.67           H  
ATOM   3316 3HD2 LEU A 210      -2.646  25.288  -6.708  1.00  0.67           H  
ATOM   3317  N   TYR A 211      -6.142  22.224  -3.787  1.00  0.67           N  
ATOM   3318  CA  TYR A 211      -6.864  22.476  -2.544  1.00  0.67           C  
ATOM   3319  C   TYR A 211      -5.914  22.696  -1.372  1.00  0.67           C  
ATOM   3320  O   TYR A 211      -4.760  22.276  -1.422  1.00  0.67           O  
ATOM   3321  CB  TYR A 211      -7.778  21.288  -2.248  1.00  0.67           C  
ATOM   3322  CG  TYR A 211      -8.816  21.032  -3.311  1.00  0.67           C  
ATOM   3323  CD1 TYR A 211      -8.470  20.303  -4.447  1.00  0.67           C  
ATOM   3324  CD2 TYR A 211     -10.112  21.491  -3.149  1.00  0.67           C  
ATOM   3325  CE1 TYR A 211      -9.417  20.037  -5.409  1.00  0.67           C  
ATOM   3326  CE2 TYR A 211     -11.064  21.220  -4.114  1.00  0.67           C  
ATOM   3327  CZ  TYR A 211     -10.720  20.489  -5.240  1.00  0.67           C  
ATOM   3328  OH  TYR A 211     -11.669  20.179  -6.196  1.00  0.67           O  
ATOM   3329  H   TYR A 211      -5.509  21.421  -3.844  1.00  0.67           H  
ATOM   3330  HA  TYR A 211      -7.452  23.376  -2.659  1.00  0.67           H  
ATOM   3331 1HB  TYR A 211      -7.182  20.384  -2.124  1.00  0.67           H  
ATOM   3332 2HB  TYR A 211      -8.303  21.470  -1.314  1.00  0.67           H  
ATOM   3333  HD1 TYR A 211      -7.445  19.937  -4.574  1.00  0.67           H  
ATOM   3334  HD2 TYR A 211     -10.388  22.053  -2.254  1.00  0.67           H  
ATOM   3335  HE1 TYR A 211      -9.151  19.461  -6.294  1.00  0.67           H  
ATOM   3336  HE2 TYR A 211     -12.089  21.567  -3.977  1.00  0.67           H  
ATOM   3337  HH  TYR A 211     -11.288  19.567  -6.837  1.00  0.67           H  
ATOM   3338  N   ALA A 212      -6.391  23.333  -0.312  1.00  0.70           N  
ATOM   3339  CA  ALA A 212      -5.556  23.524   0.862  1.00  0.70           C  
ATOM   3340  C   ALA A 212      -6.271  23.158   2.147  1.00  0.70           C  
ATOM   3341  O   ALA A 212      -7.474  23.381   2.303  1.00  0.70           O  
ATOM   3342  CB  ALA A 212      -5.111  24.956   0.945  1.00  0.70           C  
ATOM   3343  H   ALA A 212      -7.335  23.706  -0.332  1.00  0.70           H  
ATOM   3344  HA  ALA A 212      -4.692  22.877   0.770  1.00  0.70           H  
ATOM   3345 1HB  ALA A 212      -4.481  25.073   1.812  1.00  0.70           H  
ATOM   3346 2HB  ALA A 212      -4.558  25.221   0.052  1.00  0.70           H  
ATOM   3347 3HB  ALA A 212      -5.983  25.581   1.036  1.00  0.70           H  
ATOM   3348  N   MET A 213      -5.496  22.612   3.077  1.00  0.76           N  
ATOM   3349  CA  MET A 213      -5.995  22.219   4.387  1.00  0.76           C  
ATOM   3350  C   MET A 213      -5.418  23.132   5.460  1.00  0.76           C  
ATOM   3351  O   MET A 213      -4.198  23.225   5.616  1.00  0.76           O  
ATOM   3352  CB  MET A 213      -5.653  20.744   4.657  1.00  0.76           C  
ATOM   3353  CG  MET A 213      -6.141  20.235   5.996  1.00  0.76           C  
ATOM   3354  SD  MET A 213      -5.894  18.454   6.244  1.00  0.76           S  
ATOM   3355  CE  MET A 213      -4.121  18.331   6.344  1.00  0.76           C  
ATOM   3356  H   MET A 213      -4.509  22.488   2.851  1.00  0.76           H  
ATOM   3357  HA  MET A 213      -7.079  22.331   4.399  1.00  0.76           H  
ATOM   3358 1HB  MET A 213      -6.095  20.121   3.884  1.00  0.76           H  
ATOM   3359 2HB  MET A 213      -4.570  20.604   4.613  1.00  0.76           H  
ATOM   3360 1HG  MET A 213      -5.627  20.772   6.792  1.00  0.76           H  
ATOM   3361 2HG  MET A 213      -7.207  20.447   6.085  1.00  0.76           H  
ATOM   3362 1HE  MET A 213      -3.849  17.313   6.560  1.00  0.76           H  
ATOM   3363 2HE  MET A 213      -3.677  18.655   5.406  1.00  0.76           H  
ATOM   3364 3HE  MET A 213      -3.758  18.929   7.117  1.00  0.76           H  
ATOM   3365  N   VAL A 214      -6.290  23.807   6.203  1.00  0.85           N  
ATOM   3366  CA  VAL A 214      -5.817  24.766   7.195  1.00  0.85           C  
ATOM   3367  C   VAL A 214      -5.613  24.099   8.535  1.00  0.85           C  
ATOM   3368  O   VAL A 214      -6.549  23.526   9.098  1.00  0.85           O  
ATOM   3369  CB  VAL A 214      -6.829  25.903   7.355  1.00  0.85           C  
ATOM   3370  CG1 VAL A 214      -6.318  26.895   8.399  1.00  0.85           C  
ATOM   3371  CG2 VAL A 214      -7.095  26.561   6.008  1.00  0.85           C  
ATOM   3372  H   VAL A 214      -7.281  23.681   6.053  1.00  0.85           H  
ATOM   3373  HA  VAL A 214      -4.862  25.166   6.878  1.00  0.85           H  
ATOM   3374  HB  VAL A 214      -7.762  25.488   7.736  1.00  0.85           H  
ATOM   3375 1HG1 VAL A 214      -7.048  27.689   8.539  1.00  0.85           H  
ATOM   3376 2HG1 VAL A 214      -6.160  26.378   9.348  1.00  0.85           H  
ATOM   3377 3HG1 VAL A 214      -5.373  27.324   8.060  1.00  0.85           H  
ATOM   3378 1HG2 VAL A 214      -7.829  27.341   6.138  1.00  0.85           H  
ATOM   3379 2HG2 VAL A 214      -6.199  26.984   5.627  1.00  0.85           H  
ATOM   3380 3HG2 VAL A 214      -7.474  25.818   5.302  1.00  0.85           H  
ATOM   3381  N   LEU A 215      -4.387  24.161   9.034  1.00  0.95           N  
ATOM   3382  CA  LEU A 215      -4.059  23.472  10.262  1.00  0.95           C  
ATOM   3383  C   LEU A 215      -3.864  24.365  11.493  1.00  0.95           C  
ATOM   3384  O   LEU A 215      -3.380  25.487  11.364  1.00  0.95           O  
ATOM   3385  CB  LEU A 215      -2.828  22.645   9.967  1.00  0.95           C  
ATOM   3386  CG  LEU A 215      -3.115  21.629   8.918  1.00  0.95           C  
ATOM   3387  CD1 LEU A 215      -1.896  20.940   8.557  1.00  0.95           C  
ATOM   3388  CD2 LEU A 215      -4.156  20.695   9.502  1.00  0.95           C  
ATOM   3389  H   LEU A 215      -3.659  24.657   8.514  1.00  0.95           H  
ATOM   3390  HA  LEU A 215      -4.865  22.779  10.418  1.00  0.95           H  
ATOM   3391 1HB  LEU A 215      -2.034  23.302   9.599  1.00  0.95           H  
ATOM   3392 2HB  LEU A 215      -2.492  22.139  10.869  1.00  0.95           H  
ATOM   3393  HG  LEU A 215      -3.504  22.104   8.019  1.00  0.95           H  
ATOM   3394 1HD1 LEU A 215      -2.087  20.195   7.812  1.00  0.95           H  
ATOM   3395 2HD1 LEU A 215      -1.182  21.660   8.177  1.00  0.95           H  
ATOM   3396 3HD1 LEU A 215      -1.515  20.494   9.414  1.00  0.95           H  
ATOM   3397 1HD2 LEU A 215      -4.428  19.934   8.821  1.00  0.95           H  
ATOM   3398 2HD2 LEU A 215      -3.757  20.241  10.401  1.00  0.95           H  
ATOM   3399 3HD2 LEU A 215      -5.049  21.262   9.753  1.00  0.95           H  
ATOM   3400  N   PRO A 216      -4.299  23.899  12.690  1.00  1.03           N  
ATOM   3401  CA  PRO A 216      -4.102  24.485  14.010  1.00  1.03           C  
ATOM   3402  C   PRO A 216      -2.845  24.016  14.749  1.00  1.03           C  
ATOM   3403  O   PRO A 216      -2.673  24.333  15.927  1.00  1.03           O  
ATOM   3404  CB  PRO A 216      -5.343  23.997  14.749  1.00  1.03           C  
ATOM   3405  CG  PRO A 216      -5.565  22.608  14.199  1.00  1.03           C  
ATOM   3406  CD  PRO A 216      -5.187  22.702  12.731  1.00  1.03           C  
ATOM   3407  HA  PRO A 216      -4.107  25.582  13.920  1.00  1.03           H  
ATOM   3408 1HB  PRO A 216      -5.157  24.004  15.833  1.00  1.03           H  
ATOM   3409 2HB  PRO A 216      -6.188  24.676  14.562  1.00  1.03           H  
ATOM   3410 1HG  PRO A 216      -4.941  21.885  14.749  1.00  1.03           H  
ATOM   3411 2HG  PRO A 216      -6.611  22.302  14.351  1.00  1.03           H  
ATOM   3412 1HD  PRO A 216      -4.648  21.791  12.430  1.00  1.03           H  
ATOM   3413 2HD  PRO A 216      -6.113  22.872  12.151  1.00  1.03           H  
ATOM   3414  N   GLY A 217      -2.015  23.189  14.113  1.00  1.06           N  
ATOM   3415  CA  GLY A 217      -0.896  22.582  14.838  1.00  1.06           C  
ATOM   3416  C   GLY A 217       0.264  23.551  14.939  1.00  1.06           C  
ATOM   3417  O   GLY A 217       0.170  24.683  14.471  1.00  1.06           O  
ATOM   3418  H   GLY A 217      -2.156  22.961  13.144  1.00  1.06           H  
ATOM   3419 1HA  GLY A 217      -1.220  22.288  15.836  1.00  1.06           H  
ATOM   3420 2HA  GLY A 217      -0.572  21.676  14.323  1.00  1.06           H  
ATOM   3421  N   PHE A 218       1.369  23.118  15.518  1.00  1.05           N  
ATOM   3422  CA  PHE A 218       2.508  24.014  15.650  1.00  1.05           C  
ATOM   3423  C   PHE A 218       3.313  24.024  14.371  1.00  1.05           C  
ATOM   3424  O   PHE A 218       3.393  23.010  13.672  1.00  1.05           O  
ATOM   3425  CB  PHE A 218       3.366  23.643  16.849  1.00  1.05           C  
ATOM   3426  CG  PHE A 218       2.721  24.001  18.155  1.00  1.05           C  
ATOM   3427  CD1 PHE A 218       2.001  23.079  18.880  1.00  1.05           C  
ATOM   3428  CD2 PHE A 218       2.837  25.272  18.651  1.00  1.05           C  
ATOM   3429  CE1 PHE A 218       1.417  23.426  20.085  1.00  1.05           C  
ATOM   3430  CE2 PHE A 218       2.269  25.631  19.853  1.00  1.05           C  
ATOM   3431  CZ  PHE A 218       1.559  24.703  20.575  1.00  1.05           C  
ATOM   3432  H   PHE A 218       1.414  22.177  15.890  1.00  1.05           H  
ATOM   3433  HA  PHE A 218       2.133  25.026  15.817  1.00  1.05           H  
ATOM   3434 1HB  PHE A 218       3.556  22.569  16.848  1.00  1.05           H  
ATOM   3435 2HB  PHE A 218       4.328  24.151  16.787  1.00  1.05           H  
ATOM   3436  HD1 PHE A 218       1.897  22.069  18.499  1.00  1.05           H  
ATOM   3437  HD2 PHE A 218       3.391  25.998  18.072  1.00  1.05           H  
ATOM   3438  HE1 PHE A 218       0.857  22.682  20.650  1.00  1.05           H  
ATOM   3439  HE2 PHE A 218       2.379  26.647  20.232  1.00  1.05           H  
ATOM   3440  HZ  PHE A 218       1.108  24.978  21.526  1.00  1.05           H  
ATOM   3441  N   TRP A 219       3.894  25.180  14.057  1.00  1.01           N  
ATOM   3442  CA  TRP A 219       4.697  25.330  12.852  1.00  1.01           C  
ATOM   3443  C   TRP A 219       5.751  26.416  12.932  1.00  1.01           C  
ATOM   3444  O   TRP A 219       5.490  27.510  13.439  1.00  1.01           O  
ATOM   3445  CB  TRP A 219       3.756  25.699  11.706  1.00  1.01           C  
ATOM   3446  CG  TRP A 219       4.379  25.929  10.363  1.00  1.01           C  
ATOM   3447  CD1 TRP A 219       4.564  25.020   9.400  1.00  1.01           C  
ATOM   3448  CD2 TRP A 219       4.879  27.180   9.818  1.00  1.01           C  
ATOM   3449  NE1 TRP A 219       5.122  25.601   8.306  1.00  1.01           N  
ATOM   3450  CE2 TRP A 219       5.325  26.903   8.538  1.00  1.01           C  
ATOM   3451  CE3 TRP A 219       4.969  28.495  10.308  1.00  1.01           C  
ATOM   3452  CZ2 TRP A 219       5.857  27.865   7.725  1.00  1.01           C  
ATOM   3453  CZ3 TRP A 219       5.513  29.469   9.485  1.00  1.01           C  
ATOM   3454  CH2 TRP A 219       5.944  29.148   8.226  1.00  1.01           C  
ATOM   3455  H   TRP A 219       3.777  25.975  14.669  1.00  1.01           H  
ATOM   3456  HA  TRP A 219       5.183  24.382  12.645  1.00  1.01           H  
ATOM   3457 1HB  TRP A 219       3.035  24.902  11.602  1.00  1.01           H  
ATOM   3458 2HB  TRP A 219       3.201  26.596  11.973  1.00  1.01           H  
ATOM   3459  HD1 TRP A 219       4.291  23.980   9.469  1.00  1.01           H  
ATOM   3460  HE1 TRP A 219       5.345  25.128   7.420  1.00  1.01           H  
ATOM   3461  HE3 TRP A 219       4.621  28.739  11.311  1.00  1.01           H  
ATOM   3462  HZ2 TRP A 219       6.203  27.638   6.713  1.00  1.01           H  
ATOM   3463  HZ3 TRP A 219       5.585  30.492   9.861  1.00  1.01           H  
ATOM   3464  HH2 TRP A 219       6.358  29.913   7.594  1.00  1.01           H  
ATOM   3465  N   MET A 220       6.914  26.137  12.348  1.00  0.95           N  
ATOM   3466  CA  MET A 220       7.913  27.178  12.165  1.00  0.95           C  
ATOM   3467  C   MET A 220       8.898  26.860  11.033  1.00  0.95           C  
ATOM   3468  O   MET A 220       9.385  25.733  10.898  1.00  0.95           O  
ATOM   3469  CB  MET A 220       8.663  27.423  13.465  1.00  0.95           C  
ATOM   3470  CG  MET A 220       9.622  28.603  13.424  1.00  0.95           C  
ATOM   3471  SD  MET A 220       8.805  30.161  13.199  1.00  0.95           S  
ATOM   3472  CE  MET A 220       7.883  30.181  14.695  1.00  0.95           C  
ATOM   3473  H   MET A 220       7.088  25.181  12.038  1.00  0.95           H  
ATOM   3474  HA  MET A 220       7.398  28.097  11.893  1.00  0.95           H  
ATOM   3475 1HB  MET A 220       7.957  27.604  14.268  1.00  0.95           H  
ATOM   3476 2HB  MET A 220       9.238  26.535  13.728  1.00  0.95           H  
ATOM   3477 1HG  MET A 220      10.205  28.648  14.336  1.00  0.95           H  
ATOM   3478 2HG  MET A 220      10.292  28.492  12.605  1.00  0.95           H  
ATOM   3479 1HE  MET A 220       7.305  31.101  14.761  1.00  0.95           H  
ATOM   3480 2HE  MET A 220       7.213  29.327  14.702  1.00  0.95           H  
ATOM   3481 3HE  MET A 220       8.564  30.115  15.530  1.00  0.95           H  
ATOM   3482  N   ASP A 221       9.203  27.885  10.239  1.00  0.91           N  
ATOM   3483  CA  ASP A 221      10.210  27.826   9.174  1.00  0.91           C  
ATOM   3484  C   ASP A 221      11.546  28.283   9.761  1.00  0.91           C  
ATOM   3485  O   ASP A 221      11.716  29.459  10.090  1.00  0.91           O  
ATOM   3486  CB  ASP A 221       9.779  28.698   7.984  1.00  0.91           C  
ATOM   3487  CG  ASP A 221      10.714  28.666   6.735  1.00  0.91           C  
ATOM   3488  OD1 ASP A 221      11.806  28.168   6.815  1.00  0.91           O  
ATOM   3489  OD2 ASP A 221      10.289  29.143   5.705  1.00  0.91           O  
ATOM   3490  H   ASP A 221       8.728  28.764  10.402  1.00  0.91           H  
ATOM   3491  HA  ASP A 221      10.319  26.795   8.837  1.00  0.91           H  
ATOM   3492 1HB  ASP A 221       8.794  28.378   7.661  1.00  0.91           H  
ATOM   3493 2HB  ASP A 221       9.688  29.733   8.317  1.00  0.91           H  
ATOM   3494  N   ILE A 222      12.493  27.374   9.955  1.00  0.89           N  
ATOM   3495  CA  ILE A 222      13.689  27.775  10.678  1.00  0.89           C  
ATOM   3496  C   ILE A 222      14.717  28.418   9.767  1.00  0.89           C  
ATOM   3497  O   ILE A 222      15.695  27.797   9.363  1.00  0.89           O  
ATOM   3498  CB  ILE A 222      14.319  26.549  11.339  1.00  0.89           C  
ATOM   3499  CG1 ILE A 222      13.252  25.817  12.141  1.00  0.89           C  
ATOM   3500  CG2 ILE A 222      15.479  26.942  12.188  1.00  0.89           C  
ATOM   3501  CD1 ILE A 222      12.596  26.652  13.156  1.00  0.89           C  
ATOM   3502  H   ILE A 222      12.376  26.416   9.622  1.00  0.89           H  
ATOM   3503  HA  ILE A 222      13.406  28.490  11.449  1.00  0.89           H  
ATOM   3504  HB  ILE A 222      14.651  25.874  10.563  1.00  0.89           H  
ATOM   3505 1HG1 ILE A 222      12.488  25.449  11.446  1.00  0.89           H  
ATOM   3506 2HG1 ILE A 222      13.703  24.974  12.641  1.00  0.89           H  
ATOM   3507 1HG2 ILE A 222      15.906  26.049  12.635  1.00  0.89           H  
ATOM   3508 2HG2 ILE A 222      16.221  27.439  11.579  1.00  0.89           H  
ATOM   3509 3HG2 ILE A 222      15.139  27.614  12.947  1.00  0.89           H  
ATOM   3510 1HD1 ILE A 222      11.836  26.078  13.680  1.00  0.89           H  
ATOM   3511 2HD1 ILE A 222      13.306  26.999  13.848  1.00  0.89           H  
ATOM   3512 3HD1 ILE A 222      12.153  27.479  12.665  1.00  0.89           H  
ATOM   3513  N   GLY A 223      14.513  29.701   9.488  1.00  0.88           N  
ATOM   3514  CA  GLY A 223      15.388  30.432   8.567  1.00  0.88           C  
ATOM   3515  C   GLY A 223      16.429  31.342   9.223  1.00  0.88           C  
ATOM   3516  O   GLY A 223      17.313  31.866   8.548  1.00  0.88           O  
ATOM   3517  H   GLY A 223      13.657  30.122   9.862  1.00  0.88           H  
ATOM   3518 1HA  GLY A 223      15.897  29.720   7.927  1.00  0.88           H  
ATOM   3519 2HA  GLY A 223      14.759  31.033   7.914  1.00  0.88           H  
ATOM   3520  N   GLN A 224      16.295  31.555  10.518  1.00  0.88           N  
ATOM   3521  CA  GLN A 224      17.168  32.453  11.272  1.00  0.88           C  
ATOM   3522  C   GLN A 224      17.184  32.016  12.739  1.00  0.88           C  
ATOM   3523  O   GLN A 224      16.237  31.359  13.177  1.00  0.88           O  
ATOM   3524  CB  GLN A 224      16.682  33.901  11.130  1.00  0.88           C  
ATOM   3525  CG  GLN A 224      15.348  34.118  11.690  1.00  0.88           C  
ATOM   3526  CD  GLN A 224      14.826  35.535  11.542  1.00  0.88           C  
ATOM   3527  OE1 GLN A 224      15.543  36.523  11.808  1.00  0.88           O  
ATOM   3528  NE2 GLN A 224      13.565  35.644  11.133  1.00  0.88           N  
ATOM   3529  H   GLN A 224      15.544  31.077  10.990  1.00  0.88           H  
ATOM   3530  HA  GLN A 224      18.162  32.373  10.845  1.00  0.88           H  
ATOM   3531 1HB  GLN A 224      17.359  34.600  11.587  1.00  0.88           H  
ATOM   3532 2HB  GLN A 224      16.630  34.148  10.084  1.00  0.88           H  
ATOM   3533 1HG  GLN A 224      14.691  33.472  11.138  1.00  0.88           H  
ATOM   3534 2HG  GLN A 224      15.348  33.846  12.722  1.00  0.88           H  
ATOM   3535 1HE2 GLN A 224      13.140  36.537  11.024  1.00  0.88           H  
ATOM   3536 2HE2 GLN A 224      13.017  34.777  10.956  1.00  0.88           H  
ATOM   3537  N   PRO A 225      18.197  32.382  13.545  1.00  0.86           N  
ATOM   3538  CA  PRO A 225      18.282  32.115  14.977  1.00  0.86           C  
ATOM   3539  C   PRO A 225      17.018  32.492  15.759  1.00  0.86           C  
ATOM   3540  O   PRO A 225      16.633  31.813  16.710  1.00  0.86           O  
ATOM   3541  CB  PRO A 225      19.452  33.003  15.385  1.00  0.86           C  
ATOM   3542  CG  PRO A 225      20.323  33.058  14.146  1.00  0.86           C  
ATOM   3543  CD  PRO A 225      19.365  33.124  13.008  1.00  0.86           C  
ATOM   3544  HA  PRO A 225      18.533  31.055  15.120  1.00  0.86           H  
ATOM   3545 1HB  PRO A 225      19.081  33.998  15.684  1.00  0.86           H  
ATOM   3546 2HB  PRO A 225      19.953  32.592  16.258  1.00  0.86           H  
ATOM   3547 1HG  PRO A 225      20.977  33.937  14.169  1.00  0.86           H  
ATOM   3548 2HG  PRO A 225      20.981  32.178  14.090  1.00  0.86           H  
ATOM   3549 1HD  PRO A 225      19.131  34.170  12.809  1.00  0.86           H  
ATOM   3550 2HD  PRO A 225      19.820  32.629  12.152  1.00  0.86           H  
ATOM   3551  N   ARG A 226      16.332  33.551  15.328  1.00  0.85           N  
ATOM   3552  CA  ARG A 226      15.110  33.985  15.995  1.00  0.85           C  
ATOM   3553  C   ARG A 226      13.986  32.953  15.850  1.00  0.85           C  
ATOM   3554  O   ARG A 226      13.161  32.777  16.755  1.00  0.85           O  
ATOM   3555  CB  ARG A 226      14.642  35.308  15.419  1.00  0.85           C  
ATOM   3556  CG  ARG A 226      15.557  36.479  15.688  1.00  0.85           C  
ATOM   3557  CD  ARG A 226      15.018  37.746  15.129  1.00  0.85           C  
ATOM   3558  NE  ARG A 226      15.928  38.860  15.345  1.00  0.85           N  
ATOM   3559  CZ  ARG A 226      16.856  39.300  14.459  1.00  0.85           C  
ATOM   3560  NH1 ARG A 226      16.999  38.736  13.272  1.00  0.85           N  
ATOM   3561  NH2 ARG A 226      17.634  40.320  14.789  1.00  0.85           N  
ATOM   3562  H   ARG A 226      16.671  34.088  14.543  1.00  0.85           H  
ATOM   3563  HA  ARG A 226      15.321  34.114  17.054  1.00  0.85           H  
ATOM   3564 1HB  ARG A 226      14.505  35.224  14.357  1.00  0.85           H  
ATOM   3565 2HB  ARG A 226      13.670  35.554  15.845  1.00  0.85           H  
ATOM   3566 1HG  ARG A 226      15.670  36.608  16.756  1.00  0.85           H  
ATOM   3567 2HG  ARG A 226      16.531  36.287  15.237  1.00  0.85           H  
ATOM   3568 1HD  ARG A 226      14.860  37.637  14.059  1.00  0.85           H  
ATOM   3569 2HD  ARG A 226      14.072  37.981  15.611  1.00  0.85           H  
ATOM   3570  HE  ARG A 226      15.871  39.338  16.233  1.00  0.85           H  
ATOM   3571 1HH1 ARG A 226      16.407  37.945  12.970  1.00  0.85           H  
ATOM   3572 2HH1 ARG A 226      17.697  39.089  12.636  1.00  0.85           H  
ATOM   3573 1HH2 ARG A 226      17.534  40.761  15.693  1.00  0.85           H  
ATOM   3574 2HH2 ARG A 226      18.327  40.657  14.137  1.00  0.85           H  
ATOM   3575  N   ASP A 227      13.946  32.277  14.694  1.00  0.82           N  
ATOM   3576  CA  ASP A 227      12.901  31.310  14.383  1.00  0.82           C  
ATOM   3577  C   ASP A 227      13.312  29.982  14.969  1.00  0.82           C  
ATOM   3578  O   ASP A 227      12.485  29.195  15.411  1.00  0.82           O  
ATOM   3579  CB  ASP A 227      12.675  31.221  12.876  1.00  0.82           C  
ATOM   3580  CG  ASP A 227      12.142  32.552  12.292  1.00  0.82           C  
ATOM   3581  OD1 ASP A 227      11.414  33.234  12.973  1.00  0.82           O  
ATOM   3582  OD2 ASP A 227      12.479  32.877  11.173  1.00  0.82           O  
ATOM   3583  H   ASP A 227      14.692  32.403  14.021  1.00  0.82           H  
ATOM   3584  HA  ASP A 227      11.969  31.625  14.849  1.00  0.82           H  
ATOM   3585 1HB  ASP A 227      13.613  30.971  12.385  1.00  0.82           H  
ATOM   3586 2HB  ASP A 227      11.970  30.424  12.652  1.00  0.82           H  
ATOM   3587  N   TYR A 228      14.616  29.754  15.016  1.00  0.81           N  
ATOM   3588  CA  TYR A 228      15.165  28.555  15.620  1.00  0.81           C  
ATOM   3589  C   TYR A 228      14.703  28.523  17.077  1.00  0.81           C  
ATOM   3590  O   TYR A 228      14.083  27.557  17.534  1.00  0.81           O  
ATOM   3591  CB  TYR A 228      16.674  28.605  15.494  1.00  0.81           C  
ATOM   3592  CG  TYR A 228      17.413  27.479  16.016  1.00  0.81           C  
ATOM   3593  CD1 TYR A 228      17.803  26.437  15.199  1.00  0.81           C  
ATOM   3594  CD2 TYR A 228      17.716  27.472  17.327  1.00  0.81           C  
ATOM   3595  CE1 TYR A 228      18.525  25.412  15.736  1.00  0.81           C  
ATOM   3596  CE2 TYR A 228      18.417  26.477  17.846  1.00  0.81           C  
ATOM   3597  CZ  TYR A 228      18.834  25.455  17.081  1.00  0.81           C  
ATOM   3598  OH  TYR A 228      19.558  24.481  17.642  1.00  0.81           O  
ATOM   3599  H   TYR A 228      15.250  30.435  14.601  1.00  0.81           H  
ATOM   3600  HA  TYR A 228      14.789  27.669  15.141  1.00  0.81           H  
ATOM   3601 1HB  TYR A 228      16.944  28.736  14.444  1.00  0.81           H  
ATOM   3602 2HB  TYR A 228      17.025  29.475  16.012  1.00  0.81           H  
ATOM   3603  HD1 TYR A 228      17.558  26.440  14.144  1.00  0.81           H  
ATOM   3604  HD2 TYR A 228      17.399  28.289  17.959  1.00  0.81           H  
ATOM   3605  HE1 TYR A 228      18.859  24.583  15.114  1.00  0.81           H  
ATOM   3606  HE2 TYR A 228      18.654  26.505  18.876  1.00  0.81           H  
ATOM   3607  HH  TYR A 228      19.655  23.767  17.013  1.00  0.81           H  
ATOM   3608  N   ILE A 229      14.951  29.623  17.793  1.00  0.79           N  
ATOM   3609  CA  ILE A 229      14.539  29.723  19.181  1.00  0.79           C  
ATOM   3610  C   ILE A 229      13.026  29.788  19.339  1.00  0.79           C  
ATOM   3611  O   ILE A 229      12.483  29.079  20.185  1.00  0.79           O  
ATOM   3612  CB  ILE A 229      15.229  30.891  19.895  1.00  0.79           C  
ATOM   3613  CG1 ILE A 229      16.722  30.577  20.006  1.00  0.79           C  
ATOM   3614  CG2 ILE A 229      14.612  31.123  21.292  1.00  0.79           C  
ATOM   3615  CD1 ILE A 229      17.531  31.714  20.438  1.00  0.79           C  
ATOM   3616  H   ILE A 229      15.463  30.398  17.368  1.00  0.79           H  
ATOM   3617  HA  ILE A 229      14.877  28.818  19.687  1.00  0.79           H  
ATOM   3618  HB  ILE A 229      15.124  31.796  19.288  1.00  0.79           H  
ATOM   3619 1HG1 ILE A 229      16.860  29.766  20.723  1.00  0.79           H  
ATOM   3620 2HG1 ILE A 229      17.090  30.257  19.038  1.00  0.79           H  
ATOM   3621 1HG2 ILE A 229      15.123  31.956  21.781  1.00  0.79           H  
ATOM   3622 2HG2 ILE A 229      13.553  31.356  21.189  1.00  0.79           H  
ATOM   3623 3HG2 ILE A 229      14.730  30.221  21.900  1.00  0.79           H  
ATOM   3624 1HD1 ILE A 229      18.571  31.431  20.506  1.00  0.79           H  
ATOM   3625 2HD1 ILE A 229      17.424  32.502  19.727  1.00  0.79           H  
ATOM   3626 3HD1 ILE A 229      17.188  32.048  21.414  1.00  0.79           H  
ATOM   3627  N   THR A 230      12.322  30.599  18.538  1.00  0.79           N  
ATOM   3628  CA  THR A 230      10.875  30.657  18.697  1.00  0.79           C  
ATOM   3629  C   THR A 230      10.269  29.284  18.447  1.00  0.79           C  
ATOM   3630  O   THR A 230       9.400  28.840  19.200  1.00  0.79           O  
ATOM   3631  CB  THR A 230      10.224  31.668  17.754  1.00  0.79           C  
ATOM   3632  OG1 THR A 230      10.744  32.979  18.025  1.00  0.79           O  
ATOM   3633  CG2 THR A 230       8.711  31.658  17.990  1.00  0.79           C  
ATOM   3634  H   THR A 230      12.768  31.196  17.842  1.00  0.79           H  
ATOM   3635  HA  THR A 230      10.650  30.950  19.719  1.00  0.79           H  
ATOM   3636  HB  THR A 230      10.440  31.403  16.720  1.00  0.79           H  
ATOM   3637  HG1 THR A 230      11.677  33.018  17.700  1.00  0.79           H  
ATOM   3638 1HG2 THR A 230       8.234  32.376  17.324  1.00  0.79           H  
ATOM   3639 2HG2 THR A 230       8.316  30.662  17.794  1.00  0.79           H  
ATOM   3640 3HG2 THR A 230       8.505  31.927  19.024  1.00  0.79           H  
ATOM   3641  N   GLY A 231      10.733  28.610  17.396  1.00  0.79           N  
ATOM   3642  CA  GLY A 231      10.260  27.286  17.054  1.00  0.79           C  
ATOM   3643  C   GLY A 231      10.499  26.335  18.211  1.00  0.79           C  
ATOM   3644  O   GLY A 231       9.670  25.471  18.480  1.00  0.79           O  
ATOM   3645  H   GLY A 231      11.441  29.021  16.806  1.00  0.79           H  
ATOM   3646 1HA  GLY A 231       9.202  27.324  16.808  1.00  0.79           H  
ATOM   3647 2HA  GLY A 231      10.792  26.934  16.170  1.00  0.79           H  
ATOM   3648  N   LEU A 232      11.623  26.492  18.926  1.00  0.79           N  
ATOM   3649  CA  LEU A 232      11.891  25.654  20.087  1.00  0.79           C  
ATOM   3650  C   LEU A 232      10.858  25.931  21.169  1.00  0.79           C  
ATOM   3651  O   LEU A 232      10.337  25.010  21.806  1.00  0.79           O  
ATOM   3652  CB  LEU A 232      13.290  25.874  20.661  1.00  0.79           C  
ATOM   3653  CG  LEU A 232      13.552  24.998  21.858  1.00  0.79           C  
ATOM   3654  CD1 LEU A 232      13.449  23.570  21.405  1.00  0.79           C  
ATOM   3655  CD2 LEU A 232      14.884  25.289  22.446  1.00  0.79           C  
ATOM   3656  H   LEU A 232      12.319  27.183  18.641  1.00  0.79           H  
ATOM   3657  HA  LEU A 232      11.806  24.614  19.795  1.00  0.79           H  
ATOM   3658 1HB  LEU A 232      14.032  25.659  19.890  1.00  0.79           H  
ATOM   3659 2HB  LEU A 232      13.394  26.909  20.970  1.00  0.79           H  
ATOM   3660  HG  LEU A 232      12.790  25.188  22.604  1.00  0.79           H  
ATOM   3661 1HD1 LEU A 232      13.612  22.897  22.235  1.00  0.79           H  
ATOM   3662 2HD1 LEU A 232      12.462  23.392  20.985  1.00  0.79           H  
ATOM   3663 3HD1 LEU A 232      14.204  23.403  20.645  1.00  0.79           H  
ATOM   3664 1HD2 LEU A 232      15.057  24.666  23.309  1.00  0.79           H  
ATOM   3665 2HD2 LEU A 232      15.607  25.078  21.692  1.00  0.79           H  
ATOM   3666 3HD2 LEU A 232      14.936  26.338  22.751  1.00  0.79           H  
ATOM   3667  N   ARG A 233      10.559  27.210  21.393  1.00  0.80           N  
ATOM   3668  CA  ARG A 233       9.611  27.583  22.436  1.00  0.80           C  
ATOM   3669  C   ARG A 233       8.249  26.942  22.146  1.00  0.80           C  
ATOM   3670  O   ARG A 233       7.586  26.430  23.050  1.00  0.80           O  
ATOM   3671  CB  ARG A 233       9.423  29.095  22.492  1.00  0.80           C  
ATOM   3672  CG  ARG A 233      10.644  29.911  22.909  1.00  0.80           C  
ATOM   3673  CD  ARG A 233      10.351  31.348  22.991  1.00  0.80           C  
ATOM   3674  NE  ARG A 233       9.515  31.638  24.139  1.00  0.80           N  
ATOM   3675  CZ  ARG A 233       8.755  32.739  24.291  1.00  0.80           C  
ATOM   3676  NH1 ARG A 233       8.710  33.659  23.342  1.00  0.80           N  
ATOM   3677  NH2 ARG A 233       8.051  32.892  25.397  1.00  0.80           N  
ATOM   3678  H   ARG A 233      11.024  27.932  20.842  1.00  0.80           H  
ATOM   3679  HA  ARG A 233       9.979  27.225  23.400  1.00  0.80           H  
ATOM   3680 1HB  ARG A 233       9.087  29.465  21.535  1.00  0.80           H  
ATOM   3681 2HB  ARG A 233       8.641  29.319  23.217  1.00  0.80           H  
ATOM   3682 1HG  ARG A 233      10.952  29.614  23.873  1.00  0.80           H  
ATOM   3683 2HG  ARG A 233      11.449  29.758  22.218  1.00  0.80           H  
ATOM   3684 1HD  ARG A 233      11.281  31.906  23.090  1.00  0.80           H  
ATOM   3685 2HD  ARG A 233       9.826  31.666  22.091  1.00  0.80           H  
ATOM   3686  HE  ARG A 233       9.532  30.948  24.918  1.00  0.80           H  
ATOM   3687 1HH1 ARG A 233       9.248  33.539  22.494  1.00  0.80           H  
ATOM   3688 2HH1 ARG A 233       8.135  34.480  23.462  1.00  0.80           H  
ATOM   3689 1HH2 ARG A 233       8.087  32.176  26.120  1.00  0.80           H  
ATOM   3690 2HH2 ARG A 233       7.477  33.708  25.522  1.00  0.80           H  
ATOM   3691  N   LEU A 234       7.880  26.864  20.855  1.00  0.82           N  
ATOM   3692  CA  LEU A 234       6.606  26.270  20.436  1.00  0.82           C  
ATOM   3693  C   LEU A 234       6.575  24.776  20.771  1.00  0.82           C  
ATOM   3694  O   LEU A 234       5.912  24.509  21.774  1.00  0.82           O  
ATOM   3695  CB  LEU A 234       6.384  26.445  18.936  1.00  0.82           C  
ATOM   3696  CG  LEU A 234       6.168  27.878  18.428  1.00  0.82           C  
ATOM   3697  CD1 LEU A 234       6.018  27.840  16.912  1.00  0.82           C  
ATOM   3698  CD2 LEU A 234       4.977  28.507  19.101  1.00  0.82           C  
ATOM   3699  H   LEU A 234       8.484  27.295  20.152  1.00  0.82           H  
ATOM   3700  HA  LEU A 234       5.798  26.762  20.974  1.00  0.82           H  
ATOM   3701 1HB  LEU A 234       7.261  26.061  18.430  1.00  0.82           H  
ATOM   3702 2HB  LEU A 234       5.556  25.842  18.638  1.00  0.82           H  
ATOM   3703  HG  LEU A 234       7.044  28.470  18.656  1.00  0.82           H  
ATOM   3704 1HD1 LEU A 234       5.888  28.850  16.538  1.00  0.82           H  
ATOM   3705 2HD1 LEU A 234       6.901  27.399  16.468  1.00  0.82           H  
ATOM   3706 3HD1 LEU A 234       5.151  27.245  16.643  1.00  0.82           H  
ATOM   3707 1HD2 LEU A 234       4.856  29.526  18.734  1.00  0.82           H  
ATOM   3708 2HD2 LEU A 234       4.086  27.947  18.884  1.00  0.82           H  
ATOM   3709 3HD2 LEU A 234       5.141  28.525  20.178  1.00  0.82           H  
ATOM   3710  N   TYR A 235       7.794  24.253  20.647  1.00  0.83           N  
ATOM   3711  CA  TYR A 235       7.951  22.825  20.491  1.00  0.83           C  
ATOM   3712  C   TYR A 235       7.915  22.273  21.903  1.00  0.83           C  
ATOM   3713  O   TYR A 235       7.185  21.329  22.206  1.00  0.83           O  
ATOM   3714  CB  TYR A 235       9.285  22.485  19.818  1.00  0.83           C  
ATOM   3715  CG  TYR A 235       9.605  21.030  19.744  1.00  0.83           C  
ATOM   3716  CD1 TYR A 235       9.032  20.213  18.786  1.00  0.83           C  
ATOM   3717  CD2 TYR A 235      10.484  20.506  20.672  1.00  0.83           C  
ATOM   3718  CE1 TYR A 235       9.353  18.867  18.760  1.00  0.83           C  
ATOM   3719  CE2 TYR A 235      10.798  19.175  20.648  1.00  0.83           C  
ATOM   3720  CZ  TYR A 235      10.243  18.353  19.701  1.00  0.83           C  
ATOM   3721  OH  TYR A 235      10.568  17.015  19.685  1.00  0.83           O  
ATOM   3722  H   TYR A 235       8.455  24.564  21.352  1.00  0.83           H  
ATOM   3723  HA  TYR A 235       7.115  22.415  19.924  1.00  0.83           H  
ATOM   3724 1HB  TYR A 235       9.291  22.887  18.806  1.00  0.83           H  
ATOM   3725 2HB  TYR A 235      10.086  22.968  20.355  1.00  0.83           H  
ATOM   3726  HD1 TYR A 235       8.335  20.626  18.056  1.00  0.83           H  
ATOM   3727  HD2 TYR A 235      10.928  21.157  21.425  1.00  0.83           H  
ATOM   3728  HE1 TYR A 235       8.911  18.214  18.005  1.00  0.83           H  
ATOM   3729  HE2 TYR A 235      11.492  18.767  21.383  1.00  0.83           H  
ATOM   3730  HH  TYR A 235      11.180  16.829  20.402  1.00  0.83           H  
ATOM   3731  N   LEU A 236       8.715  22.886  22.772  1.00  0.85           N  
ATOM   3732  CA  LEU A 236       8.815  22.447  24.149  1.00  0.85           C  
ATOM   3733  C   LEU A 236       7.505  22.695  24.903  1.00  0.85           C  
ATOM   3734  O   LEU A 236       7.111  21.885  25.748  1.00  0.85           O  
ATOM   3735  CB  LEU A 236       9.969  23.157  24.843  1.00  0.85           C  
ATOM   3736  CG  LEU A 236      11.344  22.819  24.314  1.00  0.85           C  
ATOM   3737  CD1 LEU A 236      12.394  23.633  25.040  1.00  0.85           C  
ATOM   3738  CD2 LEU A 236      11.578  21.410  24.469  1.00  0.85           C  
ATOM   3739  H   LEU A 236       9.283  23.668  22.454  1.00  0.85           H  
ATOM   3740  HA  LEU A 236       9.014  21.377  24.153  1.00  0.85           H  
ATOM   3741 1HB  LEU A 236       9.822  24.240  24.764  1.00  0.85           H  
ATOM   3742 2HB  LEU A 236       9.960  22.870  25.883  1.00  0.85           H  
ATOM   3743  HG  LEU A 236      11.390  23.071  23.263  1.00  0.85           H  
ATOM   3744 1HD1 LEU A 236      13.377  23.396  24.656  1.00  0.85           H  
ATOM   3745 2HD1 LEU A 236      12.192  24.678  24.878  1.00  0.85           H  
ATOM   3746 3HD1 LEU A 236      12.366  23.411  26.108  1.00  0.85           H  
ATOM   3747 1HD2 LEU A 236      12.561  21.174  24.076  1.00  0.85           H  
ATOM   3748 2HD2 LEU A 236      11.520  21.182  25.523  1.00  0.85           H  
ATOM   3749 3HD2 LEU A 236      10.827  20.857  23.928  1.00  0.85           H  
ATOM   3750  N   ASP A 237       6.792  23.795  24.585  1.00  0.88           N  
ATOM   3751  CA  ASP A 237       5.522  24.054  25.255  1.00  0.88           C  
ATOM   3752  C   ASP A 237       4.544  22.981  24.800  1.00  0.88           C  
ATOM   3753  O   ASP A 237       3.769  22.448  25.602  1.00  0.88           O  
ATOM   3754  CB  ASP A 237       4.976  25.451  24.896  1.00  0.88           C  
ATOM   3755  CG  ASP A 237       3.856  25.962  25.842  1.00  0.88           C  
ATOM   3756  OD1 ASP A 237       4.164  26.209  27.011  1.00  0.88           O  
ATOM   3757  OD2 ASP A 237       2.706  26.109  25.409  1.00  0.88           O  
ATOM   3758  H   ASP A 237       7.124  24.480  23.897  1.00  0.88           H  
ATOM   3759  HA  ASP A 237       5.654  23.972  26.330  1.00  0.88           H  
ATOM   3760 1HB  ASP A 237       5.800  26.167  24.905  1.00  0.88           H  
ATOM   3761 2HB  ASP A 237       4.592  25.429  23.873  1.00  0.88           H  
ATOM   3762  N   SER A 238       4.612  22.621  23.512  1.00  0.92           N  
ATOM   3763  CA  SER A 238       3.737  21.590  22.993  1.00  0.92           C  
ATOM   3764  C   SER A 238       4.002  20.289  23.719  1.00  0.92           C  
ATOM   3765  O   SER A 238       3.059  19.602  24.118  1.00  0.92           O  
ATOM   3766  CB  SER A 238       3.917  21.357  21.523  1.00  0.92           C  
ATOM   3767  OG  SER A 238       3.008  20.381  21.111  1.00  0.92           O  
ATOM   3768  H   SER A 238       5.257  23.105  22.888  1.00  0.92           H  
ATOM   3769  HA  SER A 238       2.704  21.886  23.173  1.00  0.92           H  
ATOM   3770 1HB  SER A 238       3.784  22.273  20.976  1.00  0.92           H  
ATOM   3771 2HB  SER A 238       4.919  21.010  21.326  1.00  0.92           H  
ATOM   3772  HG  SER A 238       3.235  20.179  20.190  1.00  0.92           H  
ATOM   3773  N   LEU A 239       5.283  19.950  23.917  1.00  0.97           N  
ATOM   3774  CA  LEU A 239       5.579  18.713  24.611  1.00  0.97           C  
ATOM   3775  C   LEU A 239       5.007  18.740  26.014  1.00  0.97           C  
ATOM   3776  O   LEU A 239       4.355  17.794  26.429  1.00  0.97           O  
ATOM   3777  CB  LEU A 239       7.089  18.452  24.718  1.00  0.97           C  
ATOM   3778  CG  LEU A 239       7.842  18.101  23.444  1.00  0.97           C  
ATOM   3779  CD1 LEU A 239       9.336  17.990  23.764  1.00  0.97           C  
ATOM   3780  CD2 LEU A 239       7.305  16.817  22.913  1.00  0.97           C  
ATOM   3781  H   LEU A 239       6.031  20.540  23.549  1.00  0.97           H  
ATOM   3782  HA  LEU A 239       5.118  17.892  24.063  1.00  0.97           H  
ATOM   3783 1HB  LEU A 239       7.552  19.346  25.128  1.00  0.97           H  
ATOM   3784 2HB  LEU A 239       7.243  17.635  25.424  1.00  0.97           H  
ATOM   3785  HG  LEU A 239       7.712  18.887  22.699  1.00  0.97           H  
ATOM   3786 1HD1 LEU A 239       9.881  17.731  22.870  1.00  0.97           H  
ATOM   3787 2HD1 LEU A 239       9.691  18.928  24.139  1.00  0.97           H  
ATOM   3788 3HD1 LEU A 239       9.490  17.215  24.516  1.00  0.97           H  
ATOM   3789 1HD2 LEU A 239       7.842  16.548  22.003  1.00  0.97           H  
ATOM   3790 2HD2 LEU A 239       7.439  16.049  23.663  1.00  0.97           H  
ATOM   3791 3HD2 LEU A 239       6.244  16.929  22.693  1.00  0.97           H  
ATOM   3792  N   ARG A 240       5.113  19.867  26.709  1.00  1.04           N  
ATOM   3793  CA  ARG A 240       4.558  19.938  28.056  1.00  1.04           C  
ATOM   3794  C   ARG A 240       3.060  19.649  28.068  1.00  1.04           C  
ATOM   3795  O   ARG A 240       2.552  18.968  28.962  1.00  1.04           O  
ATOM   3796  CB  ARG A 240       4.820  21.304  28.676  1.00  1.04           C  
ATOM   3797  CG  ARG A 240       4.301  21.466  30.106  1.00  1.04           C  
ATOM   3798  CD  ARG A 240       4.756  22.750  30.709  1.00  1.04           C  
ATOM   3799  NE  ARG A 240       4.252  23.911  29.987  1.00  1.04           N  
ATOM   3800  CZ  ARG A 240       3.036  24.475  30.184  1.00  1.04           C  
ATOM   3801  NH1 ARG A 240       2.228  23.979  31.104  1.00  1.04           N  
ATOM   3802  NH2 ARG A 240       2.648  25.522  29.472  1.00  1.04           N  
ATOM   3803  H   ARG A 240       5.637  20.658  26.327  1.00  1.04           H  
ATOM   3804  HA  ARG A 240       5.048  19.186  28.666  1.00  1.04           H  
ATOM   3805 1HB  ARG A 240       5.879  21.531  28.669  1.00  1.04           H  
ATOM   3806 2HB  ARG A 240       4.334  22.070  28.072  1.00  1.04           H  
ATOM   3807 1HG  ARG A 240       3.210  21.458  30.091  1.00  1.04           H  
ATOM   3808 2HG  ARG A 240       4.664  20.643  30.722  1.00  1.04           H  
ATOM   3809 1HD  ARG A 240       4.403  22.810  31.735  1.00  1.04           H  
ATOM   3810 2HD  ARG A 240       5.844  22.785  30.704  1.00  1.04           H  
ATOM   3811  HE  ARG A 240       4.878  24.306  29.274  1.00  1.04           H  
ATOM   3812 1HH1 ARG A 240       2.519  23.183  31.654  1.00  1.04           H  
ATOM   3813 2HH1 ARG A 240       1.323  24.397  31.259  1.00  1.04           H  
ATOM   3814 1HH2 ARG A 240       3.260  25.908  28.728  1.00  1.04           H  
ATOM   3815 2HH2 ARG A 240       1.747  25.934  29.633  1.00  1.04           H  
ATOM   3816  N   LYS A 241       2.355  20.196  27.085  1.00  1.10           N  
ATOM   3817  CA  LYS A 241       0.913  20.050  26.959  1.00  1.10           C  
ATOM   3818  C   LYS A 241       0.440  18.685  26.433  1.00  1.10           C  
ATOM   3819  O   LYS A 241      -0.620  18.202  26.838  1.00  1.10           O  
ATOM   3820  CB  LYS A 241       0.417  21.175  26.059  1.00  1.10           C  
ATOM   3821  CG  LYS A 241       0.510  22.543  26.729  1.00  1.10           C  
ATOM   3822  CD  LYS A 241       0.185  23.676  25.787  1.00  1.10           C  
ATOM   3823  CE  LYS A 241       0.222  24.999  26.530  1.00  1.10           C  
ATOM   3824  NZ  LYS A 241       0.192  26.156  25.615  1.00  1.10           N  
ATOM   3825  H   LYS A 241       2.850  20.766  26.395  1.00  1.10           H  
ATOM   3826  HA  LYS A 241       0.480  20.186  27.949  1.00  1.10           H  
ATOM   3827 1HB  LYS A 241       1.023  21.202  25.148  1.00  1.10           H  
ATOM   3828 2HB  LYS A 241      -0.615  20.992  25.768  1.00  1.10           H  
ATOM   3829 1HG  LYS A 241      -0.165  22.581  27.581  1.00  1.10           H  
ATOM   3830 2HG  LYS A 241       1.532  22.687  27.092  1.00  1.10           H  
ATOM   3831 1HD  LYS A 241       0.939  23.708  24.992  1.00  1.10           H  
ATOM   3832 2HD  LYS A 241      -0.795  23.531  25.340  1.00  1.10           H  
ATOM   3833 1HE  LYS A 241      -0.641  25.050  27.188  1.00  1.10           H  
ATOM   3834 2HE  LYS A 241       1.126  25.048  27.129  1.00  1.10           H  
ATOM   3835 1HZ  LYS A 241       0.229  27.005  26.147  1.00  1.10           H  
ATOM   3836 2HZ  LYS A 241       1.046  26.096  25.029  1.00  1.10           H  
ATOM   3837 3HZ  LYS A 241      -0.629  26.145  25.042  1.00  1.10           H  
ATOM   3838  N   LYS A 242       1.208  18.073  25.527  1.00  1.15           N  
ATOM   3839  CA  LYS A 242       0.789  16.824  24.890  1.00  1.15           C  
ATOM   3840  C   LYS A 242       1.575  15.575  25.301  1.00  1.15           C  
ATOM   3841  O   LYS A 242       1.009  14.482  25.386  1.00  1.15           O  
ATOM   3842  CB  LYS A 242       0.903  16.979  23.376  1.00  1.15           C  
ATOM   3843  CG  LYS A 242      -0.007  18.039  22.791  1.00  1.15           C  
ATOM   3844  CD  LYS A 242       0.115  18.093  21.281  1.00  1.15           C  
ATOM   3845  CE  LYS A 242      -0.770  19.173  20.697  1.00  1.15           C  
ATOM   3846  NZ  LYS A 242      -0.675  19.225  19.221  1.00  1.15           N  
ATOM   3847  H   LYS A 242       2.069  18.522  25.227  1.00  1.15           H  
ATOM   3848  HA  LYS A 242      -0.254  16.650  25.146  1.00  1.15           H  
ATOM   3849 1HB  LYS A 242       1.931  17.249  23.120  1.00  1.15           H  
ATOM   3850 2HB  LYS A 242       0.682  16.030  22.893  1.00  1.15           H  
ATOM   3851 1HG  LYS A 242      -1.040  17.836  23.070  1.00  1.15           H  
ATOM   3852 2HG  LYS A 242       0.281  19.011  23.200  1.00  1.15           H  
ATOM   3853 1HD  LYS A 242       1.154  18.309  21.008  1.00  1.15           H  
ATOM   3854 2HD  LYS A 242      -0.161  17.131  20.853  1.00  1.15           H  
ATOM   3855 1HE  LYS A 242      -1.802  18.980  20.979  1.00  1.15           H  
ATOM   3856 2HE  LYS A 242      -0.465  20.139  21.102  1.00  1.15           H  
ATOM   3857 1HZ  LYS A 242      -1.270  19.952  18.870  1.00  1.15           H  
ATOM   3858 2HZ  LYS A 242       0.295  19.420  18.924  1.00  1.15           H  
ATOM   3859 3HZ  LYS A 242      -0.958  18.343  18.832  1.00  1.15           H  
ATOM   3860  N   SER A 243       2.882  15.709  25.486  1.00  1.17           N  
ATOM   3861  CA  SER A 243       3.738  14.580  25.806  1.00  1.17           C  
ATOM   3862  C   SER A 243       4.791  14.963  26.852  1.00  1.17           C  
ATOM   3863  O   SER A 243       5.987  14.816  26.576  1.00  1.17           O  
ATOM   3864  CB  SER A 243       4.414  14.073  24.552  1.00  1.17           C  
ATOM   3865  OG  SER A 243       3.462  13.647  23.610  1.00  1.17           O  
ATOM   3866  H   SER A 243       3.309  16.626  25.458  1.00  1.17           H  
ATOM   3867  HA  SER A 243       3.124  13.767  26.187  1.00  1.17           H  
ATOM   3868 1HB  SER A 243       5.034  14.861  24.124  1.00  1.17           H  
ATOM   3869 2HB  SER A 243       5.071  13.242  24.810  1.00  1.17           H  
ATOM   3870  HG  SER A 243       2.758  13.216  24.120  1.00  1.17           H  
ATOM   3871  N   PRO A 244       4.390  15.351  28.086  1.00  1.16           N  
ATOM   3872  CA  PRO A 244       5.234  15.885  29.149  1.00  1.16           C  
ATOM   3873  C   PRO A 244       6.298  14.900  29.576  1.00  1.16           C  
ATOM   3874  O   PRO A 244       7.325  15.280  30.123  1.00  1.16           O  
ATOM   3875  CB  PRO A 244       4.238  16.161  30.280  1.00  1.16           C  
ATOM   3876  CG  PRO A 244       3.055  15.265  29.983  1.00  1.16           C  
ATOM   3877  CD  PRO A 244       2.967  15.242  28.478  1.00  1.16           C  
ATOM   3878  HA  PRO A 244       5.694  16.823  28.795  1.00  1.16           H  
ATOM   3879 1HB  PRO A 244       4.703  15.947  31.251  1.00  1.16           H  
ATOM   3880 2HB  PRO A 244       3.965  17.228  30.281  1.00  1.16           H  
ATOM   3881 1HG  PRO A 244       3.214  14.269  30.418  1.00  1.16           H  
ATOM   3882 2HG  PRO A 244       2.148  15.678  30.448  1.00  1.16           H  
ATOM   3883 1HD  PRO A 244       2.503  14.310  28.163  1.00  1.16           H  
ATOM   3884 2HD  PRO A 244       2.410  16.133  28.132  1.00  1.16           H  
ATOM   3885  N   ALA A 245       6.069  13.624  29.281  1.00  1.13           N  
ATOM   3886  CA  ALA A 245       6.992  12.543  29.589  1.00  1.13           C  
ATOM   3887  C   ALA A 245       8.345  12.756  28.907  1.00  1.13           C  
ATOM   3888  O   ALA A 245       9.354  12.193  29.332  1.00  1.13           O  
ATOM   3889  CB  ALA A 245       6.396  11.219  29.149  1.00  1.13           C  
ATOM   3890  H   ALA A 245       5.204  13.382  28.827  1.00  1.13           H  
ATOM   3891  HA  ALA A 245       7.154  12.530  30.667  1.00  1.13           H  
ATOM   3892 1HB  ALA A 245       7.082  10.411  29.401  1.00  1.13           H  
ATOM   3893 2HB  ALA A 245       5.445  11.061  29.654  1.00  1.13           H  
ATOM   3894 3HB  ALA A 245       6.238  11.238  28.070  1.00  1.13           H  
ATOM   3895  N   LYS A 246       8.360  13.536  27.817  1.00  1.09           N  
ATOM   3896  CA  LYS A 246       9.585  13.796  27.079  1.00  1.09           C  
ATOM   3897  C   LYS A 246      10.377  14.978  27.644  1.00  1.09           C  
ATOM   3898  O   LYS A 246      11.484  15.248  27.187  1.00  1.09           O  
ATOM   3899  CB  LYS A 246       9.272  14.031  25.607  1.00  1.09           C  
ATOM   3900  CG  LYS A 246       8.712  12.798  24.896  1.00  1.09           C  
ATOM   3901  CD  LYS A 246       8.437  13.060  23.420  1.00  1.09           C  
ATOM   3902  CE  LYS A 246       7.925  11.811  22.721  1.00  1.09           C  
ATOM   3903  NZ  LYS A 246       7.644  12.055  21.278  1.00  1.09           N  
ATOM   3904  H   LYS A 246       7.498  13.980  27.500  1.00  1.09           H  
ATOM   3905  HA  LYS A 246      10.218  12.913  27.155  1.00  1.09           H  
ATOM   3906 1HB  LYS A 246       8.534  14.832  25.524  1.00  1.09           H  
ATOM   3907 2HB  LYS A 246      10.171  14.356  25.085  1.00  1.09           H  
ATOM   3908 1HG  LYS A 246       9.414  11.971  24.992  1.00  1.09           H  
ATOM   3909 2HG  LYS A 246       7.775  12.514  25.379  1.00  1.09           H  
ATOM   3910 1HD  LYS A 246       7.675  13.822  23.332  1.00  1.09           H  
ATOM   3911 2HD  LYS A 246       9.343  13.413  22.928  1.00  1.09           H  
ATOM   3912 1HE  LYS A 246       8.671  11.022  22.808  1.00  1.09           H  
ATOM   3913 2HE  LYS A 246       7.006  11.484  23.209  1.00  1.09           H  
ATOM   3914 1HZ  LYS A 246       7.305  11.204  20.853  1.00  1.09           H  
ATOM   3915 2HZ  LYS A 246       6.943  12.778  21.190  1.00  1.09           H  
ATOM   3916 3HZ  LYS A 246       8.491  12.349  20.815  1.00  1.09           H  
ATOM   3917  N   LEU A 247       9.812  15.695  28.612  1.00  1.07           N  
ATOM   3918  CA  LEU A 247      10.490  16.832  29.226  1.00  1.07           C  
ATOM   3919  C   LEU A 247      11.118  16.421  30.542  1.00  1.07           C  
ATOM   3920  O   LEU A 247      10.828  15.346  31.072  1.00  1.07           O  
ATOM   3921  CB  LEU A 247       9.566  18.036  29.414  1.00  1.07           C  
ATOM   3922  CG  LEU A 247       8.966  18.637  28.138  1.00  1.07           C  
ATOM   3923  CD1 LEU A 247       8.089  19.769  28.509  1.00  1.07           C  
ATOM   3924  CD2 LEU A 247      10.075  19.131  27.234  1.00  1.07           C  
ATOM   3925  H   LEU A 247       8.899  15.433  28.980  1.00  1.07           H  
ATOM   3926  HA  LEU A 247      11.296  17.152  28.567  1.00  1.07           H  
ATOM   3927 1HB  LEU A 247       8.733  17.723  30.047  1.00  1.07           H  
ATOM   3928 2HB  LEU A 247      10.113  18.821  29.936  1.00  1.07           H  
ATOM   3929  HG  LEU A 247       8.366  17.886  27.620  1.00  1.07           H  
ATOM   3930 1HD1 LEU A 247       7.668  20.199  27.610  1.00  1.07           H  
ATOM   3931 2HD1 LEU A 247       7.302  19.412  29.158  1.00  1.07           H  
ATOM   3932 3HD1 LEU A 247       8.677  20.525  29.030  1.00  1.07           H  
ATOM   3933 1HD2 LEU A 247       9.646  19.572  26.344  1.00  1.07           H  
ATOM   3934 2HD2 LEU A 247      10.660  19.883  27.757  1.00  1.07           H  
ATOM   3935 3HD2 LEU A 247      10.712  18.299  26.963  1.00  1.07           H  
ATOM   3936  N   THR A 248      12.027  17.245  31.046  1.00  1.07           N  
ATOM   3937  CA  THR A 248      12.700  16.916  32.292  1.00  1.07           C  
ATOM   3938  C   THR A 248      12.273  17.787  33.458  1.00  1.07           C  
ATOM   3939  O   THR A 248      11.571  18.783  33.291  1.00  1.07           O  
ATOM   3940  CB  THR A 248      14.215  16.980  32.096  1.00  1.07           C  
ATOM   3941  OG1 THR A 248      14.610  18.322  31.790  1.00  1.07           O  
ATOM   3942  CG2 THR A 248      14.585  16.065  30.948  1.00  1.07           C  
ATOM   3943  H   THR A 248      12.234  18.123  30.568  1.00  1.07           H  
ATOM   3944  HA  THR A 248      12.450  15.888  32.553  1.00  1.07           H  
ATOM   3945  HB  THR A 248      14.720  16.653  33.001  1.00  1.07           H  
ATOM   3946  HG1 THR A 248      14.383  18.898  32.527  1.00  1.07           H  
ATOM   3947 1HG2 THR A 248      15.642  16.076  30.797  1.00  1.07           H  
ATOM   3948 2HG2 THR A 248      14.274  15.049  31.184  1.00  1.07           H  
ATOM   3949 3HG2 THR A 248      14.084  16.390  30.038  1.00  1.07           H  
ATOM   3950  N   SER A 249      12.706  17.397  34.649  1.00  1.06           N  
ATOM   3951  CA  SER A 249      12.390  18.129  35.861  1.00  1.06           C  
ATOM   3952  C   SER A 249      13.453  17.892  36.921  1.00  1.06           C  
ATOM   3953  O   SER A 249      14.231  16.942  36.835  1.00  1.06           O  
ATOM   3954  CB  SER A 249      11.032  17.697  36.382  1.00  1.06           C  
ATOM   3955  OG  SER A 249      11.061  16.361  36.802  1.00  1.06           O  
ATOM   3956  H   SER A 249      13.272  16.565  34.716  1.00  1.06           H  
ATOM   3957  HA  SER A 249      12.359  19.193  35.631  1.00  1.06           H  
ATOM   3958 1HB  SER A 249      10.744  18.337  37.215  1.00  1.06           H  
ATOM   3959 2HB  SER A 249      10.284  17.821  35.599  1.00  1.06           H  
ATOM   3960  HG  SER A 249      11.725  16.319  37.497  1.00  1.06           H  
ATOM   3961  N   GLY A 250      13.472  18.754  37.921  1.00  1.04           N  
ATOM   3962  CA  GLY A 250      14.392  18.632  39.038  1.00  1.04           C  
ATOM   3963  C   GLY A 250      14.305  19.882  39.911  1.00  1.04           C  
ATOM   3964  O   GLY A 250      13.610  20.831  39.548  1.00  1.04           O  
ATOM   3965  H   GLY A 250      12.808  19.516  37.913  1.00  1.04           H  
ATOM   3966 1HA  GLY A 250      14.118  17.745  39.606  1.00  1.04           H  
ATOM   3967 2HA  GLY A 250      15.406  18.497  38.663  1.00  1.04           H  
ATOM   3968  N   PRO A 251      15.061  19.938  41.021  1.00  0.99           N  
ATOM   3969  CA  PRO A 251      15.102  21.015  42.006  1.00  0.99           C  
ATOM   3970  C   PRO A 251      15.417  22.392  41.437  1.00  0.99           C  
ATOM   3971  O   PRO A 251      15.059  23.409  42.029  1.00  0.99           O  
ATOM   3972  CB  PRO A 251      16.246  20.569  42.926  1.00  0.99           C  
ATOM   3973  CG  PRO A 251      16.305  19.073  42.781  1.00  0.99           C  
ATOM   3974  CD  PRO A 251      15.971  18.811  41.334  1.00  0.99           C  
ATOM   3975  HA  PRO A 251      14.146  21.037  42.553  1.00  0.99           H  
ATOM   3976 1HB  PRO A 251      17.179  21.063  42.622  1.00  0.99           H  
ATOM   3977 2HB  PRO A 251      16.044  20.892  43.956  1.00  0.99           H  
ATOM   3978 1HG  PRO A 251      17.306  18.708  43.060  1.00  0.99           H  
ATOM   3979 2HG  PRO A 251      15.591  18.601  43.473  1.00  0.99           H  
ATOM   3980 1HD  PRO A 251      16.876  18.853  40.708  1.00  0.99           H  
ATOM   3981 2HD  PRO A 251      15.473  17.842  41.280  1.00  0.99           H  
ATOM   3982  N   HIS A 252      16.097  22.425  40.294  1.00  0.92           N  
ATOM   3983  CA  HIS A 252      16.479  23.686  39.691  1.00  0.92           C  
ATOM   3984  C   HIS A 252      16.006  23.797  38.240  1.00  0.92           C  
ATOM   3985  O   HIS A 252      16.621  24.513  37.442  1.00  0.92           O  
ATOM   3986  CB  HIS A 252      17.990  23.830  39.738  1.00  0.92           C  
ATOM   3987  CG  HIS A 252      18.581  23.762  41.108  1.00  0.92           C  
ATOM   3988  ND1 HIS A 252      18.421  24.756  42.047  1.00  0.92           N  
ATOM   3989  CD2 HIS A 252      19.340  22.807  41.690  1.00  0.92           C  
ATOM   3990  CE1 HIS A 252      19.057  24.412  43.156  1.00  0.92           C  
ATOM   3991  NE2 HIS A 252      19.626  23.229  42.964  1.00  0.92           N  
ATOM   3992  H   HIS A 252      16.367  21.572  39.835  1.00  0.92           H  
ATOM   3993  HA  HIS A 252      16.035  24.510  40.245  1.00  0.92           H  
ATOM   3994 1HB  HIS A 252      18.449  23.059  39.120  1.00  0.92           H  
ATOM   3995 2HB  HIS A 252      18.255  24.791  39.327  1.00  0.92           H  
ATOM   3996  HD1 HIS A 252      17.905  25.605  41.928  1.00  0.92           H  
ATOM   3997  HD2 HIS A 252      19.719  21.849  41.333  1.00  0.92           H  
ATOM   3998  HE1 HIS A 252      19.048  25.070  44.024  1.00  0.92           H  
ATOM   3999  N   ILE A 253      14.963  23.047  37.882  1.00  0.83           N  
ATOM   4000  CA  ILE A 253      14.449  23.085  36.512  1.00  0.83           C  
ATOM   4001  C   ILE A 253      13.118  23.831  36.467  1.00  0.83           C  
ATOM   4002  O   ILE A 253      12.193  23.507  37.215  1.00  0.83           O  
ATOM   4003  CB  ILE A 253      14.263  21.662  35.968  1.00  0.83           C  
ATOM   4004  CG1 ILE A 253      15.569  20.862  36.078  1.00  0.83           C  
ATOM   4005  CG2 ILE A 253      13.814  21.708  34.536  1.00  0.83           C  
ATOM   4006  CD1 ILE A 253      16.707  21.452  35.315  1.00  0.83           C  
ATOM   4007  H   ILE A 253      14.500  22.450  38.571  1.00  0.83           H  
ATOM   4008  HA  ILE A 253      15.157  23.616  35.875  1.00  0.83           H  
ATOM   4009  HB  ILE A 253      13.517  21.160  36.564  1.00  0.83           H  
ATOM   4010 1HG1 ILE A 253      15.850  20.793  37.126  1.00  0.83           H  
ATOM   4011 2HG1 ILE A 253      15.395  19.854  35.700  1.00  0.83           H  
ATOM   4012 1HG2 ILE A 253      13.673  20.697  34.157  1.00  0.83           H  
ATOM   4013 2HG2 ILE A 253      12.874  22.254  34.456  1.00  0.83           H  
ATOM   4014 3HG2 ILE A 253      14.575  22.213  33.954  1.00  0.83           H  
ATOM   4015 1HD1 ILE A 253      17.591  20.829  35.440  1.00  0.83           H  
ATOM   4016 2HD1 ILE A 253      16.446  21.506  34.257  1.00  0.83           H  
ATOM   4017 3HD1 ILE A 253      16.916  22.451  35.690  1.00  0.83           H  
ATOM   4018  N   VAL A 254      13.020  24.829  35.592  1.00  0.75           N  
ATOM   4019  CA  VAL A 254      11.815  25.641  35.515  1.00  0.75           C  
ATOM   4020  C   VAL A 254      11.084  25.597  34.173  1.00  0.75           C  
ATOM   4021  O   VAL A 254      11.642  25.915  33.134  1.00  0.75           O  
ATOM   4022  CB  VAL A 254      12.191  27.103  35.802  1.00  0.75           C  
ATOM   4023  CG1 VAL A 254      10.964  27.999  35.699  1.00  0.75           C  
ATOM   4024  CG2 VAL A 254      12.854  27.199  37.177  1.00  0.75           C  
ATOM   4025  H   VAL A 254      13.820  25.066  35.004  1.00  0.75           H  
ATOM   4026  HA  VAL A 254      11.129  25.298  36.288  1.00  0.75           H  
ATOM   4027  HB  VAL A 254      12.878  27.427  35.060  1.00  0.75           H  
ATOM   4028 1HG1 VAL A 254      11.253  29.032  35.882  1.00  0.75           H  
ATOM   4029 2HG1 VAL A 254      10.534  27.918  34.702  1.00  0.75           H  
ATOM   4030 3HG1 VAL A 254      10.227  27.691  36.439  1.00  0.75           H  
ATOM   4031 1HG2 VAL A 254      13.140  28.231  37.369  1.00  0.75           H  
ATOM   4032 2HG2 VAL A 254      12.155  26.865  37.943  1.00  0.75           H  
ATOM   4033 3HG2 VAL A 254      13.747  26.570  37.197  1.00  0.75           H  
ATOM   4034  N   GLY A 255       9.796  25.277  34.226  1.00  0.69           N  
ATOM   4035  CA  GLY A 255       8.919  25.274  33.056  1.00  0.69           C  
ATOM   4036  C   GLY A 255       9.272  24.319  31.913  1.00  0.69           C  
ATOM   4037  O   GLY A 255       9.503  23.123  32.100  1.00  0.69           O  
ATOM   4038  H   GLY A 255       9.409  25.019  35.123  1.00  0.69           H  
ATOM   4039 1HA  GLY A 255       7.906  25.052  33.391  1.00  0.69           H  
ATOM   4040 2HA  GLY A 255       8.880  26.287  32.660  1.00  0.69           H  
ATOM   4041  N   ASN A 256       9.322  24.863  30.708  1.00  0.66           N  
ATOM   4042  CA  ASN A 256       9.555  24.054  29.521  1.00  0.66           C  
ATOM   4043  C   ASN A 256      11.016  23.722  29.263  1.00  0.66           C  
ATOM   4044  O   ASN A 256      11.704  24.462  28.555  1.00  0.66           O  
ATOM   4045  CB  ASN A 256       9.022  24.786  28.312  1.00  0.66           C  
ATOM   4046  CG  ASN A 256       7.563  24.974  28.287  1.00  0.66           C  
ATOM   4047  OD1 ASN A 256       6.800  24.151  28.789  1.00  0.66           O  
ATOM   4048  ND2 ASN A 256       7.150  26.054  27.676  1.00  0.66           N  
ATOM   4049  H   ASN A 256       9.157  25.853  30.614  1.00  0.66           H  
ATOM   4050  HA  ASN A 256       9.023  23.109  29.640  1.00  0.66           H  
ATOM   4051 1HB  ASN A 256       9.478  25.771  28.262  1.00  0.66           H  
ATOM   4052 2HB  ASN A 256       9.306  24.267  27.426  1.00  0.66           H  
ATOM   4053 1HD2 ASN A 256       6.147  26.238  27.570  1.00  0.66           H  
ATOM   4054 2HD2 ASN A 256       7.844  26.695  27.256  1.00  0.66           H  
ATOM   4055  N   VAL A 257      11.483  22.637  29.866  1.00  0.65           N  
ATOM   4056  CA  VAL A 257      12.881  22.229  29.709  1.00  0.65           C  
ATOM   4057  C   VAL A 257      13.061  20.788  29.215  1.00  0.65           C  
ATOM   4058  O   VAL A 257      12.478  19.849  29.765  1.00  0.65           O  
ATOM   4059  CB  VAL A 257      13.634  22.418  31.029  1.00  0.65           C  
ATOM   4060  CG1 VAL A 257      15.044  21.956  30.882  1.00  0.65           C  
ATOM   4061  CG2 VAL A 257      13.587  23.876  31.423  1.00  0.65           C  
ATOM   4062  H   VAL A 257      10.844  22.138  30.489  1.00  0.65           H  
ATOM   4063  HA  VAL A 257      13.341  22.889  28.975  1.00  0.65           H  
ATOM   4064  HB  VAL A 257      13.164  21.814  31.795  1.00  0.65           H  
ATOM   4065 1HG1 VAL A 257      15.577  22.076  31.817  1.00  0.65           H  
ATOM   4066 2HG1 VAL A 257      15.011  20.921  30.615  1.00  0.65           H  
ATOM   4067 3HG1 VAL A 257      15.542  22.533  30.098  1.00  0.65           H  
ATOM   4068 1HG2 VAL A 257      14.113  24.038  32.361  1.00  0.65           H  
ATOM   4069 2HG2 VAL A 257      14.057  24.458  30.639  1.00  0.65           H  
ATOM   4070 3HG2 VAL A 257      12.563  24.197  31.541  1.00  0.65           H  
ATOM   4071  N   LEU A 258      13.869  20.638  28.165  1.00  0.65           N  
ATOM   4072  CA  LEU A 258      14.186  19.346  27.562  1.00  0.65           C  
ATOM   4073  C   LEU A 258      15.669  19.025  27.650  1.00  0.65           C  
ATOM   4074  O   LEU A 258      16.467  19.603  26.911  1.00  0.65           O  
ATOM   4075  CB  LEU A 258      13.792  19.384  26.086  1.00  0.65           C  
ATOM   4076  CG  LEU A 258      14.123  18.190  25.237  1.00  0.65           C  
ATOM   4077  CD1 LEU A 258      13.367  17.003  25.741  1.00  0.65           C  
ATOM   4078  CD2 LEU A 258      13.790  18.512  23.766  1.00  0.65           C  
ATOM   4079  H   LEU A 258      14.309  21.477  27.783  1.00  0.65           H  
ATOM   4080  HA  LEU A 258      13.625  18.568  28.081  1.00  0.65           H  
ATOM   4081 1HB  LEU A 258      12.732  19.457  26.059  1.00  0.65           H  
ATOM   4082 2HB  LEU A 258      14.224  20.271  25.626  1.00  0.65           H  
ATOM   4083  HG  LEU A 258      15.180  17.965  25.329  1.00  0.65           H  
ATOM   4084 1HD1 LEU A 258      13.612  16.128  25.144  1.00  0.65           H  
ATOM   4085 2HD1 LEU A 258      13.632  16.811  26.784  1.00  0.65           H  
ATOM   4086 3HD1 LEU A 258      12.302  17.194  25.669  1.00  0.65           H  
ATOM   4087 1HD2 LEU A 258      14.038  17.655  23.135  1.00  0.65           H  
ATOM   4088 2HD2 LEU A 258      12.728  18.730  23.674  1.00  0.65           H  
ATOM   4089 3HD2 LEU A 258      14.371  19.376  23.438  1.00  0.65           H  
ATOM   4090  N   VAL A 259      16.031  18.061  28.480  1.00  0.65           N  
ATOM   4091  CA  VAL A 259      17.434  17.715  28.634  1.00  0.65           C  
ATOM   4092  C   VAL A 259      17.651  16.258  28.269  1.00  0.65           C  
ATOM   4093  O   VAL A 259      16.988  15.359  28.785  1.00  0.65           O  
ATOM   4094  CB  VAL A 259      17.918  17.997  30.074  1.00  0.65           C  
ATOM   4095  CG1 VAL A 259      19.358  17.616  30.216  1.00  0.65           C  
ATOM   4096  CG2 VAL A 259      17.716  19.448  30.385  1.00  0.65           C  
ATOM   4097  H   VAL A 259      15.334  17.597  29.047  1.00  0.65           H  
ATOM   4098  HA  VAL A 259      18.028  18.324  27.954  1.00  0.65           H  
ATOM   4099  HB  VAL A 259      17.363  17.403  30.774  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 259      19.688  17.809  31.232  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 259      19.455  16.558  29.999  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 259      19.965  18.186  29.525  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 259      18.048  19.667  31.400  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 259      18.263  20.047  29.683  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 259      16.683  19.657  30.294  1.00  0.65           H  
ATOM   4106  N   ASP A 260      18.576  16.023  27.359  1.00  0.65           N  
ATOM   4107  CA  ASP A 260      18.881  14.674  26.925  1.00  0.65           C  
ATOM   4108  C   ASP A 260      19.335  13.802  28.082  1.00  0.65           C  
ATOM   4109  O   ASP A 260      20.017  14.263  28.995  1.00  0.65           O  
ATOM   4110  CB  ASP A 260      19.933  14.655  25.839  1.00  0.65           C  
ATOM   4111  CG  ASP A 260      20.057  13.291  25.218  1.00  0.65           C  
ATOM   4112  OD1 ASP A 260      19.272  13.026  24.339  1.00  0.65           O  
ATOM   4113  OD2 ASP A 260      20.919  12.493  25.609  1.00  0.65           O  
ATOM   4114  H   ASP A 260      19.076  16.810  26.940  1.00  0.65           H  
ATOM   4115  HA  ASP A 260      17.970  14.238  26.515  1.00  0.65           H  
ATOM   4116 1HB  ASP A 260      19.668  15.379  25.070  1.00  0.65           H  
ATOM   4117 2HB  ASP A 260      20.894  14.958  26.257  1.00  0.65           H  
ATOM   4118  N   GLU A 261      19.014  12.519  27.996  1.00  0.65           N  
ATOM   4119  CA  GLU A 261      19.349  11.535  29.019  1.00  0.65           C  
ATOM   4120  C   GLU A 261      20.849  11.411  29.292  1.00  0.65           C  
ATOM   4121  O   GLU A 261      21.243  11.033  30.396  1.00  0.65           O  
ATOM   4122  CB  GLU A 261      18.809  10.162  28.611  1.00  0.65           C  
ATOM   4123  CG  GLU A 261      17.283  10.049  28.641  1.00  0.65           C  
ATOM   4124  CD  GLU A 261      16.771   8.691  28.202  1.00  0.65           C  
ATOM   4125  OE1 GLU A 261      17.556   7.894  27.747  1.00  0.65           O  
ATOM   4126  OE2 GLU A 261      15.590   8.458  28.326  1.00  0.65           O  
ATOM   4127  H   GLU A 261      18.487  12.214  27.188  1.00  0.65           H  
ATOM   4128  HA  GLU A 261      18.866  11.840  29.947  1.00  0.65           H  
ATOM   4129 1HB  GLU A 261      19.144   9.931  27.599  1.00  0.65           H  
ATOM   4130 2HB  GLU A 261      19.218   9.400  29.273  1.00  0.65           H  
ATOM   4131 1HG  GLU A 261      16.936  10.245  29.656  1.00  0.65           H  
ATOM   4132 2HG  GLU A 261      16.867  10.818  27.991  1.00  0.65           H  
ATOM   4133  N   THR A 262      21.691  11.699  28.297  1.00  0.65           N  
ATOM   4134  CA  THR A 262      23.125  11.574  28.500  1.00  0.65           C  
ATOM   4135  C   THR A 262      23.767  12.874  28.966  1.00  0.65           C  
ATOM   4136  O   THR A 262      24.984  12.927  29.151  1.00  0.65           O  
ATOM   4137  CB  THR A 262      23.823  11.151  27.217  1.00  0.65           C  
ATOM   4138  OG1 THR A 262      23.634  12.166  26.240  1.00  0.65           O  
ATOM   4139  CG2 THR A 262      23.233   9.858  26.712  1.00  0.65           C  
ATOM   4140  H   THR A 262      21.337  12.014  27.383  1.00  0.65           H  
ATOM   4141  HA  THR A 262      23.301  10.817  29.263  1.00  0.65           H  
ATOM   4142  HB  THR A 262      24.888  11.024  27.404  1.00  0.65           H  
ATOM   4143  HG1 THR A 262      22.657  12.239  26.033  1.00  0.65           H  
ATOM   4144 1HG2 THR A 262      23.730   9.567  25.787  1.00  0.65           H  
ATOM   4145 2HG2 THR A 262      23.369   9.079  27.461  1.00  0.65           H  
ATOM   4146 3HG2 THR A 262      22.165  10.002  26.522  1.00  0.65           H  
ATOM   4147  N   ALA A 263      22.983  13.944  29.074  1.00  0.64           N  
ATOM   4148  CA  ALA A 263      23.532  15.226  29.487  1.00  0.64           C  
ATOM   4149  C   ALA A 263      23.797  15.204  30.983  1.00  0.64           C  
ATOM   4150  O   ALA A 263      23.092  14.534  31.741  1.00  0.64           O  
ATOM   4151  CB  ALA A 263      22.590  16.360  29.132  1.00  0.64           C  
ATOM   4152  H   ALA A 263      21.979  13.871  28.922  1.00  0.64           H  
ATOM   4153  HA  ALA A 263      24.482  15.381  28.973  1.00  0.64           H  
ATOM   4154 1HB  ALA A 263      23.026  17.311  29.443  1.00  0.64           H  
ATOM   4155 2HB  ALA A 263      22.417  16.373  28.052  1.00  0.64           H  
ATOM   4156 3HB  ALA A 263      21.667  16.197  29.643  1.00  0.64           H  
ATOM   4157  N   THR A 264      24.796  15.955  31.414  1.00  0.64           N  
ATOM   4158  CA  THR A 264      25.087  16.075  32.832  1.00  0.64           C  
ATOM   4159  C   THR A 264      24.901  17.500  33.297  1.00  0.64           C  
ATOM   4160  O   THR A 264      25.567  18.408  32.797  1.00  0.64           O  
ATOM   4161  CB  THR A 264      26.526  15.620  33.147  1.00  0.64           C  
ATOM   4162  OG1 THR A 264      26.696  14.236  32.793  1.00  0.64           O  
ATOM   4163  CG2 THR A 264      26.836  15.827  34.617  1.00  0.64           C  
ATOM   4164  H   THR A 264      25.340  16.482  30.731  1.00  0.64           H  
ATOM   4165  HA  THR A 264      24.395  15.445  33.389  1.00  0.64           H  
ATOM   4166  HB  THR A 264      27.221  16.215  32.556  1.00  0.64           H  
ATOM   4167  HG1 THR A 264      26.570  14.121  31.845  1.00  0.64           H  
ATOM   4168 1HG2 THR A 264      27.859  15.515  34.821  1.00  0.64           H  
ATOM   4169 2HG2 THR A 264      26.722  16.885  34.869  1.00  0.64           H  
ATOM   4170 3HG2 THR A 264      26.148  15.237  35.220  1.00  0.64           H  
ATOM   4171  N   ILE A 265      23.991  17.692  34.245  1.00  0.64           N  
ATOM   4172  CA  ILE A 265      23.721  19.019  34.771  1.00  0.64           C  
ATOM   4173  C   ILE A 265      24.200  19.065  36.227  1.00  0.64           C  
ATOM   4174  O   ILE A 265      23.790  18.236  37.043  1.00  0.64           O  
ATOM   4175  CB  ILE A 265      22.220  19.347  34.675  1.00  0.64           C  
ATOM   4176  CG1 ILE A 265      21.686  19.108  33.203  1.00  0.64           C  
ATOM   4177  CG2 ILE A 265      22.001  20.777  35.104  1.00  0.64           C  
ATOM   4178  CD1 ILE A 265      22.351  19.923  32.109  1.00  0.64           C  
ATOM   4179  H   ILE A 265      23.481  16.898  34.608  1.00  0.64           H  
ATOM   4180  HA  ILE A 265      24.281  19.761  34.201  1.00  0.64           H  
ATOM   4181  HB  ILE A 265      21.663  18.687  35.338  1.00  0.64           H  
ATOM   4182 1HG1 ILE A 265      21.811  18.052  32.960  1.00  0.64           H  
ATOM   4183 2HG1 ILE A 265      20.620  19.341  33.186  1.00  0.64           H  
ATOM   4184 1HG2 ILE A 265      20.943  21.019  35.065  1.00  0.64           H  
ATOM   4185 2HG2 ILE A 265      22.360  20.886  36.125  1.00  0.64           H  
ATOM   4186 3HG2 ILE A 265      22.555  21.447  34.447  1.00  0.64           H  
ATOM   4187 1HD1 ILE A 265      21.901  19.670  31.152  1.00  0.64           H  
ATOM   4188 2HD1 ILE A 265      22.216  20.980  32.305  1.00  0.64           H  
ATOM   4189 3HD1 ILE A 265      23.411  19.699  32.072  1.00  0.64           H  
ATOM   4190  N   GLY A 266      25.073  20.011  36.545  1.00  0.64           N  
ATOM   4191  CA  GLY A 266      25.655  20.126  37.876  1.00  0.64           C  
ATOM   4192  C   GLY A 266      24.718  20.705  38.930  1.00  0.64           C  
ATOM   4193  O   GLY A 266      23.782  21.456  38.630  1.00  0.64           O  
ATOM   4194  H   GLY A 266      25.384  20.646  35.819  1.00  0.64           H  
ATOM   4195 1HA  GLY A 266      25.994  19.142  38.199  1.00  0.64           H  
ATOM   4196 2HA  GLY A 266      26.545  20.753  37.811  1.00  0.64           H  
ATOM   4197  N   GLU A 267      25.018  20.382  40.184  1.00  0.64           N  
ATOM   4198  CA  GLU A 267      24.255  20.869  41.321  1.00  0.64           C  
ATOM   4199  C   GLU A 267      24.230  22.381  41.356  1.00  0.64           C  
ATOM   4200  O   GLU A 267      25.263  23.030  41.202  1.00  0.64           O  
ATOM   4201  CB  GLU A 267      24.859  20.339  42.623  1.00  0.64           C  
ATOM   4202  CG  GLU A 267      24.080  20.709  43.887  1.00  0.64           C  
ATOM   4203  CD  GLU A 267      24.673  20.120  45.150  1.00  0.64           C  
ATOM   4204  OE1 GLU A 267      25.684  19.462  45.065  1.00  0.64           O  
ATOM   4205  OE2 GLU A 267      24.109  20.331  46.199  1.00  0.64           O  
ATOM   4206  H   GLU A 267      25.800  19.763  40.349  1.00  0.64           H  
ATOM   4207  HA  GLU A 267      23.230  20.509  41.231  1.00  0.64           H  
ATOM   4208 1HB  GLU A 267      24.925  19.252  42.576  1.00  0.64           H  
ATOM   4209 2HB  GLU A 267      25.874  20.724  42.733  1.00  0.64           H  
ATOM   4210 1HG  GLU A 267      24.065  21.794  43.986  1.00  0.64           H  
ATOM   4211 2HG  GLU A 267      23.051  20.369  43.779  1.00  0.64           H  
ATOM   4212  N   GLY A 268      23.047  22.947  41.535  1.00  0.63           N  
ATOM   4213  CA  GLY A 268      22.890  24.391  41.613  1.00  0.63           C  
ATOM   4214  C   GLY A 268      22.635  25.050  40.259  1.00  0.63           C  
ATOM   4215  O   GLY A 268      22.337  26.242  40.202  1.00  0.63           O  
ATOM   4216  H   GLY A 268      22.228  22.364  41.641  1.00  0.63           H  
ATOM   4217 1HA  GLY A 268      22.062  24.619  42.283  1.00  0.63           H  
ATOM   4218 2HA  GLY A 268      23.782  24.822  42.065  1.00  0.63           H  
ATOM   4219  N   CYS A 269      22.790  24.305  39.163  1.00  0.63           N  
ATOM   4220  CA  CYS A 269      22.541  24.878  37.839  1.00  0.63           C  
ATOM   4221  C   CYS A 269      21.084  25.216  37.659  1.00  0.63           C  
ATOM   4222  O   CYS A 269      20.227  24.372  37.901  1.00  0.63           O  
ATOM   4223  CB  CYS A 269      22.925  23.930  36.727  1.00  0.63           C  
ATOM   4224  SG  CYS A 269      22.587  24.599  35.076  1.00  0.63           S  
ATOM   4225  H   CYS A 269      23.066  23.322  39.226  1.00  0.63           H  
ATOM   4226  HA  CYS A 269      23.127  25.792  37.734  1.00  0.63           H  
ATOM   4227 1HB  CYS A 269      23.995  23.706  36.793  1.00  0.63           H  
ATOM   4228 2HB  CYS A 269      22.389  23.008  36.846  1.00  0.63           H  
ATOM   4229  HG  CYS A 269      22.833  25.893  35.396  1.00  0.63           H  
ATOM   4230  N   LEU A 270      20.800  26.438  37.241  1.00  0.62           N  
ATOM   4231  CA  LEU A 270      19.418  26.840  37.034  1.00  0.62           C  
ATOM   4232  C   LEU A 270      19.067  26.797  35.571  1.00  0.62           C  
ATOM   4233  O   LEU A 270      19.699  27.479  34.757  1.00  0.62           O  
ATOM   4234  CB  LEU A 270      19.165  28.255  37.576  1.00  0.62           C  
ATOM   4235  CG  LEU A 270      17.751  28.843  37.315  1.00  0.62           C  
ATOM   4236  CD1 LEU A 270      16.699  28.009  38.041  1.00  0.62           C  
ATOM   4237  CD2 LEU A 270      17.717  30.293  37.792  1.00  0.62           C  
ATOM   4238  H   LEU A 270      21.559  27.074  37.016  1.00  0.62           H  
ATOM   4239  HA  LEU A 270      18.764  26.146  37.553  1.00  0.62           H  
ATOM   4240 1HB  LEU A 270      19.325  28.240  38.653  1.00  0.62           H  
ATOM   4241 2HB  LEU A 270      19.897  28.930  37.132  1.00  0.62           H  
ATOM   4242  HG  LEU A 270      17.532  28.804  36.243  1.00  0.62           H  
ATOM   4243 1HD1 LEU A 270      15.712  28.422  37.846  1.00  0.62           H  
ATOM   4244 2HD1 LEU A 270      16.737  26.988  37.682  1.00  0.62           H  
ATOM   4245 3HD1 LEU A 270      16.895  28.023  39.111  1.00  0.62           H  
ATOM   4246 1HD2 LEU A 270      16.730  30.716  37.605  1.00  0.62           H  
ATOM   4247 2HD2 LEU A 270      17.930  30.327  38.861  1.00  0.62           H  
ATOM   4248 3HD2 LEU A 270      18.462  30.871  37.262  1.00  0.62           H  
ATOM   4249  N   ILE A 271      18.075  25.994  35.235  1.00  0.61           N  
ATOM   4250  CA  ILE A 271      17.670  25.929  33.853  1.00  0.61           C  
ATOM   4251  C   ILE A 271      16.261  26.460  33.733  1.00  0.61           C  
ATOM   4252  O   ILE A 271      15.301  25.873  34.241  1.00  0.61           O  
ATOM   4253  CB  ILE A 271      17.807  24.519  33.276  1.00  0.61           C  
ATOM   4254  CG1 ILE A 271      19.260  24.065  33.391  1.00  0.61           C  
ATOM   4255  CG2 ILE A 271      17.403  24.533  31.850  1.00  0.61           C  
ATOM   4256  CD1 ILE A 271      19.493  22.658  32.962  1.00  0.61           C  
ATOM   4257  H   ILE A 271      17.596  25.445  35.954  1.00  0.61           H  
ATOM   4258  HA  ILE A 271      18.311  26.579  33.260  1.00  0.61           H  
ATOM   4259  HB  ILE A 271      17.185  23.837  33.824  1.00  0.61           H  
ATOM   4260 1HG1 ILE A 271      19.873  24.725  32.791  1.00  0.61           H  
ATOM   4261 2HG1 ILE A 271      19.579  24.152  34.431  1.00  0.61           H  
ATOM   4262 1HG2 ILE A 271      17.509  23.543  31.422  1.00  0.61           H  
ATOM   4263 2HG2 ILE A 271      16.370  24.861  31.768  1.00  0.61           H  
ATOM   4264 3HG2 ILE A 271      18.039  25.227  31.325  1.00  0.61           H  
ATOM   4265 1HD1 ILE A 271      20.546  22.429  33.069  1.00  0.61           H  
ATOM   4266 2HD1 ILE A 271      18.913  21.982  33.574  1.00  0.61           H  
ATOM   4267 3HD1 ILE A 271      19.199  22.547  31.931  1.00  0.61           H  
ATOM   4268  N   GLY A 272      16.168  27.602  33.081  1.00  0.60           N  
ATOM   4269  CA  GLY A 272      14.942  28.335  32.942  1.00  0.60           C  
ATOM   4270  C   GLY A 272      14.129  27.699  31.848  1.00  0.60           C  
ATOM   4271  O   GLY A 272      14.573  26.725  31.256  1.00  0.60           O  
ATOM   4272  H   GLY A 272      17.004  28.003  32.677  1.00  0.60           H  
ATOM   4273 1HA  GLY A 272      14.408  28.351  33.883  1.00  0.60           H  
ATOM   4274 2HA  GLY A 272      15.200  29.359  32.681  1.00  0.60           H  
ATOM   4275  N   PRO A 273      12.980  28.267  31.517  1.00  0.60           N  
ATOM   4276  CA  PRO A 273      12.048  27.768  30.543  1.00  0.60           C  
ATOM   4277  C   PRO A 273      12.591  27.880  29.138  1.00  0.60           C  
ATOM   4278  O   PRO A 273      13.436  28.743  28.842  1.00  0.60           O  
ATOM   4279  CB  PRO A 273      10.828  28.666  30.769  1.00  0.60           C  
ATOM   4280  CG  PRO A 273      11.383  29.942  31.345  1.00  0.60           C  
ATOM   4281  CD  PRO A 273      12.555  29.508  32.190  1.00  0.60           C  
ATOM   4282  HA  PRO A 273      11.815  26.718  30.775  1.00  0.60           H  
ATOM   4283 1HB  PRO A 273      10.297  28.819  29.811  1.00  0.60           H  
ATOM   4284 2HB  PRO A 273      10.127  28.167  31.449  1.00  0.60           H  
ATOM   4285 1HG  PRO A 273      11.676  30.623  30.532  1.00  0.60           H  
ATOM   4286 2HG  PRO A 273      10.607  30.459  31.932  1.00  0.60           H  
ATOM   4287 1HD  PRO A 273      13.317  30.286  32.141  1.00  0.60           H  
ATOM   4288 2HD  PRO A 273      12.234  29.294  33.220  1.00  0.60           H  
ATOM   4289  N   ASP A 274      12.032  27.045  28.268  1.00  0.60           N  
ATOM   4290  CA  ASP A 274      12.306  26.982  26.849  1.00  0.60           C  
ATOM   4291  C   ASP A 274      13.771  26.708  26.559  1.00  0.60           C  
ATOM   4292  O   ASP A 274      14.370  27.301  25.660  1.00  0.60           O  
ATOM   4293  CB  ASP A 274      11.860  28.261  26.172  1.00  0.60           C  
ATOM   4294  CG  ASP A 274      10.323  28.524  26.342  1.00  0.60           C  
ATOM   4295  OD1 ASP A 274       9.574  27.574  26.431  1.00  0.60           O  
ATOM   4296  OD2 ASP A 274       9.933  29.678  26.352  1.00  0.60           O  
ATOM   4297  H   ASP A 274      11.404  26.333  28.616  1.00  0.60           H  
ATOM   4298  HA  ASP A 274      11.715  26.166  26.441  1.00  0.60           H  
ATOM   4299 1HB  ASP A 274      12.395  29.101  26.583  1.00  0.60           H  
ATOM   4300 2HB  ASP A 274      12.111  28.192  25.119  1.00  0.60           H  
ATOM   4301  N   VAL A 275      14.328  25.783  27.329  1.00  0.60           N  
ATOM   4302  CA  VAL A 275      15.721  25.393  27.163  1.00  0.60           C  
ATOM   4303  C   VAL A 275      15.846  23.947  26.736  1.00  0.60           C  
ATOM   4304  O   VAL A 275      15.225  23.060  27.330  1.00  0.60           O  
ATOM   4305  CB  VAL A 275      16.549  25.596  28.457  1.00  0.60           C  
ATOM   4306  CG1 VAL A 275      18.000  25.100  28.248  1.00  0.60           C  
ATOM   4307  CG2 VAL A 275      16.567  27.048  28.838  1.00  0.60           C  
ATOM   4308  H   VAL A 275      13.727  25.331  28.019  1.00  0.60           H  
ATOM   4309  HA  VAL A 275      16.147  26.018  26.392  1.00  0.60           H  
ATOM   4310  HB  VAL A 275      16.097  25.019  29.258  1.00  0.60           H  
ATOM   4311 1HG1 VAL A 275      18.579  25.236  29.147  1.00  0.60           H  
ATOM   4312 2HG1 VAL A 275      17.983  24.051  27.995  1.00  0.60           H  
ATOM   4313 3HG1 VAL A 275      18.464  25.664  27.439  1.00  0.60           H  
ATOM   4314 1HG2 VAL A 275      17.137  27.174  29.758  1.00  0.60           H  
ATOM   4315 2HG2 VAL A 275      17.024  27.608  28.056  1.00  0.60           H  
ATOM   4316 3HG2 VAL A 275      15.555  27.390  28.994  1.00  0.60           H  
ATOM   4317  N   ALA A 276      16.642  23.728  25.694  1.00  0.61           N  
ATOM   4318  CA  ALA A 276      16.914  22.384  25.204  1.00  0.61           C  
ATOM   4319  C   ALA A 276      18.406  22.097  25.290  1.00  0.61           C  
ATOM   4320  O   ALA A 276      19.217  22.914  24.851  1.00  0.61           O  
ATOM   4321  CB  ALA A 276      16.434  22.210  23.775  1.00  0.61           C  
ATOM   4322  H   ALA A 276      17.096  24.538  25.268  1.00  0.61           H  
ATOM   4323  HA  ALA A 276      16.392  21.679  25.837  1.00  0.61           H  
ATOM   4324 1HB  ALA A 276      16.643  21.190  23.449  1.00  0.61           H  
ATOM   4325 2HB  ALA A 276      15.370  22.386  23.734  1.00  0.61           H  
ATOM   4326 3HB  ALA A 276      16.947  22.910  23.130  1.00  0.61           H  
ATOM   4327  N   ILE A 277      18.755  20.953  25.876  1.00  0.61           N  
ATOM   4328  CA  ILE A 277      20.151  20.537  26.017  1.00  0.61           C  
ATOM   4329  C   ILE A 277      20.391  19.144  25.411  1.00  0.61           C  
ATOM   4330  O   ILE A 277      19.813  18.144  25.858  1.00  0.61           O  
ATOM   4331  CB  ILE A 277      20.560  20.557  27.491  1.00  0.61           C  
ATOM   4332  CG1 ILE A 277      20.398  21.945  28.074  1.00  0.61           C  
ATOM   4333  CG2 ILE A 277      21.940  20.093  27.639  1.00  0.61           C  
ATOM   4334  CD1 ILE A 277      20.675  22.001  29.523  1.00  0.61           C  
ATOM   4335  H   ILE A 277      18.013  20.357  26.237  1.00  0.61           H  
ATOM   4336  HA  ILE A 277      20.780  21.242  25.478  1.00  0.61           H  
ATOM   4337  HB  ILE A 277      19.911  19.906  28.037  1.00  0.61           H  
ATOM   4338 1HG1 ILE A 277      21.057  22.640  27.558  1.00  0.61           H  
ATOM   4339 2HG1 ILE A 277      19.378  22.259  27.929  1.00  0.61           H  
ATOM   4340 1HG2 ILE A 277      22.229  20.090  28.686  1.00  0.61           H  
ATOM   4341 2HG2 ILE A 277      22.016  19.083  27.234  1.00  0.61           H  
ATOM   4342 3HG2 ILE A 277      22.585  20.764  27.080  1.00  0.61           H  
ATOM   4343 1HD1 ILE A 277      20.517  22.998  29.870  1.00  0.61           H  
ATOM   4344 2HD1 ILE A 277      20.021  21.334  30.054  1.00  0.61           H  
ATOM   4345 3HD1 ILE A 277      21.701  21.708  29.699  1.00  0.61           H  
ATOM   4346  N   GLY A 278      21.257  19.071  24.402  1.00  0.61           N  
ATOM   4347  CA  GLY A 278      21.455  17.813  23.689  1.00  0.61           C  
ATOM   4348  C   GLY A 278      22.430  16.820  24.325  1.00  0.61           C  
ATOM   4349  O   GLY A 278      23.049  17.102  25.359  1.00  0.61           O  
ATOM   4350  H   GLY A 278      21.717  19.924  24.077  1.00  0.61           H  
ATOM   4351 1HA  GLY A 278      20.484  17.346  23.602  1.00  0.61           H  
ATOM   4352 2HA  GLY A 278      21.784  18.049  22.677  1.00  0.61           H  
ATOM   4353  N   PRO A 279      22.587  15.642  23.692  1.00  0.60           N  
ATOM   4354  CA  PRO A 279      23.433  14.541  24.119  1.00  0.60           C  
ATOM   4355  C   PRO A 279      24.881  14.919  24.376  1.00  0.60           C  
ATOM   4356  O   PRO A 279      25.495  15.685  23.628  1.00  0.60           O  
ATOM   4357  CB  PRO A 279      23.350  13.587  22.916  1.00  0.60           C  
ATOM   4358  CG  PRO A 279      21.989  13.846  22.309  1.00  0.60           C  
ATOM   4359  CD  PRO A 279      21.728  15.321  22.501  1.00  0.60           C  
ATOM   4360  HA  PRO A 279      22.984  14.097  25.012  1.00  0.60           H  
ATOM   4361 1HB  PRO A 279      24.184  13.761  22.231  1.00  0.60           H  
ATOM   4362 2HB  PRO A 279      23.447  12.549  23.275  1.00  0.60           H  
ATOM   4363 1HG  PRO A 279      21.997  13.566  21.245  1.00  0.60           H  
ATOM   4364 2HG  PRO A 279      21.238  13.205  22.777  1.00  0.60           H  
ATOM   4365 1HD  PRO A 279      21.962  15.913  21.622  1.00  0.60           H  
ATOM   4366 2HD  PRO A 279      20.665  15.387  22.757  1.00  0.60           H  
ATOM   4367  N   GLY A 280      25.395  14.416  25.483  1.00  0.60           N  
ATOM   4368  CA  GLY A 280      26.773  14.625  25.896  1.00  0.60           C  
ATOM   4369  C   GLY A 280      27.054  15.995  26.523  1.00  0.60           C  
ATOM   4370  O   GLY A 280      28.163  16.233  26.998  1.00  0.60           O  
ATOM   4371  H   GLY A 280      24.811  13.777  26.022  1.00  0.60           H  
ATOM   4372 1HA  GLY A 280      27.036  13.848  26.615  1.00  0.60           H  
ATOM   4373 2HA  GLY A 280      27.425  14.482  25.036  1.00  0.60           H  
ATOM   4374  N   CYS A 281      26.078  16.904  26.524  1.00  0.59           N  
ATOM   4375  CA  CYS A 281      26.314  18.239  27.063  1.00  0.59           C  
ATOM   4376  C   CYS A 281      26.566  18.251  28.556  1.00  0.59           C  
ATOM   4377  O   CYS A 281      25.877  17.562  29.314  1.00  0.59           O  
ATOM   4378  CB  CYS A 281      25.182  19.190  26.757  1.00  0.59           C  
ATOM   4379  SG  CYS A 281      25.465  20.852  27.422  1.00  0.59           S  
ATOM   4380  H   CYS A 281      25.158  16.698  26.124  1.00  0.59           H  
ATOM   4381  HA  CYS A 281      27.201  18.636  26.572  1.00  0.59           H  
ATOM   4382 1HB  CYS A 281      25.049  19.269  25.672  1.00  0.59           H  
ATOM   4383 2HB  CYS A 281      24.280  18.792  27.169  1.00  0.59           H  
ATOM   4384  HG  CYS A 281      26.764  20.916  27.062  1.00  0.59           H  
ATOM   4385  N   ILE A 282      27.572  19.010  28.963  1.00  0.58           N  
ATOM   4386  CA  ILE A 282      27.894  19.172  30.368  1.00  0.58           C  
ATOM   4387  C   ILE A 282      27.655  20.610  30.798  1.00  0.58           C  
ATOM   4388  O   ILE A 282      28.238  21.535  30.226  1.00  0.58           O  
ATOM   4389  CB  ILE A 282      29.364  18.816  30.651  1.00  0.58           C  
ATOM   4390  CG1 ILE A 282      29.641  17.367  30.280  1.00  0.58           C  
ATOM   4391  CG2 ILE A 282      29.679  19.080  32.123  1.00  0.58           C  
ATOM   4392  CD1 ILE A 282      31.105  17.027  30.303  1.00  0.58           C  
ATOM   4393  H   ILE A 282      28.089  19.536  28.260  1.00  0.58           H  
ATOM   4394  HA  ILE A 282      27.249  18.525  30.958  1.00  0.58           H  
ATOM   4395  HB  ILE A 282      30.005  19.431  30.029  1.00  0.58           H  
ATOM   4396 1HG1 ILE A 282      29.119  16.717  30.979  1.00  0.58           H  
ATOM   4397 2HG1 ILE A 282      29.260  17.173  29.276  1.00  0.58           H  
ATOM   4398 1HG2 ILE A 282      30.723  18.842  32.322  1.00  0.58           H  
ATOM   4399 2HG2 ILE A 282      29.500  20.132  32.356  1.00  0.58           H  
ATOM   4400 3HG2 ILE A 282      29.036  18.457  32.748  1.00  0.58           H  
ATOM   4401 1HD1 ILE A 282      31.237  15.980  30.028  1.00  0.58           H  
ATOM   4402 2HD1 ILE A 282      31.635  17.659  29.588  1.00  0.58           H  
ATOM   4403 3HD1 ILE A 282      31.505  17.193  31.302  1.00  0.58           H  
ATOM   4404  N   VAL A 283      26.803  20.798  31.795  1.00  0.57           N  
ATOM   4405  CA  VAL A 283      26.535  22.139  32.292  1.00  0.57           C  
ATOM   4406  C   VAL A 283      26.900  22.170  33.768  1.00  0.57           C  
ATOM   4407  O   VAL A 283      26.365  21.399  34.559  1.00  0.57           O  
ATOM   4408  CB  VAL A 283      25.066  22.516  32.093  1.00  0.57           C  
ATOM   4409  CG1 VAL A 283      24.856  23.870  32.594  1.00  0.57           C  
ATOM   4410  CG2 VAL A 283      24.691  22.413  30.628  1.00  0.57           C  
ATOM   4411  H   VAL A 283      26.341  19.989  32.211  1.00  0.57           H  
ATOM   4412  HA  VAL A 283      27.161  22.858  31.764  1.00  0.57           H  
ATOM   4413  HB  VAL A 283      24.445  21.856  32.681  1.00  0.57           H  
ATOM   4414 1HG1 VAL A 283      23.816  24.152  32.470  1.00  0.57           H  
ATOM   4415 2HG1 VAL A 283      25.132  23.908  33.649  1.00  0.57           H  
ATOM   4416 3HG1 VAL A 283      25.484  24.540  32.029  1.00  0.57           H  
ATOM   4417 1HG2 VAL A 283      23.653  22.687  30.503  1.00  0.57           H  
ATOM   4418 2HG2 VAL A 283      25.318  23.079  30.049  1.00  0.57           H  
ATOM   4419 3HG2 VAL A 283      24.838  21.390  30.291  1.00  0.57           H  
ATOM   4420  N   GLU A 284      27.830  23.029  34.132  1.00  0.57           N  
ATOM   4421  CA  GLU A 284      28.355  23.048  35.490  1.00  0.57           C  
ATOM   4422  C   GLU A 284      27.543  23.858  36.506  1.00  0.57           C  
ATOM   4423  O   GLU A 284      26.605  24.590  36.172  1.00  0.57           O  
ATOM   4424  CB  GLU A 284      29.803  23.513  35.457  1.00  0.57           C  
ATOM   4425  CG  GLU A 284      30.732  22.570  34.681  1.00  0.57           C  
ATOM   4426  CD  GLU A 284      32.222  22.957  34.651  1.00  0.57           C  
ATOM   4427  OE1 GLU A 284      32.598  24.053  35.065  1.00  0.57           O  
ATOM   4428  OE2 GLU A 284      32.980  22.136  34.165  1.00  0.57           O  
ATOM   4429  H   GLU A 284      28.233  23.653  33.429  1.00  0.57           H  
ATOM   4430  HA  GLU A 284      28.366  22.018  35.845  1.00  0.57           H  
ATOM   4431 1HB  GLU A 284      29.832  24.466  34.984  1.00  0.57           H  
ATOM   4432 2HB  GLU A 284      30.179  23.619  36.463  1.00  0.57           H  
ATOM   4433 1HG  GLU A 284      30.644  21.573  35.110  1.00  0.57           H  
ATOM   4434 2HG  GLU A 284      30.369  22.516  33.652  1.00  0.57           H  
ATOM   4435  N   SER A 285      27.897  23.674  37.771  1.00  0.57           N  
ATOM   4436  CA  SER A 285      27.227  24.342  38.872  1.00  0.57           C  
ATOM   4437  C   SER A 285      27.206  25.855  38.727  1.00  0.57           C  
ATOM   4438  O   SER A 285      28.172  26.474  38.280  1.00  0.57           O  
ATOM   4439  CB  SER A 285      27.929  23.985  40.166  1.00  0.57           C  
ATOM   4440  OG  SER A 285      27.786  22.627  40.452  1.00  0.57           O  
ATOM   4441  H   SER A 285      28.663  23.050  37.978  1.00  0.57           H  
ATOM   4442  HA  SER A 285      26.195  23.982  38.914  1.00  0.57           H  
ATOM   4443 1HB  SER A 285      28.983  24.235  40.084  1.00  0.57           H  
ATOM   4444 2HB  SER A 285      27.512  24.576  40.981  1.00  0.57           H  
ATOM   4445  HG  SER A 285      26.861  22.551  40.778  1.00  0.57           H  
ATOM   4446  N   GLY A 286      26.079  26.447  39.080  1.00  0.58           N  
ATOM   4447  CA  GLY A 286      25.914  27.891  39.067  1.00  0.58           C  
ATOM   4448  C   GLY A 286      25.550  28.450  37.697  1.00  0.58           C  
ATOM   4449  O   GLY A 286      25.272  29.642  37.570  1.00  0.58           O  
ATOM   4450  H   GLY A 286      25.313  25.873  39.408  1.00  0.58           H  
ATOM   4451 1HA  GLY A 286      25.133  28.159  39.779  1.00  0.58           H  
ATOM   4452 2HA  GLY A 286      26.832  28.358  39.420  1.00  0.58           H  
ATOM   4453  N   VAL A 287      25.535  27.607  36.672  1.00  0.58           N  
ATOM   4454  CA  VAL A 287      25.203  28.081  35.345  1.00  0.58           C  
ATOM   4455  C   VAL A 287      23.730  28.396  35.227  1.00  0.58           C  
ATOM   4456  O   VAL A 287      22.896  27.637  35.725  1.00  0.58           O  
ATOM   4457  CB  VAL A 287      25.585  27.047  34.281  1.00  0.58           C  
ATOM   4458  CG1 VAL A 287      25.070  27.480  32.908  1.00  0.58           C  
ATOM   4459  CG2 VAL A 287      27.090  26.914  34.241  1.00  0.58           C  
ATOM   4460  H   VAL A 287      25.789  26.624  36.787  1.00  0.58           H  
ATOM   4461  HA  VAL A 287      25.778  28.983  35.164  1.00  0.58           H  
ATOM   4462  HB  VAL A 287      25.146  26.099  34.538  1.00  0.58           H  
ATOM   4463 1HG1 VAL A 287      25.337  26.753  32.178  1.00  0.58           H  
ATOM   4464 2HG1 VAL A 287      23.995  27.566  32.940  1.00  0.58           H  
ATOM   4465 3HG1 VAL A 287      25.504  28.437  32.635  1.00  0.58           H  
ATOM   4466 1HG2 VAL A 287      27.376  26.169  33.506  1.00  0.58           H  
ATOM   4467 2HG2 VAL A 287      27.512  27.869  33.977  1.00  0.58           H  
ATOM   4468 3HG2 VAL A 287      27.470  26.620  35.209  1.00  0.58           H  
ATOM   4469  N   ARG A 288      23.414  29.535  34.622  1.00  0.59           N  
ATOM   4470  CA  ARG A 288      22.024  29.888  34.392  1.00  0.59           C  
ATOM   4471  C   ARG A 288      21.715  29.897  32.908  1.00  0.59           C  
ATOM   4472  O   ARG A 288      22.346  30.632  32.144  1.00  0.59           O  
ATOM   4473  CB  ARG A 288      21.669  31.246  34.967  1.00  0.59           C  
ATOM   4474  CG  ARG A 288      20.223  31.641  34.737  1.00  0.59           C  
ATOM   4475  CD  ARG A 288      19.891  32.940  35.367  1.00  0.59           C  
ATOM   4476  NE  ARG A 288      18.502  33.305  35.145  1.00  0.59           N  
ATOM   4477  CZ  ARG A 288      17.914  34.412  35.634  1.00  0.59           C  
ATOM   4478  NH1 ARG A 288      18.605  35.253  36.371  1.00  0.59           N  
ATOM   4479  NH2 ARG A 288      16.642  34.654  35.372  1.00  0.59           N  
ATOM   4480  H   ARG A 288      24.169  30.125  34.274  1.00  0.59           H  
ATOM   4481  HA  ARG A 288      21.394  29.147  34.873  1.00  0.59           H  
ATOM   4482 1HB  ARG A 288      21.852  31.246  36.040  1.00  0.59           H  
ATOM   4483 2HB  ARG A 288      22.306  32.010  34.521  1.00  0.59           H  
ATOM   4484 1HG  ARG A 288      20.050  31.735  33.663  1.00  0.59           H  
ATOM   4485 2HG  ARG A 288      19.567  30.864  35.135  1.00  0.59           H  
ATOM   4486 1HD  ARG A 288      20.062  32.878  36.441  1.00  0.59           H  
ATOM   4487 2HD  ARG A 288      20.522  33.721  34.943  1.00  0.59           H  
ATOM   4488  HE  ARG A 288      17.938  32.683  34.579  1.00  0.59           H  
ATOM   4489 1HH1 ARG A 288      19.579  35.069  36.570  1.00  0.59           H  
ATOM   4490 2HH1 ARG A 288      18.163  36.084  36.737  1.00  0.59           H  
ATOM   4491 1HH2 ARG A 288      16.111  34.007  34.803  1.00  0.59           H  
ATOM   4492 2HH2 ARG A 288      16.200  35.485  35.737  1.00  0.59           H  
ATOM   4493  N   LEU A 289      20.767  29.061  32.502  1.00  0.60           N  
ATOM   4494  CA  LEU A 289      20.382  28.997  31.095  1.00  0.60           C  
ATOM   4495  C   LEU A 289      18.923  29.431  30.950  1.00  0.60           C  
ATOM   4496  O   LEU A 289      18.084  29.012  31.740  1.00  0.60           O  
ATOM   4497  CB  LEU A 289      20.513  27.557  30.577  1.00  0.60           C  
ATOM   4498  CG  LEU A 289      21.882  26.862  30.739  1.00  0.60           C  
ATOM   4499  CD1 LEU A 289      21.773  25.457  30.248  1.00  0.60           C  
ATOM   4500  CD2 LEU A 289      22.938  27.603  29.997  1.00  0.60           C  
ATOM   4501  H   LEU A 289      20.314  28.462  33.196  1.00  0.60           H  
ATOM   4502  HA  LEU A 289      21.015  29.661  30.511  1.00  0.60           H  
ATOM   4503 1HB  LEU A 289      19.778  26.946  31.093  1.00  0.60           H  
ATOM   4504 2HB  LEU A 289      20.265  27.556  29.512  1.00  0.60           H  
ATOM   4505  HG  LEU A 289      22.138  26.820  31.796  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 289      22.725  24.952  30.379  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 289      21.011  24.952  30.820  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 289      21.503  25.454  29.192  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 289      23.886  27.099  30.130  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 289      22.691  27.642  28.934  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 289      23.004  28.610  30.397  1.00  0.60           H  
ATOM   4512  N   SER A 290      18.589  30.201  29.922  1.00  0.61           N  
ATOM   4513  CA  SER A 290      17.166  30.534  29.698  1.00  0.61           C  
ATOM   4514  C   SER A 290      16.858  30.816  28.227  1.00  0.61           C  
ATOM   4515  O   SER A 290      17.576  31.583  27.586  1.00  0.61           O  
ATOM   4516  CB  SER A 290      16.778  31.720  30.558  1.00  0.61           C  
ATOM   4517  OG  SER A 290      15.442  32.077  30.349  1.00  0.61           O  
ATOM   4518  H   SER A 290      19.338  30.594  29.347  1.00  0.61           H  
ATOM   4519  HA  SER A 290      16.559  29.681  30.007  1.00  0.61           H  
ATOM   4520 1HB  SER A 290      16.924  31.463  31.607  1.00  0.61           H  
ATOM   4521 2HB  SER A 290      17.428  32.566  30.334  1.00  0.61           H  
ATOM   4522  HG  SER A 290      14.946  31.253  30.334  1.00  0.61           H  
ATOM   4523  N   ARG A 291      15.799  30.190  27.685  1.00  0.63           N  
ATOM   4524  CA  ARG A 291      15.409  30.328  26.274  1.00  0.63           C  
ATOM   4525  C   ARG A 291      16.565  29.994  25.325  1.00  0.63           C  
ATOM   4526  O   ARG A 291      16.712  30.597  24.268  1.00  0.63           O  
ATOM   4527  CB  ARG A 291      14.911  31.740  25.992  1.00  0.63           C  
ATOM   4528  CG  ARG A 291      13.695  32.156  26.820  1.00  0.63           C  
ATOM   4529  CD  ARG A 291      13.195  33.511  26.451  1.00  0.63           C  
ATOM   4530  NE  ARG A 291      12.067  33.914  27.287  1.00  0.63           N  
ATOM   4531  CZ  ARG A 291      11.445  35.112  27.224  1.00  0.63           C  
ATOM   4532  NH1 ARG A 291      11.839  36.019  26.358  1.00  0.63           N  
ATOM   4533  NH2 ARG A 291      10.436  35.377  28.038  1.00  0.63           N  
ATOM   4534  H   ARG A 291      15.199  29.589  28.255  1.00  0.63           H  
ATOM   4535  HA  ARG A 291      14.594  29.644  26.079  1.00  0.63           H  
ATOM   4536 1HB  ARG A 291      15.698  32.467  26.169  1.00  0.63           H  
ATOM   4537 2HB  ARG A 291      14.631  31.816  24.941  1.00  0.63           H  
ATOM   4538 1HG  ARG A 291      12.887  31.441  26.658  1.00  0.63           H  
ATOM   4539 2HG  ARG A 291      13.959  32.161  27.877  1.00  0.63           H  
ATOM   4540 1HD  ARG A 291      13.996  34.243  26.573  1.00  0.63           H  
ATOM   4541 2HD  ARG A 291      12.864  33.502  25.412  1.00  0.63           H  
ATOM   4542  HE  ARG A 291      11.733  33.244  27.970  1.00  0.63           H  
ATOM   4543 1HH1 ARG A 291      12.610  35.821  25.734  1.00  0.63           H  
ATOM   4544 2HH1 ARG A 291      11.373  36.913  26.316  1.00  0.63           H  
ATOM   4545 1HH2 ARG A 291      10.131  34.685  28.709  1.00  0.63           H  
ATOM   4546 2HH2 ARG A 291       9.974  36.273  27.994  1.00  0.63           H  
ATOM   4547  N   CYS A 292      17.378  29.018  25.704  1.00  0.64           N  
ATOM   4548  CA  CYS A 292      18.565  28.649  24.948  1.00  0.64           C  
ATOM   4549  C   CYS A 292      18.553  27.255  24.385  1.00  0.64           C  
ATOM   4550  O   CYS A 292      17.916  26.352  24.933  1.00  0.64           O  
ATOM   4551  CB  CYS A 292      19.793  28.739  25.840  1.00  0.64           C  
ATOM   4552  SG  CYS A 292      20.061  30.317  26.468  1.00  0.64           S  
ATOM   4553  H   CYS A 292      17.170  28.544  26.563  1.00  0.64           H  
ATOM   4554  HA  CYS A 292      18.670  29.352  24.123  1.00  0.64           H  
ATOM   4555 1HB  CYS A 292      19.695  28.050  26.678  1.00  0.64           H  
ATOM   4556 2HB  CYS A 292      20.680  28.451  25.270  1.00  0.64           H  
ATOM   4557  HG  CYS A 292      18.843  30.495  26.996  1.00  0.64           H  
ATOM   4558  N   THR A 293      19.331  27.074  23.333  1.00  0.65           N  
ATOM   4559  CA  THR A 293      19.520  25.740  22.804  1.00  0.65           C  
ATOM   4560  C   THR A 293      20.992  25.393  22.859  1.00  0.65           C  
ATOM   4561  O   THR A 293      21.826  26.119  22.308  1.00  0.65           O  
ATOM   4562  CB  THR A 293      19.059  25.642  21.367  1.00  0.65           C  
ATOM   4563  OG1 THR A 293      17.700  26.027  21.284  1.00  0.65           O  
ATOM   4564  CG2 THR A 293      19.183  24.186  20.912  1.00  0.65           C  
ATOM   4565  H   THR A 293      19.799  27.886  22.921  1.00  0.65           H  
ATOM   4566  HA  THR A 293      18.974  25.021  23.413  1.00  0.65           H  
ATOM   4567  HB  THR A 293      19.665  26.284  20.740  1.00  0.65           H  
ATOM   4568  HG1 THR A 293      17.282  25.894  22.141  1.00  0.65           H  
ATOM   4569 1HG2 THR A 293      18.835  24.087  19.904  1.00  0.65           H  
ATOM   4570 2HG2 THR A 293      20.227  23.868  20.968  1.00  0.65           H  
ATOM   4571 3HG2 THR A 293      18.581  23.555  21.557  1.00  0.65           H  
ATOM   4572  N   VAL A 294      21.306  24.294  23.521  1.00  0.66           N  
ATOM   4573  CA  VAL A 294      22.682  23.873  23.663  1.00  0.66           C  
ATOM   4574  C   VAL A 294      22.889  22.521  22.978  1.00  0.66           C  
ATOM   4575  O   VAL A 294      22.243  21.527  23.320  1.00  0.66           O  
ATOM   4576  CB  VAL A 294      23.031  23.802  25.152  1.00  0.66           C  
ATOM   4577  CG1 VAL A 294      24.398  23.389  25.287  1.00  0.66           C  
ATOM   4578  CG2 VAL A 294      22.792  25.167  25.824  1.00  0.66           C  
ATOM   4579  H   VAL A 294      20.563  23.747  23.956  1.00  0.66           H  
ATOM   4580  HA  VAL A 294      23.333  24.604  23.184  1.00  0.66           H  
ATOM   4581  HB  VAL A 294      22.412  23.054  25.632  1.00  0.66           H  
ATOM   4582 1HG1 VAL A 294      24.657  23.336  26.333  1.00  0.66           H  
ATOM   4583 2HG1 VAL A 294      24.533  22.414  24.812  1.00  0.66           H  
ATOM   4584 3HG1 VAL A 294      24.999  24.125  24.795  1.00  0.66           H  
ATOM   4585 1HG2 VAL A 294      23.043  25.098  26.882  1.00  0.66           H  
ATOM   4586 2HG2 VAL A 294      23.418  25.919  25.347  1.00  0.66           H  
ATOM   4587 3HG2 VAL A 294      21.743  25.450  25.724  1.00  0.66           H  
ATOM   4588  N   MET A 295      23.775  22.495  21.993  1.00  0.65           N  
ATOM   4589  CA  MET A 295      23.992  21.308  21.180  1.00  0.65           C  
ATOM   4590  C   MET A 295      24.934  20.267  21.774  1.00  0.65           C  
ATOM   4591  O   MET A 295      25.433  20.394  22.899  1.00  0.65           O  
ATOM   4592  CB  MET A 295      24.451  21.723  19.801  1.00  0.65           C  
ATOM   4593  CG  MET A 295      23.404  22.480  19.012  1.00  0.65           C  
ATOM   4594  SD  MET A 295      23.972  22.925  17.393  1.00  0.65           S  
ATOM   4595  CE  MET A 295      22.584  23.773  16.765  1.00  0.65           C  
ATOM   4596  H   MET A 295      24.285  23.348  21.741  1.00  0.65           H  
ATOM   4597  HA  MET A 295      23.027  20.817  21.058  1.00  0.65           H  
ATOM   4598 1HB  MET A 295      25.328  22.350  19.891  1.00  0.65           H  
ATOM   4599 2HB  MET A 295      24.732  20.860  19.220  1.00  0.65           H  
ATOM   4600 1HG  MET A 295      22.509  21.871  18.909  1.00  0.65           H  
ATOM   4601 2HG  MET A 295      23.137  23.394  19.546  1.00  0.65           H  
ATOM   4602 1HE  MET A 295      22.801  24.101  15.779  1.00  0.65           H  
ATOM   4603 2HE  MET A 295      21.736  23.105  16.748  1.00  0.65           H  
ATOM   4604 3HE  MET A 295      22.361  24.634  17.398  1.00  0.65           H  
ATOM   4605  N   ARG A 296      25.056  19.167  21.040  1.00  0.64           N  
ATOM   4606  CA  ARG A 296      25.811  18.007  21.463  1.00  0.64           C  
ATOM   4607  C   ARG A 296      27.272  18.303  21.711  1.00  0.64           C  
ATOM   4608  O   ARG A 296      27.908  19.052  20.962  1.00  0.64           O  
ATOM   4609  CB  ARG A 296      25.722  16.919  20.412  1.00  0.64           C  
ATOM   4610  CG  ARG A 296      24.366  16.352  20.261  1.00  0.64           C  
ATOM   4611  CD  ARG A 296      24.244  15.275  19.225  1.00  0.64           C  
ATOM   4612  NE  ARG A 296      24.417  15.772  17.842  1.00  0.64           N  
ATOM   4613  CZ  ARG A 296      25.490  15.519  17.052  1.00  0.64           C  
ATOM   4614  NH1 ARG A 296      26.484  14.772  17.499  1.00  0.64           N  
ATOM   4615  NH2 ARG A 296      25.542  16.010  15.822  1.00  0.64           N  
ATOM   4616  H   ARG A 296      24.601  19.131  20.138  1.00  0.64           H  
ATOM   4617  HA  ARG A 296      25.363  17.651  22.386  1.00  0.64           H  
ATOM   4618 1HB  ARG A 296      26.066  17.251  19.471  1.00  0.64           H  
ATOM   4619 2HB  ARG A 296      26.367  16.093  20.719  1.00  0.64           H  
ATOM   4620 1HG  ARG A 296      24.133  15.924  21.209  1.00  0.64           H  
ATOM   4621 2HG  ARG A 296      23.654  17.145  20.024  1.00  0.64           H  
ATOM   4622 1HD  ARG A 296      24.997  14.511  19.410  1.00  0.64           H  
ATOM   4623 2HD  ARG A 296      23.254  14.829  19.300  1.00  0.64           H  
ATOM   4624  HE  ARG A 296      23.669  16.386  17.453  1.00  0.64           H  
ATOM   4625 1HH1 ARG A 296      26.449  14.390  18.434  1.00  0.64           H  
ATOM   4626 2HH1 ARG A 296      27.279  14.581  16.906  1.00  0.64           H  
ATOM   4627 1HH2 ARG A 296      24.767  16.568  15.460  1.00  0.64           H  
ATOM   4628 2HH2 ARG A 296      26.335  15.817  15.238  1.00  0.64           H  
ATOM   4629  N   GLY A 297      27.773  17.756  22.807  1.00  0.62           N  
ATOM   4630  CA  GLY A 297      29.182  17.877  23.174  1.00  0.62           C  
ATOM   4631  C   GLY A 297      29.553  19.212  23.826  1.00  0.62           C  
ATOM   4632  O   GLY A 297      30.709  19.423  24.190  1.00  0.62           O  
ATOM   4633  H   GLY A 297      27.148  17.160  23.359  1.00  0.62           H  
ATOM   4634 1HA  GLY A 297      29.434  17.067  23.859  1.00  0.62           H  
ATOM   4635 2HA  GLY A 297      29.791  17.731  22.283  1.00  0.62           H  
ATOM   4636  N   VAL A 298      28.589  20.109  23.987  1.00  0.60           N  
ATOM   4637  CA  VAL A 298      28.875  21.420  24.554  1.00  0.60           C  
ATOM   4638  C   VAL A 298      29.164  21.407  26.046  1.00  0.60           C  
ATOM   4639  O   VAL A 298      28.477  20.718  26.804  1.00  0.60           O  
ATOM   4640  CB  VAL A 298      27.716  22.376  24.268  1.00  0.60           C  
ATOM   4641  CG1 VAL A 298      27.920  23.710  25.010  1.00  0.60           C  
ATOM   4642  CG2 VAL A 298      27.643  22.602  22.779  1.00  0.60           C  
ATOM   4643  H   VAL A 298      27.634  19.916  23.671  1.00  0.60           H  
ATOM   4644  HA  VAL A 298      29.751  21.802  24.039  1.00  0.60           H  
ATOM   4645  HB  VAL A 298      26.797  21.927  24.610  1.00  0.60           H  
ATOM   4646 1HG1 VAL A 298      27.119  24.377  24.811  1.00  0.60           H  
ATOM   4647 2HG1 VAL A 298      27.960  23.508  26.063  1.00  0.60           H  
ATOM   4648 3HG1 VAL A 298      28.838  24.178  24.691  1.00  0.60           H  
ATOM   4649 1HG2 VAL A 298      26.811  23.262  22.544  1.00  0.60           H  
ATOM   4650 2HG2 VAL A 298      28.566  23.049  22.456  1.00  0.60           H  
ATOM   4651 3HG2 VAL A 298      27.505  21.660  22.262  1.00  0.60           H  
ATOM   4652  N   ARG A 299      30.203  22.141  26.456  1.00  0.58           N  
ATOM   4653  CA  ARG A 299      30.530  22.264  27.876  1.00  0.58           C  
ATOM   4654  C   ARG A 299      30.390  23.710  28.341  1.00  0.58           C  
ATOM   4655  O   ARG A 299      31.087  24.597  27.843  1.00  0.58           O  
ATOM   4656  CB  ARG A 299      31.942  21.783  28.189  1.00  0.58           C  
ATOM   4657  CG  ARG A 299      32.323  21.885  29.699  1.00  0.58           C  
ATOM   4658  CD  ARG A 299      33.689  21.346  29.972  1.00  0.58           C  
ATOM   4659  NE  ARG A 299      34.086  21.459  31.390  1.00  0.58           N  
ATOM   4660  CZ  ARG A 299      35.291  21.104  31.878  1.00  0.58           C  
ATOM   4661  NH1 ARG A 299      36.222  20.610  31.086  1.00  0.58           N  
ATOM   4662  NH2 ARG A 299      35.521  21.260  33.164  1.00  0.58           N  
ATOM   4663  H   ARG A 299      30.727  22.662  25.750  1.00  0.58           H  
ATOM   4664  HA  ARG A 299      29.837  21.650  28.443  1.00  0.58           H  
ATOM   4665 1HB  ARG A 299      32.043  20.741  27.891  1.00  0.58           H  
ATOM   4666 2HB  ARG A 299      32.664  22.364  27.613  1.00  0.58           H  
ATOM   4667 1HG  ARG A 299      32.304  22.936  30.006  1.00  0.58           H  
ATOM   4668 2HG  ARG A 299      31.599  21.327  30.298  1.00  0.58           H  
ATOM   4669 1HD  ARG A 299      33.716  20.292  29.698  1.00  0.58           H  
ATOM   4670 2HD  ARG A 299      34.414  21.895  29.372  1.00  0.58           H  
ATOM   4671  HE  ARG A 299      33.413  21.823  32.087  1.00  0.58           H  
ATOM   4672 1HH1 ARG A 299      36.037  20.489  30.101  1.00  0.58           H  
ATOM   4673 2HH1 ARG A 299      37.119  20.345  31.468  1.00  0.58           H  
ATOM   4674 1HH2 ARG A 299      34.767  21.651  33.751  1.00  0.58           H  
ATOM   4675 2HH2 ARG A 299      36.407  21.003  33.565  1.00  0.58           H  
ATOM   4676  N   ILE A 300      29.508  23.929  29.310  1.00  0.56           N  
ATOM   4677  CA  ILE A 300      29.277  25.264  29.856  1.00  0.56           C  
ATOM   4678  C   ILE A 300      29.773  25.319  31.292  1.00  0.56           C  
ATOM   4679  O   ILE A 300      29.238  24.632  32.165  1.00  0.56           O  
ATOM   4680  CB  ILE A 300      27.792  25.624  29.787  1.00  0.56           C  
ATOM   4681  CG1 ILE A 300      27.330  25.579  28.317  1.00  0.56           C  
ATOM   4682  CG2 ILE A 300      27.607  26.979  30.373  1.00  0.56           C  
ATOM   4683  CD1 ILE A 300      25.849  25.668  28.103  1.00  0.56           C  
ATOM   4684  H   ILE A 300      28.976  23.134  29.671  1.00  0.56           H  
ATOM   4685  HA  ILE A 300      29.842  25.991  29.278  1.00  0.56           H  
ATOM   4686  HB  ILE A 300      27.208  24.898  30.341  1.00  0.56           H  
ATOM   4687 1HG1 ILE A 300      27.805  26.400  27.779  1.00  0.56           H  
ATOM   4688 2HG1 ILE A 300      27.665  24.655  27.897  1.00  0.56           H  
ATOM   4689 1HG2 ILE A 300      26.569  27.248  30.331  1.00  0.56           H  
ATOM   4690 2HG2 ILE A 300      27.944  26.974  31.402  1.00  0.56           H  
ATOM   4691 3HG2 ILE A 300      28.193  27.700  29.816  1.00  0.56           H  
ATOM   4692 1HD1 ILE A 300      25.643  25.622  27.035  1.00  0.56           H  
ATOM   4693 2HD1 ILE A 300      25.352  24.845  28.602  1.00  0.56           H  
ATOM   4694 3HD1 ILE A 300      25.480  26.587  28.493  1.00  0.56           H  
ATOM   4695  N   LYS A 301      30.791  26.136  31.533  1.00  0.55           N  
ATOM   4696  CA  LYS A 301      31.456  26.146  32.826  1.00  0.55           C  
ATOM   4697  C   LYS A 301      30.790  26.975  33.913  1.00  0.55           C  
ATOM   4698  O   LYS A 301      29.981  27.874  33.651  1.00  0.55           O  
ATOM   4699  CB  LYS A 301      32.905  26.576  32.686  1.00  0.55           C  
ATOM   4700  CG  LYS A 301      33.787  25.633  31.864  1.00  0.55           C  
ATOM   4701  CD  LYS A 301      35.242  26.112  31.873  1.00  0.55           C  
ATOM   4702  CE  LYS A 301      36.136  25.254  30.996  1.00  0.55           C  
ATOM   4703  NZ  LYS A 301      37.541  25.779  30.967  1.00  0.55           N  
ATOM   4704  H   LYS A 301      31.172  26.714  30.782  1.00  0.55           H  
ATOM   4705  HA  LYS A 301      31.466  25.123  33.176  1.00  0.55           H  
ATOM   4706 1HB  LYS A 301      32.943  27.546  32.232  1.00  0.55           H  
ATOM   4707 2HB  LYS A 301      33.347  26.650  33.668  1.00  0.55           H  
ATOM   4708 1HG  LYS A 301      33.728  24.624  32.282  1.00  0.55           H  
ATOM   4709 2HG  LYS A 301      33.422  25.608  30.834  1.00  0.55           H  
ATOM   4710 1HD  LYS A 301      35.307  27.137  31.557  1.00  0.55           H  
ATOM   4711 2HD  LYS A 301      35.615  26.056  32.895  1.00  0.55           H  
ATOM   4712 1HE  LYS A 301      36.143  24.233  31.381  1.00  0.55           H  
ATOM   4713 2HE  LYS A 301      35.737  25.246  29.981  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 301      38.113  25.194  30.374  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 301      37.538  26.725  30.600  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 301      37.922  25.785  31.904  1.00  0.55           H  
ATOM   4717  N   LYS A 302      31.201  26.676  35.148  1.00  0.55           N  
ATOM   4718  CA  LYS A 302      30.641  27.273  36.353  1.00  0.55           C  
ATOM   4719  C   LYS A 302      30.386  28.762  36.294  1.00  0.55           C  
ATOM   4720  O   LYS A 302      31.206  29.560  35.823  1.00  0.55           O  
ATOM   4721  CB  LYS A 302      31.540  27.018  37.569  1.00  0.55           C  
ATOM   4722  CG  LYS A 302      31.612  25.586  38.026  1.00  0.55           C  
ATOM   4723  CD  LYS A 302      32.493  25.439  39.254  1.00  0.55           C  
ATOM   4724  CE  LYS A 302      32.575  23.985  39.700  1.00  0.55           C  
ATOM   4725  NZ  LYS A 302      33.474  23.815  40.879  1.00  0.55           N  
ATOM   4726  H   LYS A 302      31.860  25.893  35.242  1.00  0.55           H  
ATOM   4727  HA  LYS A 302      29.687  26.787  36.524  1.00  0.55           H  
ATOM   4728 1HB  LYS A 302      32.555  27.359  37.357  1.00  0.55           H  
ATOM   4729 2HB  LYS A 302      31.167  27.598  38.409  1.00  0.55           H  
ATOM   4730 1HG  LYS A 302      30.606  25.234  38.257  1.00  0.55           H  
ATOM   4731 2HG  LYS A 302      32.023  24.978  37.230  1.00  0.55           H  
ATOM   4732 1HD  LYS A 302      33.498  25.799  39.021  1.00  0.55           H  
ATOM   4733 2HD  LYS A 302      32.087  26.045  40.066  1.00  0.55           H  
ATOM   4734 1HE  LYS A 302      31.576  23.636  39.961  1.00  0.55           H  
ATOM   4735 2HE  LYS A 302      32.954  23.381  38.873  1.00  0.55           H  
ATOM   4736 1HZ  LYS A 302      33.503  22.840  41.144  1.00  0.55           H  
ATOM   4737 2HZ  LYS A 302      34.405  24.126  40.640  1.00  0.55           H  
ATOM   4738 3HZ  LYS A 302      33.124  24.362  41.653  1.00  0.55           H  
ATOM   4739  N   HIS A 303      29.198  29.090  36.784  1.00  0.56           N  
ATOM   4740  CA  HIS A 303      28.633  30.430  36.901  1.00  0.56           C  
ATOM   4741  C   HIS A 303      28.335  31.155  35.583  1.00  0.56           C  
ATOM   4742  O   HIS A 303      27.926  32.316  35.608  1.00  0.56           O  
ATOM   4743  CB  HIS A 303      29.567  31.303  37.734  1.00  0.56           C  
ATOM   4744  CG  HIS A 303      29.905  30.715  39.059  1.00  0.56           C  
ATOM   4745  ND1 HIS A 303      28.967  30.517  40.048  1.00  0.56           N  
ATOM   4746  CD2 HIS A 303      31.082  30.275  39.560  1.00  0.56           C  
ATOM   4747  CE1 HIS A 303      29.552  29.982  41.104  1.00  0.56           C  
ATOM   4748  NE2 HIS A 303      30.837  29.824  40.836  1.00  0.56           N  
ATOM   4749  H   HIS A 303      28.647  28.312  37.155  1.00  0.56           H  
ATOM   4750  HA  HIS A 303      27.692  30.361  37.439  1.00  0.56           H  
ATOM   4751 1HB  HIS A 303      30.488  31.506  37.192  1.00  0.56           H  
ATOM   4752 2HB  HIS A 303      29.080  32.251  37.909  1.00  0.56           H  
ATOM   4753  HD1 HIS A 303      27.992  30.742  39.992  1.00  0.56           H  
ATOM   4754  HD2 HIS A 303      32.091  30.230  39.142  1.00  0.56           H  
ATOM   4755  HE1 HIS A 303      28.975  29.747  41.997  1.00  0.56           H  
ATOM   4756  N   ALA A 304      28.471  30.485  34.438  1.00  0.58           N  
ATOM   4757  CA  ALA A 304      28.135  31.123  33.164  1.00  0.58           C  
ATOM   4758  C   ALA A 304      26.646  31.486  33.105  1.00  0.58           C  
ATOM   4759  O   ALA A 304      25.808  30.747  33.623  1.00  0.58           O  
ATOM   4760  CB  ALA A 304      28.493  30.209  32.001  1.00  0.58           C  
ATOM   4761  H   ALA A 304      28.851  29.535  34.426  1.00  0.58           H  
ATOM   4762  HA  ALA A 304      28.713  32.042  33.085  1.00  0.58           H  
ATOM   4763 1HB  ALA A 304      28.260  30.711  31.062  1.00  0.58           H  
ATOM   4764 2HB  ALA A 304      29.562  29.973  32.036  1.00  0.58           H  
ATOM   4765 3HB  ALA A 304      27.925  29.299  32.076  1.00  0.58           H  
ATOM   4766  N   CYS A 305      26.322  32.601  32.451  1.00  0.59           N  
ATOM   4767  CA  CYS A 305      24.920  33.000  32.255  1.00  0.59           C  
ATOM   4768  C   CYS A 305      24.618  33.154  30.781  1.00  0.59           C  
ATOM   4769  O   CYS A 305      25.186  34.020  30.112  1.00  0.59           O  
ATOM   4770  CB  CYS A 305      24.590  34.309  32.945  1.00  0.59           C  
ATOM   4771  SG  CYS A 305      22.859  34.794  32.732  1.00  0.59           S  
ATOM   4772  H   CYS A 305      27.079  33.168  32.065  1.00  0.59           H  
ATOM   4773  HA  CYS A 305      24.273  32.224  32.660  1.00  0.59           H  
ATOM   4774 1HB  CYS A 305      24.793  34.219  34.011  1.00  0.59           H  
ATOM   4775 2HB  CYS A 305      25.222  35.099  32.551  1.00  0.59           H  
ATOM   4776  HG  CYS A 305      22.833  34.614  31.409  1.00  0.59           H  
ATOM   4777  N   ILE A 306      23.733  32.306  30.283  1.00  0.60           N  
ATOM   4778  CA  ILE A 306      23.426  32.262  28.864  1.00  0.60           C  
ATOM   4779  C   ILE A 306      21.919  32.482  28.636  1.00  0.60           C  
ATOM   4780  O   ILE A 306      21.093  31.757  29.207  1.00  0.60           O  
ATOM   4781  CB  ILE A 306      23.910  30.905  28.331  1.00  0.60           C  
ATOM   4782  CG1 ILE A 306      25.438  30.755  28.627  1.00  0.60           C  
ATOM   4783  CG2 ILE A 306      23.705  30.839  26.900  1.00  0.60           C  
ATOM   4784  CD1 ILE A 306      25.953  29.422  28.406  1.00  0.60           C  
ATOM   4785  H   ILE A 306      23.275  31.648  30.914  1.00  0.60           H  
ATOM   4786  HA  ILE A 306      23.973  33.051  28.359  1.00  0.60           H  
ATOM   4787  HB  ILE A 306      23.373  30.118  28.809  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 306      25.984  31.449  28.000  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 306      25.640  30.984  29.658  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 306      24.041  29.883  26.522  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 306      22.682  30.958  26.697  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 306      24.251  31.634  26.411  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 306      27.004  29.393  28.634  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 306      25.420  28.756  29.058  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 306      25.800  29.133  27.395  1.00  0.60           H  
ATOM   4796  N   SER A 307      21.564  33.476  27.811  1.00  0.62           N  
ATOM   4797  CA  SER A 307      20.147  33.799  27.602  1.00  0.62           C  
ATOM   4798  C   SER A 307      19.761  34.158  26.162  1.00  0.62           C  
ATOM   4799  O   SER A 307      20.276  35.118  25.586  1.00  0.62           O  
ATOM   4800  CB  SER A 307      19.763  34.936  28.514  1.00  0.62           C  
ATOM   4801  OG  SER A 307      18.426  35.299  28.321  1.00  0.62           O  
ATOM   4802  H   SER A 307      22.300  34.023  27.359  1.00  0.62           H  
ATOM   4803  HA  SER A 307      19.563  32.930  27.892  1.00  0.62           H  
ATOM   4804 1HB  SER A 307      19.915  34.631  29.551  1.00  0.62           H  
ATOM   4805 2HB  SER A 307      20.408  35.791  28.326  1.00  0.62           H  
ATOM   4806  HG  SER A 307      17.926  34.471  28.344  1.00  0.62           H  
ATOM   4807  N   SER A 308      18.784  33.405  25.627  1.00  0.63           N  
ATOM   4808  CA  SER A 308      18.260  33.481  24.247  1.00  0.63           C  
ATOM   4809  C   SER A 308      19.303  33.190  23.173  1.00  0.63           C  
ATOM   4810  O   SER A 308      19.170  33.646  22.036  1.00  0.63           O  
ATOM   4811  CB  SER A 308      17.668  34.841  23.954  1.00  0.63           C  
ATOM   4812  OG  SER A 308      16.608  35.145  24.820  1.00  0.63           O  
ATOM   4813  H   SER A 308      18.387  32.679  26.227  1.00  0.63           H  
ATOM   4814  HA  SER A 308      17.468  32.756  24.147  1.00  0.63           H  
ATOM   4815 1HB  SER A 308      18.423  35.584  24.035  1.00  0.63           H  
ATOM   4816 2HB  SER A 308      17.313  34.853  22.924  1.00  0.63           H  
ATOM   4817  HG  SER A 308      17.013  35.371  25.662  1.00  0.63           H  
ATOM   4818  N   SER A 309      20.305  32.392  23.526  1.00  0.63           N  
ATOM   4819  CA  SER A 309      21.387  32.042  22.621  1.00  0.63           C  
ATOM   4820  C   SER A 309      21.260  30.640  22.036  1.00  0.63           C  
ATOM   4821  O   SER A 309      20.480  29.808  22.520  1.00  0.63           O  
ATOM   4822  CB  SER A 309      22.690  32.081  23.368  1.00  0.63           C  
ATOM   4823  OG  SER A 309      22.773  30.979  24.189  1.00  0.63           O  
ATOM   4824  H   SER A 309      20.324  32.048  24.473  1.00  0.63           H  
ATOM   4825  HA  SER A 309      21.407  32.766  21.803  1.00  0.63           H  
ATOM   4826 1HB  SER A 309      23.525  32.085  22.680  1.00  0.63           H  
ATOM   4827 2HB  SER A 309      22.742  32.994  23.964  1.00  0.63           H  
ATOM   4828  HG  SER A 309      22.718  30.224  23.597  1.00  0.63           H  
ATOM   4829  N   ILE A 310      22.091  30.380  21.032  1.00  0.63           N  
ATOM   4830  CA  ILE A 310      22.221  29.062  20.419  1.00  0.63           C  
ATOM   4831  C   ILE A 310      23.696  28.668  20.483  1.00  0.63           C  
ATOM   4832  O   ILE A 310      24.552  29.433  20.028  1.00  0.63           O  
ATOM   4833  CB  ILE A 310      21.790  29.080  18.946  1.00  0.63           C  
ATOM   4834  CG1 ILE A 310      20.378  29.546  18.793  1.00  0.63           C  
ATOM   4835  CG2 ILE A 310      21.973  27.676  18.324  1.00  0.63           C  
ATOM   4836  CD1 ILE A 310      20.022  29.809  17.359  1.00  0.63           C  
ATOM   4837  H   ILE A 310      22.679  31.146  20.697  1.00  0.63           H  
ATOM   4838  HA  ILE A 310      21.632  28.334  20.976  1.00  0.63           H  
ATOM   4839  HB  ILE A 310      22.399  29.787  18.422  1.00  0.63           H  
ATOM   4840 1HG1 ILE A 310      19.701  28.804  19.212  1.00  0.63           H  
ATOM   4841 2HG1 ILE A 310      20.254  30.471  19.331  1.00  0.63           H  
ATOM   4842 1HG2 ILE A 310      21.685  27.701  17.276  1.00  0.63           H  
ATOM   4843 2HG2 ILE A 310      23.018  27.370  18.404  1.00  0.63           H  
ATOM   4844 3HG2 ILE A 310      21.346  26.957  18.855  1.00  0.63           H  
ATOM   4845 1HD1 ILE A 310      18.995  30.166  17.307  1.00  0.63           H  
ATOM   4846 2HD1 ILE A 310      20.683  30.555  16.965  1.00  0.63           H  
ATOM   4847 3HD1 ILE A 310      20.127  28.900  16.774  1.00  0.63           H  
ATOM   4848  N   ILE A 311      23.998  27.518  21.063  1.00  0.63           N  
ATOM   4849  CA  ILE A 311      25.392  27.103  21.146  1.00  0.63           C  
ATOM   4850  C   ILE A 311      25.701  25.851  20.323  1.00  0.63           C  
ATOM   4851  O   ILE A 311      25.174  24.764  20.581  1.00  0.63           O  
ATOM   4852  CB  ILE A 311      25.813  26.947  22.612  1.00  0.63           C  
ATOM   4853  CG1 ILE A 311      25.678  28.273  23.328  1.00  0.63           C  
ATOM   4854  CG2 ILE A 311      27.193  26.469  22.680  1.00  0.63           C  
ATOM   4855  CD1 ILE A 311      25.936  28.177  24.772  1.00  0.63           C  
ATOM   4856  H   ILE A 311      23.255  26.937  21.452  1.00  0.63           H  
ATOM   4857  HA  ILE A 311      26.006  27.900  20.737  1.00  0.63           H  
ATOM   4858  HB  ILE A 311      25.159  26.236  23.109  1.00  0.63           H  
ATOM   4859 1HG1 ILE A 311      26.380  28.977  22.891  1.00  0.63           H  
ATOM   4860 2HG1 ILE A 311      24.673  28.664  23.193  1.00  0.63           H  
ATOM   4861 1HG2 ILE A 311      27.501  26.361  23.712  1.00  0.63           H  
ATOM   4862 2HG2 ILE A 311      27.248  25.515  22.174  1.00  0.63           H  
ATOM   4863 3HG2 ILE A 311      27.847  27.173  22.184  1.00  0.63           H  
ATOM   4864 1HD1 ILE A 311      25.837  29.169  25.192  1.00  0.63           H  
ATOM   4865 2HD1 ILE A 311      25.223  27.501  25.236  1.00  0.63           H  
ATOM   4866 3HD1 ILE A 311      26.941  27.807  24.936  1.00  0.63           H  
ATOM   4867  N   GLY A 312      26.605  26.015  19.349  1.00  0.62           N  
ATOM   4868  CA  GLY A 312      26.987  24.981  18.394  1.00  0.62           C  
ATOM   4869  C   GLY A 312      27.703  23.788  19.000  1.00  0.62           C  
ATOM   4870  O   GLY A 312      28.219  23.842  20.116  1.00  0.62           O  
ATOM   4871  H   GLY A 312      27.006  26.936  19.188  1.00  0.62           H  
ATOM   4872 1HA  GLY A 312      26.104  24.647  17.867  1.00  0.62           H  
ATOM   4873 2HA  GLY A 312      27.631  25.431  17.639  1.00  0.62           H  
ATOM   4874  N   TRP A 313      27.758  22.719  18.221  1.00  0.61           N  
ATOM   4875  CA  TRP A 313      28.329  21.446  18.633  1.00  0.61           C  
ATOM   4876  C   TRP A 313      29.754  21.605  19.119  1.00  0.61           C  
ATOM   4877  O   TRP A 313      30.533  22.367  18.536  1.00  0.61           O  
ATOM   4878  CB  TRP A 313      28.371  20.521  17.430  1.00  0.61           C  
ATOM   4879  CG  TRP A 313      27.069  20.252  16.837  1.00  0.61           C  
ATOM   4880  CD1 TRP A 313      26.146  19.365  17.228  1.00  0.61           C  
ATOM   4881  CD2 TRP A 313      26.512  20.951  15.713  1.00  0.61           C  
ATOM   4882  NE1 TRP A 313      25.053  19.428  16.414  1.00  0.61           N  
ATOM   4883  CE2 TRP A 313      25.269  20.395  15.470  1.00  0.61           C  
ATOM   4884  CE3 TRP A 313      26.968  21.997  14.905  1.00  0.61           C  
ATOM   4885  CZ2 TRP A 313      24.474  20.828  14.446  1.00  0.61           C  
ATOM   4886  CZ3 TRP A 313      26.157  22.447  13.886  1.00  0.61           C  
ATOM   4887  CH2 TRP A 313      24.952  21.875  13.658  1.00  0.61           C  
ATOM   4888  H   TRP A 313      27.335  22.777  17.305  1.00  0.61           H  
ATOM   4889  HA  TRP A 313      27.716  21.022  19.430  1.00  0.61           H  
ATOM   4890 1HB  TRP A 313      29.012  20.943  16.664  1.00  0.61           H  
ATOM   4891 2HB  TRP A 313      28.806  19.568  17.732  1.00  0.61           H  
ATOM   4892  HD1 TRP A 313      26.261  18.716  18.052  1.00  0.61           H  
ATOM   4893  HE1 TRP A 313      24.191  18.848  16.515  1.00  0.61           H  
ATOM   4894  HE3 TRP A 313      27.942  22.449  15.080  1.00  0.61           H  
ATOM   4895  HZ2 TRP A 313      23.519  20.376  14.256  1.00  0.61           H  
ATOM   4896  HZ3 TRP A 313      26.517  23.262  13.257  1.00  0.61           H  
ATOM   4897  HH2 TRP A 313      24.360  22.244  12.844  1.00  0.61           H  
ATOM   4898  N   HIS A 314      30.072  20.914  20.209  1.00  0.60           N  
ATOM   4899  CA  HIS A 314      31.399  20.880  20.829  1.00  0.60           C  
ATOM   4900  C   HIS A 314      31.915  22.234  21.346  1.00  0.60           C  
ATOM   4901  O   HIS A 314      33.057  22.332  21.794  1.00  0.60           O  
ATOM   4902  CB  HIS A 314      32.413  20.310  19.831  1.00  0.60           C  
ATOM   4903  CG  HIS A 314      32.007  18.976  19.280  1.00  0.60           C  
ATOM   4904  ND1 HIS A 314      31.921  17.840  20.060  1.00  0.60           N  
ATOM   4905  CD2 HIS A 314      31.649  18.603  18.029  1.00  0.60           C  
ATOM   4906  CE1 HIS A 314      31.525  16.826  19.311  1.00  0.60           C  
ATOM   4907  NE2 HIS A 314      31.356  17.261  18.075  1.00  0.60           N  
ATOM   4908  H   HIS A 314      29.345  20.323  20.617  1.00  0.60           H  
ATOM   4909  HA  HIS A 314      31.363  20.208  21.685  1.00  0.60           H  
ATOM   4910 1HB  HIS A 314      32.561  21.000  19.001  1.00  0.60           H  
ATOM   4911 2HB  HIS A 314      33.378  20.195  20.325  1.00  0.60           H  
ATOM   4912  HD2 HIS A 314      31.600  19.252  17.147  1.00  0.60           H  
ATOM   4913  HE1 HIS A 314      31.367  15.805  19.656  1.00  0.60           H  
ATOM   4914  HE2 HIS A 314      31.058  16.706  17.286  1.00  0.60           H  
ATOM   4915  N   SER A 315      31.080  23.265  21.326  1.00  0.58           N  
ATOM   4916  CA  SER A 315      31.441  24.577  21.835  1.00  0.58           C  
ATOM   4917  C   SER A 315      31.689  24.549  23.334  1.00  0.58           C  
ATOM   4918  O   SER A 315      31.118  23.719  24.046  1.00  0.58           O  
ATOM   4919  CB  SER A 315      30.374  25.576  21.484  1.00  0.58           C  
ATOM   4920  OG  SER A 315      30.622  26.836  22.062  1.00  0.58           O  
ATOM   4921  H   SER A 315      30.143  23.164  20.925  1.00  0.58           H  
ATOM   4922  HA  SER A 315      32.366  24.889  21.345  1.00  0.58           H  
ATOM   4923 1HB  SER A 315      30.318  25.676  20.396  1.00  0.58           H  
ATOM   4924 2HB  SER A 315      29.442  25.202  21.816  1.00  0.58           H  
ATOM   4925  HG  SER A 315      31.580  26.999  21.961  1.00  0.58           H  
ATOM   4926  N   THR A 316      32.601  25.394  23.790  1.00  0.58           N  
ATOM   4927  CA  THR A 316      32.879  25.519  25.212  1.00  0.58           C  
ATOM   4928  C   THR A 316      32.670  26.960  25.672  1.00  0.58           C  
ATOM   4929  O   THR A 316      33.135  27.896  25.018  1.00  0.58           O  
ATOM   4930  CB  THR A 316      34.311  25.054  25.561  1.00  0.58           C  
ATOM   4931  OG1 THR A 316      34.477  23.667  25.214  1.00  0.58           O  
ATOM   4932  CG2 THR A 316      34.583  25.236  27.066  1.00  0.58           C  
ATOM   4933  H   THR A 316      33.047  26.022  23.125  1.00  0.58           H  
ATOM   4934  HA  THR A 316      32.182  24.890  25.753  1.00  0.58           H  
ATOM   4935  HB  THR A 316      35.028  25.642  24.991  1.00  0.58           H  
ATOM   4936  HG1 THR A 316      34.185  23.516  24.308  1.00  0.58           H  
ATOM   4937 1HG2 THR A 316      35.593  24.905  27.292  1.00  0.58           H  
ATOM   4938 2HG2 THR A 316      34.483  26.285  27.338  1.00  0.58           H  
ATOM   4939 3HG2 THR A 316      33.868  24.645  27.641  1.00  0.58           H  
ATOM   4940  N   VAL A 317      31.966  27.126  26.786  1.00  0.57           N  
ATOM   4941  CA  VAL A 317      31.738  28.448  27.359  1.00  0.57           C  
ATOM   4942  C   VAL A 317      32.414  28.533  28.723  1.00  0.57           C  
ATOM   4943  O   VAL A 317      32.175  27.703  29.601  1.00  0.57           O  
ATOM   4944  CB  VAL A 317      30.234  28.763  27.451  1.00  0.57           C  
ATOM   4945  CG1 VAL A 317      30.039  30.120  28.093  1.00  0.57           C  
ATOM   4946  CG2 VAL A 317      29.621  28.726  26.061  1.00  0.57           C  
ATOM   4947  H   VAL A 317      31.599  26.294  27.252  1.00  0.57           H  
ATOM   4948  HA  VAL A 317      32.198  29.190  26.715  1.00  0.57           H  
ATOM   4949  HB  VAL A 317      29.749  28.032  28.077  1.00  0.57           H  
ATOM   4950 1HG1 VAL A 317      28.988  30.353  28.171  1.00  0.57           H  
ATOM   4951 2HG1 VAL A 317      30.479  30.100  29.093  1.00  0.57           H  
ATOM   4952 3HG1 VAL A 317      30.530  30.883  27.490  1.00  0.57           H  
ATOM   4953 1HG2 VAL A 317      28.565  28.951  26.135  1.00  0.57           H  
ATOM   4954 2HG2 VAL A 317      30.111  29.469  25.429  1.00  0.57           H  
ATOM   4955 3HG2 VAL A 317      29.752  27.736  25.621  1.00  0.57           H  
ATOM   4956  N   GLY A 318      33.258  29.540  28.895  1.00  0.58           N  
ATOM   4957  CA  GLY A 318      34.062  29.686  30.100  1.00  0.58           C  
ATOM   4958  C   GLY A 318      33.331  30.133  31.358  1.00  0.58           C  
ATOM   4959  O   GLY A 318      32.119  30.383  31.371  1.00  0.58           O  
ATOM   4960  H   GLY A 318      33.434  30.181  28.127  1.00  0.58           H  
ATOM   4961 1HA  GLY A 318      34.561  28.747  30.294  1.00  0.58           H  
ATOM   4962 2HA  GLY A 318      34.859  30.398  29.893  1.00  0.58           H  
ATOM   4963  N   GLN A 319      34.093  30.195  32.444  1.00  0.59           N  
ATOM   4964  CA  GLN A 319      33.544  30.475  33.758  1.00  0.59           C  
ATOM   4965  C   GLN A 319      33.132  31.906  33.814  1.00  0.59           C  
ATOM   4966  O   GLN A 319      33.777  32.773  33.216  1.00  0.59           O  
ATOM   4967  CB  GLN A 319      34.569  30.207  34.864  1.00  0.59           C  
ATOM   4968  CG  GLN A 319      34.995  28.781  34.971  1.00  0.59           C  
ATOM   4969  CD  GLN A 319      36.043  28.561  36.040  1.00  0.59           C  
ATOM   4970  OE1 GLN A 319      35.730  28.104  37.149  1.00  0.59           O  
ATOM   4971  NE2 GLN A 319      37.304  28.898  35.733  1.00  0.59           N  
ATOM   4972  H   GLN A 319      35.094  30.029  32.345  1.00  0.59           H  
ATOM   4973  HA  GLN A 319      32.666  29.848  33.911  1.00  0.59           H  
ATOM   4974 1HB  GLN A 319      35.456  30.818  34.698  1.00  0.59           H  
ATOM   4975 2HB  GLN A 319      34.141  30.498  35.822  1.00  0.59           H  
ATOM   4976 1HG  GLN A 319      34.120  28.183  35.221  1.00  0.59           H  
ATOM   4977 2HG  GLN A 319      35.411  28.475  34.011  1.00  0.59           H  
ATOM   4978 1HE2 GLN A 319      38.030  28.781  36.403  1.00  0.59           H  
ATOM   4979 2HE2 GLN A 319      37.546  29.311  34.808  1.00  0.59           H  
ATOM   4980  N   TRP A 320      32.026  32.169  34.476  1.00  0.61           N  
ATOM   4981  CA  TRP A 320      31.517  33.532  34.594  1.00  0.61           C  
ATOM   4982  C   TRP A 320      31.289  34.214  33.232  1.00  0.61           C  
ATOM   4983  O   TRP A 320      31.114  35.432  33.182  1.00  0.61           O  
ATOM   4984  CB  TRP A 320      32.514  34.403  35.378  1.00  0.61           C  
ATOM   4985  CG  TRP A 320      32.814  33.920  36.760  1.00  0.61           C  
ATOM   4986  CD1 TRP A 320      33.959  33.311  37.175  1.00  0.61           C  
ATOM   4987  CD2 TRP A 320      31.977  34.041  37.931  1.00  0.61           C  
ATOM   4988  NE1 TRP A 320      33.887  33.030  38.516  1.00  0.61           N  
ATOM   4989  CE2 TRP A 320      32.681  33.473  38.996  1.00  0.61           C  
ATOM   4990  CE3 TRP A 320      30.709  34.581  38.161  1.00  0.61           C  
ATOM   4991  CZ2 TRP A 320      32.157  33.425  40.278  1.00  0.61           C  
ATOM   4992  CZ3 TRP A 320      30.183  34.530  39.447  1.00  0.61           C  
ATOM   4993  CH2 TRP A 320      30.889  33.966  40.476  1.00  0.61           C  
ATOM   4994  H   TRP A 320      31.545  31.391  34.936  1.00  0.61           H  
ATOM   4995  HA  TRP A 320      30.564  33.495  35.126  1.00  0.61           H  
ATOM   4996 1HB  TRP A 320      33.450  34.495  34.842  1.00  0.61           H  
ATOM   4997 2HB  TRP A 320      32.107  35.410  35.461  1.00  0.61           H  
ATOM   4998  HD1 TRP A 320      34.809  33.080  36.532  1.00  0.61           H  
ATOM   4999  HE1 TRP A 320      34.605  32.577  39.064  1.00  0.61           H  
ATOM   5000  HE3 TRP A 320      30.142  35.030  37.345  1.00  0.61           H  
ATOM   5001  HZ2 TRP A 320      32.702  32.980  41.111  1.00  0.61           H  
ATOM   5002  HZ3 TRP A 320      29.191  34.950  39.614  1.00  0.61           H  
ATOM   5003  HH2 TRP A 320      30.447  33.939  41.471  1.00  0.61           H  
ATOM   5004  N   ALA A 321      31.285  33.460  32.125  1.00  0.65           N  
ATOM   5005  CA  ALA A 321      31.049  34.068  30.831  1.00  0.65           C  
ATOM   5006  C   ALA A 321      29.593  34.428  30.742  1.00  0.65           C  
ATOM   5007  O   ALA A 321      28.756  33.779  31.382  1.00  0.65           O  
ATOM   5008  CB  ALA A 321      31.460  33.148  29.704  1.00  0.65           C  
ATOM   5009  H   ALA A 321      31.461  32.452  32.166  1.00  0.65           H  
ATOM   5010  HA  ALA A 321      31.631  34.989  30.765  1.00  0.65           H  
ATOM   5011 1HB  ALA A 321      31.272  33.638  28.746  1.00  0.65           H  
ATOM   5012 2HB  ALA A 321      32.525  32.910  29.789  1.00  0.65           H  
ATOM   5013 3HB  ALA A 321      30.886  32.246  29.773  1.00  0.65           H  
ATOM   5014  N   ARG A 322      29.282  35.432  29.946  1.00  0.69           N  
ATOM   5015  CA  ARG A 322      27.900  35.819  29.781  1.00  0.69           C  
ATOM   5016  C   ARG A 322      27.590  35.989  28.309  1.00  0.69           C  
ATOM   5017  O   ARG A 322      28.278  36.718  27.590  1.00  0.69           O  
ATOM   5018  CB  ARG A 322      27.637  37.091  30.569  1.00  0.69           C  
ATOM   5019  CG  ARG A 322      26.215  37.610  30.598  1.00  0.69           C  
ATOM   5020  CD  ARG A 322      26.091  38.705  31.624  1.00  0.69           C  
ATOM   5021  NE  ARG A 322      24.766  39.253  31.699  1.00  0.69           N  
ATOM   5022  CZ  ARG A 322      24.358  40.199  32.563  1.00  0.69           C  
ATOM   5023  NH1 ARG A 322      25.182  40.705  33.457  1.00  0.69           N  
ATOM   5024  NH2 ARG A 322      23.111  40.607  32.487  1.00  0.69           N  
ATOM   5025  H   ARG A 322      30.018  35.924  29.445  1.00  0.69           H  
ATOM   5026  HA  ARG A 322      27.276  35.035  30.182  1.00  0.69           H  
ATOM   5027 1HB  ARG A 322      27.970  36.958  31.598  1.00  0.69           H  
ATOM   5028 2HB  ARG A 322      28.236  37.859  30.132  1.00  0.69           H  
ATOM   5029 1HG  ARG A 322      25.964  38.026  29.622  1.00  0.69           H  
ATOM   5030 2HG  ARG A 322      25.519  36.804  30.836  1.00  0.69           H  
ATOM   5031 1HD  ARG A 322      26.350  38.308  32.603  1.00  0.69           H  
ATOM   5032 2HD  ARG A 322      26.764  39.511  31.375  1.00  0.69           H  
ATOM   5033  HE  ARG A 322      24.063  38.918  31.039  1.00  0.69           H  
ATOM   5034 1HH1 ARG A 322      26.137  40.383  33.503  1.00  0.69           H  
ATOM   5035 2HH1 ARG A 322      24.856  41.415  34.096  1.00  0.69           H  
ATOM   5036 1HH2 ARG A 322      22.515  40.184  31.761  1.00  0.69           H  
ATOM   5037 2HH2 ARG A 322      22.758  41.314  33.108  1.00  0.69           H  
ATOM   5038  N   ILE A 323      26.587  35.261  27.861  1.00  0.75           N  
ATOM   5039  CA  ILE A 323      26.204  35.279  26.462  1.00  0.75           C  
ATOM   5040  C   ILE A 323      24.743  35.634  26.341  1.00  0.75           C  
ATOM   5041  O   ILE A 323      23.885  34.848  26.755  1.00  0.75           O  
ATOM   5042  CB  ILE A 323      26.453  33.903  25.833  1.00  0.75           C  
ATOM   5043  CG1 ILE A 323      27.929  33.500  25.943  1.00  0.75           C  
ATOM   5044  CG2 ILE A 323      26.003  33.910  24.391  1.00  0.75           C  
ATOM   5045  CD1 ILE A 323      28.164  32.093  25.523  1.00  0.75           C  
ATOM   5046  H   ILE A 323      26.062  34.694  28.531  1.00  0.75           H  
ATOM   5047  HA  ILE A 323      26.786  36.036  25.937  1.00  0.75           H  
ATOM   5048  HB  ILE A 323      25.888  33.170  26.375  1.00  0.75           H  
ATOM   5049 1HG1 ILE A 323      28.527  34.160  25.314  1.00  0.75           H  
ATOM   5050 2HG1 ILE A 323      28.267  33.600  26.972  1.00  0.75           H  
ATOM   5051 1HG2 ILE A 323      26.155  32.925  23.949  1.00  0.75           H  
ATOM   5052 2HG2 ILE A 323      24.944  34.170  24.346  1.00  0.75           H  
ATOM   5053 3HG2 ILE A 323      26.581  34.648  23.847  1.00  0.75           H  
ATOM   5054 1HD1 ILE A 323      29.222  31.859  25.608  1.00  0.75           H  
ATOM   5055 2HD1 ILE A 323      27.590  31.417  26.153  1.00  0.75           H  
ATOM   5056 3HD1 ILE A 323      27.843  31.983  24.496  1.00  0.75           H  
ATOM   5057  N   GLU A 324      24.450  36.778  25.734  1.00  0.80           N  
ATOM   5058  CA  GLU A 324      23.059  37.201  25.662  1.00  0.80           C  
ATOM   5059  C   GLU A 324      22.495  37.517  24.289  1.00  0.80           C  
ATOM   5060  O   GLU A 324      23.217  37.822  23.324  1.00  0.80           O  
ATOM   5061  CB  GLU A 324      22.811  38.389  26.584  1.00  0.80           C  
ATOM   5062  CG  GLU A 324      22.965  38.062  28.063  1.00  0.80           C  
ATOM   5063  CD  GLU A 324      22.592  39.194  28.982  1.00  0.80           C  
ATOM   5064  OE1 GLU A 324      22.369  40.283  28.524  1.00  0.80           O  
ATOM   5065  OE2 GLU A 324      22.521  38.948  30.164  1.00  0.80           O  
ATOM   5066  H   GLU A 324      25.200  37.393  25.405  1.00  0.80           H  
ATOM   5067  HA  GLU A 324      22.452  36.385  26.050  1.00  0.80           H  
ATOM   5068 1HB  GLU A 324      23.512  39.189  26.338  1.00  0.80           H  
ATOM   5069 2HB  GLU A 324      21.804  38.777  26.425  1.00  0.80           H  
ATOM   5070 1HG  GLU A 324      22.348  37.199  28.297  1.00  0.80           H  
ATOM   5071 2HG  GLU A 324      23.998  37.785  28.248  1.00  0.80           H  
ATOM   5072  N   ASN A 325      21.166  37.471  24.284  1.00  0.84           N  
ATOM   5073  CA  ASN A 325      20.240  37.756  23.203  1.00  0.84           C  
ATOM   5074  C   ASN A 325      20.507  36.826  22.042  1.00  0.84           C  
ATOM   5075  O   ASN A 325      20.955  35.701  22.255  1.00  0.84           O  
ATOM   5076  CB  ASN A 325      20.335  39.228  22.805  1.00  0.84           C  
ATOM   5077  CG  ASN A 325      19.946  40.165  23.936  1.00  0.84           C  
ATOM   5078  OD1 ASN A 325      18.930  39.938  24.608  1.00  0.84           O  
ATOM   5079  ND2 ASN A 325      20.709  41.211  24.152  1.00  0.84           N  
ATOM   5080  H   ASN A 325      20.745  37.115  25.141  1.00  0.84           H  
ATOM   5081  HA  ASN A 325      19.227  37.570  23.553  1.00  0.84           H  
ATOM   5082 1HB  ASN A 325      21.351  39.468  22.482  1.00  0.84           H  
ATOM   5083 2HB  ASN A 325      19.669  39.434  21.974  1.00  0.84           H  
ATOM   5084 1HD2 ASN A 325      20.478  41.849  24.886  1.00  0.84           H  
ATOM   5085 2HD2 ASN A 325      21.530  41.385  23.588  1.00  0.84           H  
ATOM   5086  N   MET A 326      20.383  37.297  20.813  1.00  0.85           N  
ATOM   5087  CA  MET A 326      20.558  36.376  19.705  1.00  0.85           C  
ATOM   5088  C   MET A 326      21.999  36.160  19.345  1.00  0.85           C  
ATOM   5089  O   MET A 326      22.443  36.588  18.283  1.00  0.85           O  
ATOM   5090  CB  MET A 326      19.789  36.872  18.494  1.00  0.85           C  
ATOM   5091  CG  MET A 326      18.292  36.829  18.669  1.00  0.85           C  
ATOM   5092  SD  MET A 326      17.704  35.129  18.748  1.00  0.85           S  
ATOM   5093  CE  MET A 326      16.150  35.290  19.616  1.00  0.85           C  
ATOM   5094  H   MET A 326      20.084  38.242  20.643  1.00  0.85           H  
ATOM   5095  HA  MET A 326      20.150  35.407  20.003  1.00  0.85           H  
ATOM   5096 1HB  MET A 326      20.081  37.898  18.272  1.00  0.85           H  
ATOM   5097 2HB  MET A 326      20.045  36.261  17.627  1.00  0.85           H  
ATOM   5098 1HG  MET A 326      18.009  37.338  19.588  1.00  0.85           H  
ATOM   5099 2HG  MET A 326      17.808  37.329  17.830  1.00  0.85           H  
ATOM   5100 1HE  MET A 326      15.692  34.307  19.724  1.00  0.85           H  
ATOM   5101 2HE  MET A 326      16.330  35.715  20.604  1.00  0.85           H  
ATOM   5102 3HE  MET A 326      15.481  35.940  19.060  1.00  0.85           H  
ATOM   5103  N   THR A 327      22.708  35.471  20.221  1.00  0.85           N  
ATOM   5104  CA  THR A 327      24.097  35.166  19.998  1.00  0.85           C  
ATOM   5105  C   THR A 327      24.232  33.701  19.659  1.00  0.85           C  
ATOM   5106  O   THR A 327      23.714  32.836  20.373  1.00  0.85           O  
ATOM   5107  CB  THR A 327      25.016  35.581  21.164  1.00  0.85           C  
ATOM   5108  OG1 THR A 327      24.961  37.018  21.327  1.00  0.85           O  
ATOM   5109  CG2 THR A 327      26.472  35.171  20.863  1.00  0.85           C  
ATOM   5110  H   THR A 327      22.234  35.187  21.073  1.00  0.85           H  
ATOM   5111  HA  THR A 327      24.410  35.740  19.157  1.00  0.85           H  
ATOM   5112  HB  THR A 327      24.676  35.109  22.080  1.00  0.85           H  
ATOM   5113  HG1 THR A 327      24.178  37.270  21.880  1.00  0.85           H  
ATOM   5114 1HG2 THR A 327      27.112  35.477  21.681  1.00  0.85           H  
ATOM   5115 2HG2 THR A 327      26.534  34.087  20.744  1.00  0.85           H  
ATOM   5116 3HG2 THR A 327      26.804  35.653  19.945  1.00  0.85           H  
ATOM   5117  N   ILE A 328      24.893  33.440  18.546  1.00  0.82           N  
ATOM   5118  CA  ILE A 328      25.060  32.093  18.062  1.00  0.82           C  
ATOM   5119  C   ILE A 328      26.525  31.727  17.996  1.00  0.82           C  
ATOM   5120  O   ILE A 328      27.313  32.398  17.318  1.00  0.82           O  
ATOM   5121  CB  ILE A 328      24.450  31.953  16.664  1.00  0.82           C  
ATOM   5122  CG1 ILE A 328      23.013  32.405  16.717  1.00  0.82           C  
ATOM   5123  CG2 ILE A 328      24.536  30.477  16.230  1.00  0.82           C  
ATOM   5124  CD1 ILE A 328      22.861  33.883  16.389  1.00  0.82           C  
ATOM   5125  H   ILE A 328      25.273  34.224  18.025  1.00  0.82           H  
ATOM   5126  HA  ILE A 328      24.557  31.413  18.736  1.00  0.82           H  
ATOM   5127  HB  ILE A 328      24.983  32.588  15.960  1.00  0.82           H  
ATOM   5128 1HG1 ILE A 328      22.428  31.825  16.017  1.00  0.82           H  
ATOM   5129 2HG1 ILE A 328      22.626  32.232  17.719  1.00  0.82           H  
ATOM   5130 1HG2 ILE A 328      24.097  30.354  15.242  1.00  0.82           H  
ATOM   5131 2HG2 ILE A 328      25.576  30.167  16.213  1.00  0.82           H  
ATOM   5132 3HG2 ILE A 328      24.010  29.853  16.930  1.00  0.82           H  
ATOM   5133 1HD1 ILE A 328      21.825  34.181  16.459  1.00  0.82           H  
ATOM   5134 2HD1 ILE A 328      23.437  34.483  17.078  1.00  0.82           H  
ATOM   5135 3HD1 ILE A 328      23.221  34.068  15.385  1.00  0.82           H  
ATOM   5136  N   LEU A 329      26.885  30.671  18.702  1.00  0.79           N  
ATOM   5137  CA  LEU A 329      28.261  30.224  18.656  1.00  0.79           C  
ATOM   5138  C   LEU A 329      28.328  29.049  17.704  1.00  0.79           C  
ATOM   5139  O   LEU A 329      27.546  28.105  17.829  1.00  0.79           O  
ATOM   5140  CB  LEU A 329      28.748  29.789  20.031  1.00  0.79           C  
ATOM   5141  CG  LEU A 329      28.681  30.799  21.172  1.00  0.79           C  
ATOM   5142  CD1 LEU A 329      29.255  30.123  22.413  1.00  0.79           C  
ATOM   5143  CD2 LEU A 329      29.447  32.066  20.809  1.00  0.79           C  
ATOM   5144  H   LEU A 329      26.177  30.176  19.249  1.00  0.79           H  
ATOM   5145  HA  LEU A 329      28.897  31.021  18.275  1.00  0.79           H  
ATOM   5146 1HB  LEU A 329      28.174  28.920  20.336  1.00  0.79           H  
ATOM   5147 2HB  LEU A 329      29.781  29.480  19.938  1.00  0.79           H  
ATOM   5148  HG  LEU A 329      27.639  31.058  21.378  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 329      29.220  30.790  23.241  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 329      28.691  29.237  22.650  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 329      30.290  29.842  22.221  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 329      29.394  32.774  21.637  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 329      30.486  31.822  20.612  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 329      29.005  32.517  19.918  1.00  0.79           H  
ATOM   5155  N   GLY A 330      29.292  29.055  16.808  1.00  0.76           N  
ATOM   5156  CA  GLY A 330      29.418  27.960  15.869  1.00  0.76           C  
ATOM   5157  C   GLY A 330      30.127  26.744  16.424  1.00  0.76           C  
ATOM   5158  O   GLY A 330      30.475  26.667  17.612  1.00  0.76           O  
ATOM   5159  H   GLY A 330      29.900  29.868  16.707  1.00  0.76           H  
ATOM   5160 1HA  GLY A 330      28.429  27.678  15.510  1.00  0.76           H  
ATOM   5161 2HA  GLY A 330      29.975  28.315  15.002  1.00  0.76           H  
ATOM   5162  N   GLU A 331      30.313  25.776  15.544  1.00  0.74           N  
ATOM   5163  CA  GLU A 331      30.959  24.521  15.927  1.00  0.74           C  
ATOM   5164  C   GLU A 331      32.368  24.742  16.467  1.00  0.74           C  
ATOM   5165  O   GLU A 331      33.156  25.478  15.873  1.00  0.74           O  
ATOM   5166  CB  GLU A 331      31.023  23.548  14.754  1.00  0.74           C  
ATOM   5167  CG  GLU A 331      31.627  22.176  15.110  1.00  0.74           C  
ATOM   5168  CD  GLU A 331      31.670  21.233  13.965  1.00  0.74           C  
ATOM   5169  OE1 GLU A 331      31.310  21.635  12.890  1.00  0.74           O  
ATOM   5170  OE2 GLU A 331      32.063  20.105  14.151  1.00  0.74           O  
ATOM   5171  H   GLU A 331      29.971  25.948  14.594  1.00  0.74           H  
ATOM   5172  HA  GLU A 331      30.364  24.064  16.720  1.00  0.74           H  
ATOM   5173 1HB  GLU A 331      30.023  23.388  14.355  1.00  0.74           H  
ATOM   5174 2HB  GLU A 331      31.627  23.981  13.959  1.00  0.74           H  
ATOM   5175 1HG  GLU A 331      32.644  22.324  15.453  1.00  0.74           H  
ATOM   5176 2HG  GLU A 331      31.065  21.737  15.926  1.00  0.74           H  
ATOM   5177  N   ASP A 332      32.674  24.111  17.589  1.00  0.73           N  
ATOM   5178  CA  ASP A 332      33.985  24.191  18.225  1.00  0.73           C  
ATOM   5179  C   ASP A 332      34.405  25.612  18.613  1.00  0.73           C  
ATOM   5180  O   ASP A 332      35.598  25.899  18.708  1.00  0.73           O  
ATOM   5181  CB  ASP A 332      35.049  23.618  17.272  1.00  0.73           C  
ATOM   5182  CG  ASP A 332      36.369  23.157  17.943  1.00  0.73           C  
ATOM   5183  OD1 ASP A 332      36.327  22.669  19.042  1.00  0.73           O  
ATOM   5184  OD2 ASP A 332      37.412  23.287  17.307  1.00  0.73           O  
ATOM   5185  H   ASP A 332      31.956  23.521  18.013  1.00  0.73           H  
ATOM   5186  HA  ASP A 332      33.953  23.585  19.132  1.00  0.73           H  
ATOM   5187 1HB  ASP A 332      34.629  22.773  16.732  1.00  0.73           H  
ATOM   5188 2HB  ASP A 332      35.293  24.371  16.539  1.00  0.73           H  
ATOM   5189  N   VAL A 333      33.450  26.484  18.913  1.00  0.72           N  
ATOM   5190  CA  VAL A 333      33.800  27.816  19.393  1.00  0.72           C  
ATOM   5191  C   VAL A 333      34.048  27.848  20.885  1.00  0.72           C  
ATOM   5192  O   VAL A 333      33.271  27.276  21.659  1.00  0.72           O  
ATOM   5193  CB  VAL A 333      32.735  28.825  19.002  1.00  0.72           C  
ATOM   5194  CG1 VAL A 333      32.991  30.174  19.656  1.00  0.72           C  
ATOM   5195  CG2 VAL A 333      32.788  28.980  17.514  1.00  0.72           C  
ATOM   5196  H   VAL A 333      32.468  26.246  18.754  1.00  0.72           H  
ATOM   5197  HA  VAL A 333      34.720  28.117  18.893  1.00  0.72           H  
ATOM   5198  HB  VAL A 333      31.758  28.463  19.307  1.00  0.72           H  
ATOM   5199 1HG1 VAL A 333      32.219  30.852  19.342  1.00  0.72           H  
ATOM   5200 2HG1 VAL A 333      32.960  30.075  20.741  1.00  0.72           H  
ATOM   5201 3HG1 VAL A 333      33.969  30.551  19.350  1.00  0.72           H  
ATOM   5202 1HG2 VAL A 333      32.040  29.693  17.188  1.00  0.72           H  
ATOM   5203 2HG2 VAL A 333      33.774  29.338  17.239  1.00  0.72           H  
ATOM   5204 3HG2 VAL A 333      32.609  28.027  17.042  1.00  0.72           H  
ATOM   5205  N   HIS A 334      35.143  28.496  21.271  1.00  0.72           N  
ATOM   5206  CA  HIS A 334      35.512  28.638  22.668  1.00  0.72           C  
ATOM   5207  C   HIS A 334      35.353  30.067  23.181  1.00  0.72           C  
ATOM   5208  O   HIS A 334      35.998  30.995  22.692  1.00  0.72           O  
ATOM   5209  CB  HIS A 334      36.961  28.199  22.904  1.00  0.72           C  
ATOM   5210  CG  HIS A 334      37.406  28.298  24.371  1.00  0.72           C  
ATOM   5211  ND1 HIS A 334      38.718  28.529  24.733  1.00  0.72           N  
ATOM   5212  CD2 HIS A 334      36.711  28.200  25.539  1.00  0.72           C  
ATOM   5213  CE1 HIS A 334      38.813  28.573  26.050  1.00  0.72           C  
ATOM   5214  NE2 HIS A 334      37.614  28.372  26.568  1.00  0.72           N  
ATOM   5215  H   HIS A 334      35.730  28.923  20.552  1.00  0.72           H  
ATOM   5216  HA  HIS A 334      34.872  28.004  23.275  1.00  0.72           H  
ATOM   5217 1HB  HIS A 334      37.076  27.163  22.586  1.00  0.72           H  
ATOM   5218 2HB  HIS A 334      37.629  28.800  22.293  1.00  0.72           H  
ATOM   5219  HD1 HIS A 334      39.508  28.704  24.107  1.00  0.72           H  
ATOM   5220  HD2 HIS A 334      35.660  28.028  25.767  1.00  0.72           H  
ATOM   5221  HE1 HIS A 334      39.779  28.750  26.521  1.00  0.72           H  
ATOM   5222  N   VAL A 335      34.496  30.241  24.162  1.00  0.73           N  
ATOM   5223  CA  VAL A 335      34.343  31.539  24.791  1.00  0.73           C  
ATOM   5224  C   VAL A 335      35.106  31.453  26.100  1.00  0.73           C  
ATOM   5225  O   VAL A 335      34.758  30.653  26.967  1.00  0.73           O  
ATOM   5226  CB  VAL A 335      32.862  31.860  25.017  1.00  0.73           C  
ATOM   5227  CG1 VAL A 335      32.711  33.177  25.710  1.00  0.73           C  
ATOM   5228  CG2 VAL A 335      32.157  31.881  23.683  1.00  0.73           C  
ATOM   5229  H   VAL A 335      33.960  29.441  24.499  1.00  0.73           H  
ATOM   5230  HA  VAL A 335      34.789  32.310  24.166  1.00  0.73           H  
ATOM   5231  HB  VAL A 335      32.424  31.110  25.648  1.00  0.73           H  
ATOM   5232 1HG1 VAL A 335      31.654  33.391  25.875  1.00  0.73           H  
ATOM   5233 2HG1 VAL A 335      33.229  33.128  26.671  1.00  0.73           H  
ATOM   5234 3HG1 VAL A 335      33.148  33.956  25.096  1.00  0.73           H  
ATOM   5235 1HG2 VAL A 335      31.106  32.103  23.835  1.00  0.73           H  
ATOM   5236 2HG2 VAL A 335      32.603  32.649  23.048  1.00  0.73           H  
ATOM   5237 3HG2 VAL A 335      32.260  30.908  23.203  1.00  0.73           H  
ATOM   5238  N   SER A 336      36.154  32.250  26.248  1.00  0.75           N  
ATOM   5239  CA  SER A 336      37.012  32.127  27.419  1.00  0.75           C  
ATOM   5240  C   SER A 336      36.366  32.665  28.691  1.00  0.75           C  
ATOM   5241  O   SER A 336      35.241  33.166  28.673  1.00  0.75           O  
ATOM   5242  CB  SER A 336      38.367  32.757  27.139  1.00  0.75           C  
ATOM   5243  OG  SER A 336      38.285  34.125  26.951  1.00  0.75           O  
ATOM   5244  H   SER A 336      36.410  32.927  25.523  1.00  0.75           H  
ATOM   5245  HA  SER A 336      37.194  31.064  27.579  1.00  0.75           H  
ATOM   5246 1HB  SER A 336      39.039  32.546  27.965  1.00  0.75           H  
ATOM   5247 2HB  SER A 336      38.795  32.297  26.245  1.00  0.75           H  
ATOM   5248  HG  SER A 336      37.822  34.246  26.094  1.00  0.75           H  
ATOM   5249  N   ASP A 337      37.031  32.452  29.827  1.00  0.78           N  
ATOM   5250  CA  ASP A 337      36.495  32.893  31.115  1.00  0.78           C  
ATOM   5251  C   ASP A 337      36.294  34.415  31.149  1.00  0.78           C  
ATOM   5252  O   ASP A 337      37.102  35.165  30.601  1.00  0.78           O  
ATOM   5253  CB  ASP A 337      37.432  32.486  32.267  1.00  0.78           C  
ATOM   5254  CG  ASP A 337      37.517  30.923  32.569  1.00  0.78           C  
ATOM   5255  OD1 ASP A 337      36.766  30.149  32.002  1.00  0.78           O  
ATOM   5256  OD2 ASP A 337      38.286  30.546  33.419  1.00  0.78           O  
ATOM   5257  H   ASP A 337      37.938  32.013  29.792  1.00  0.78           H  
ATOM   5258  HA  ASP A 337      35.524  32.427  31.269  1.00  0.78           H  
ATOM   5259 1HB  ASP A 337      38.434  32.855  32.057  1.00  0.78           H  
ATOM   5260 2HB  ASP A 337      37.093  32.987  33.179  1.00  0.78           H  
ATOM   5261  N   GLU A 338      35.223  34.848  31.821  1.00  0.83           N  
ATOM   5262  CA  GLU A 338      34.845  36.263  32.008  1.00  0.83           C  
ATOM   5263  C   GLU A 338      34.687  37.077  30.711  1.00  0.83           C  
ATOM   5264  O   GLU A 338      35.043  38.256  30.662  1.00  0.83           O  
ATOM   5265  CB  GLU A 338      35.872  36.974  32.903  1.00  0.83           C  
ATOM   5266  CG  GLU A 338      35.999  36.386  34.317  1.00  0.83           C  
ATOM   5267  CD  GLU A 338      36.956  37.160  35.213  1.00  0.83           C  
ATOM   5268  OE1 GLU A 338      37.548  38.106  34.752  1.00  0.83           O  
ATOM   5269  OE2 GLU A 338      37.091  36.791  36.356  1.00  0.83           O  
ATOM   5270  H   GLU A 338      34.630  34.137  32.249  1.00  0.83           H  
ATOM   5271  HA  GLU A 338      33.880  36.274  32.520  1.00  0.83           H  
ATOM   5272 1HB  GLU A 338      36.854  36.946  32.436  1.00  0.83           H  
ATOM   5273 2HB  GLU A 338      35.592  38.023  33.005  1.00  0.83           H  
ATOM   5274 1HG  GLU A 338      35.013  36.384  34.781  1.00  0.83           H  
ATOM   5275 2HG  GLU A 338      36.332  35.352  34.240  1.00  0.83           H  
ATOM   5276  N   ILE A 339      34.097  36.462  29.697  1.00  0.90           N  
ATOM   5277  CA  ILE A 339      33.829  37.082  28.403  1.00  0.90           C  
ATOM   5278  C   ILE A 339      32.361  37.395  28.226  1.00  0.90           C  
ATOM   5279  O   ILE A 339      31.514  36.550  28.514  1.00  0.90           O  
ATOM   5280  CB  ILE A 339      34.274  36.163  27.288  1.00  0.90           C  
ATOM   5281  CG1 ILE A 339      35.712  35.872  27.430  1.00  0.90           C  
ATOM   5282  CG2 ILE A 339      33.971  36.739  25.946  1.00  0.90           C  
ATOM   5283  CD1 ILE A 339      36.552  37.020  27.329  1.00  0.90           C  
ATOM   5284  H   ILE A 339      33.857  35.489  29.823  1.00  0.90           H  
ATOM   5285  HA  ILE A 339      34.391  38.012  28.339  1.00  0.90           H  
ATOM   5286  HB  ILE A 339      33.762  35.226  27.401  1.00  0.90           H  
ATOM   5287 1HG1 ILE A 339      35.889  35.448  28.393  1.00  0.90           H  
ATOM   5288 2HG1 ILE A 339      35.997  35.158  26.668  1.00  0.90           H  
ATOM   5289 1HG2 ILE A 339      34.295  36.031  25.214  1.00  0.90           H  
ATOM   5290 2HG2 ILE A 339      32.904  36.908  25.835  1.00  0.90           H  
ATOM   5291 3HG2 ILE A 339      34.499  37.671  25.815  1.00  0.90           H  
ATOM   5292 1HD1 ILE A 339      37.595  36.721  27.445  1.00  0.90           H  
ATOM   5293 2HD1 ILE A 339      36.389  37.418  26.366  1.00  0.90           H  
ATOM   5294 3HD1 ILE A 339      36.292  37.749  28.096  1.00  0.90           H  
ATOM   5295  N   TYR A 340      32.071  38.605  27.760  1.00  0.97           N  
ATOM   5296  CA  TYR A 340      30.698  39.041  27.557  1.00  0.97           C  
ATOM   5297  C   TYR A 340      30.333  39.255  26.069  1.00  0.97           C  
ATOM   5298  O   TYR A 340      30.901  40.118  25.380  1.00  0.97           O  
ATOM   5299  CB  TYR A 340      30.510  40.323  28.336  1.00  0.97           C  
ATOM   5300  CG  TYR A 340      30.720  40.167  29.819  1.00  0.97           C  
ATOM   5301  CD1 TYR A 340      32.009  40.117  30.341  1.00  0.97           C  
ATOM   5302  CD2 TYR A 340      29.644  40.114  30.659  1.00  0.97           C  
ATOM   5303  CE1 TYR A 340      32.203  39.980  31.696  1.00  0.97           C  
ATOM   5304  CE2 TYR A 340      29.828  39.981  32.020  1.00  0.97           C  
ATOM   5305  CZ  TYR A 340      31.104  39.908  32.539  1.00  0.97           C  
ATOM   5306  OH  TYR A 340      31.289  39.774  33.896  1.00  0.97           O  
ATOM   5307  H   TYR A 340      32.830  39.234  27.559  1.00  0.97           H  
ATOM   5308  HA  TYR A 340      30.035  38.283  27.960  1.00  0.97           H  
ATOM   5309 1HB  TYR A 340      31.158  41.097  27.964  1.00  0.97           H  
ATOM   5310 2HB  TYR A 340      29.491  40.631  28.190  1.00  0.97           H  
ATOM   5311  HD1 TYR A 340      32.867  40.170  29.686  1.00  0.97           H  
ATOM   5312  HD2 TYR A 340      28.644  40.174  30.243  1.00  0.97           H  
ATOM   5313  HE1 TYR A 340      33.216  39.927  32.099  1.00  0.97           H  
ATOM   5314  HE2 TYR A 340      28.969  39.932  32.687  1.00  0.97           H  
ATOM   5315  HH  TYR A 340      32.226  39.669  34.081  1.00  0.97           H  
ATOM   5316  N   SER A 341      29.372  38.471  25.577  1.00  1.05           N  
ATOM   5317  CA  SER A 341      28.943  38.545  24.172  1.00  1.05           C  
ATOM   5318  C   SER A 341      27.496  39.030  24.108  1.00  1.05           C  
ATOM   5319  O   SER A 341      26.747  38.860  25.074  1.00  1.05           O  
ATOM   5320  CB  SER A 341      29.073  37.193  23.501  1.00  1.05           C  
ATOM   5321  OG  SER A 341      30.403  36.757  23.477  1.00  1.05           O  
ATOM   5322  H   SER A 341      28.940  37.789  26.204  1.00  1.05           H  
ATOM   5323  HA  SER A 341      29.573  39.262  23.644  1.00  1.05           H  
ATOM   5324 1HB  SER A 341      28.456  36.465  24.023  1.00  1.05           H  
ATOM   5325 2HB  SER A 341      28.698  37.267  22.481  1.00  1.05           H  
ATOM   5326  HG  SER A 341      30.571  36.415  24.357  1.00  1.05           H  
ATOM   5327  N   ASN A 342      27.085  39.636  22.986  1.00  1.12           N  
ATOM   5328  CA  ASN A 342      25.714  40.148  22.935  1.00  1.12           C  
ATOM   5329  C   ASN A 342      25.065  40.289  21.552  1.00  1.12           C  
ATOM   5330  O   ASN A 342      25.373  41.224  20.826  1.00  1.12           O  
ATOM   5331  CB  ASN A 342      25.673  41.512  23.613  1.00  1.12           C  
ATOM   5332  CG  ASN A 342      24.278  42.080  23.763  1.00  1.12           C  
ATOM   5333  OD1 ASN A 342      23.349  41.765  22.998  1.00  1.12           O  
ATOM   5334  ND2 ASN A 342      24.124  42.941  24.746  1.00  1.12           N  
ATOM   5335  H   ASN A 342      27.706  39.748  22.198  1.00  1.12           H  
ATOM   5336  HA  ASN A 342      25.085  39.461  23.500  1.00  1.12           H  
ATOM   5337 1HB  ASN A 342      26.129  41.446  24.603  1.00  1.12           H  
ATOM   5338 2HB  ASN A 342      26.268  42.215  23.029  1.00  1.12           H  
ATOM   5339 1HD2 ASN A 342      23.235  43.367  24.910  1.00  1.12           H  
ATOM   5340 2HD2 ASN A 342      24.901  43.172  25.334  1.00  1.12           H  
ATOM   5341  N   GLY A 343      24.170  39.365  21.193  1.00  1.17           N  
ATOM   5342  CA  GLY A 343      23.409  39.462  19.940  1.00  1.17           C  
ATOM   5343  C   GLY A 343      24.140  39.228  18.618  1.00  1.17           C  
ATOM   5344  O   GLY A 343      23.767  39.828  17.607  1.00  1.17           O  
ATOM   5345  H   GLY A 343      23.977  38.594  21.834  1.00  1.17           H  
ATOM   5346 1HA  GLY A 343      22.582  38.767  20.001  1.00  1.17           H  
ATOM   5347 2HA  GLY A 343      22.948  40.447  19.908  1.00  1.17           H  
ATOM   5348  N   GLY A 344      25.190  38.420  18.607  1.00  1.19           N  
ATOM   5349  CA  GLY A 344      25.921  38.250  17.339  1.00  1.19           C  
ATOM   5350  C   GLY A 344      26.291  36.824  16.929  1.00  1.19           C  
ATOM   5351  O   GLY A 344      25.716  35.851  17.385  1.00  1.19           O  
ATOM   5352  H   GLY A 344      25.417  37.933  19.475  1.00  1.19           H  
ATOM   5353 1HA  GLY A 344      25.327  38.683  16.535  1.00  1.19           H  
ATOM   5354 2HA  GLY A 344      26.811  38.850  17.376  1.00  1.19           H  
ATOM   5355  N   VAL A 345      27.229  36.712  16.007  1.00  1.20           N  
ATOM   5356  CA  VAL A 345      27.647  35.421  15.485  1.00  1.20           C  
ATOM   5357  C   VAL A 345      29.133  35.160  15.610  1.00  1.20           C  
ATOM   5358  O   VAL A 345      29.938  35.993  15.207  1.00  1.20           O  
ATOM   5359  CB  VAL A 345      27.258  35.316  14.000  1.00  1.20           C  
ATOM   5360  CG1 VAL A 345      27.766  34.046  13.434  1.00  1.20           C  
ATOM   5361  CG2 VAL A 345      25.738  35.354  13.874  1.00  1.20           C  
ATOM   5362  H   VAL A 345      27.669  37.550  15.652  1.00  1.20           H  
ATOM   5363  HA  VAL A 345      27.121  34.639  16.033  1.00  1.20           H  
ATOM   5364  HB  VAL A 345      27.709  36.127  13.445  1.00  1.20           H  
ATOM   5365 1HG1 VAL A 345      27.483  33.961  12.386  1.00  1.20           H  
ATOM   5366 2HG1 VAL A 345      28.851  34.004  13.513  1.00  1.20           H  
ATOM   5367 3HG1 VAL A 345      27.335  33.254  13.996  1.00  1.20           H  
ATOM   5368 1HG2 VAL A 345      25.459  35.273  12.825  1.00  1.20           H  
ATOM   5369 2HG2 VAL A 345      25.321  34.519  14.426  1.00  1.20           H  
ATOM   5370 3HG2 VAL A 345      25.346  36.283  14.277  1.00  1.20           H  
ATOM   5371  N   VAL A 346      29.489  33.998  16.151  1.00  1.18           N  
ATOM   5372  CA  VAL A 346      30.891  33.623  16.225  1.00  1.18           C  
ATOM   5373  C   VAL A 346      31.113  32.369  15.389  1.00  1.18           C  
ATOM   5374  O   VAL A 346      30.523  31.311  15.624  1.00  1.18           O  
ATOM   5375  CB  VAL A 346      31.355  33.398  17.662  1.00  1.18           C  
ATOM   5376  CG1 VAL A 346      32.835  33.014  17.644  1.00  1.18           C  
ATOM   5377  CG2 VAL A 346      31.108  34.663  18.486  1.00  1.18           C  
ATOM   5378  H   VAL A 346      28.762  33.371  16.505  1.00  1.18           H  
ATOM   5379  HA  VAL A 346      31.494  34.427  15.804  1.00  1.18           H  
ATOM   5380  HB  VAL A 346      30.805  32.572  18.097  1.00  1.18           H  
ATOM   5381 1HG1 VAL A 346      33.185  32.852  18.656  1.00  1.18           H  
ATOM   5382 2HG1 VAL A 346      32.973  32.104  17.059  1.00  1.18           H  
ATOM   5383 3HG1 VAL A 346      33.413  33.819  17.195  1.00  1.18           H  
ATOM   5384 1HG2 VAL A 346      31.440  34.498  19.510  1.00  1.18           H  
ATOM   5385 2HG2 VAL A 346      31.664  35.497  18.051  1.00  1.18           H  
ATOM   5386 3HG2 VAL A 346      30.043  34.900  18.486  1.00  1.18           H  
ATOM   5387  N   LEU A 347      31.976  32.495  14.408  1.00  1.15           N  
ATOM   5388  CA  LEU A 347      32.202  31.450  13.430  1.00  1.15           C  
ATOM   5389  C   LEU A 347      32.971  30.261  14.022  1.00  1.15           C  
ATOM   5390  O   LEU A 347      33.597  30.429  15.058  1.00  1.15           O  
ATOM   5391  CB  LEU A 347      32.921  32.085  12.254  1.00  1.15           C  
ATOM   5392  CG  LEU A 347      32.108  33.171  11.581  1.00  1.15           C  
ATOM   5393  CD1 LEU A 347      32.910  33.733  10.488  1.00  1.15           C  
ATOM   5394  CD2 LEU A 347      30.789  32.594  11.080  1.00  1.15           C  
ATOM   5395  H   LEU A 347      32.456  33.379  14.302  1.00  1.15           H  
ATOM   5396  HA  LEU A 347      31.222  31.138  13.098  1.00  1.15           H  
ATOM   5397 1HB  LEU A 347      33.843  32.543  12.611  1.00  1.15           H  
ATOM   5398 2HB  LEU A 347      33.176  31.349  11.508  1.00  1.15           H  
ATOM   5399  HG  LEU A 347      31.899  33.971  12.295  1.00  1.15           H  
ATOM   5400 1HD1 LEU A 347      32.362  34.528   9.981  1.00  1.15           H  
ATOM   5401 2HD1 LEU A 347      33.833  34.130  10.875  1.00  1.15           H  
ATOM   5402 3HD1 LEU A 347      33.118  32.932   9.797  1.00  1.15           H  
ATOM   5403 1HD2 LEU A 347      30.202  33.376  10.595  1.00  1.15           H  
ATOM   5404 2HD2 LEU A 347      30.986  31.798  10.367  1.00  1.15           H  
ATOM   5405 3HD2 LEU A 347      30.232  32.196  11.913  1.00  1.15           H  
ATOM   5406  N   PRO A 348      32.886  29.044  13.429  1.00  1.11           N  
ATOM   5407  CA  PRO A 348      33.515  27.806  13.862  1.00  1.11           C  
ATOM   5408  C   PRO A 348      35.017  27.830  14.041  1.00  1.11           C  
ATOM   5409  O   PRO A 348      35.752  28.478  13.280  1.00  1.11           O  
ATOM   5410  CB  PRO A 348      33.181  26.840  12.727  1.00  1.11           C  
ATOM   5411  CG  PRO A 348      31.943  27.357  12.152  1.00  1.11           C  
ATOM   5412  CD  PRO A 348      32.063  28.852  12.233  1.00  1.11           C  
ATOM   5413  HA  PRO A 348      33.024  27.505  14.788  1.00  1.11           H  
ATOM   5414 1HB  PRO A 348      34.010  26.803  12.010  1.00  1.11           H  
ATOM   5415 2HB  PRO A 348      33.072  25.821  13.137  1.00  1.11           H  
ATOM   5416 1HG  PRO A 348      31.808  26.985  11.129  1.00  1.11           H  
ATOM   5417 2HG  PRO A 348      31.119  26.964  12.736  1.00  1.11           H  
ATOM   5418 1HD  PRO A 348      32.547  29.239  11.333  1.00  1.11           H  
ATOM   5419 2HD  PRO A 348      31.077  29.212  12.372  1.00  1.11           H  
ATOM   5420  N   HIS A 349      35.455  27.083  15.055  1.00  1.07           N  
ATOM   5421  CA  HIS A 349      36.854  26.912  15.457  1.00  1.07           C  
ATOM   5422  C   HIS A 349      37.521  28.232  15.839  1.00  1.07           C  
ATOM   5423  O   HIS A 349      38.722  28.417  15.626  1.00  1.07           O  
ATOM   5424  CB  HIS A 349      37.665  26.266  14.327  1.00  1.07           C  
ATOM   5425  CG  HIS A 349      37.099  24.966  13.822  1.00  1.07           C  
ATOM   5426  ND1 HIS A 349      37.096  23.806  14.569  1.00  1.07           N  
ATOM   5427  CD2 HIS A 349      36.513  24.655  12.641  1.00  1.07           C  
ATOM   5428  CE1 HIS A 349      36.528  22.839  13.871  1.00  1.07           C  
ATOM   5429  NE2 HIS A 349      36.171  23.327  12.692  1.00  1.07           N  
ATOM   5430  H   HIS A 349      34.747  26.569  15.583  1.00  1.07           H  
ATOM   5431  HA  HIS A 349      36.899  26.255  16.330  1.00  1.07           H  
ATOM   5432 1HB  HIS A 349      37.755  26.953  13.490  1.00  1.07           H  
ATOM   5433 2HB  HIS A 349      38.673  26.068  14.688  1.00  1.07           H  
ATOM   5434  HD1 HIS A 349      37.431  23.684  15.538  1.00  1.07           H  
ATOM   5435  HD2 HIS A 349      36.295  25.241  11.748  1.00  1.07           H  
ATOM   5436  HE1 HIS A 349      36.427  21.842  14.300  1.00  1.07           H  
ATOM   5437  N   LYS A 350      36.743  29.148  16.398  1.00  1.04           N  
ATOM   5438  CA  LYS A 350      37.236  30.446  16.833  1.00  1.04           C  
ATOM   5439  C   LYS A 350      37.251  30.529  18.344  1.00  1.04           C  
ATOM   5440  O   LYS A 350      36.578  29.745  19.023  1.00  1.04           O  
ATOM   5441  CB  LYS A 350      36.398  31.562  16.223  1.00  1.04           C  
ATOM   5442  CG  LYS A 350      36.351  31.484  14.711  1.00  1.04           C  
ATOM   5443  CD  LYS A 350      37.692  31.734  14.059  1.00  1.04           C  
ATOM   5444  CE  LYS A 350      37.586  31.646  12.531  1.00  1.04           C  
ATOM   5445  NZ  LYS A 350      37.592  30.219  12.043  1.00  1.04           N  
ATOM   5446  H   LYS A 350      35.764  28.932  16.511  1.00  1.04           H  
ATOM   5447  HA  LYS A 350      38.262  30.565  16.484  1.00  1.04           H  
ATOM   5448 1HB  LYS A 350      35.377  31.498  16.597  1.00  1.04           H  
ATOM   5449 2HB  LYS A 350      36.798  32.531  16.513  1.00  1.04           H  
ATOM   5450 1HG  LYS A 350      36.039  30.510  14.443  1.00  1.04           H  
ATOM   5451 2HG  LYS A 350      35.614  32.180  14.336  1.00  1.04           H  
ATOM   5452 1HD  LYS A 350      38.065  32.710  14.352  1.00  1.04           H  
ATOM   5453 2HD  LYS A 350      38.399  30.977  14.402  1.00  1.04           H  
ATOM   5454 1HE  LYS A 350      36.652  32.111  12.221  1.00  1.04           H  
ATOM   5455 2HE  LYS A 350      38.418  32.177  12.075  1.00  1.04           H  
ATOM   5456 1HZ  LYS A 350      37.510  30.206  11.037  1.00  1.04           H  
ATOM   5457 2HZ  LYS A 350      38.457  29.778  12.317  1.00  1.04           H  
ATOM   5458 3HZ  LYS A 350      36.809  29.676  12.455  1.00  1.04           H  
ATOM   5459  N   GLU A 351      38.010  31.484  18.865  1.00  1.04           N  
ATOM   5460  CA  GLU A 351      38.084  31.684  20.301  1.00  1.04           C  
ATOM   5461  C   GLU A 351      37.908  33.149  20.670  1.00  1.04           C  
ATOM   5462  O   GLU A 351      38.549  34.032  20.091  1.00  1.04           O  
ATOM   5463  CB  GLU A 351      39.429  31.161  20.831  1.00  1.04           C  
ATOM   5464  CG  GLU A 351      39.623  31.262  22.354  1.00  1.04           C  
ATOM   5465  CD  GLU A 351      40.938  30.650  22.820  1.00  1.04           C  
ATOM   5466  OE1 GLU A 351      41.961  31.274  22.619  1.00  1.04           O  
ATOM   5467  OE2 GLU A 351      40.929  29.570  23.377  1.00  1.04           O  
ATOM   5468  H   GLU A 351      38.545  32.086  18.255  1.00  1.04           H  
ATOM   5469  HA  GLU A 351      37.286  31.117  20.760  1.00  1.04           H  
ATOM   5470 1HB  GLU A 351      39.537  30.112  20.554  1.00  1.04           H  
ATOM   5471 2HB  GLU A 351      40.242  31.711  20.358  1.00  1.04           H  
ATOM   5472 1HG  GLU A 351      39.612  32.317  22.637  1.00  1.04           H  
ATOM   5473 2HG  GLU A 351      38.791  30.783  22.857  1.00  1.04           H  
ATOM   5474  N   ILE A 352      37.034  33.402  21.639  1.00  1.05           N  
ATOM   5475  CA  ILE A 352      36.809  34.762  22.093  1.00  1.05           C  
ATOM   5476  C   ILE A 352      37.659  35.020  23.333  1.00  1.05           C  
ATOM   5477  O   ILE A 352      37.450  34.432  24.406  1.00  1.05           O  
ATOM   5478  CB  ILE A 352      35.326  35.038  22.377  1.00  1.05           C  
ATOM   5479  CG1 ILE A 352      34.462  34.683  21.158  1.00  1.05           C  
ATOM   5480  CG2 ILE A 352      35.179  36.519  22.694  1.00  1.05           C  
ATOM   5481  CD1 ILE A 352      34.840  35.459  19.913  1.00  1.05           C  
ATOM   5482  H   ILE A 352      36.541  32.620  22.064  1.00  1.05           H  
ATOM   5483  HA  ILE A 352      37.131  35.450  21.312  1.00  1.05           H  
ATOM   5484  HB  ILE A 352      34.989  34.449  23.221  1.00  1.05           H  
ATOM   5485 1HG1 ILE A 352      34.563  33.613  20.951  1.00  1.05           H  
ATOM   5486 2HG1 ILE A 352      33.417  34.891  21.392  1.00  1.05           H  
ATOM   5487 1HG2 ILE A 352      34.135  36.756  22.903  1.00  1.05           H  
ATOM   5488 2HG2 ILE A 352      35.788  36.769  23.560  1.00  1.05           H  
ATOM   5489 3HG2 ILE A 352      35.514  37.111  21.844  1.00  1.05           H  
ATOM   5490 1HD1 ILE A 352      34.199  35.172  19.092  1.00  1.05           H  
ATOM   5491 2HD1 ILE A 352      34.724  36.525  20.103  1.00  1.05           H  
ATOM   5492 3HD1 ILE A 352      35.876  35.249  19.651  1.00  1.05           H  
ATOM   5493  N   LYS A 353      38.644  35.902  23.156  1.00  1.09           N  
ATOM   5494  CA  LYS A 353      39.638  36.214  24.179  1.00  1.09           C  
ATOM   5495  C   LYS A 353      39.346  37.482  24.983  1.00  1.09           C  
ATOM   5496  O   LYS A 353      40.051  37.786  25.946  1.00  1.09           O  
ATOM   5497  CB  LYS A 353      41.006  36.359  23.525  1.00  1.09           C  
ATOM   5498  CG  LYS A 353      41.554  35.085  22.873  1.00  1.09           C  
ATOM   5499  CD  LYS A 353      42.944  35.337  22.276  1.00  1.09           C  
ATOM   5500  CE  LYS A 353      43.483  34.113  21.537  1.00  1.09           C  
ATOM   5501  NZ  LYS A 353      43.723  32.969  22.447  1.00  1.09           N  
ATOM   5502  H   LYS A 353      38.729  36.340  22.248  1.00  1.09           H  
ATOM   5503  HA  LYS A 353      39.674  35.380  24.881  1.00  1.09           H  
ATOM   5504 1HB  LYS A 353      40.959  37.134  22.759  1.00  1.09           H  
ATOM   5505 2HB  LYS A 353      41.728  36.687  24.273  1.00  1.09           H  
ATOM   5506 1HG  LYS A 353      41.616  34.280  23.612  1.00  1.09           H  
ATOM   5507 2HG  LYS A 353      40.878  34.761  22.075  1.00  1.09           H  
ATOM   5508 1HD  LYS A 353      42.889  36.172  21.579  1.00  1.09           H  
ATOM   5509 2HD  LYS A 353      43.638  35.597  23.074  1.00  1.09           H  
ATOM   5510 1HE  LYS A 353      42.762  33.809  20.778  1.00  1.09           H  
ATOM   5511 2HE  LYS A 353      44.421  34.377  21.050  1.00  1.09           H  
ATOM   5512 1HZ  LYS A 353      44.061  32.176  21.925  1.00  1.09           H  
ATOM   5513 2HZ  LYS A 353      44.387  33.212  23.155  1.00  1.09           H  
ATOM   5514 3HZ  LYS A 353      42.835  32.696  22.888  1.00  1.09           H  
ATOM   5515  N   SER A 354      38.334  38.237  24.580  1.00  1.17           N  
ATOM   5516  CA  SER A 354      38.009  39.477  25.278  1.00  1.17           C  
ATOM   5517  C   SER A 354      36.526  39.766  25.193  1.00  1.17           C  
ATOM   5518  O   SER A 354      35.845  39.289  24.287  1.00  1.17           O  
ATOM   5519  CB  SER A 354      38.784  40.637  24.690  1.00  1.17           C  
ATOM   5520  OG  SER A 354      38.376  40.901  23.375  1.00  1.17           O  
ATOM   5521  H   SER A 354      37.781  37.940  23.792  1.00  1.17           H  
ATOM   5522  HA  SER A 354      38.276  39.370  26.330  1.00  1.17           H  
ATOM   5523 1HB  SER A 354      38.634  41.525  25.304  1.00  1.17           H  
ATOM   5524 2HB  SER A 354      39.847  40.404  24.704  1.00  1.17           H  
ATOM   5525  HG  SER A 354      37.501  41.314  23.451  1.00  1.17           H  
ATOM   5526  N   ASN A 355      36.031  40.567  26.124  1.00  1.30           N  
ATOM   5527  CA  ASN A 355      34.626  40.941  26.126  1.00  1.30           C  
ATOM   5528  C   ASN A 355      34.308  41.823  24.942  1.00  1.30           C  
ATOM   5529  O   ASN A 355      35.161  42.582  24.478  1.00  1.30           O  
ATOM   5530  CB  ASN A 355      34.251  41.604  27.430  1.00  1.30           C  
ATOM   5531  CG  ASN A 355      35.023  42.846  27.694  1.00  1.30           C  
ATOM   5532  OD1 ASN A 355      36.251  42.792  27.848  1.00  1.30           O  
ATOM   5533  ND2 ASN A 355      34.348  43.963  27.752  1.00  1.30           N  
ATOM   5534  H   ASN A 355      36.640  40.920  26.848  1.00  1.30           H  
ATOM   5535  HA  ASN A 355      34.025  40.038  26.015  1.00  1.30           H  
ATOM   5536 1HB  ASN A 355      33.199  41.859  27.411  1.00  1.30           H  
ATOM   5537 2HB  ASN A 355      34.416  40.908  28.248  1.00  1.30           H  
ATOM   5538 1HD2 ASN A 355      34.823  44.825  27.925  1.00  1.30           H  
ATOM   5539 2HD2 ASN A 355      33.356  43.956  27.618  1.00  1.30           H  
ATOM   5540  N   ILE A 356      33.081  41.710  24.449  1.00  1.50           N  
ATOM   5541  CA  ILE A 356      32.638  42.495  23.317  1.00  1.50           C  
ATOM   5542  C   ILE A 356      31.485  43.434  23.698  1.00  1.50           C  
ATOM   5543  O   ILE A 356      31.539  44.633  23.427  1.00  1.50           O  
ATOM   5544  CB  ILE A 356      32.245  41.555  22.166  1.00  1.50           C  
ATOM   5545  CG1 ILE A 356      33.474  40.710  21.728  1.00  1.50           C  
ATOM   5546  CG2 ILE A 356      31.807  42.372  21.043  1.00  1.50           C  
ATOM   5547  CD1 ILE A 356      33.149  39.614  20.743  1.00  1.50           C  
ATOM   5548  H   ILE A 356      32.423  41.065  24.876  1.00  1.50           H  
ATOM   5549  HA  ILE A 356      33.469  43.109  22.976  1.00  1.50           H  
ATOM   5550  HB  ILE A 356      31.453  40.873  22.477  1.00  1.50           H  
ATOM   5551 1HG1 ILE A 356      34.212  41.374  21.278  1.00  1.50           H  
ATOM   5552 2HG1 ILE A 356      33.918  40.240  22.605  1.00  1.50           H  
ATOM   5553 1HG2 ILE A 356      31.558  41.752  20.202  1.00  1.50           H  
ATOM   5554 2HG2 ILE A 356      30.960  42.967  21.317  1.00  1.50           H  
ATOM   5555 3HG2 ILE A 356      32.627  43.015  20.786  1.00  1.50           H  
ATOM   5556 1HD1 ILE A 356      34.059  39.072  20.489  1.00  1.50           H  
ATOM   5557 2HD1 ILE A 356      32.431  38.924  21.190  1.00  1.50           H  
ATOM   5558 3HD1 ILE A 356      32.728  40.054  19.849  1.00  1.50           H  
ATOM   5559  N   LEU A 357      30.422  42.857  24.275  1.00  1.75           N  
ATOM   5560  CA  LEU A 357      29.199  43.568  24.701  1.00  1.75           C  
ATOM   5561  C   LEU A 357      28.368  44.310  23.641  1.00  1.75           C  
ATOM   5562  O   LEU A 357      27.433  45.025  24.004  1.00  1.75           O  
ATOM   5563  CB  LEU A 357      29.570  44.602  25.777  1.00  1.75           C  
ATOM   5564  CG  LEU A 357      30.159  44.045  27.053  1.00  1.75           C  
ATOM   5565  CD1 LEU A 357      30.668  45.169  27.921  1.00  1.75           C  
ATOM   5566  CD2 LEU A 357      29.061  43.319  27.780  1.00  1.75           C  
ATOM   5567  H   LEU A 357      30.481  41.861  24.476  1.00  1.75           H  
ATOM   5568  HA  LEU A 357      28.549  42.821  25.156  1.00  1.75           H  
ATOM   5569 1HB  LEU A 357      30.267  45.325  25.370  1.00  1.75           H  
ATOM   5570 2HB  LEU A 357      28.661  45.137  26.050  1.00  1.75           H  
ATOM   5571  HG  LEU A 357      30.985  43.367  26.828  1.00  1.75           H  
ATOM   5572 1HD1 LEU A 357      31.072  44.759  28.847  1.00  1.75           H  
ATOM   5573 2HD1 LEU A 357      31.453  45.709  27.389  1.00  1.75           H  
ATOM   5574 3HD1 LEU A 357      29.850  45.850  28.152  1.00  1.75           H  
ATOM   5575 1HD2 LEU A 357      29.445  42.922  28.715  1.00  1.75           H  
ATOM   5576 2HD2 LEU A 357      28.251  44.014  27.995  1.00  1.75           H  
ATOM   5577 3HD2 LEU A 357      28.684  42.512  27.151  1.00  1.75           H  
ATOM   5578  N   LYS A 358      28.654  44.135  22.357  1.00  2.05           N  
ATOM   5579  CA  LYS A 358      27.833  44.788  21.344  1.00  2.05           C  
ATOM   5580  C   LYS A 358      27.730  43.915  20.082  1.00  2.05           C  
ATOM   5581  O   LYS A 358      28.767  43.537  19.520  1.00  2.05           O  
ATOM   5582  CB  LYS A 358      28.448  46.157  21.014  1.00  2.05           C  
ATOM   5583  CG  LYS A 358      27.655  47.043  20.078  1.00  2.05           C  
ATOM   5584  CD  LYS A 358      28.406  48.322  19.742  1.00  2.05           C  
ATOM   5585  CE  LYS A 358      28.486  49.269  20.922  1.00  2.05           C  
ATOM   5586  NZ  LYS A 358      29.088  50.573  20.529  1.00  2.05           N  
ATOM   5587  H   LYS A 358      29.434  43.555  22.100  1.00  2.05           H  
ATOM   5588  HA  LYS A 358      26.853  44.938  21.781  1.00  2.05           H  
ATOM   5589 1HB  LYS A 358      28.601  46.714  21.941  1.00  2.05           H  
ATOM   5590 2HB  LYS A 358      29.424  46.006  20.567  1.00  2.05           H  
ATOM   5591 1HG  LYS A 358      27.442  46.522  19.169  1.00  2.05           H  
ATOM   5592 2HG  LYS A 358      26.713  47.317  20.547  1.00  2.05           H  
ATOM   5593 1HD  LYS A 358      29.414  48.075  19.415  1.00  2.05           H  
ATOM   5594 2HD  LYS A 358      27.897  48.830  18.921  1.00  2.05           H  
ATOM   5595 1HE  LYS A 358      27.484  49.443  21.312  1.00  2.05           H  
ATOM   5596 2HE  LYS A 358      29.097  48.818  21.705  1.00  2.05           H  
ATOM   5597 1HZ  LYS A 358      29.129  51.185  21.330  1.00  2.05           H  
ATOM   5598 2HZ  LYS A 358      30.021  50.420  20.173  1.00  2.05           H  
ATOM   5599 3HZ  LYS A 358      28.517  50.997  19.805  1.00  2.05           H  
ATOM   5600  N   PRO A 359      26.522  43.690  19.519  1.00  2.38           N  
ATOM   5601  CA  PRO A 359      26.301  42.865  18.341  1.00  2.38           C  
ATOM   5602  C   PRO A 359      26.980  43.406  17.104  1.00  2.38           C  
ATOM   5603  O   PRO A 359      27.351  42.655  16.204  1.00  2.38           O  
ATOM   5604  CB  PRO A 359      24.778  42.920  18.181  1.00  2.38           C  
ATOM   5605  CG  PRO A 359      24.340  44.173  18.898  1.00  2.38           C  
ATOM   5606  CD  PRO A 359      25.290  44.311  20.057  1.00  2.38           C  
ATOM   5607  HA  PRO A 359      26.626  41.836  18.554  1.00  2.38           H  
ATOM   5608 1HB  PRO A 359      24.509  42.906  17.118  1.00  2.38           H  
ATOM   5609 2HB  PRO A 359      24.334  42.040  18.625  1.00  2.38           H  
ATOM   5610 1HG  PRO A 359      24.371  45.033  18.213  1.00  2.38           H  
ATOM   5611 2HG  PRO A 359      23.294  44.064  19.224  1.00  2.38           H  
ATOM   5612 1HD  PRO A 359      25.399  45.370  20.261  1.00  2.38           H  
ATOM   5613 2HD  PRO A 359      24.925  43.745  20.933  1.00  2.38           H  
ATOM   5614  N   GLU A 360      27.223  44.711  17.082  1.00  2.69           N  
ATOM   5615  CA  GLU A 360      27.878  45.320  15.941  1.00  2.69           C  
ATOM   5616  C   GLU A 360      29.298  44.818  15.840  1.00  2.69           C  
ATOM   5617  O   GLU A 360      29.818  44.587  14.752  1.00  2.69           O  
ATOM   5618  CB  GLU A 360      27.899  46.841  16.069  1.00  2.69           C  
ATOM   5619  CG  GLU A 360      26.536  47.509  15.988  1.00  2.69           C  
ATOM   5620  CD  GLU A 360      26.602  49.014  16.164  1.00  2.69           C  
ATOM   5621  OE1 GLU A 360      27.673  49.520  16.433  1.00  2.69           O  
ATOM   5622  OE2 GLU A 360      25.585  49.653  16.037  1.00  2.69           O  
ATOM   5623  H   GLU A 360      26.914  45.292  17.843  1.00  2.69           H  
ATOM   5624  HA  GLU A 360      27.342  45.035  15.034  1.00  2.69           H  
ATOM   5625 1HB  GLU A 360      28.364  47.117  17.007  1.00  2.69           H  
ATOM   5626 2HB  GLU A 360      28.516  47.256  15.273  1.00  2.69           H  
ATOM   5627 1HG  GLU A 360      26.088  47.284  15.022  1.00  2.69           H  
ATOM   5628 2HG  GLU A 360      25.897  47.085  16.764  1.00  2.69           H  
ATOM   5629  N   ILE A 361      29.936  44.648  16.989  1.00  2.96           N  
ATOM   5630  CA  ILE A 361      31.317  44.250  17.011  1.00  2.96           C  
ATOM   5631  C   ILE A 361      31.398  42.782  16.741  1.00  2.96           C  
ATOM   5632  O   ILE A 361      32.255  42.328  15.989  1.00  2.96           O  
ATOM   5633  CB  ILE A 361      31.998  44.559  18.326  1.00  2.96           C  
ATOM   5634  CG1 ILE A 361      32.055  46.049  18.568  1.00  2.96           C  
ATOM   5635  CG2 ILE A 361      33.403  43.943  18.301  1.00  2.96           C  
ATOM   5636  CD1 ILE A 361      32.480  46.390  19.982  1.00  2.96           C  
ATOM   5637  H   ILE A 361      29.443  44.757  17.872  1.00  2.96           H  
ATOM   5638  HA  ILE A 361      31.848  44.777  16.217  1.00  2.96           H  
ATOM   5639  HB  ILE A 361      31.406  44.152  19.119  1.00  2.96           H  
ATOM   5640 1HG1 ILE A 361      32.756  46.501  17.869  1.00  2.96           H  
ATOM   5641 2HG1 ILE A 361      31.066  46.473  18.391  1.00  2.96           H  
ATOM   5642 1HG2 ILE A 361      33.912  44.139  19.239  1.00  2.96           H  
ATOM   5643 2HG2 ILE A 361      33.315  42.868  18.151  1.00  2.96           H  
ATOM   5644 3HG2 ILE A 361      33.975  44.379  17.483  1.00  2.96           H  
ATOM   5645 1HD1 ILE A 361      32.499  47.469  20.108  1.00  2.96           H  
ATOM   5646 2HD1 ILE A 361      31.778  45.953  20.695  1.00  2.96           H  
ATOM   5647 3HD1 ILE A 361      33.474  45.986  20.168  1.00  2.96           H  
ATOM   5648  N   VAL A 362      30.492  42.020  17.349  1.00  3.14           N  
ATOM   5649  CA  VAL A 362      30.580  40.588  17.160  1.00  3.14           C  
ATOM   5650  C   VAL A 362      30.425  40.285  15.662  1.00  3.14           C  
ATOM   5651  O   VAL A 362      31.173  39.473  15.107  1.00  3.14           O  
ATOM   5652  CB  VAL A 362      29.468  39.824  17.890  1.00  3.14           C  
ATOM   5653  CG1 VAL A 362      29.584  38.368  17.496  1.00  3.14           C  
ATOM   5654  CG2 VAL A 362      29.524  39.991  19.392  1.00  3.14           C  
ATOM   5655  H   VAL A 362      29.788  42.441  17.961  1.00  3.14           H  
ATOM   5656  HA  VAL A 362      31.550  40.238  17.502  1.00  3.14           H  
ATOM   5657  HB  VAL A 362      28.515  40.201  17.540  1.00  3.14           H  
ATOM   5658 1HG1 VAL A 362      28.807  37.790  17.968  1.00  3.14           H  
ATOM   5659 2HG1 VAL A 362      29.513  38.281  16.413  1.00  3.14           H  
ATOM   5660 3HG1 VAL A 362      30.548  37.984  17.823  1.00  3.14           H  
ATOM   5661 1HG2 VAL A 362      28.705  39.436  19.845  1.00  3.14           H  
ATOM   5662 2HG2 VAL A 362      30.458  39.616  19.766  1.00  3.14           H  
ATOM   5663 3HG2 VAL A 362      29.420  41.047  19.634  1.00  3.14           H  
ATOM   5664  N   MET A 363      29.464  40.948  14.994  1.00  3.26           N  
ATOM   5665  CA  MET A 363      29.278  40.685  13.575  1.00  3.26           C  
ATOM   5666  C   MET A 363      30.439  41.191  12.720  1.00  3.26           C  
ATOM   5667  O   MET A 363      30.803  40.538  11.735  1.00  3.26           O  
ATOM   5668  CB  MET A 363      27.973  41.291  13.088  1.00  3.26           C  
ATOM   5669  CG  MET A 363      26.743  40.623  13.656  1.00  3.26           C  
ATOM   5670  SD  MET A 363      26.772  38.861  13.431  1.00  3.26           S  
ATOM   5671  CE  MET A 363      26.748  38.664  11.665  1.00  3.26           C  
ATOM   5672  H   MET A 363      28.853  41.614  15.469  1.00  3.26           H  
ATOM   5673  HA  MET A 363      29.222  39.605  13.440  1.00  3.26           H  
ATOM   5674 1HB  MET A 363      27.941  42.346  13.381  1.00  3.26           H  
ATOM   5675 2HB  MET A 363      27.925  41.249  12.001  1.00  3.26           H  
ATOM   5676 1HG  MET A 363      26.674  40.826  14.720  1.00  3.26           H  
ATOM   5677 2HG  MET A 363      25.851  41.022  13.175  1.00  3.26           H  
ATOM   5678 1HE  MET A 363      26.763  37.601  11.422  1.00  3.26           H  
ATOM   5679 2HE  MET A 363      25.843  39.117  11.257  1.00  3.26           H  
ATOM   5680 3HE  MET A 363      27.625  39.149  11.231  1.00  3.26           H  
ATOM   5681  N   LYS A 364      31.073  42.308  13.104  1.00  3.35           N  
ATOM   5682  CA  LYS A 364      32.227  42.770  12.346  1.00  3.35           C  
ATOM   5683  C   LYS A 364      33.366  41.772  12.477  1.00  3.35           C  
ATOM   5684  O   LYS A 364      34.080  41.509  11.505  1.00  3.35           O  
ATOM   5685  CB  LYS A 364      32.662  44.166  12.792  1.00  3.35           C  
ATOM   5686  CG  LYS A 364      31.714  45.286  12.349  1.00  3.35           C  
ATOM   5687  CD  LYS A 364      32.142  46.640  12.901  1.00  3.35           C  
ATOM   5688  CE  LYS A 364      31.164  47.736  12.491  1.00  3.35           C  
ATOM   5689  NZ  LYS A 364      31.549  49.068  13.046  1.00  3.35           N  
ATOM   5690  H   LYS A 364      30.740  42.861  13.896  1.00  3.35           H  
ATOM   5691  HA  LYS A 364      31.951  42.826  11.295  1.00  3.35           H  
ATOM   5692 1HB  LYS A 364      32.720  44.189  13.882  1.00  3.35           H  
ATOM   5693 2HB  LYS A 364      33.654  44.382  12.404  1.00  3.35           H  
ATOM   5694 1HG  LYS A 364      31.742  45.343  11.261  1.00  3.35           H  
ATOM   5695 2HG  LYS A 364      30.700  45.067  12.636  1.00  3.35           H  
ATOM   5696 1HD  LYS A 364      32.171  46.584  13.992  1.00  3.35           H  
ATOM   5697 2HD  LYS A 364      33.137  46.889  12.537  1.00  3.35           H  
ATOM   5698 1HE  LYS A 364      31.133  47.799  11.405  1.00  3.35           H  
ATOM   5699 2HE  LYS A 364      30.169  47.475  12.860  1.00  3.35           H  
ATOM   5700 1HZ  LYS A 364      30.873  49.762  12.757  1.00  3.35           H  
ATOM   5701 2HZ  LYS A 364      31.565  49.018  14.056  1.00  3.35           H  
ATOM   5702 3HZ  LYS A 364      32.464  49.326  12.706  1.00  3.35           H  
ATOM   5703  N   LEU A 365      33.521  41.184  13.664  1.00  3.46           N  
ATOM   5704  CA  LEU A 365      34.562  40.191  13.843  1.00  3.46           C  
ATOM   5705  C   LEU A 365      34.267  38.985  12.963  1.00  3.46           C  
ATOM   5706  O   LEU A 365      35.161  38.478  12.292  1.00  3.46           O  
ATOM   5707  CB  LEU A 365      34.639  39.772  15.313  1.00  3.46           C  
ATOM   5708  CG  LEU A 365      35.158  40.846  16.274  1.00  3.46           C  
ATOM   5709  CD1 LEU A 365      34.963  40.366  17.699  1.00  3.46           C  
ATOM   5710  CD2 LEU A 365      36.613  41.124  15.975  1.00  3.46           C  
ATOM   5711  H   LEU A 365      32.925  41.445  14.449  1.00  3.46           H  
ATOM   5712  HA  LEU A 365      35.514  40.622  13.545  1.00  3.46           H  
ATOM   5713 1HB  LEU A 365      33.642  39.490  15.643  1.00  3.46           H  
ATOM   5714 2HB  LEU A 365      35.286  38.902  15.393  1.00  3.46           H  
ATOM   5715  HG  LEU A 365      34.594  41.758  16.142  1.00  3.46           H  
ATOM   5716 1HD1 LEU A 365      35.314  41.127  18.397  1.00  3.46           H  
ATOM   5717 2HD1 LEU A 365      33.908  40.188  17.857  1.00  3.46           H  
ATOM   5718 3HD1 LEU A 365      35.517  39.445  17.856  1.00  3.46           H  
ATOM   5719 1HD2 LEU A 365      36.982  41.892  16.655  1.00  3.46           H  
ATOM   5720 2HD2 LEU A 365      37.192  40.211  16.107  1.00  3.46           H  
ATOM   5721 3HD2 LEU A 365      36.710  41.472  14.947  1.00  3.46           H  
ATOM   5722  N   ALA A 366      33.002  38.562  12.893  1.00  3.63           N  
ATOM   5723  CA  ALA A 366      32.680  37.423  12.041  1.00  3.63           C  
ATOM   5724  C   ALA A 366      33.035  37.739  10.592  1.00  3.63           C  
ATOM   5725  O   ALA A 366      33.623  36.915   9.885  1.00  3.63           O  
ATOM   5726  CB  ALA A 366      31.204  37.083  12.157  1.00  3.63           C  
ATOM   5727  H   ALA A 366      32.280  38.998  13.470  1.00  3.63           H  
ATOM   5728  HA  ALA A 366      33.271  36.571  12.365  1.00  3.63           H  
ATOM   5729 1HB  ALA A 366      30.971  36.224  11.534  1.00  3.63           H  
ATOM   5730 2HB  ALA A 366      30.972  36.855  13.187  1.00  3.63           H  
ATOM   5731 3HB  ALA A 366      30.609  37.934  11.834  1.00  3.63           H  
ATOM   5732  N   ALA A 367      32.730  38.966  10.158  1.00  3.86           N  
ATOM   5733  CA  ALA A 367      33.041  39.378   8.798  1.00  3.86           C  
ATOM   5734  C   ALA A 367      34.544  39.347   8.544  1.00  3.86           C  
ATOM   5735  O   ALA A 367      34.997  38.958   7.468  1.00  3.86           O  
ATOM   5736  CB  ALA A 367      32.502  40.775   8.547  1.00  3.86           C  
ATOM   5737  H   ALA A 367      32.240  39.613  10.778  1.00  3.86           H  
ATOM   5738  HA  ALA A 367      32.566  38.676   8.114  1.00  3.86           H  
ATOM   5739 1HB  ALA A 367      32.717  41.067   7.522  1.00  3.86           H  
ATOM   5740 2HB  ALA A 367      31.426  40.783   8.715  1.00  3.86           H  
ATOM   5741 3HB  ALA A 367      32.977  41.474   9.228  1.00  3.86           H  
ATOM   5742  N   ALA A 368      35.323  39.775   9.537  1.00  4.15           N  
ATOM   5743  CA  ALA A 368      36.776  39.780   9.443  1.00  4.15           C  
ATOM   5744  C   ALA A 368      37.343  38.369   9.316  1.00  4.15           C  
ATOM   5745  O   ALA A 368      38.320  38.137   8.601  1.00  4.15           O  
ATOM   5746  CB  ALA A 368      37.369  40.454  10.669  1.00  4.15           C  
ATOM   5747  H   ALA A 368      34.887  40.124  10.390  1.00  4.15           H  
ATOM   5748  HA  ALA A 368      37.052  40.341   8.551  1.00  4.15           H  
ATOM   5749 1HB  ALA A 368      38.452  40.482  10.581  1.00  4.15           H  
ATOM   5750 2HB  ALA A 368      36.979  41.468  10.748  1.00  4.15           H  
ATOM   5751 3HB  ALA A 368      37.096  39.893  11.557  1.00  4.15           H  
ATOM   5752  N   LEU A 369      36.726  37.433  10.034  1.00  4.46           N  
ATOM   5753  CA  LEU A 369      37.170  36.048  10.093  1.00  4.46           C  
ATOM   5754  C   LEU A 369      36.892  35.199   8.845  1.00  4.46           C  
ATOM   5755  O   LEU A 369      37.728  34.364   8.485  1.00  4.46           O  
ATOM   5756  CB  LEU A 369      36.525  35.407  11.312  1.00  4.46           C  
ATOM   5757  CG  LEU A 369      37.010  35.937  12.669  1.00  4.46           C  
ATOM   5758  CD1 LEU A 369      36.125  35.365  13.763  1.00  4.46           C  
ATOM   5759  CD2 LEU A 369      38.461  35.568  12.862  1.00  4.46           C  
ATOM   5760  H   LEU A 369      35.930  37.714  10.609  1.00  4.46           H  
ATOM   5761  HA  LEU A 369      38.246  36.062  10.247  1.00  4.46           H  
ATOM   5762 1HB  LEU A 369      35.467  35.614  11.262  1.00  4.46           H  
ATOM   5763 2HB  LEU A 369      36.675  34.340  11.274  1.00  4.46           H  
ATOM   5764  HG  LEU A 369      36.932  37.008  12.695  1.00  4.46           H  
ATOM   5765 1HD1 LEU A 369      36.455  35.739  14.731  1.00  4.46           H  
ATOM   5766 2HD1 LEU A 369      35.098  35.667  13.589  1.00  4.46           H  
ATOM   5767 3HD1 LEU A 369      36.189  34.299  13.748  1.00  4.46           H  
ATOM   5768 1HD2 LEU A 369      38.807  35.950  13.823  1.00  4.46           H  
ATOM   5769 2HD2 LEU A 369      38.573  34.499  12.840  1.00  4.46           H  
ATOM   5770 3HD2 LEU A 369      39.053  36.010  12.061  1.00  4.46           H  
ATOM   5771  N   GLU A 370      35.746  35.397   8.189  1.00  4.78           N  
ATOM   5772  CA  GLU A 370      35.427  34.597   6.999  1.00  4.78           C  
ATOM   5773  C   GLU A 370      34.342  35.240   6.137  1.00  4.78           C  
ATOM   5774  O   GLU A 370      34.594  35.570   4.977  1.00  4.78           O  
ATOM   5775  OXT GLU A 370      33.167  35.134   6.487  1.00  4.78           O  
ATOM   5776  CB  GLU A 370      34.997  33.176   7.402  1.00  4.78           C  
ATOM   5777  CG  GLU A 370      34.751  32.200   6.250  1.00  4.78           C  
ATOM   5778  CD  GLU A 370      34.450  30.773   6.720  1.00  4.78           C  
ATOM   5779  OE1 GLU A 370      34.481  30.526   7.906  1.00  4.78           O  
ATOM   5780  OE2 GLU A 370      34.190  29.940   5.882  1.00  4.78           O  
ATOM   5781  H   GLU A 370      35.082  36.089   8.547  1.00  4.78           H  
ATOM   5782  HA  GLU A 370      36.330  34.522   6.392  1.00  4.78           H  
ATOM   5783 1HB  GLU A 370      35.719  32.736   8.088  1.00  4.78           H  
ATOM   5784 2HB  GLU A 370      34.065  33.248   7.908  1.00  4.78           H  
ATOM   5785 1HG  GLU A 370      33.910  32.560   5.659  1.00  4.78           H  
ATOM   5786 2HG  GLU A 370      35.631  32.187   5.608  1.00  4.78           H  
TER    5787
ENDMDL

REMARK ID 305104 MODEL 2 2022-05-14_00000213_1_19
PFRMAT TS
TARGET 2022-05-14_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.062  -0.774   0.523  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.267  -0.505  -0.011  1.00  2.78           C  
ATOM      3  C   MET A   1       2.156   0.095   1.080  1.00  2.78           C  
ATOM      4  O   MET A   1       2.134  -0.354   2.226  1.00  2.78           O  
ATOM      5  CB  MET A   1       1.170   0.422  -1.231  1.00  2.78           C  
ATOM      6  CG  MET A   1       0.442  -0.164  -2.444  1.00  2.78           C  
ATOM      7  SD  MET A   1       1.266  -1.625  -3.136  1.00  2.78           S  
ATOM      8  CE  MET A   1       2.773  -0.918  -3.803  1.00  2.78           C  
ATOM      9 1H   MET A   1      -0.688  -1.012  -0.231  1.00  2.78           H  
ATOM     10 2H   MET A   1      -0.011  -1.542   1.177  1.00  2.78           H  
ATOM     11 3H   MET A   1      -0.402   0.050   0.998  1.00  2.78           H  
ATOM     12  HA  MET A   1       1.716  -1.447  -0.323  1.00  2.78           H  
ATOM     13 1HB  MET A   1       0.681   1.356  -0.950  1.00  2.78           H  
ATOM     14 2HB  MET A   1       2.165   0.660  -1.596  1.00  2.78           H  
ATOM     15 1HG  MET A   1      -0.569  -0.445  -2.158  1.00  2.78           H  
ATOM     16 2HG  MET A   1       0.373   0.593  -3.223  1.00  2.78           H  
ATOM     17 1HE  MET A   1       3.373  -1.707  -4.253  1.00  2.78           H  
ATOM     18 2HE  MET A   1       2.526  -0.180  -4.555  1.00  2.78           H  
ATOM     19 3HE  MET A   1       3.339  -0.443  -3.002  1.00  2.78           H  
ATOM     20  N   GLY A   2       2.933   1.110   0.721  1.00  2.08           N  
ATOM     21  CA  GLY A   2       3.855   1.788   1.626  1.00  2.08           C  
ATOM     22  C   GLY A   2       4.663   2.774   0.802  1.00  2.08           C  
ATOM     23  O   GLY A   2       4.388   2.945  -0.390  1.00  2.08           O  
ATOM     24  H   GLY A   2       2.910   1.443  -0.227  1.00  2.08           H  
ATOM     25 1HA  GLY A   2       3.305   2.312   2.409  1.00  2.08           H  
ATOM     26 2HA  GLY A   2       4.517   1.067   2.107  1.00  2.08           H  
ATOM     27  N   MET A   3       5.642   3.429   1.409  1.00  1.53           N  
ATOM     28  CA  MET A   3       6.435   4.395   0.667  1.00  1.53           C  
ATOM     29  C   MET A   3       7.692   3.736   0.106  1.00  1.53           C  
ATOM     30  O   MET A   3       8.153   2.712   0.621  1.00  1.53           O  
ATOM     31  CB  MET A   3       6.785   5.588   1.539  1.00  1.53           C  
ATOM     32  CG  MET A   3       5.610   6.332   2.136  1.00  1.53           C  
ATOM     33  SD  MET A   3       4.527   7.047   0.901  1.00  1.53           S  
ATOM     34  CE  MET A   3       5.599   8.296   0.227  1.00  1.53           C  
ATOM     35  H   MET A   3       5.860   3.271   2.396  1.00  1.53           H  
ATOM     36  HA  MET A   3       5.849   4.755  -0.179  1.00  1.53           H  
ATOM     37 1HB  MET A   3       7.358   5.244   2.382  1.00  1.53           H  
ATOM     38 2HB  MET A   3       7.402   6.291   0.978  1.00  1.53           H  
ATOM     39 1HG  MET A   3       5.031   5.644   2.754  1.00  1.53           H  
ATOM     40 2HG  MET A   3       5.979   7.134   2.780  1.00  1.53           H  
ATOM     41 1HE  MET A   3       5.066   8.849  -0.547  1.00  1.53           H  
ATOM     42 2HE  MET A   3       5.911   8.968   0.999  1.00  1.53           H  
ATOM     43 3HE  MET A   3       6.480   7.820  -0.205  1.00  1.53           H  
ATOM     44  N   LYS A   4       8.216   4.312  -0.968  1.00  1.15           N  
ATOM     45  CA  LYS A   4       9.462   3.854  -1.572  1.00  1.15           C  
ATOM     46  C   LYS A   4      10.507   4.955  -1.553  1.00  1.15           C  
ATOM     47  O   LYS A   4      10.172   6.150  -1.528  1.00  1.15           O  
ATOM     48  CB  LYS A   4       9.281   3.440  -3.037  1.00  1.15           C  
ATOM     49  CG  LYS A   4       8.383   2.246  -3.325  1.00  1.15           C  
ATOM     50  CD  LYS A   4       8.433   1.977  -4.825  1.00  1.15           C  
ATOM     51  CE  LYS A   4       7.464   0.906  -5.322  1.00  1.15           C  
ATOM     52  NZ  LYS A   4       7.789  -0.470  -4.823  1.00  1.15           N  
ATOM     53  H   LYS A   4       7.750   5.117  -1.364  1.00  1.15           H  
ATOM     54  HA  LYS A   4       9.843   3.006  -1.005  1.00  1.15           H  
ATOM     55 1HB  LYS A   4       8.882   4.288  -3.599  1.00  1.15           H  
ATOM     56 2HB  LYS A   4      10.260   3.209  -3.463  1.00  1.15           H  
ATOM     57 1HG  LYS A   4       8.737   1.364  -2.784  1.00  1.15           H  
ATOM     58 2HG  LYS A   4       7.359   2.460  -3.020  1.00  1.15           H  
ATOM     59 1HD  LYS A   4       8.217   2.901  -5.354  1.00  1.15           H  
ATOM     60 2HD  LYS A   4       9.441   1.657  -5.097  1.00  1.15           H  
ATOM     61 1HE  LYS A   4       6.453   1.164  -5.016  1.00  1.15           H  
ATOM     62 2HE  LYS A   4       7.508   0.902  -6.415  1.00  1.15           H  
ATOM     63 1HZ  LYS A   4       7.128  -1.130  -5.207  1.00  1.15           H  
ATOM     64 2HZ  LYS A   4       8.727  -0.755  -5.102  1.00  1.15           H  
ATOM     65 3HZ  LYS A   4       7.755  -0.525  -3.806  1.00  1.15           H  
ATOM     66  N   ALA A   5      11.762   4.554  -1.634  1.00  0.92           N  
ATOM     67  CA  ALA A   5      12.825   5.535  -1.773  1.00  0.92           C  
ATOM     68  C   ALA A   5      13.969   5.018  -2.616  1.00  0.92           C  
ATOM     69  O   ALA A   5      14.201   3.816  -2.660  1.00  0.92           O  
ATOM     70  CB  ALA A   5      13.353   5.898  -0.414  1.00  0.92           C  
ATOM     71  H   ALA A   5      11.965   3.554  -1.555  1.00  0.92           H  
ATOM     72  HA  ALA A   5      12.412   6.411  -2.263  1.00  0.92           H  
ATOM     73 1HB  ALA A   5      14.135   6.651  -0.518  1.00  0.92           H  
ATOM     74 2HB  ALA A   5      12.540   6.291   0.190  1.00  0.92           H  
ATOM     75 3HB  ALA A   5      13.756   5.010   0.041  1.00  0.92           H  
ATOM     76  N   LEU A   6      14.674   5.939  -3.269  1.00  0.81           N  
ATOM     77  CA  LEU A   6      15.876   5.644  -4.033  1.00  0.81           C  
ATOM     78  C   LEU A   6      17.080   6.306  -3.400  1.00  0.81           C  
ATOM     79  O   LEU A   6      17.059   7.514  -3.153  1.00  0.81           O  
ATOM     80  CB  LEU A   6      15.802   6.167  -5.477  1.00  0.81           C  
ATOM     81  CG  LEU A   6      17.101   5.913  -6.336  1.00  0.81           C  
ATOM     82  CD1 LEU A   6      17.282   4.472  -6.560  1.00  0.81           C  
ATOM     83  CD2 LEU A   6      17.000   6.576  -7.599  1.00  0.81           C  
ATOM     84  H   LEU A   6      14.368   6.901  -3.202  1.00  0.81           H  
ATOM     85  HA  LEU A   6      16.021   4.575  -4.049  1.00  0.81           H  
ATOM     86 1HB  LEU A   6      14.998   5.693  -5.976  1.00  0.81           H  
ATOM     87 2HB  LEU A   6      15.608   7.237  -5.455  1.00  0.81           H  
ATOM     88  HG  LEU A   6      17.978   6.285  -5.804  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6      18.181   4.299  -7.144  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6      17.377   4.003  -5.639  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6      16.425   4.079  -7.083  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6      17.893   6.372  -8.181  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6      16.150   6.215  -8.138  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6      16.911   7.622  -7.415  1.00  0.81           H  
ATOM     95  N   ILE A   7      18.115   5.538  -3.146  1.00  0.79           N  
ATOM     96  CA  ILE A   7      19.321   6.136  -2.625  1.00  0.79           C  
ATOM     97  C   ILE A   7      20.387   6.073  -3.710  1.00  0.79           C  
ATOM     98  O   ILE A   7      20.663   5.016  -4.298  1.00  0.79           O  
ATOM     99  CB  ILE A   7      19.819   5.488  -1.331  1.00  0.79           C  
ATOM    100  CG1 ILE A   7      18.779   5.582  -0.205  1.00  0.79           C  
ATOM    101  CG2 ILE A   7      21.029   6.205  -0.886  1.00  0.79           C  
ATOM    102  CD1 ILE A   7      19.183   4.802   1.039  1.00  0.79           C  
ATOM    103  H   ILE A   7      18.056   4.540  -3.339  1.00  0.79           H  
ATOM    104  HA  ILE A   7      19.139   7.187  -2.406  1.00  0.79           H  
ATOM    105  HB  ILE A   7      20.053   4.471  -1.500  1.00  0.79           H  
ATOM    106 1HG1 ILE A   7      18.646   6.629   0.070  1.00  0.79           H  
ATOM    107 2HG1 ILE A   7      17.828   5.192  -0.565  1.00  0.79           H  
ATOM    108 1HG2 ILE A   7      21.419   5.761   0.031  1.00  0.79           H  
ATOM    109 2HG2 ILE A   7      21.747   6.142  -1.652  1.00  0.79           H  
ATOM    110 3HG2 ILE A   7      20.781   7.256  -0.711  1.00  0.79           H  
ATOM    111 1HD1 ILE A   7      18.414   4.905   1.801  1.00  0.79           H  
ATOM    112 2HD1 ILE A   7      19.311   3.753   0.787  1.00  0.79           H  
ATOM    113 3HD1 ILE A   7      20.123   5.195   1.425  1.00  0.79           H  
ATOM    114  N   LEU A   8      20.967   7.221  -3.996  1.00  0.83           N  
ATOM    115  CA  LEU A   8      21.978   7.302  -5.020  1.00  0.83           C  
ATOM    116  C   LEU A   8      23.343   7.124  -4.365  1.00  0.83           C  
ATOM    117  O   LEU A   8      23.794   7.952  -3.555  1.00  0.83           O  
ATOM    118  CB  LEU A   8      21.852   8.641  -5.759  1.00  0.83           C  
ATOM    119  CG  LEU A   8      20.481   8.899  -6.395  1.00  0.83           C  
ATOM    120  CD1 LEU A   8      20.464  10.243  -7.024  1.00  0.83           C  
ATOM    121  CD2 LEU A   8      20.230   7.875  -7.421  1.00  0.83           C  
ATOM    122  H   LEU A   8      20.692   8.060  -3.488  1.00  0.83           H  
ATOM    123  HA  LEU A   8      21.829   6.493  -5.735  1.00  0.83           H  
ATOM    124 1HB  LEU A   8      22.048   9.448  -5.054  1.00  0.83           H  
ATOM    125 2HB  LEU A   8      22.599   8.678  -6.549  1.00  0.83           H  
ATOM    126  HG  LEU A   8      19.700   8.868  -5.631  1.00  0.83           H  
ATOM    127 1HD1 LEU A   8      19.493  10.422  -7.487  1.00  0.83           H  
ATOM    128 2HD1 LEU A   8      20.656  11.009  -6.272  1.00  0.83           H  
ATOM    129 3HD1 LEU A   8      21.238  10.261  -7.780  1.00  0.83           H  
ATOM    130 1HD2 LEU A   8      19.286   8.082  -7.889  1.00  0.83           H  
ATOM    131 2HD2 LEU A   8      21.012   7.934  -8.152  1.00  0.83           H  
ATOM    132 3HD2 LEU A   8      20.223   6.884  -6.968  1.00  0.83           H  
ATOM    133  N   VAL A   9      23.951   5.977  -4.674  1.00  0.93           N  
ATOM    134  CA  VAL A   9      25.211   5.481  -4.125  1.00  0.93           C  
ATOM    135  C   VAL A   9      26.208   5.286  -5.251  1.00  0.93           C  
ATOM    136  O   VAL A   9      27.041   4.368  -5.270  1.00  0.93           O  
ATOM    137  CB  VAL A   9      24.980   4.211  -3.291  1.00  0.93           C  
ATOM    138  CG1 VAL A   9      24.240   4.517  -2.101  1.00  0.93           C  
ATOM    139  CG2 VAL A   9      24.167   3.268  -4.012  1.00  0.93           C  
ATOM    140  H   VAL A   9      23.523   5.370  -5.376  1.00  0.93           H  
ATOM    141  HA  VAL A   9      25.616   6.236  -3.453  1.00  0.93           H  
ATOM    142  HB  VAL A   9      25.919   3.790  -3.020  1.00  0.93           H  
ATOM    143 1HG1 VAL A   9      24.086   3.615  -1.545  1.00  0.93           H  
ATOM    144 2HG1 VAL A   9      24.798   5.214  -1.510  1.00  0.93           H  
ATOM    145 3HG1 VAL A   9      23.304   4.925  -2.391  1.00  0.93           H  
ATOM    146 1HG2 VAL A   9      23.994   2.388  -3.407  1.00  0.93           H  
ATOM    147 2HG2 VAL A   9      23.208   3.724  -4.266  1.00  0.93           H  
ATOM    148 3HG2 VAL A   9      24.677   3.009  -4.874  1.00  0.93           H  
ATOM    149  N   GLY A  10      26.054   6.151  -6.233  1.00  1.08           N  
ATOM    150  CA  GLY A  10      26.937   6.213  -7.363  1.00  1.08           C  
ATOM    151  C   GLY A  10      28.008   7.265  -7.110  1.00  1.08           C  
ATOM    152  O   GLY A  10      28.158   7.755  -5.988  1.00  1.08           O  
ATOM    153  H   GLY A  10      25.315   6.831  -6.149  1.00  1.08           H  
ATOM    154 1HA  GLY A  10      27.394   5.248  -7.526  1.00  1.08           H  
ATOM    155 2HA  GLY A  10      26.364   6.468  -8.252  1.00  1.08           H  
ATOM    156  N   GLY A  11      28.736   7.616  -8.158  1.00  1.24           N  
ATOM    157  CA  GLY A  11      29.811   8.604  -8.067  1.00  1.24           C  
ATOM    158  C   GLY A  11      31.075   8.002  -7.462  1.00  1.24           C  
ATOM    159  O   GLY A  11      31.097   6.820  -7.112  1.00  1.24           O  
ATOM    160  H   GLY A  11      28.517   7.166  -9.042  1.00  1.24           H  
ATOM    161 1HA  GLY A  11      30.033   8.987  -9.063  1.00  1.24           H  
ATOM    162 2HA  GLY A  11      29.482   9.448  -7.462  1.00  1.24           H  
ATOM    163  N   PHE A  12      32.133   8.817  -7.353  1.00  1.39           N  
ATOM    164  CA  PHE A  12      33.407   8.336  -6.822  1.00  1.39           C  
ATOM    165  C   PHE A  12      33.988   9.301  -5.774  1.00  1.39           C  
ATOM    166  O   PHE A  12      34.189  10.488  -6.036  1.00  1.39           O  
ATOM    167  CB  PHE A  12      34.384   8.125  -7.984  1.00  1.39           C  
ATOM    168  CG  PHE A  12      33.814   7.156  -9.023  1.00  1.39           C  
ATOM    169  CD1 PHE A  12      32.994   7.634 -10.054  1.00  1.39           C  
ATOM    170  CD2 PHE A  12      34.035   5.786  -8.951  1.00  1.39           C  
ATOM    171  CE1 PHE A  12      32.424   6.775 -10.970  1.00  1.39           C  
ATOM    172  CE2 PHE A  12      33.458   4.935  -9.882  1.00  1.39           C  
ATOM    173  CZ  PHE A  12      32.658   5.427 -10.879  1.00  1.39           C  
ATOM    174  H   PHE A  12      32.050   9.777  -7.653  1.00  1.39           H  
ATOM    175  HA  PHE A  12      33.237   7.372  -6.339  1.00  1.39           H  
ATOM    176 1HB  PHE A  12      34.596   9.076  -8.471  1.00  1.39           H  
ATOM    177 2HB  PHE A  12      35.324   7.723  -7.610  1.00  1.39           H  
ATOM    178  HD1 PHE A  12      32.800   8.705 -10.122  1.00  1.39           H  
ATOM    179  HD2 PHE A  12      34.657   5.382  -8.150  1.00  1.39           H  
ATOM    180  HE1 PHE A  12      31.785   7.167 -11.760  1.00  1.39           H  
ATOM    181  HE2 PHE A  12      33.622   3.870  -9.828  1.00  1.39           H  
ATOM    182  HZ  PHE A  12      32.209   4.740 -11.593  1.00  1.39           H  
ATOM    183  N   GLY A  13      34.285   8.788  -4.579  1.00  1.49           N  
ATOM    184  CA  GLY A  13      34.792   9.606  -3.462  1.00  1.49           C  
ATOM    185  C   GLY A  13      36.282   9.904  -3.551  1.00  1.49           C  
ATOM    186  O   GLY A  13      37.052   9.539  -2.663  1.00  1.49           O  
ATOM    187  H   GLY A  13      34.134   7.801  -4.428  1.00  1.49           H  
ATOM    188 1HA  GLY A  13      34.243  10.546  -3.428  1.00  1.49           H  
ATOM    189 2HA  GLY A  13      34.592   9.093  -2.526  1.00  1.49           H  
ATOM    190  N   THR A  14      36.679  10.629  -4.585  1.00  1.51           N  
ATOM    191  CA  THR A  14      38.099  10.851  -4.862  1.00  1.51           C  
ATOM    192  C   THR A  14      38.845  11.633  -3.771  1.00  1.51           C  
ATOM    193  O   THR A  14      40.050  11.453  -3.595  1.00  1.51           O  
ATOM    194  CB  THR A  14      38.253  11.579  -6.209  1.00  1.51           C  
ATOM    195  OG1 THR A  14      37.584  12.853  -6.157  1.00  1.51           O  
ATOM    196  CG2 THR A  14      37.625  10.735  -7.316  1.00  1.51           C  
ATOM    197  H   THR A  14      35.956  10.932  -5.239  1.00  1.51           H  
ATOM    198  HA  THR A  14      38.576   9.874  -4.950  1.00  1.51           H  
ATOM    199  HB  THR A  14      39.309  11.736  -6.427  1.00  1.51           H  
ATOM    200  HG1 THR A  14      37.411  13.159  -7.053  1.00  1.51           H  
ATOM    201 1HG2 THR A  14      37.731  11.248  -8.271  1.00  1.51           H  
ATOM    202 2HG2 THR A  14      38.124   9.769  -7.364  1.00  1.51           H  
ATOM    203 3HG2 THR A  14      36.570  10.585  -7.101  1.00  1.51           H  
ATOM    204  N   ARG A  15      38.134  12.471  -3.018  1.00  1.45           N  
ATOM    205  CA  ARG A  15      38.750  13.258  -1.947  1.00  1.45           C  
ATOM    206  C   ARG A  15      38.878  12.490  -0.622  1.00  1.45           C  
ATOM    207  O   ARG A  15      39.551  12.941   0.304  1.00  1.45           O  
ATOM    208  CB  ARG A  15      38.002  14.557  -1.730  1.00  1.45           C  
ATOM    209  CG  ARG A  15      38.084  15.546  -2.895  1.00  1.45           C  
ATOM    210  CD  ARG A  15      37.288  16.801  -2.651  1.00  1.45           C  
ATOM    211  NE  ARG A  15      35.857  16.566  -2.614  1.00  1.45           N  
ATOM    212  CZ  ARG A  15      34.938  17.497  -2.290  1.00  1.45           C  
ATOM    213  NH1 ARG A  15      35.312  18.715  -1.968  1.00  1.45           N  
ATOM    214  NH2 ARG A  15      33.658  17.183  -2.299  1.00  1.45           N  
ATOM    215  H   ARG A  15      37.149  12.573  -3.217  1.00  1.45           H  
ATOM    216  HA  ARG A  15      39.755  13.523  -2.272  1.00  1.45           H  
ATOM    217 1HB  ARG A  15      36.964  14.325  -1.595  1.00  1.45           H  
ATOM    218 2HB  ARG A  15      38.352  15.052  -0.824  1.00  1.45           H  
ATOM    219 1HG  ARG A  15      39.123  15.825  -3.055  1.00  1.45           H  
ATOM    220 2HG  ARG A  15      37.695  15.067  -3.796  1.00  1.45           H  
ATOM    221 1HD  ARG A  15      37.582  17.230  -1.693  1.00  1.45           H  
ATOM    222 2HD  ARG A  15      37.492  17.517  -3.443  1.00  1.45           H  
ATOM    223  HE  ARG A  15      35.525  15.635  -2.837  1.00  1.45           H  
ATOM    224 1HH1 ARG A  15      36.293  18.956  -1.962  1.00  1.45           H  
ATOM    225 2HH1 ARG A  15      34.619  19.407  -1.724  1.00  1.45           H  
ATOM    226 1HH2 ARG A  15      33.378  16.247  -2.559  1.00  1.45           H  
ATOM    227 2HH2 ARG A  15      32.965  17.876  -2.055  1.00  1.45           H  
ATOM    228  N   LEU A  16      38.223  11.333  -0.529  1.00  1.34           N  
ATOM    229  CA  LEU A  16      38.257  10.485   0.660  1.00  1.34           C  
ATOM    230  C   LEU A  16      39.069   9.232   0.354  1.00  1.34           C  
ATOM    231  O   LEU A  16      39.051   8.268   1.123  1.00  1.34           O  
ATOM    232  CB  LEU A  16      36.833  10.104   1.117  1.00  1.34           C  
ATOM    233  CG  LEU A  16      35.907  11.217   1.656  1.00  1.34           C  
ATOM    234  CD1 LEU A  16      34.522  10.641   1.867  1.00  1.34           C  
ATOM    235  CD2 LEU A  16      36.434  11.716   2.999  1.00  1.34           C  
ATOM    236  H   LEU A  16      37.701  10.980  -1.332  1.00  1.34           H  
ATOM    237  HA  LEU A  16      38.748  11.025   1.469  1.00  1.34           H  
ATOM    238 1HB  LEU A  16      36.323   9.686   0.257  1.00  1.34           H  
ATOM    239 2HB  LEU A  16      36.906   9.330   1.882  1.00  1.34           H  
ATOM    240  HG  LEU A  16      35.852  12.041   0.938  1.00  1.34           H  
ATOM    241 1HD1 LEU A  16      33.858  11.417   2.244  1.00  1.34           H  
ATOM    242 2HD1 LEU A  16      34.148  10.281   0.922  1.00  1.34           H  
ATOM    243 3HD1 LEU A  16      34.566   9.819   2.580  1.00  1.34           H  
ATOM    244 1HD2 LEU A  16      35.767  12.484   3.383  1.00  1.34           H  
ATOM    245 2HD2 LEU A  16      36.471  10.890   3.706  1.00  1.34           H  
ATOM    246 3HD2 LEU A  16      37.425  12.115   2.868  1.00  1.34           H  
ATOM    247  N   ARG A  17      39.804   9.281  -0.765  1.00  1.23           N  
ATOM    248  CA  ARG A  17      40.605   8.189  -1.325  1.00  1.23           C  
ATOM    249  C   ARG A  17      40.970   7.024  -0.378  1.00  1.23           C  
ATOM    250  O   ARG A  17      40.372   5.954  -0.526  1.00  1.23           O  
ATOM    251  CB  ARG A  17      41.848   8.728  -2.034  1.00  1.23           C  
ATOM    252  CG  ARG A  17      42.711   7.652  -2.671  1.00  1.23           C  
ATOM    253  CD  ARG A  17      43.868   8.206  -3.418  1.00  1.23           C  
ATOM    254  NE  ARG A  17      44.672   7.146  -4.022  1.00  1.23           N  
ATOM    255  CZ  ARG A  17      45.837   7.324  -4.677  1.00  1.23           C  
ATOM    256  NH1 ARG A  17      46.355   8.527  -4.813  1.00  1.23           N  
ATOM    257  NH2 ARG A  17      46.459   6.273  -5.176  1.00  1.23           N  
ATOM    258  H   ARG A  17      39.764  10.143  -1.300  1.00  1.23           H  
ATOM    259  HA  ARG A  17      40.004   7.761  -2.128  1.00  1.23           H  
ATOM    260 1HB  ARG A  17      41.504   9.356  -2.859  1.00  1.23           H  
ATOM    261 2HB  ARG A  17      42.451   9.365  -1.413  1.00  1.23           H  
ATOM    262 1HG  ARG A  17      43.096   7.007  -1.892  1.00  1.23           H  
ATOM    263 2HG  ARG A  17      42.105   7.063  -3.360  1.00  1.23           H  
ATOM    264 1HD  ARG A  17      43.510   8.863  -4.210  1.00  1.23           H  
ATOM    265 2HD  ARG A  17      44.501   8.770  -2.735  1.00  1.23           H  
ATOM    266  HE  ARG A  17      44.327   6.194  -3.951  1.00  1.23           H  
ATOM    267 1HH1 ARG A  17      45.882   9.330  -4.427  1.00  1.23           H  
ATOM    268 2HH1 ARG A  17      47.232   8.640  -5.305  1.00  1.23           H  
ATOM    269 1HH2 ARG A  17      46.065   5.330  -5.055  1.00  1.23           H  
ATOM    270 2HH2 ARG A  17      47.368   6.358  -5.663  1.00  1.23           H  
ATOM    271  N   PRO A  18      41.820   7.169   0.666  1.00  1.14           N  
ATOM    272  CA  PRO A  18      42.284   6.073   1.503  1.00  1.14           C  
ATOM    273  C   PRO A  18      41.177   5.301   2.219  1.00  1.14           C  
ATOM    274  O   PRO A  18      41.383   4.160   2.640  1.00  1.14           O  
ATOM    275  CB  PRO A  18      43.135   6.799   2.549  1.00  1.14           C  
ATOM    276  CG  PRO A  18      42.648   8.205   2.527  1.00  1.14           C  
ATOM    277  CD  PRO A  18      42.367   8.479   1.094  1.00  1.14           C  
ATOM    278  HA  PRO A  18      42.886   5.405   0.884  1.00  1.14           H  
ATOM    279 1HB  PRO A  18      42.971   6.353   3.526  1.00  1.14           H  
ATOM    280 2HB  PRO A  18      44.194   6.699   2.341  1.00  1.14           H  
ATOM    281 1HG  PRO A  18      41.732   8.258   3.112  1.00  1.14           H  
ATOM    282 2HG  PRO A  18      43.350   8.874   3.006  1.00  1.14           H  
ATOM    283 1HD  PRO A  18      41.674   9.298   1.024  1.00  1.14           H  
ATOM    284 2HD  PRO A  18      43.314   8.682   0.579  1.00  1.14           H  
ATOM    285  N   LEU A  19      40.015   5.916   2.373  1.00  1.07           N  
ATOM    286  CA  LEU A  19      38.890   5.297   3.046  1.00  1.07           C  
ATOM    287  C   LEU A  19      37.922   4.686   2.036  1.00  1.07           C  
ATOM    288  O   LEU A  19      37.027   3.928   2.409  1.00  1.07           O  
ATOM    289  CB  LEU A  19      38.151   6.356   3.847  1.00  1.07           C  
ATOM    290  CG  LEU A  19      38.965   7.084   4.893  1.00  1.07           C  
ATOM    291  CD1 LEU A  19      38.103   8.190   5.498  1.00  1.07           C  
ATOM    292  CD2 LEU A  19      39.468   6.086   5.964  1.00  1.07           C  
ATOM    293  H   LEU A  19      39.870   6.846   1.991  1.00  1.07           H  
ATOM    294  HA  LEU A  19      39.258   4.518   3.710  1.00  1.07           H  
ATOM    295 1HB  LEU A  19      37.757   7.099   3.151  1.00  1.07           H  
ATOM    296 2HB  LEU A  19      37.318   5.879   4.348  1.00  1.07           H  
ATOM    297  HG  LEU A  19      39.817   7.552   4.415  1.00  1.07           H  
ATOM    298 1HD1 LEU A  19      38.697   8.730   6.212  1.00  1.07           H  
ATOM    299 2HD1 LEU A  19      37.783   8.869   4.708  1.00  1.07           H  
ATOM    300 3HD1 LEU A  19      37.230   7.767   5.986  1.00  1.07           H  
ATOM    301 1HD2 LEU A  19      40.064   6.618   6.714  1.00  1.07           H  
ATOM    302 2HD2 LEU A  19      38.627   5.608   6.448  1.00  1.07           H  
ATOM    303 3HD2 LEU A  19      40.084   5.326   5.489  1.00  1.07           H  
ATOM    304  N   THR A  20      38.101   5.030   0.752  1.00  1.02           N  
ATOM    305  CA  THR A  20      37.174   4.614  -0.293  1.00  1.02           C  
ATOM    306  C   THR A  20      37.742   3.532  -1.194  1.00  1.02           C  
ATOM    307  O   THR A  20      37.009   2.821  -1.875  1.00  1.02           O  
ATOM    308  CB  THR A  20      36.768   5.780  -1.181  1.00  1.02           C  
ATOM    309  OG1 THR A  20      37.924   6.280  -1.853  1.00  1.02           O  
ATOM    310  CG2 THR A  20      36.152   6.864  -0.333  1.00  1.02           C  
ATOM    311  H   THR A  20      38.890   5.610   0.493  1.00  1.02           H  
ATOM    312  HA  THR A  20      36.295   4.262   0.195  1.00  1.02           H  
ATOM    313  HB  THR A  20      36.043   5.448  -1.919  1.00  1.02           H  
ATOM    314  HG1 THR A  20      38.700   6.217  -1.256  1.00  1.02           H  
ATOM    315 1HG2 THR A  20      35.867   7.698  -0.964  1.00  1.02           H  
ATOM    316 2HG2 THR A  20      35.282   6.469   0.168  1.00  1.02           H  
ATOM    317 3HG2 THR A  20      36.871   7.191   0.402  1.00  1.02           H  
ATOM    318  N   LEU A  21      39.059   3.374  -1.175  1.00  0.98           N  
ATOM    319  CA  LEU A  21      39.714   2.385  -2.027  1.00  0.98           C  
ATOM    320  C   LEU A  21      39.250   0.954  -1.701  1.00  0.98           C  
ATOM    321  O   LEU A  21      39.205   0.092  -2.587  1.00  0.98           O  
ATOM    322  CB  LEU A  21      41.238   2.529  -1.900  1.00  0.98           C  
ATOM    323  CG  LEU A  21      41.849   3.810  -2.546  1.00  0.98           C  
ATOM    324  CD1 LEU A  21      43.306   3.937  -2.151  1.00  0.98           C  
ATOM    325  CD2 LEU A  21      41.712   3.726  -4.044  1.00  0.98           C  
ATOM    326  H   LEU A  21      39.614   4.017  -0.613  1.00  0.98           H  
ATOM    327  HA  LEU A  21      39.445   2.602  -3.060  1.00  0.98           H  
ATOM    328 1HB  LEU A  21      41.481   2.561  -0.845  1.00  0.98           H  
ATOM    329 2HB  LEU A  21      41.719   1.659  -2.344  1.00  0.98           H  
ATOM    330  HG  LEU A  21      41.328   4.671  -2.208  1.00  0.98           H  
ATOM    331 1HD1 LEU A  21      43.735   4.815  -2.600  1.00  0.98           H  
ATOM    332 2HD1 LEU A  21      43.367   4.017  -1.083  1.00  0.98           H  
ATOM    333 3HD1 LEU A  21      43.862   3.060  -2.492  1.00  0.98           H  
ATOM    334 1HD2 LEU A  21      42.134   4.620  -4.501  1.00  0.98           H  
ATOM    335 2HD2 LEU A  21      42.250   2.848  -4.406  1.00  0.98           H  
ATOM    336 3HD2 LEU A  21      40.657   3.644  -4.310  1.00  0.98           H  
ATOM    337  N   SER A  22      38.924   0.702  -0.428  1.00  0.95           N  
ATOM    338  CA  SER A  22      38.440  -0.613  -0.005  1.00  0.95           C  
ATOM    339  C   SER A  22      36.905  -0.696   0.046  1.00  0.95           C  
ATOM    340  O   SER A  22      36.327  -1.759  -0.200  1.00  0.95           O  
ATOM    341  CB  SER A  22      38.962  -0.938   1.366  1.00  0.95           C  
ATOM    342  OG  SER A  22      40.348  -1.043   1.394  1.00  0.95           O  
ATOM    343  H   SER A  22      39.002   1.446   0.249  1.00  0.95           H  
ATOM    344  HA  SER A  22      38.800  -1.359  -0.712  1.00  0.95           H  
ATOM    345 1HB  SER A  22      38.655  -0.170   2.064  1.00  0.95           H  
ATOM    346 2HB  SER A  22      38.519  -1.876   1.702  1.00  0.95           H  
ATOM    347  HG  SER A  22      40.531  -1.450   2.274  1.00  0.95           H  
ATOM    348  N   PHE A  23      36.256   0.413   0.417  1.00  0.92           N  
ATOM    349  CA  PHE A  23      34.801   0.458   0.541  1.00  0.92           C  
ATOM    350  C   PHE A  23      34.272   1.733  -0.125  1.00  0.92           C  
ATOM    351  O   PHE A  23      34.659   2.809   0.290  1.00  0.92           O  
ATOM    352  CB  PHE A  23      34.403   0.544   2.018  1.00  0.92           C  
ATOM    353  CG  PHE A  23      34.859  -0.576   2.876  1.00  0.92           C  
ATOM    354  CD1 PHE A  23      36.105  -0.544   3.452  1.00  0.92           C  
ATOM    355  CD2 PHE A  23      34.052  -1.646   3.118  1.00  0.92           C  
ATOM    356  CE1 PHE A  23      36.545  -1.564   4.256  1.00  0.92           C  
ATOM    357  CE2 PHE A  23      34.477  -2.683   3.918  1.00  0.92           C  
ATOM    358  CZ  PHE A  23      35.734  -2.637   4.490  1.00  0.92           C  
ATOM    359  H   PHE A  23      36.788   1.247   0.600  1.00  0.92           H  
ATOM    360  HA  PHE A  23      34.389  -0.439   0.096  1.00  0.92           H  
ATOM    361 1HB  PHE A  23      34.800   1.473   2.440  1.00  0.92           H  
ATOM    362 2HB  PHE A  23      33.317   0.603   2.092  1.00  0.92           H  
ATOM    363  HD1 PHE A  23      36.745   0.308   3.261  1.00  0.92           H  
ATOM    364  HD2 PHE A  23      33.070  -1.664   2.666  1.00  0.92           H  
ATOM    365  HE1 PHE A  23      37.542  -1.522   4.703  1.00  0.92           H  
ATOM    366  HE2 PHE A  23      33.830  -3.536   4.099  1.00  0.92           H  
ATOM    367  HZ  PHE A  23      36.081  -3.452   5.124  1.00  0.92           H  
ATOM    368  N   PRO A  24      33.266   1.694  -0.986  1.00  0.88           N  
ATOM    369  CA  PRO A  24      32.683   2.869  -1.619  1.00  0.88           C  
ATOM    370  C   PRO A  24      32.269   3.938  -0.621  1.00  0.88           C  
ATOM    371  O   PRO A  24      31.708   3.610   0.417  1.00  0.88           O  
ATOM    372  CB  PRO A  24      31.458   2.265  -2.298  1.00  0.88           C  
ATOM    373  CG  PRO A  24      31.863   0.846  -2.599  1.00  0.88           C  
ATOM    374  CD  PRO A  24      32.748   0.412  -1.465  1.00  0.88           C  
ATOM    375  HA  PRO A  24      33.399   3.273  -2.354  1.00  0.88           H  
ATOM    376 1HB  PRO A  24      30.602   2.318  -1.618  1.00  0.88           H  
ATOM    377 2HB  PRO A  24      31.193   2.837  -3.202  1.00  0.88           H  
ATOM    378 1HG  PRO A  24      30.984   0.195  -2.732  1.00  0.88           H  
ATOM    379 2HG  PRO A  24      32.381   0.840  -3.542  1.00  0.88           H  
ATOM    380 1HD  PRO A  24      32.241  -0.146  -0.708  1.00  0.88           H  
ATOM    381 2HD  PRO A  24      33.560  -0.175  -1.901  1.00  0.88           H  
ATOM    382  N   LYS A  25      32.487   5.218  -0.960  1.00  0.85           N  
ATOM    383  CA  LYS A  25      32.152   6.362  -0.083  1.00  0.85           C  
ATOM    384  C   LYS A  25      30.914   6.215   0.837  1.00  0.85           C  
ATOM    385  O   LYS A  25      31.049   6.434   2.038  1.00  0.85           O  
ATOM    386  CB  LYS A  25      32.133   7.661  -0.894  1.00  0.85           C  
ATOM    387  CG  LYS A  25      31.627   8.872  -0.170  1.00  0.85           C  
ATOM    388  CD  LYS A  25      31.831  10.125  -1.015  1.00  0.85           C  
ATOM    389  CE  LYS A  25      31.165   9.960  -2.388  1.00  0.85           C  
ATOM    390  NZ  LYS A  25      30.970  11.258  -3.088  1.00  0.85           N  
ATOM    391  H   LYS A  25      32.939   5.407  -1.842  1.00  0.85           H  
ATOM    392  HA  LYS A  25      32.996   6.489   0.586  1.00  0.85           H  
ATOM    393 1HB  LYS A  25      33.159   7.893  -1.150  1.00  0.85           H  
ATOM    394 2HB  LYS A  25      31.610   7.562  -1.829  1.00  0.85           H  
ATOM    395 1HG  LYS A  25      30.550   8.761   0.010  1.00  0.85           H  
ATOM    396 2HG  LYS A  25      32.127   8.977   0.787  1.00  0.85           H  
ATOM    397 1HD  LYS A  25      31.369  10.978  -0.505  1.00  0.85           H  
ATOM    398 2HD  LYS A  25      32.886  10.328  -1.142  1.00  0.85           H  
ATOM    399 1HE  LYS A  25      31.798   9.328  -3.005  1.00  0.85           H  
ATOM    400 2HE  LYS A  25      30.206   9.466  -2.268  1.00  0.85           H  
ATOM    401 1HZ  LYS A  25      30.520  11.092  -3.969  1.00  0.85           H  
ATOM    402 2HZ  LYS A  25      30.341  11.834  -2.511  1.00  0.85           H  
ATOM    403 3HZ  LYS A  25      31.826  11.743  -3.231  1.00  0.85           H  
ATOM    404  N   PRO A  26      29.704   5.854   0.356  1.00  0.83           N  
ATOM    405  CA  PRO A  26      28.485   5.713   1.148  1.00  0.83           C  
ATOM    406  C   PRO A  26      28.602   4.685   2.294  1.00  0.83           C  
ATOM    407  O   PRO A  26      27.786   4.652   3.228  1.00  0.83           O  
ATOM    408  CB  PRO A  26      27.501   5.247   0.099  1.00  0.83           C  
ATOM    409  CG  PRO A  26      28.037   5.732  -1.205  1.00  0.83           C  
ATOM    410  CD  PRO A  26      29.483   5.587  -1.087  1.00  0.83           C  
ATOM    411  HA  PRO A  26      28.184   6.691   1.533  1.00  0.83           H  
ATOM    412 1HB  PRO A  26      27.429   4.166   0.139  1.00  0.83           H  
ATOM    413 2HB  PRO A  26      26.517   5.666   0.300  1.00  0.83           H  
ATOM    414 1HG  PRO A  26      27.621   5.150  -2.033  1.00  0.83           H  
ATOM    415 2HG  PRO A  26      27.737   6.780  -1.373  1.00  0.83           H  
ATOM    416 1HD  PRO A  26      29.738   4.563  -1.347  1.00  0.83           H  
ATOM    417 2HD  PRO A  26      29.927   6.303  -1.735  1.00  0.83           H  
ATOM    418  N   LEU A  27      29.580   3.792   2.174  1.00  0.82           N  
ATOM    419  CA  LEU A  27      29.850   2.752   3.146  1.00  0.82           C  
ATOM    420  C   LEU A  27      30.984   3.107   4.075  1.00  0.82           C  
ATOM    421  O   LEU A  27      31.388   2.294   4.908  1.00  0.82           O  
ATOM    422  CB  LEU A  27      30.199   1.489   2.424  1.00  0.82           C  
ATOM    423  CG  LEU A  27      29.140   0.962   1.600  1.00  0.82           C  
ATOM    424  CD1 LEU A  27      29.698  -0.082   0.826  1.00  0.82           C  
ATOM    425  CD2 LEU A  27      28.008   0.432   2.486  1.00  0.82           C  
ATOM    426  H   LEU A  27      30.224   3.840   1.396  1.00  0.82           H  
ATOM    427  HA  LEU A  27      28.955   2.592   3.725  1.00  0.82           H  
ATOM    428 1HB  LEU A  27      31.060   1.677   1.789  1.00  0.82           H  
ATOM    429 2HB  LEU A  27      30.467   0.728   3.158  1.00  0.82           H  
ATOM    430  HG  LEU A  27      28.765   1.733   0.940  1.00  0.82           H  
ATOM    431 1HD1 LEU A  27      28.966  -0.461   0.210  1.00  0.82           H  
ATOM    432 2HD1 LEU A  27      30.463   0.348   0.245  1.00  0.82           H  
ATOM    433 3HD1 LEU A  27      30.096  -0.850   1.469  1.00  0.82           H  
ATOM    434 1HD2 LEU A  27      27.220   0.009   1.867  1.00  0.82           H  
ATOM    435 2HD2 LEU A  27      28.394  -0.342   3.146  1.00  0.82           H  
ATOM    436 3HD2 LEU A  27      27.602   1.248   3.087  1.00  0.82           H  
ATOM    437  N   VAL A  28      31.525   4.305   3.934  1.00  0.83           N  
ATOM    438  CA  VAL A  28      32.597   4.677   4.815  1.00  0.83           C  
ATOM    439  C   VAL A  28      31.956   5.057   6.123  1.00  0.83           C  
ATOM    440  O   VAL A  28      31.053   5.893   6.165  1.00  0.83           O  
ATOM    441  CB  VAL A  28      33.428   5.824   4.221  1.00  0.83           C  
ATOM    442  CG1 VAL A  28      34.480   6.272   5.199  1.00  0.83           C  
ATOM    443  CG2 VAL A  28      34.110   5.331   2.936  1.00  0.83           C  
ATOM    444  H   VAL A  28      31.198   4.964   3.231  1.00  0.83           H  
ATOM    445  HA  VAL A  28      33.243   3.822   4.966  1.00  0.83           H  
ATOM    446  HB  VAL A  28      32.773   6.667   4.000  1.00  0.83           H  
ATOM    447 1HG1 VAL A  28      35.061   7.084   4.766  1.00  0.83           H  
ATOM    448 2HG1 VAL A  28      34.001   6.616   6.117  1.00  0.83           H  
ATOM    449 3HG1 VAL A  28      35.129   5.436   5.419  1.00  0.83           H  
ATOM    450 1HG2 VAL A  28      34.699   6.134   2.501  1.00  0.83           H  
ATOM    451 2HG2 VAL A  28      34.753   4.504   3.156  1.00  0.83           H  
ATOM    452 3HG2 VAL A  28      33.359   4.998   2.232  1.00  0.83           H  
ATOM    453  N   ASP A  29      32.382   4.403   7.181  1.00  0.84           N  
ATOM    454  CA  ASP A  29      31.780   4.628   8.468  1.00  0.84           C  
ATOM    455  C   ASP A  29      31.924   6.078   8.860  1.00  0.84           C  
ATOM    456  O   ASP A  29      32.988   6.663   8.689  1.00  0.84           O  
ATOM    457  CB  ASP A  29      32.425   3.724   9.520  1.00  0.84           C  
ATOM    458  CG  ASP A  29      32.060   2.222   9.341  1.00  0.84           C  
ATOM    459  OD1 ASP A  29      31.206   1.934   8.558  1.00  0.84           O  
ATOM    460  OD2 ASP A  29      32.705   1.383   9.955  1.00  0.84           O  
ATOM    461  H   ASP A  29      33.126   3.733   7.082  1.00  0.84           H  
ATOM    462  HA  ASP A  29      30.721   4.393   8.404  1.00  0.84           H  
ATOM    463 1HB  ASP A  29      33.510   3.829   9.467  1.00  0.84           H  
ATOM    464 2HB  ASP A  29      32.110   4.050  10.511  1.00  0.84           H  
ATOM    465  N   PHE A  30      30.859   6.621   9.407  1.00  0.86           N  
ATOM    466  CA  PHE A  30      30.750   7.970   9.922  1.00  0.86           C  
ATOM    467  C   PHE A  30      30.105   7.897  11.288  1.00  0.86           C  
ATOM    468  O   PHE A  30      29.038   7.311  11.436  1.00  0.86           O  
ATOM    469  CB  PHE A  30      29.890   8.811   9.000  1.00  0.86           C  
ATOM    470  CG  PHE A  30      29.618  10.126   9.552  1.00  0.86           C  
ATOM    471  CD1 PHE A  30      30.320  11.256   9.184  1.00  0.86           C  
ATOM    472  CD2 PHE A  30      28.606  10.227  10.497  1.00  0.86           C  
ATOM    473  CE1 PHE A  30      29.976  12.457   9.740  1.00  0.86           C  
ATOM    474  CE2 PHE A  30      28.274  11.410  11.050  1.00  0.86           C  
ATOM    475  CZ  PHE A  30      28.935  12.518  10.674  1.00  0.86           C  
ATOM    476  H   PHE A  30      30.017   6.059   9.453  1.00  0.86           H  
ATOM    477  HA  PHE A  30      31.745   8.408  10.013  1.00  0.86           H  
ATOM    478 1HB  PHE A  30      30.387   8.931   8.036  1.00  0.86           H  
ATOM    479 2HB  PHE A  30      28.937   8.302   8.822  1.00  0.86           H  
ATOM    480  HD1 PHE A  30      31.124  11.191   8.448  1.00  0.86           H  
ATOM    481  HD2 PHE A  30      28.066   9.324  10.785  1.00  0.86           H  
ATOM    482  HE1 PHE A  30      30.514  13.359   9.445  1.00  0.86           H  
ATOM    483  HE2 PHE A  30      27.472  11.468  11.779  1.00  0.86           H  
ATOM    484  HZ  PHE A  30      28.640  13.445  11.113  1.00  0.86           H  
ATOM    485  N   ALA A  31      30.761   8.413  12.317  1.00  0.88           N  
ATOM    486  CA  ALA A  31      30.211   8.283  13.667  1.00  0.88           C  
ATOM    487  C   ALA A  31      29.919   6.817  13.966  1.00  0.88           C  
ATOM    488  O   ALA A  31      28.923   6.480  14.604  1.00  0.88           O  
ATOM    489  CB  ALA A  31      28.940   9.085  13.836  1.00  0.88           C  
ATOM    490  H   ALA A  31      31.635   8.899  12.167  1.00  0.88           H  
ATOM    491  HA  ALA A  31      30.958   8.641  14.371  1.00  0.88           H  
ATOM    492 1HB  ALA A  31      28.609   8.956  14.856  1.00  0.88           H  
ATOM    493 2HB  ALA A  31      29.113  10.124  13.640  1.00  0.88           H  
ATOM    494 3HB  ALA A  31      28.164   8.734  13.166  1.00  0.88           H  
ATOM    495  N   ASN A  32      30.829   5.962  13.505  1.00  0.88           N  
ATOM    496  CA  ASN A  32      30.818   4.509  13.633  1.00  0.88           C  
ATOM    497  C   ASN A  32      29.752   3.755  12.793  1.00  0.88           C  
ATOM    498  O   ASN A  32      29.658   2.531  12.915  1.00  0.88           O  
ATOM    499  CB  ASN A  32      30.620   4.149  15.092  1.00  0.88           C  
ATOM    500  CG  ASN A  32      31.535   4.919  15.995  1.00  0.88           C  
ATOM    501  OD1 ASN A  32      32.675   5.229  15.637  1.00  0.88           O  
ATOM    502  ND2 ASN A  32      31.043   5.221  17.165  1.00  0.88           N  
ATOM    503  H   ASN A  32      31.601   6.369  13.000  1.00  0.88           H  
ATOM    504  HA  ASN A  32      31.793   4.139  13.309  1.00  0.88           H  
ATOM    505 1HB  ASN A  32      29.588   4.305  15.395  1.00  0.88           H  
ATOM    506 2HB  ASN A  32      30.825   3.091  15.221  1.00  0.88           H  
ATOM    507 1HD2 ASN A  32      31.581   5.736  17.837  1.00  0.88           H  
ATOM    508 2HD2 ASN A  32      30.111   4.935  17.395  1.00  0.88           H  
ATOM    509  N   LYS A  33      28.992   4.446  11.921  1.00  0.88           N  
ATOM    510  CA  LYS A  33      28.011   3.758  11.062  1.00  0.88           C  
ATOM    511  C   LYS A  33      28.100   4.237   9.593  1.00  0.88           C  
ATOM    512  O   LYS A  33      28.349   5.411   9.368  1.00  0.88           O  
ATOM    513  CB  LYS A  33      26.590   4.010  11.593  1.00  0.88           C  
ATOM    514  CG  LYS A  33      26.324   3.422  12.988  1.00  0.88           C  
ATOM    515  CD  LYS A  33      24.925   3.737  13.511  1.00  0.88           C  
ATOM    516  CE  LYS A  33      23.851   2.917  12.810  1.00  0.88           C  
ATOM    517  NZ  LYS A  33      22.535   3.033  13.487  1.00  0.88           N  
ATOM    518  H   LYS A  33      29.072   5.461  11.862  1.00  0.88           H  
ATOM    519  HA  LYS A  33      28.215   2.700  11.130  1.00  0.88           H  
ATOM    520 1HB  LYS A  33      26.421   5.087  11.654  1.00  0.88           H  
ATOM    521 2HB  LYS A  33      25.857   3.603  10.897  1.00  0.88           H  
ATOM    522 1HG  LYS A  33      26.465   2.341  12.956  1.00  0.88           H  
ATOM    523 2HG  LYS A  33      27.042   3.839  13.692  1.00  0.88           H  
ATOM    524 1HD  LYS A  33      24.887   3.531  14.582  1.00  0.88           H  
ATOM    525 2HD  LYS A  33      24.712   4.795  13.357  1.00  0.88           H  
ATOM    526 1HE  LYS A  33      23.744   3.271  11.785  1.00  0.88           H  
ATOM    527 2HE  LYS A  33      24.148   1.870  12.798  1.00  0.88           H  
ATOM    528 1HZ  LYS A  33      21.832   2.474  12.977  1.00  0.88           H  
ATOM    529 2HZ  LYS A  33      22.598   2.702  14.431  1.00  0.88           H  
ATOM    530 3HZ  LYS A  33      22.232   3.997  13.487  1.00  0.88           H  
ATOM    531  N   PRO A  34      27.853   3.390   8.579  1.00  0.87           N  
ATOM    532  CA  PRO A  34      27.781   3.755   7.163  1.00  0.87           C  
ATOM    533  C   PRO A  34      26.736   4.839   6.885  1.00  0.87           C  
ATOM    534  O   PRO A  34      25.661   4.848   7.499  1.00  0.87           O  
ATOM    535  CB  PRO A  34      27.385   2.428   6.511  1.00  0.87           C  
ATOM    536  CG  PRO A  34      27.914   1.367   7.442  1.00  0.87           C  
ATOM    537  CD  PRO A  34      27.755   1.936   8.829  1.00  0.87           C  
ATOM    538  HA  PRO A  34      28.777   4.077   6.815  1.00  0.87           H  
ATOM    539 1HB  PRO A  34      26.299   2.381   6.389  1.00  0.87           H  
ATOM    540 2HB  PRO A  34      27.811   2.363   5.528  1.00  0.87           H  
ATOM    541 1HG  PRO A  34      27.382   0.418   7.305  1.00  0.87           H  
ATOM    542 2HG  PRO A  34      28.981   1.172   7.204  1.00  0.87           H  
ATOM    543 1HD  PRO A  34      26.796   1.666   9.282  1.00  0.87           H  
ATOM    544 2HD  PRO A  34      28.628   1.571   9.402  1.00  0.87           H  
ATOM    545  N   MET A  35      27.029   5.724   5.925  1.00  0.86           N  
ATOM    546  CA  MET A  35      26.094   6.800   5.594  1.00  0.86           C  
ATOM    547  C   MET A  35      24.797   6.251   5.005  1.00  0.86           C  
ATOM    548  O   MET A  35      23.705   6.736   5.318  1.00  0.86           O  
ATOM    549  CB  MET A  35      26.727   7.798   4.635  1.00  0.86           C  
ATOM    550  CG  MET A  35      27.826   8.587   5.246  1.00  0.86           C  
ATOM    551  SD  MET A  35      28.375   9.994   4.237  1.00  0.86           S  
ATOM    552  CE  MET A  35      29.349   9.332   2.875  1.00  0.86           C  
ATOM    553  H   MET A  35      27.914   5.660   5.427  1.00  0.86           H  
ATOM    554  HA  MET A  35      25.839   7.326   6.515  1.00  0.86           H  
ATOM    555 1HB  MET A  35      27.124   7.271   3.768  1.00  0.86           H  
ATOM    556 2HB  MET A  35      25.967   8.499   4.271  1.00  0.86           H  
ATOM    557 1HG  MET A  35      27.494   8.933   6.203  1.00  0.86           H  
ATOM    558 2HG  MET A  35      28.685   7.926   5.408  1.00  0.86           H  
ATOM    559 1HE  MET A  35      29.710  10.155   2.251  1.00  0.86           H  
ATOM    560 2HE  MET A  35      30.200   8.768   3.262  1.00  0.86           H  
ATOM    561 3HE  MET A  35      28.731   8.688   2.276  1.00  0.86           H  
ATOM    562  N   ILE A  36      24.910   5.177   4.221  1.00  0.84           N  
ATOM    563  CA  ILE A  36      23.706   4.588   3.643  1.00  0.84           C  
ATOM    564  C   ILE A  36      22.782   4.109   4.744  1.00  0.84           C  
ATOM    565  O   ILE A  36      21.568   4.305   4.670  1.00  0.84           O  
ATOM    566  CB  ILE A  36      23.987   3.362   2.773  1.00  0.84           C  
ATOM    567  CG1 ILE A  36      24.688   3.711   1.541  1.00  0.84           C  
ATOM    568  CG2 ILE A  36      22.692   2.723   2.435  1.00  0.84           C  
ATOM    569  CD1 ILE A  36      25.196   2.484   0.799  1.00  0.84           C  
ATOM    570  H   ILE A  36      25.840   4.841   3.975  1.00  0.84           H  
ATOM    571  HA  ILE A  36      23.191   5.340   3.052  1.00  0.84           H  
ATOM    572  HB  ILE A  36      24.610   2.660   3.320  1.00  0.84           H  
ATOM    573 1HG1 ILE A  36      24.020   4.275   0.892  1.00  0.84           H  
ATOM    574 2HG1 ILE A  36      25.521   4.337   1.807  1.00  0.84           H  
ATOM    575 1HG2 ILE A  36      22.869   1.846   1.837  1.00  0.84           H  
ATOM    576 2HG2 ILE A  36      22.208   2.448   3.351  1.00  0.84           H  
ATOM    577 3HG2 ILE A  36      22.066   3.423   1.882  1.00  0.84           H  
ATOM    578 1HD1 ILE A  36      25.715   2.779  -0.095  1.00  0.84           H  
ATOM    579 2HD1 ILE A  36      25.868   1.940   1.436  1.00  0.84           H  
ATOM    580 3HD1 ILE A  36      24.357   1.847   0.526  1.00  0.84           H  
ATOM    581  N   LEU A  37      23.352   3.465   5.758  1.00  0.83           N  
ATOM    582  CA  LEU A  37      22.569   2.936   6.858  1.00  0.83           C  
ATOM    583  C   LEU A  37      21.815   4.060   7.539  1.00  0.83           C  
ATOM    584  O   LEU A  37      20.627   3.926   7.826  1.00  0.83           O  
ATOM    585  CB  LEU A  37      23.461   2.201   7.849  1.00  0.83           C  
ATOM    586  CG  LEU A  37      22.770   1.587   9.013  1.00  0.83           C  
ATOM    587  CD1 LEU A  37      21.742   0.619   8.507  1.00  0.83           C  
ATOM    588  CD2 LEU A  37      23.801   0.861   9.852  1.00  0.83           C  
ATOM    589  H   LEU A  37      24.356   3.363   5.768  1.00  0.83           H  
ATOM    590  HA  LEU A  37      21.844   2.227   6.458  1.00  0.83           H  
ATOM    591 1HB  LEU A  37      23.992   1.424   7.328  1.00  0.83           H  
ATOM    592 2HB  LEU A  37      24.194   2.906   8.241  1.00  0.83           H  
ATOM    593  HG  LEU A  37      22.270   2.357   9.607  1.00  0.83           H  
ATOM    594 1HD1 LEU A  37      21.232   0.160   9.356  1.00  0.83           H  
ATOM    595 2HD1 LEU A  37      21.023   1.160   7.895  1.00  0.83           H  
ATOM    596 3HD1 LEU A  37      22.219  -0.144   7.916  1.00  0.83           H  
ATOM    597 1HD2 LEU A  37      23.309   0.393  10.705  1.00  0.83           H  
ATOM    598 2HD2 LEU A  37      24.285   0.096   9.244  1.00  0.83           H  
ATOM    599 3HD2 LEU A  37      24.544   1.566  10.199  1.00  0.83           H  
ATOM    600  N   HIS A  38      22.490   5.195   7.751  1.00  0.83           N  
ATOM    601  CA  HIS A  38      21.827   6.340   8.372  1.00  0.83           C  
ATOM    602  C   HIS A  38      20.571   6.697   7.573  1.00  0.83           C  
ATOM    603  O   HIS A  38      19.477   6.843   8.138  1.00  0.83           O  
ATOM    604  CB  HIS A  38      22.760   7.571   8.409  1.00  0.83           C  
ATOM    605  CG  HIS A  38      22.148   8.814   9.004  1.00  0.83           C  
ATOM    606  ND1 HIS A  38      22.060   9.032  10.368  1.00  0.83           N  
ATOM    607  CD2 HIS A  38      21.566   9.888   8.412  1.00  0.83           C  
ATOM    608  CE1 HIS A  38      21.458  10.195  10.584  1.00  0.83           C  
ATOM    609  NE2 HIS A  38      21.146  10.724   9.416  1.00  0.83           N  
ATOM    610  H   HIS A  38      23.481   5.244   7.502  1.00  0.83           H  
ATOM    611  HA  HIS A  38      21.526   6.090   9.389  1.00  0.83           H  
ATOM    612 1HB  HIS A  38      23.662   7.323   8.970  1.00  0.83           H  
ATOM    613 2HB  HIS A  38      23.072   7.818   7.404  1.00  0.83           H  
ATOM    614  HD2 HIS A  38      21.445  10.049   7.338  1.00  0.83           H  
ATOM    615  HE1 HIS A  38      21.244  10.639  11.558  1.00  0.83           H  
ATOM    616  HE2 HIS A  38      20.654  11.615   9.278  1.00  0.83           H  
ATOM    617  N   GLN A  39      20.721   6.844   6.250  1.00  0.84           N  
ATOM    618  CA  GLN A  39      19.563   7.219   5.448  1.00  0.84           C  
ATOM    619  C   GLN A  39      18.485   6.146   5.437  1.00  0.84           C  
ATOM    620  O   GLN A  39      17.298   6.463   5.527  1.00  0.84           O  
ATOM    621  CB  GLN A  39      19.956   7.557   4.014  1.00  0.84           C  
ATOM    622  CG  GLN A  39      20.742   8.841   3.900  1.00  0.84           C  
ATOM    623  CD  GLN A  39      21.030   9.240   2.474  1.00  0.84           C  
ATOM    624  OE1 GLN A  39      20.683   8.540   1.516  1.00  0.84           O  
ATOM    625  NE2 GLN A  39      21.672  10.391   2.320  1.00  0.84           N  
ATOM    626  H   GLN A  39      21.642   6.703   5.826  1.00  0.84           H  
ATOM    627  HA  GLN A  39      19.130   8.114   5.891  1.00  0.84           H  
ATOM    628 1HB  GLN A  39      20.574   6.746   3.615  1.00  0.84           H  
ATOM    629 2HB  GLN A  39      19.066   7.628   3.391  1.00  0.84           H  
ATOM    630 1HG  GLN A  39      20.178   9.645   4.371  1.00  0.84           H  
ATOM    631 2HG  GLN A  39      21.701   8.707   4.414  1.00  0.84           H  
ATOM    632 1HE2 GLN A  39      21.905  10.739   1.400  1.00  0.84           H  
ATOM    633 2HE2 GLN A  39      21.981  10.928   3.125  1.00  0.84           H  
ATOM    634  N   ILE A  40      18.871   4.877   5.381  1.00  0.86           N  
ATOM    635  CA  ILE A  40      17.861   3.838   5.335  1.00  0.86           C  
ATOM    636  C   ILE A  40      17.037   3.822   6.622  1.00  0.86           C  
ATOM    637  O   ILE A  40      15.810   3.678   6.577  1.00  0.86           O  
ATOM    638  CB  ILE A  40      18.434   2.452   5.046  1.00  0.86           C  
ATOM    639  CG1 ILE A  40      18.991   2.367   3.637  1.00  0.86           C  
ATOM    640  CG2 ILE A  40      17.368   1.511   5.136  1.00  0.86           C  
ATOM    641  CD1 ILE A  40      19.759   1.110   3.395  1.00  0.86           C  
ATOM    642  H   ILE A  40      19.863   4.641   5.327  1.00  0.86           H  
ATOM    643  HA  ILE A  40      17.185   4.060   4.521  1.00  0.86           H  
ATOM    644  HB  ILE A  40      19.226   2.217   5.763  1.00  0.86           H  
ATOM    645 1HG1 ILE A  40      18.173   2.420   2.926  1.00  0.86           H  
ATOM    646 2HG1 ILE A  40      19.651   3.213   3.470  1.00  0.86           H  
ATOM    647 1HG2 ILE A  40      17.739   0.508   4.937  1.00  0.86           H  
ATOM    648 2HG2 ILE A  40      16.959   1.573   6.129  1.00  0.86           H  
ATOM    649 3HG2 ILE A  40      16.605   1.767   4.409  1.00  0.86           H  
ATOM    650 1HD1 ILE A  40      20.142   1.099   2.374  1.00  0.86           H  
ATOM    651 2HD1 ILE A  40      20.579   1.066   4.101  1.00  0.86           H  
ATOM    652 3HD1 ILE A  40      19.108   0.259   3.546  1.00  0.86           H  
ATOM    653  N   GLU A  41      17.698   3.954   7.774  1.00  0.89           N  
ATOM    654  CA  GLU A  41      16.968   3.978   9.035  1.00  0.89           C  
ATOM    655  C   GLU A  41      16.005   5.177   9.078  1.00  0.89           C  
ATOM    656  O   GLU A  41      14.855   5.041   9.521  1.00  0.89           O  
ATOM    657  CB  GLU A  41      17.953   4.054  10.212  1.00  0.89           C  
ATOM    658  CG  GLU A  41      18.761   2.768  10.462  1.00  0.89           C  
ATOM    659  CD  GLU A  41      19.820   2.940  11.535  1.00  0.89           C  
ATOM    660  OE1 GLU A  41      20.039   4.052  11.961  1.00  0.89           O  
ATOM    661  OE2 GLU A  41      20.408   1.965  11.959  1.00  0.89           O  
ATOM    662  H   GLU A  41      18.716   4.049   7.770  1.00  0.89           H  
ATOM    663  HA  GLU A  41      16.386   3.061   9.117  1.00  0.89           H  
ATOM    664 1HB  GLU A  41      18.669   4.858  10.024  1.00  0.89           H  
ATOM    665 2HB  GLU A  41      17.414   4.301  11.125  1.00  0.89           H  
ATOM    666 1HG  GLU A  41      18.078   1.984  10.769  1.00  0.89           H  
ATOM    667 2HG  GLU A  41      19.235   2.458   9.531  1.00  0.89           H  
ATOM    668  N   ALA A  42      16.451   6.341   8.573  1.00  0.94           N  
ATOM    669  CA  ALA A  42      15.604   7.533   8.539  1.00  0.94           C  
ATOM    670  C   ALA A  42      14.359   7.288   7.691  1.00  0.94           C  
ATOM    671  O   ALA A  42      13.262   7.737   8.020  1.00  0.94           O  
ATOM    672  CB  ALA A  42      16.379   8.716   7.983  1.00  0.94           C  
ATOM    673  H   ALA A  42      17.416   6.408   8.235  1.00  0.94           H  
ATOM    674  HA  ALA A  42      15.288   7.753   9.557  1.00  0.94           H  
ATOM    675 1HB  ALA A  42      15.746   9.602   7.983  1.00  0.94           H  
ATOM    676 2HB  ALA A  42      17.262   8.894   8.601  1.00  0.94           H  
ATOM    677 3HB  ALA A  42      16.692   8.495   6.965  1.00  0.94           H  
ATOM    678  N   LEU A  43      14.530   6.554   6.601  1.00  1.00           N  
ATOM    679  CA  LEU A  43      13.432   6.210   5.716  1.00  1.00           C  
ATOM    680  C   LEU A  43      12.452   5.226   6.382  1.00  1.00           C  
ATOM    681  O   LEU A  43      11.227   5.398   6.303  1.00  1.00           O  
ATOM    682  CB  LEU A  43      14.045   5.658   4.434  1.00  1.00           C  
ATOM    683  CG  LEU A  43      14.784   6.704   3.580  1.00  1.00           C  
ATOM    684  CD1 LEU A  43      15.596   6.005   2.509  1.00  1.00           C  
ATOM    685  CD2 LEU A  43      13.762   7.627   2.948  1.00  1.00           C  
ATOM    686  H   LEU A  43      15.473   6.241   6.361  1.00  1.00           H  
ATOM    687  HA  LEU A  43      12.894   7.123   5.473  1.00  1.00           H  
ATOM    688 1HB  LEU A  43      14.747   4.876   4.687  1.00  1.00           H  
ATOM    689 2HB  LEU A  43      13.281   5.240   3.824  1.00  1.00           H  
ATOM    690  HG  LEU A  43      15.448   7.288   4.209  1.00  1.00           H  
ATOM    691 1HD1 LEU A  43      16.114   6.735   1.912  1.00  1.00           H  
ATOM    692 2HD1 LEU A  43      16.315   5.357   2.972  1.00  1.00           H  
ATOM    693 3HD1 LEU A  43      14.945   5.422   1.891  1.00  1.00           H  
ATOM    694 1HD2 LEU A  43      14.261   8.379   2.359  1.00  1.00           H  
ATOM    695 2HD2 LEU A  43      13.112   7.056   2.318  1.00  1.00           H  
ATOM    696 3HD2 LEU A  43      13.187   8.096   3.715  1.00  1.00           H  
ATOM    697  N   LYS A  44      12.974   4.251   7.138  1.00  1.06           N  
ATOM    698  CA  LYS A  44      12.107   3.277   7.814  1.00  1.06           C  
ATOM    699  C   LYS A  44      11.181   3.993   8.780  1.00  1.06           C  
ATOM    700  O   LYS A  44       9.976   3.719   8.856  1.00  1.06           O  
ATOM    701  CB  LYS A  44      12.931   2.279   8.636  1.00  1.06           C  
ATOM    702  CG  LYS A  44      12.093   1.181   9.376  1.00  1.06           C  
ATOM    703  CD  LYS A  44      11.428   0.146   8.429  1.00  1.06           C  
ATOM    704  CE  LYS A  44      10.590  -0.880   9.213  1.00  1.06           C  
ATOM    705  NZ  LYS A  44       9.877  -1.873   8.319  1.00  1.06           N  
ATOM    706  H   LYS A  44      13.988   4.147   7.186  1.00  1.06           H  
ATOM    707  HA  LYS A  44      11.508   2.750   7.068  1.00  1.06           H  
ATOM    708 1HB  LYS A  44      13.652   1.842   8.023  1.00  1.06           H  
ATOM    709 2HB  LYS A  44      13.475   2.827   9.404  1.00  1.06           H  
ATOM    710 1HG  LYS A  44      12.748   0.642  10.062  1.00  1.06           H  
ATOM    711 2HG  LYS A  44      11.315   1.667   9.960  1.00  1.06           H  
ATOM    712 1HD  LYS A  44      10.814   0.634   7.663  1.00  1.06           H  
ATOM    713 2HD  LYS A  44      12.202  -0.412   7.951  1.00  1.06           H  
ATOM    714 1HE  LYS A  44      11.236  -1.429   9.898  1.00  1.06           H  
ATOM    715 2HE  LYS A  44       9.844  -0.336   9.787  1.00  1.06           H  
ATOM    716 1HZ  LYS A  44       9.331  -2.498   8.879  1.00  1.06           H  
ATOM    717 2HZ  LYS A  44       9.257  -1.377   7.665  1.00  1.06           H  
ATOM    718 3HZ  LYS A  44      10.540  -2.444   7.757  1.00  1.06           H  
ATOM    719  N   ALA A  45      11.747   4.988   9.459  1.00  1.11           N  
ATOM    720  CA  ALA A  45      11.066   5.781  10.468  1.00  1.11           C  
ATOM    721  C   ALA A  45       9.825   6.491   9.933  1.00  1.11           C  
ATOM    722  O   ALA A  45       8.962   6.890  10.719  1.00  1.11           O  
ATOM    723  CB  ALA A  45      12.026   6.810  11.046  1.00  1.11           C  
ATOM    724  H   ALA A  45      12.746   5.159   9.314  1.00  1.11           H  
ATOM    725  HA  ALA A  45      10.751   5.104  11.261  1.00  1.11           H  
ATOM    726 1HB  ALA A  45      11.528   7.374  11.830  1.00  1.11           H  
ATOM    727 2HB  ALA A  45      12.900   6.301  11.455  1.00  1.11           H  
ATOM    728 3HB  ALA A  45      12.340   7.486  10.263  1.00  1.11           H  
ATOM    729  N   VAL A  46       9.746   6.700   8.615  1.00  1.13           N  
ATOM    730  CA  VAL A  46       8.617   7.407   8.048  1.00  1.13           C  
ATOM    731  C   VAL A  46       7.753   6.584   7.101  1.00  1.13           C  
ATOM    732  O   VAL A  46       6.979   7.150   6.324  1.00  1.13           O  
ATOM    733  CB  VAL A  46       9.089   8.676   7.355  1.00  1.13           C  
ATOM    734  CG1 VAL A  46       9.687   9.599   8.419  1.00  1.13           C  
ATOM    735  CG2 VAL A  46      10.096   8.349   6.271  1.00  1.13           C  
ATOM    736  H   VAL A  46      10.459   6.336   7.985  1.00  1.13           H  
ATOM    737  HA  VAL A  46       7.978   7.721   8.873  1.00  1.13           H  
ATOM    738  HB  VAL A  46       8.228   9.180   6.919  1.00  1.13           H  
ATOM    739 1HG1 VAL A  46       9.989  10.510   7.990  1.00  1.13           H  
ATOM    740 2HG1 VAL A  46       8.936   9.800   9.181  1.00  1.13           H  
ATOM    741 3HG1 VAL A  46      10.549   9.115   8.879  1.00  1.13           H  
ATOM    742 1HG2 VAL A  46      10.421   9.249   5.779  1.00  1.13           H  
ATOM    743 2HG2 VAL A  46      10.949   7.857   6.727  1.00  1.13           H  
ATOM    744 3HG2 VAL A  46       9.641   7.686   5.542  1.00  1.13           H  
ATOM    745  N   GLY A  47       7.842   5.256   7.184  1.00  1.12           N  
ATOM    746  CA  GLY A  47       6.962   4.419   6.370  1.00  1.12           C  
ATOM    747  C   GLY A  47       7.553   3.845   5.086  1.00  1.12           C  
ATOM    748  O   GLY A  47       6.799   3.337   4.239  1.00  1.12           O  
ATOM    749  H   GLY A  47       8.514   4.823   7.823  1.00  1.12           H  
ATOM    750 1HA  GLY A  47       6.617   3.591   6.989  1.00  1.12           H  
ATOM    751 2HA  GLY A  47       6.072   4.993   6.118  1.00  1.12           H  
ATOM    752  N   VAL A  48       8.873   3.931   4.913  1.00  1.07           N  
ATOM    753  CA  VAL A  48       9.473   3.346   3.730  1.00  1.07           C  
ATOM    754  C   VAL A  48       9.930   1.931   4.016  1.00  1.07           C  
ATOM    755  O   VAL A  48      10.925   1.704   4.707  1.00  1.07           O  
ATOM    756  CB  VAL A  48      10.681   4.156   3.287  1.00  1.07           C  
ATOM    757  CG1 VAL A  48      11.332   3.539   2.083  1.00  1.07           C  
ATOM    758  CG2 VAL A  48      10.267   5.580   2.977  1.00  1.07           C  
ATOM    759  H   VAL A  48       9.477   4.384   5.598  1.00  1.07           H  
ATOM    760  HA  VAL A  48       8.739   3.325   2.932  1.00  1.07           H  
ATOM    761  HB  VAL A  48      11.391   4.141   4.078  1.00  1.07           H  
ATOM    762 1HG1 VAL A  48      12.201   4.117   1.798  1.00  1.07           H  
ATOM    763 2HG1 VAL A  48      11.638   2.524   2.317  1.00  1.07           H  
ATOM    764 3HG1 VAL A  48      10.628   3.522   1.260  1.00  1.07           H  
ATOM    765 1HG2 VAL A  48      11.125   6.152   2.692  1.00  1.07           H  
ATOM    766 2HG2 VAL A  48       9.564   5.578   2.163  1.00  1.07           H  
ATOM    767 3HG2 VAL A  48       9.814   6.023   3.861  1.00  1.07           H  
ATOM    768  N   ASP A  49       9.208   0.976   3.448  1.00  1.01           N  
ATOM    769  CA  ASP A  49       9.507  -0.432   3.646  1.00  1.01           C  
ATOM    770  C   ASP A  49      10.222  -1.015   2.446  1.00  1.01           C  
ATOM    771  O   ASP A  49      10.434  -2.232   2.374  1.00  1.01           O  
ATOM    772  CB  ASP A  49       8.240  -1.223   3.947  1.00  1.01           C  
ATOM    773  CG  ASP A  49       7.617  -0.858   5.309  1.00  1.01           C  
ATOM    774  OD1 ASP A  49       8.364  -0.718   6.265  1.00  1.01           O  
ATOM    775  OD2 ASP A  49       6.425  -0.728   5.386  1.00  1.01           O  
ATOM    776  H   ASP A  49       8.415   1.248   2.874  1.00  1.01           H  
ATOM    777  HA  ASP A  49      10.171  -0.526   4.506  1.00  1.01           H  
ATOM    778 1HB  ASP A  49       7.502  -1.034   3.163  1.00  1.01           H  
ATOM    779 2HB  ASP A  49       8.465  -2.290   3.936  1.00  1.01           H  
ATOM    780  N   GLU A  50      10.592  -0.137   1.519  1.00  0.94           N  
ATOM    781  CA  GLU A  50      11.322  -0.530   0.332  1.00  0.94           C  
ATOM    782  C   GLU A  50      12.265   0.564  -0.130  1.00  0.94           C  
ATOM    783  O   GLU A  50      11.839   1.699  -0.394  1.00  0.94           O  
ATOM    784  CB  GLU A  50      10.368  -0.866  -0.812  1.00  0.94           C  
ATOM    785  CG  GLU A  50      11.074  -1.370  -2.078  1.00  0.94           C  
ATOM    786  CD  GLU A  50      10.131  -1.801  -3.156  1.00  0.94           C  
ATOM    787  OE1 GLU A  50       8.934  -1.643  -2.995  1.00  0.94           O  
ATOM    788  OE2 GLU A  50      10.592  -2.287  -4.158  1.00  0.94           O  
ATOM    789  H   GLU A  50      10.366   0.838   1.658  1.00  0.94           H  
ATOM    790  HA  GLU A  50      11.910  -1.410   0.571  1.00  0.94           H  
ATOM    791 1HB  GLU A  50       9.668  -1.636  -0.487  1.00  0.94           H  
ATOM    792 2HB  GLU A  50       9.790   0.020  -1.070  1.00  0.94           H  
ATOM    793 1HG  GLU A  50      11.707  -0.568  -2.466  1.00  0.94           H  
ATOM    794 2HG  GLU A  50      11.726  -2.205  -1.807  1.00  0.94           H  
ATOM    795  N   VAL A  51      13.523   0.194  -0.276  1.00  0.90           N  
ATOM    796  CA  VAL A  51      14.547   1.111  -0.730  1.00  0.90           C  
ATOM    797  C   VAL A  51      15.262   0.535  -1.941  1.00  0.90           C  
ATOM    798  O   VAL A  51      15.661  -0.632  -1.949  1.00  0.90           O  
ATOM    799  CB  VAL A  51      15.556   1.438   0.390  1.00  0.90           C  
ATOM    800  CG1 VAL A  51      16.628   2.357  -0.142  1.00  0.90           C  
ATOM    801  CG2 VAL A  51      14.850   2.142   1.551  1.00  0.90           C  
ATOM    802  H   VAL A  51      13.764  -0.773  -0.054  1.00  0.90           H  
ATOM    803  HA  VAL A  51      14.069   2.042  -1.026  1.00  0.90           H  
ATOM    804  HB  VAL A  51      16.024   0.521   0.733  1.00  0.90           H  
ATOM    805 1HG1 VAL A  51      17.327   2.573   0.645  1.00  0.90           H  
ATOM    806 2HG1 VAL A  51      17.145   1.889  -0.960  1.00  0.90           H  
ATOM    807 3HG1 VAL A  51      16.170   3.284  -0.494  1.00  0.90           H  
ATOM    808 1HG2 VAL A  51      15.569   2.378   2.330  1.00  0.90           H  
ATOM    809 2HG2 VAL A  51      14.402   3.059   1.187  1.00  0.90           H  
ATOM    810 3HG2 VAL A  51      14.075   1.510   1.955  1.00  0.90           H  
ATOM    811  N   VAL A  52      15.408   1.358  -2.956  1.00  0.88           N  
ATOM    812  CA  VAL A  52      16.089   0.981  -4.162  1.00  0.88           C  
ATOM    813  C   VAL A  52      17.445   1.670  -4.117  1.00  0.88           C  
ATOM    814  O   VAL A  52      17.511   2.821  -3.684  1.00  0.88           O  
ATOM    815  CB  VAL A  52      15.302   1.432  -5.417  1.00  0.88           C  
ATOM    816  CG1 VAL A  52      16.051   0.996  -6.680  1.00  0.88           C  
ATOM    817  CG2 VAL A  52      13.880   0.872  -5.386  1.00  0.88           C  
ATOM    818  H   VAL A  52      15.031   2.293  -2.880  1.00  0.88           H  
ATOM    819  HA  VAL A  52      16.201  -0.088  -4.176  1.00  0.88           H  
ATOM    820  HB  VAL A  52      15.246   2.518  -5.428  1.00  0.88           H  
ATOM    821 1HG1 VAL A  52      15.504   1.325  -7.550  1.00  0.88           H  
ATOM    822 2HG1 VAL A  52      17.050   1.427  -6.697  1.00  0.88           H  
ATOM    823 3HG1 VAL A  52      16.130  -0.094  -6.694  1.00  0.88           H  
ATOM    824 1HG2 VAL A  52      13.334   1.216  -6.267  1.00  0.88           H  
ATOM    825 2HG2 VAL A  52      13.909  -0.211  -5.378  1.00  0.88           H  
ATOM    826 3HG2 VAL A  52      13.371   1.227  -4.485  1.00  0.88           H  
ATOM    827  N   LEU A  53      18.526   0.977  -4.438  1.00  0.90           N  
ATOM    828  CA  LEU A  53      19.813   1.661  -4.468  1.00  0.90           C  
ATOM    829  C   LEU A  53      20.465   1.574  -5.837  1.00  0.90           C  
ATOM    830  O   LEU A  53      20.428   0.529  -6.489  1.00  0.90           O  
ATOM    831  CB  LEU A  53      20.741   1.139  -3.377  1.00  0.90           C  
ATOM    832  CG  LEU A  53      20.312   1.568  -1.955  1.00  0.90           C  
ATOM    833  CD1 LEU A  53      19.555   0.481  -1.309  1.00  0.90           C  
ATOM    834  CD2 LEU A  53      21.507   1.978  -1.166  1.00  0.90           C  
ATOM    835  H   LEU A  53      18.421  -0.001  -4.703  1.00  0.90           H  
ATOM    836  HA  LEU A  53      19.649   2.716  -4.263  1.00  0.90           H  
ATOM    837 1HB  LEU A  53      20.754   0.061  -3.410  1.00  0.90           H  
ATOM    838 2HB  LEU A  53      21.745   1.508  -3.563  1.00  0.90           H  
ATOM    839  HG  LEU A  53      19.635   2.405  -2.032  1.00  0.90           H  
ATOM    840 1HD1 LEU A  53      19.231   0.790  -0.316  1.00  0.90           H  
ATOM    841 2HD1 LEU A  53      18.687   0.240  -1.918  1.00  0.90           H  
ATOM    842 3HD1 LEU A  53      20.182  -0.377  -1.226  1.00  0.90           H  
ATOM    843 1HD2 LEU A  53      21.195   2.294  -0.175  1.00  0.90           H  
ATOM    844 2HD2 LEU A  53      22.194   1.155  -1.083  1.00  0.90           H  
ATOM    845 3HD2 LEU A  53      21.986   2.798  -1.675  1.00  0.90           H  
ATOM    846  N   ALA A  54      21.075   2.680  -6.258  1.00  0.94           N  
ATOM    847  CA  ALA A  54      21.767   2.768  -7.548  1.00  0.94           C  
ATOM    848  C   ALA A  54      23.281   2.908  -7.357  1.00  0.94           C  
ATOM    849  O   ALA A  54      23.752   3.948  -6.883  1.00  0.94           O  
ATOM    850  CB  ALA A  54      21.203   3.922  -8.324  1.00  0.94           C  
ATOM    851  H   ALA A  54      21.039   3.499  -5.646  1.00  0.94           H  
ATOM    852  HA  ALA A  54      21.586   1.844  -8.100  1.00  0.94           H  
ATOM    853 1HB  ALA A  54      21.700   3.941  -9.275  1.00  0.94           H  
ATOM    854 2HB  ALA A  54      20.132   3.783  -8.474  1.00  0.94           H  
ATOM    855 3HB  ALA A  54      21.381   4.846  -7.783  1.00  0.94           H  
ATOM    856  N   ILE A  55      24.034   1.855  -7.717  1.00  1.00           N  
ATOM    857  CA  ILE A  55      25.461   1.733  -7.371  1.00  1.00           C  
ATOM    858  C   ILE A  55      26.489   1.839  -8.522  1.00  1.00           C  
ATOM    859  O   ILE A  55      26.372   1.126  -9.530  1.00  1.00           O  
ATOM    860  CB  ILE A  55      25.637   0.335  -6.735  1.00  1.00           C  
ATOM    861  CG1 ILE A  55      24.695   0.143  -5.560  1.00  1.00           C  
ATOM    862  CG2 ILE A  55      27.069   0.170  -6.244  1.00  1.00           C  
ATOM    863  CD1 ILE A  55      24.637  -1.282  -5.040  1.00  1.00           C  
ATOM    864  H   ILE A  55      23.572   1.061  -8.167  1.00  1.00           H  
ATOM    865  HA  ILE A  55      25.711   2.508  -6.656  1.00  1.00           H  
ATOM    866  HB  ILE A  55      25.408  -0.428  -7.468  1.00  1.00           H  
ATOM    867 1HG1 ILE A  55      24.998   0.767  -4.791  1.00  1.00           H  
ATOM    868 2HG1 ILE A  55      23.685   0.426  -5.862  1.00  1.00           H  
ATOM    869 1HG2 ILE A  55      27.172  -0.794  -5.798  1.00  1.00           H  
ATOM    870 2HG2 ILE A  55      27.762   0.261  -7.073  1.00  1.00           H  
ATOM    871 3HG2 ILE A  55      27.290   0.938  -5.497  1.00  1.00           H  
ATOM    872 1HD1 ILE A  55      23.944  -1.336  -4.202  1.00  1.00           H  
ATOM    873 2HD1 ILE A  55      24.299  -1.942  -5.833  1.00  1.00           H  
ATOM    874 3HD1 ILE A  55      25.625  -1.593  -4.711  1.00  1.00           H  
ATOM    875  N   ASN A  56      27.520   2.709  -8.368  1.00  1.06           N  
ATOM    876  CA  ASN A  56      28.589   2.798  -9.411  1.00  1.06           C  
ATOM    877  C   ASN A  56      29.962   2.216  -9.049  1.00  1.06           C  
ATOM    878  O   ASN A  56      30.871   2.260  -9.879  1.00  1.06           O  
ATOM    879  CB  ASN A  56      28.934   4.212  -9.867  1.00  1.06           C  
ATOM    880  CG  ASN A  56      27.944   4.960 -10.671  1.00  1.06           C  
ATOM    881  OD1 ASN A  56      27.603   6.109 -10.353  1.00  1.06           O  
ATOM    882  ND2 ASN A  56      27.491   4.360 -11.723  1.00  1.06           N  
ATOM    883  H   ASN A  56      27.555   3.280  -7.515  1.00  1.06           H  
ATOM    884  HA  ASN A  56      28.242   2.242 -10.285  1.00  1.06           H  
ATOM    885 1HB  ASN A  56      29.207   4.805  -8.996  1.00  1.06           H  
ATOM    886 2HB  ASN A  56      29.839   4.143 -10.471  1.00  1.06           H  
ATOM    887 1HD2 ASN A  56      26.810   4.820 -12.339  1.00  1.06           H  
ATOM    888 2HD2 ASN A  56      27.807   3.411 -11.952  1.00  1.06           H  
ATOM    889  N   TYR A  57      30.157   1.701  -7.843  1.00  1.11           N  
ATOM    890  CA  TYR A  57      31.515   1.278  -7.502  1.00  1.11           C  
ATOM    891  C   TYR A  57      31.564   0.140  -6.491  1.00  1.11           C  
ATOM    892  O   TYR A  57      30.881   0.163  -5.470  1.00  1.11           O  
ATOM    893  CB  TYR A  57      32.286   2.527  -7.053  1.00  1.11           C  
ATOM    894  CG  TYR A  57      33.736   2.359  -6.662  1.00  1.11           C  
ATOM    895  CD1 TYR A  57      34.715   2.244  -7.634  1.00  1.11           C  
ATOM    896  CD2 TYR A  57      34.093   2.407  -5.335  1.00  1.11           C  
ATOM    897  CE1 TYR A  57      36.038   2.158  -7.273  1.00  1.11           C  
ATOM    898  CE2 TYR A  57      35.410   2.322  -4.967  1.00  1.11           C  
ATOM    899  CZ  TYR A  57      36.385   2.198  -5.933  1.00  1.11           C  
ATOM    900  OH  TYR A  57      37.703   2.119  -5.572  1.00  1.11           O  
ATOM    901  H   TYR A  57      29.404   1.637  -7.178  1.00  1.11           H  
ATOM    902  HA  TYR A  57      31.989   0.904  -8.409  1.00  1.11           H  
ATOM    903 1HB  TYR A  57      32.241   3.274  -7.841  1.00  1.11           H  
ATOM    904 2HB  TYR A  57      31.768   2.958  -6.196  1.00  1.11           H  
ATOM    905  HD1 TYR A  57      34.440   2.220  -8.682  1.00  1.11           H  
ATOM    906  HD2 TYR A  57      33.334   2.519  -4.586  1.00  1.11           H  
ATOM    907  HE1 TYR A  57      36.808   2.063  -8.039  1.00  1.11           H  
ATOM    908  HE2 TYR A  57      35.685   2.358  -3.912  1.00  1.11           H  
ATOM    909  HH  TYR A  57      37.757   1.970  -4.618  1.00  1.11           H  
ATOM    910  N   GLN A  58      32.383  -0.870  -6.810  1.00  1.12           N  
ATOM    911  CA  GLN A  58      32.586  -2.056  -5.977  1.00  1.12           C  
ATOM    912  C   GLN A  58      31.264  -2.549  -5.368  1.00  1.12           C  
ATOM    913  O   GLN A  58      31.184  -2.748  -4.146  1.00  1.12           O  
ATOM    914  CB  GLN A  58      33.616  -1.763  -4.880  1.00  1.12           C  
ATOM    915  CG  GLN A  58      34.995  -1.371  -5.404  1.00  1.12           C  
ATOM    916  CD  GLN A  58      35.982  -0.979  -4.286  1.00  1.12           C  
ATOM    917  OE1 GLN A  58      35.572  -0.484  -3.243  1.00  1.12           O  
ATOM    918  NE2 GLN A  58      37.275  -1.178  -4.520  1.00  1.12           N  
ATOM    919  H   GLN A  58      32.905  -0.798  -7.674  1.00  1.12           H  
ATOM    920  HA  GLN A  58      33.003  -2.847  -6.595  1.00  1.12           H  
ATOM    921 1HB  GLN A  58      33.270  -0.981  -4.262  1.00  1.12           H  
ATOM    922 2HB  GLN A  58      33.737  -2.643  -4.248  1.00  1.12           H  
ATOM    923 1HG  GLN A  58      35.415  -2.219  -5.940  1.00  1.12           H  
ATOM    924 2HG  GLN A  58      34.887  -0.530  -6.078  1.00  1.12           H  
ATOM    925 1HE2 GLN A  58      37.969  -0.895  -3.811  1.00  1.12           H  
ATOM    926 2HE2 GLN A  58      37.576  -1.573  -5.385  1.00  1.12           H  
ATOM    927  N   PRO A  59      30.248  -2.869  -6.208  1.00  1.11           N  
ATOM    928  CA  PRO A  59      28.925  -3.264  -5.796  1.00  1.11           C  
ATOM    929  C   PRO A  59      28.940  -4.535  -5.001  1.00  1.11           C  
ATOM    930  O   PRO A  59      28.063  -4.755  -4.192  1.00  1.11           O  
ATOM    931  CB  PRO A  59      28.185  -3.458  -7.124  1.00  1.11           C  
ATOM    932  CG  PRO A  59      29.271  -3.733  -8.136  1.00  1.11           C  
ATOM    933  CD  PRO A  59      30.442  -2.898  -7.680  1.00  1.11           C  
ATOM    934  HA  PRO A  59      28.487  -2.452  -5.201  1.00  1.11           H  
ATOM    935 1HB  PRO A  59      27.471  -4.288  -7.033  1.00  1.11           H  
ATOM    936 2HB  PRO A  59      27.602  -2.564  -7.370  1.00  1.11           H  
ATOM    937 1HG  PRO A  59      29.496  -4.810  -8.163  1.00  1.11           H  
ATOM    938 2HG  PRO A  59      28.921  -3.457  -9.145  1.00  1.11           H  
ATOM    939 1HD  PRO A  59      31.372  -3.391  -7.971  1.00  1.11           H  
ATOM    940 2HD  PRO A  59      30.337  -1.896  -8.113  1.00  1.11           H  
ATOM    941  N   GLU A  60      29.961  -5.360  -5.147  1.00  1.08           N  
ATOM    942  CA  GLU A  60      29.981  -6.586  -4.369  1.00  1.08           C  
ATOM    943  C   GLU A  60      30.026  -6.272  -2.877  1.00  1.08           C  
ATOM    944  O   GLU A  60      29.410  -6.957  -2.056  1.00  1.08           O  
ATOM    945  CB  GLU A  60      31.186  -7.429  -4.761  1.00  1.08           C  
ATOM    946  CG  GLU A  60      31.106  -8.015  -6.166  1.00  1.08           C  
ATOM    947  CD  GLU A  60      32.339  -8.796  -6.562  1.00  1.08           C  
ATOM    948  OE1 GLU A  60      33.299  -8.775  -5.826  1.00  1.08           O  
ATOM    949  OE2 GLU A  60      32.317  -9.411  -7.602  1.00  1.08           O  
ATOM    950  H   GLU A  60      30.699  -5.168  -5.805  1.00  1.08           H  
ATOM    951  HA  GLU A  60      29.068  -7.147  -4.575  1.00  1.08           H  
ATOM    952 1HB  GLU A  60      32.089  -6.821  -4.698  1.00  1.08           H  
ATOM    953 2HB  GLU A  60      31.297  -8.254  -4.057  1.00  1.08           H  
ATOM    954 1HG  GLU A  60      30.239  -8.673  -6.221  1.00  1.08           H  
ATOM    955 2HG  GLU A  60      30.953  -7.199  -6.873  1.00  1.08           H  
ATOM    956  N   VAL A  61      30.741  -5.203  -2.528  1.00  1.05           N  
ATOM    957  CA  VAL A  61      30.895  -4.828  -1.141  1.00  1.05           C  
ATOM    958  C   VAL A  61      29.584  -4.251  -0.668  1.00  1.05           C  
ATOM    959  O   VAL A  61      29.037  -4.632   0.373  1.00  1.05           O  
ATOM    960  CB  VAL A  61      32.001  -3.756  -1.009  1.00  1.05           C  
ATOM    961  CG1 VAL A  61      32.087  -3.251   0.391  1.00  1.05           C  
ATOM    962  CG2 VAL A  61      33.330  -4.317  -1.460  1.00  1.05           C  
ATOM    963  H   VAL A  61      31.161  -4.617  -3.245  1.00  1.05           H  
ATOM    964  HA  VAL A  61      31.145  -5.709  -0.549  1.00  1.05           H  
ATOM    965  HB  VAL A  61      31.743  -2.904  -1.642  1.00  1.05           H  
ATOM    966 1HG1 VAL A  61      32.854  -2.482   0.444  1.00  1.05           H  
ATOM    967 2HG1 VAL A  61      31.130  -2.833   0.667  1.00  1.05           H  
ATOM    968 3HG1 VAL A  61      32.343  -4.070   1.061  1.00  1.05           H  
ATOM    969 1HG2 VAL A  61      34.098  -3.537  -1.382  1.00  1.05           H  
ATOM    970 2HG2 VAL A  61      33.602  -5.161  -0.830  1.00  1.05           H  
ATOM    971 3HG2 VAL A  61      33.251  -4.646  -2.497  1.00  1.05           H  
ATOM    972  N   MET A  62      29.056  -3.335  -1.468  1.00  1.02           N  
ATOM    973  CA  MET A  62      27.840  -2.664  -1.065  1.00  1.02           C  
ATOM    974  C   MET A  62      26.648  -3.595  -0.994  1.00  1.02           C  
ATOM    975  O   MET A  62      25.878  -3.538  -0.038  1.00  1.02           O  
ATOM    976  CB  MET A  62      27.574  -1.481  -1.976  1.00  1.02           C  
ATOM    977  CG  MET A  62      26.481  -0.591  -1.451  1.00  1.02           C  
ATOM    978  SD  MET A  62      26.273   0.865  -2.394  1.00  1.02           S  
ATOM    979  CE  MET A  62      27.821   1.703  -2.176  1.00  1.02           C  
ATOM    980  H   MET A  62      29.539  -3.099  -2.340  1.00  1.02           H  
ATOM    981  HA  MET A  62      27.974  -2.305  -0.052  1.00  1.02           H  
ATOM    982 1HB  MET A  62      28.482  -0.895  -2.108  1.00  1.02           H  
ATOM    983 2HB  MET A  62      27.276  -1.845  -2.959  1.00  1.02           H  
ATOM    984 1HG  MET A  62      25.567  -1.148  -1.482  1.00  1.02           H  
ATOM    985 2HG  MET A  62      26.671  -0.313  -0.423  1.00  1.02           H  
ATOM    986 1HE  MET A  62      27.827   2.626  -2.746  1.00  1.02           H  
ATOM    987 2HE  MET A  62      27.967   1.927  -1.134  1.00  1.02           H  
ATOM    988 3HE  MET A  62      28.624   1.061  -2.532  1.00  1.02           H  
ATOM    989  N   LEU A  63      26.511  -4.480  -1.964  1.00  1.01           N  
ATOM    990  CA  LEU A  63      25.395  -5.401  -1.998  1.00  1.01           C  
ATOM    991  C   LEU A  63      25.427  -6.331  -0.792  1.00  1.01           C  
ATOM    992  O   LEU A  63      24.383  -6.612  -0.198  1.00  1.01           O  
ATOM    993  CB  LEU A  63      25.427  -6.186  -3.310  1.00  1.01           C  
ATOM    994  CG  LEU A  63      25.114  -5.343  -4.565  1.00  1.01           C  
ATOM    995  CD1 LEU A  63      25.388  -6.156  -5.811  1.00  1.01           C  
ATOM    996  CD2 LEU A  63      23.701  -4.911  -4.511  1.00  1.01           C  
ATOM    997  H   LEU A  63      27.182  -4.506  -2.718  1.00  1.01           H  
ATOM    998  HA  LEU A  63      24.474  -4.823  -1.966  1.00  1.01           H  
ATOM    999 1HB  LEU A  63      26.424  -6.615  -3.430  1.00  1.01           H  
ATOM   1000 2HB  LEU A  63      24.706  -6.998  -3.253  1.00  1.01           H  
ATOM   1001  HG  LEU A  63      25.742  -4.461  -4.583  1.00  1.01           H  
ATOM   1002 1HD1 LEU A  63      25.174  -5.558  -6.693  1.00  1.01           H  
ATOM   1003 2HD1 LEU A  63      26.440  -6.450  -5.819  1.00  1.01           H  
ATOM   1004 3HD1 LEU A  63      24.761  -7.044  -5.812  1.00  1.01           H  
ATOM   1005 1HD2 LEU A  63      23.486  -4.312  -5.380  1.00  1.01           H  
ATOM   1006 2HD2 LEU A  63      23.048  -5.781  -4.494  1.00  1.01           H  
ATOM   1007 3HD2 LEU A  63      23.545  -4.321  -3.613  1.00  1.01           H  
ATOM   1008  N   ASN A  64      26.618  -6.780  -0.375  1.00  1.00           N  
ATOM   1009  CA  ASN A  64      26.662  -7.633   0.804  1.00  1.00           C  
ATOM   1010  C   ASN A  64      26.171  -6.872   2.043  1.00  1.00           C  
ATOM   1011  O   ASN A  64      25.401  -7.413   2.853  1.00  1.00           O  
ATOM   1012  CB  ASN A  64      28.066  -8.167   1.017  1.00  1.00           C  
ATOM   1013  CG  ASN A  64      28.435  -9.249   0.029  1.00  1.00           C  
ATOM   1014  OD1 ASN A  64      27.566  -9.880  -0.589  1.00  1.00           O  
ATOM   1015  ND2 ASN A  64      29.713  -9.483  -0.126  1.00  1.00           N  
ATOM   1016  H   ASN A  64      27.484  -6.567  -0.878  1.00  1.00           H  
ATOM   1017  HA  ASN A  64      25.987  -8.474   0.649  1.00  1.00           H  
ATOM   1018 1HB  ASN A  64      28.781  -7.343   0.913  1.00  1.00           H  
ATOM   1019 2HB  ASN A  64      28.160  -8.558   2.027  1.00  1.00           H  
ATOM   1020 1HD2 ASN A  64      30.018 -10.186  -0.766  1.00  1.00           H  
ATOM   1021 2HD2 ASN A  64      30.382  -8.951   0.389  1.00  1.00           H  
ATOM   1022  N   PHE A  65      26.560  -5.596   2.163  1.00  1.01           N  
ATOM   1023  CA  PHE A  65      26.117  -4.813   3.311  1.00  1.01           C  
ATOM   1024  C   PHE A  65      24.626  -4.546   3.259  1.00  1.01           C  
ATOM   1025  O   PHE A  65      23.938  -4.654   4.276  1.00  1.01           O  
ATOM   1026  CB  PHE A  65      26.862  -3.484   3.394  1.00  1.01           C  
ATOM   1027  CG  PHE A  65      28.237  -3.601   3.911  1.00  1.01           C  
ATOM   1028  CD1 PHE A  65      28.474  -4.101   5.186  1.00  1.01           C  
ATOM   1029  CD2 PHE A  65      29.296  -3.202   3.152  1.00  1.01           C  
ATOM   1030  CE1 PHE A  65      29.765  -4.198   5.669  1.00  1.01           C  
ATOM   1031  CE2 PHE A  65      30.575  -3.290   3.630  1.00  1.01           C  
ATOM   1032  CZ  PHE A  65      30.816  -3.790   4.885  1.00  1.01           C  
ATOM   1033  H   PHE A  65      27.195  -5.188   1.472  1.00  1.01           H  
ATOM   1034  HA  PHE A  65      26.329  -5.381   4.216  1.00  1.01           H  
ATOM   1035 1HB  PHE A  65      26.907  -3.034   2.401  1.00  1.01           H  
ATOM   1036 2HB  PHE A  65      26.311  -2.800   4.036  1.00  1.01           H  
ATOM   1037  HD1 PHE A  65      27.630  -4.423   5.805  1.00  1.01           H  
ATOM   1038  HD2 PHE A  65      29.104  -2.810   2.156  1.00  1.01           H  
ATOM   1039  HE1 PHE A  65      29.948  -4.598   6.668  1.00  1.01           H  
ATOM   1040  HE2 PHE A  65      31.391  -2.972   3.022  1.00  1.01           H  
ATOM   1041  HZ  PHE A  65      31.833  -3.863   5.258  1.00  1.01           H  
ATOM   1042  N   LEU A  66      24.111  -4.269   2.068  1.00  1.03           N  
ATOM   1043  CA  LEU A  66      22.699  -3.989   1.903  1.00  1.03           C  
ATOM   1044  C   LEU A  66      21.847  -5.199   2.242  1.00  1.03           C  
ATOM   1045  O   LEU A  66      20.772  -5.055   2.822  1.00  1.03           O  
ATOM   1046  CB  LEU A  66      22.436  -3.515   0.487  1.00  1.03           C  
ATOM   1047  CG  LEU A  66      23.010  -2.123   0.170  1.00  1.03           C  
ATOM   1048  CD1 LEU A  66      22.862  -1.842  -1.287  1.00  1.03           C  
ATOM   1049  CD2 LEU A  66      22.294  -1.108   0.990  1.00  1.03           C  
ATOM   1050  H   LEU A  66      24.729  -4.205   1.260  1.00  1.03           H  
ATOM   1051  HA  LEU A  66      22.435  -3.184   2.582  1.00  1.03           H  
ATOM   1052 1HB  LEU A  66      22.883  -4.226  -0.202  1.00  1.03           H  
ATOM   1053 2HB  LEU A  66      21.369  -3.495   0.319  1.00  1.03           H  
ATOM   1054  HG  LEU A  66      24.058  -2.090   0.423  1.00  1.03           H  
ATOM   1055 1HD1 LEU A  66      23.260  -0.863  -1.524  1.00  1.03           H  
ATOM   1056 2HD1 LEU A  66      23.398  -2.595  -1.858  1.00  1.03           H  
ATOM   1057 3HD1 LEU A  66      21.824  -1.872  -1.526  1.00  1.03           H  
ATOM   1058 1HD2 LEU A  66      22.703  -0.136   0.781  1.00  1.03           H  
ATOM   1059 2HD2 LEU A  66      21.239  -1.118   0.756  1.00  1.03           H  
ATOM   1060 3HD2 LEU A  66      22.436  -1.345   2.023  1.00  1.03           H  
ATOM   1061  N   LYS A  67      22.330  -6.401   1.923  1.00  1.04           N  
ATOM   1062  CA  LYS A  67      21.566  -7.599   2.243  1.00  1.04           C  
ATOM   1063  C   LYS A  67      21.485  -7.731   3.769  1.00  1.04           C  
ATOM   1064  O   LYS A  67      20.433  -8.052   4.340  1.00  1.04           O  
ATOM   1065  CB  LYS A  67      22.222  -8.836   1.625  1.00  1.04           C  
ATOM   1066  CG  LYS A  67      21.402 -10.109   1.767  1.00  1.04           C  
ATOM   1067  CD  LYS A  67      20.121  -9.982   0.941  1.00  1.04           C  
ATOM   1068  CE  LYS A  67      19.282 -11.248   0.944  1.00  1.04           C  
ATOM   1069  NZ  LYS A  67      18.008 -11.047   0.189  1.00  1.04           N  
ATOM   1070  H   LYS A  67      23.213  -6.481   1.416  1.00  1.04           H  
ATOM   1071  HA  LYS A  67      20.554  -7.495   1.851  1.00  1.04           H  
ATOM   1072 1HB  LYS A  67      22.405  -8.658   0.565  1.00  1.04           H  
ATOM   1073 2HB  LYS A  67      23.196  -9.000   2.095  1.00  1.04           H  
ATOM   1074 1HG  LYS A  67      21.981 -10.966   1.421  1.00  1.04           H  
ATOM   1075 2HG  LYS A  67      21.139 -10.262   2.813  1.00  1.04           H  
ATOM   1076 1HD  LYS A  67      19.512  -9.167   1.346  1.00  1.04           H  
ATOM   1077 2HD  LYS A  67      20.377  -9.734  -0.088  1.00  1.04           H  
ATOM   1078 1HE  LYS A  67      19.842 -12.062   0.488  1.00  1.04           H  
ATOM   1079 2HE  LYS A  67      19.042 -11.516   1.973  1.00  1.04           H  
ATOM   1080 1HZ  LYS A  67      17.453 -11.885   0.209  1.00  1.04           H  
ATOM   1081 2HZ  LYS A  67      17.490 -10.276   0.642  1.00  1.04           H  
ATOM   1082 3HZ  LYS A  67      18.206 -10.795  -0.763  1.00  1.04           H  
ATOM   1083  N   ASP A  68      22.591  -7.439   4.458  1.00  1.06           N  
ATOM   1084  CA  ASP A  68      22.544  -7.491   5.913  1.00  1.06           C  
ATOM   1085  C   ASP A  68      21.613  -6.405   6.468  1.00  1.06           C  
ATOM   1086  O   ASP A  68      20.858  -6.656   7.418  1.00  1.06           O  
ATOM   1087  CB  ASP A  68      23.950  -7.392   6.518  1.00  1.06           C  
ATOM   1088  CG  ASP A  68      23.951  -7.538   8.047  1.00  1.06           C  
ATOM   1089  OD1 ASP A  68      23.464  -8.533   8.562  1.00  1.06           O  
ATOM   1090  OD2 ASP A  68      24.468  -6.676   8.736  1.00  1.06           O  
ATOM   1091  H   ASP A  68      23.461  -7.199   3.973  1.00  1.06           H  
ATOM   1092  HA  ASP A  68      22.134  -8.458   6.202  1.00  1.06           H  
ATOM   1093 1HB  ASP A  68      24.587  -8.161   6.082  1.00  1.06           H  
ATOM   1094 2HB  ASP A  68      24.384  -6.422   6.252  1.00  1.06           H  
ATOM   1095  N   PHE A  69      21.622  -5.213   5.851  1.00  1.07           N  
ATOM   1096  CA  PHE A  69      20.760  -4.139   6.324  1.00  1.07           C  
ATOM   1097  C   PHE A  69      19.301  -4.542   6.147  1.00  1.07           C  
ATOM   1098  O   PHE A  69      18.499  -4.358   7.059  1.00  1.07           O  
ATOM   1099  CB  PHE A  69      20.957  -2.844   5.537  1.00  1.07           C  
ATOM   1100  CG  PHE A  69      22.292  -2.154   5.665  1.00  1.07           C  
ATOM   1101  CD1 PHE A  69      23.236  -2.526   6.602  1.00  1.07           C  
ATOM   1102  CD2 PHE A  69      22.588  -1.105   4.815  1.00  1.07           C  
ATOM   1103  CE1 PHE A  69      24.457  -1.865   6.665  1.00  1.07           C  
ATOM   1104  CE2 PHE A  69      23.790  -0.443   4.868  1.00  1.07           C  
ATOM   1105  CZ  PHE A  69      24.732  -0.825   5.792  1.00  1.07           C  
ATOM   1106  H   PHE A  69      22.273  -5.049   5.085  1.00  1.07           H  
ATOM   1107  HA  PHE A  69      20.958  -3.962   7.381  1.00  1.07           H  
ATOM   1108 1HB  PHE A  69      20.796  -3.052   4.483  1.00  1.07           H  
ATOM   1109 2HB  PHE A  69      20.191  -2.135   5.832  1.00  1.07           H  
ATOM   1110  HD1 PHE A  69      23.020  -3.351   7.283  1.00  1.07           H  
ATOM   1111  HD2 PHE A  69      21.844  -0.812   4.090  1.00  1.07           H  
ATOM   1112  HE1 PHE A  69      25.199  -2.172   7.402  1.00  1.07           H  
ATOM   1113  HE2 PHE A  69      23.994   0.375   4.180  1.00  1.07           H  
ATOM   1114  HZ  PHE A  69      25.686  -0.311   5.838  1.00  1.07           H  
ATOM   1115  N   GLU A  70      18.977  -5.176   5.009  1.00  1.07           N  
ATOM   1116  CA  GLU A  70      17.615  -5.625   4.701  1.00  1.07           C  
ATOM   1117  C   GLU A  70      17.083  -6.489   5.831  1.00  1.07           C  
ATOM   1118  O   GLU A  70      15.978  -6.249   6.352  1.00  1.07           O  
ATOM   1119  CB  GLU A  70      17.626  -6.454   3.393  1.00  1.07           C  
ATOM   1120  CG  GLU A  70      16.278  -7.012   2.904  1.00  1.07           C  
ATOM   1121  CD  GLU A  70      16.380  -7.819   1.631  1.00  1.07           C  
ATOM   1122  OE1 GLU A  70      16.861  -8.937   1.688  1.00  1.07           O  
ATOM   1123  OE2 GLU A  70      15.992  -7.313   0.596  1.00  1.07           O  
ATOM   1124  H   GLU A  70      19.696  -5.306   4.300  1.00  1.07           H  
ATOM   1125  HA  GLU A  70      16.971  -4.752   4.581  1.00  1.07           H  
ATOM   1126 1HB  GLU A  70      18.039  -5.847   2.588  1.00  1.07           H  
ATOM   1127 2HB  GLU A  70      18.279  -7.300   3.511  1.00  1.07           H  
ATOM   1128 1HG  GLU A  70      15.843  -7.631   3.688  1.00  1.07           H  
ATOM   1129 2HG  GLU A  70      15.622  -6.221   2.714  1.00  1.07           H  
ATOM   1130  N   THR A  71      17.914  -7.461   6.234  1.00  1.06           N  
ATOM   1131  CA  THR A  71      17.592  -8.411   7.285  1.00  1.06           C  
ATOM   1132  C   THR A  71      17.392  -7.750   8.639  1.00  1.06           C  
ATOM   1133  O   THR A  71      16.440  -8.063   9.356  1.00  1.06           O  
ATOM   1134  CB  THR A  71      18.707  -9.467   7.426  1.00  1.06           C  
ATOM   1135  OG1 THR A  71      18.836 -10.207   6.205  1.00  1.06           O  
ATOM   1136  CG2 THR A  71      18.396 -10.416   8.571  1.00  1.06           C  
ATOM   1137  H   THR A  71      18.806  -7.563   5.740  1.00  1.06           H  
ATOM   1138  HA  THR A  71      16.666  -8.917   7.013  1.00  1.06           H  
ATOM   1139  HB  THR A  71      19.654  -8.962   7.631  1.00  1.06           H  
ATOM   1140  HG1 THR A  71      19.198  -9.617   5.516  1.00  1.06           H  
ATOM   1141 1HG2 THR A  71      19.198 -11.148   8.661  1.00  1.06           H  
ATOM   1142 2HG2 THR A  71      18.315  -9.850   9.499  1.00  1.06           H  
ATOM   1143 3HG2 THR A  71      17.456 -10.929   8.375  1.00  1.06           H  
ATOM   1144  N   LYS A  72      18.283  -6.831   8.996  1.00  1.04           N  
ATOM   1145  CA  LYS A  72      18.207  -6.197  10.303  1.00  1.04           C  
ATOM   1146  C   LYS A  72      17.150  -5.094  10.414  1.00  1.04           C  
ATOM   1147  O   LYS A  72      16.606  -4.864  11.496  1.00  1.04           O  
ATOM   1148  CB  LYS A  72      19.571  -5.624  10.685  1.00  1.04           C  
ATOM   1149  CG  LYS A  72      20.657  -6.676  11.002  1.00  1.04           C  
ATOM   1150  CD  LYS A  72      21.924  -5.994  11.525  1.00  1.04           C  
ATOM   1151  CE  LYS A  72      22.954  -6.995  12.104  1.00  1.04           C  
ATOM   1152  NZ  LYS A  72      23.741  -7.719  11.057  1.00  1.04           N  
ATOM   1153  H   LYS A  72      19.056  -6.606   8.364  1.00  1.04           H  
ATOM   1154  HA  LYS A  72      17.948  -6.967  11.029  1.00  1.04           H  
ATOM   1155 1HB  LYS A  72      19.943  -5.021   9.849  1.00  1.04           H  
ATOM   1156 2HB  LYS A  72      19.463  -4.963  11.542  1.00  1.04           H  
ATOM   1157 1HG  LYS A  72      20.287  -7.384  11.741  1.00  1.04           H  
ATOM   1158 2HG  LYS A  72      20.909  -7.223  10.085  1.00  1.04           H  
ATOM   1159 1HD  LYS A  72      22.401  -5.470  10.689  1.00  1.04           H  
ATOM   1160 2HD  LYS A  72      21.662  -5.266  12.288  1.00  1.04           H  
ATOM   1161 1HE  LYS A  72      23.645  -6.447  12.741  1.00  1.04           H  
ATOM   1162 2HE  LYS A  72      22.423  -7.728  12.709  1.00  1.04           H  
ATOM   1163 1HZ  LYS A  72      24.395  -8.339  11.481  1.00  1.04           H  
ATOM   1164 2HZ  LYS A  72      23.174  -8.260  10.398  1.00  1.04           H  
ATOM   1165 3HZ  LYS A  72      24.250  -7.056  10.471  1.00  1.04           H  
ATOM   1166  N   LEU A  73      16.867  -4.402   9.314  1.00  1.00           N  
ATOM   1167  CA  LEU A  73      15.926  -3.289   9.338  1.00  1.00           C  
ATOM   1168  C   LEU A  73      14.506  -3.639   8.899  1.00  1.00           C  
ATOM   1169  O   LEU A  73      13.595  -2.831   9.090  1.00  1.00           O  
ATOM   1170  CB  LEU A  73      16.436  -2.178   8.433  1.00  1.00           C  
ATOM   1171  CG  LEU A  73      17.808  -1.610   8.794  1.00  1.00           C  
ATOM   1172  CD1 LEU A  73      18.200  -0.598   7.772  1.00  1.00           C  
ATOM   1173  CD2 LEU A  73      17.755  -0.988  10.163  1.00  1.00           C  
ATOM   1174  H   LEU A  73      17.353  -4.617   8.448  1.00  1.00           H  
ATOM   1175  HA  LEU A  73      15.879  -2.914  10.358  1.00  1.00           H  
ATOM   1176 1HB  LEU A  73      16.487  -2.562   7.412  1.00  1.00           H  
ATOM   1177 2HB  LEU A  73      15.723  -1.362   8.466  1.00  1.00           H  
ATOM   1178  HG  LEU A  73      18.549  -2.415   8.781  1.00  1.00           H  
ATOM   1179 1HD1 LEU A  73      19.162  -0.203   8.010  1.00  1.00           H  
ATOM   1180 2HD1 LEU A  73      18.230  -1.067   6.791  1.00  1.00           H  
ATOM   1181 3HD1 LEU A  73      17.471   0.196   7.787  1.00  1.00           H  
ATOM   1182 1HD2 LEU A  73      18.738  -0.581  10.420  1.00  1.00           H  
ATOM   1183 2HD2 LEU A  73      17.018  -0.185  10.166  1.00  1.00           H  
ATOM   1184 3HD2 LEU A  73      17.473  -1.746  10.894  1.00  1.00           H  
ATOM   1185  N   GLU A  74      14.307  -4.828   8.319  1.00  0.96           N  
ATOM   1186  CA  GLU A  74      13.008  -5.241   7.782  1.00  0.96           C  
ATOM   1187  C   GLU A  74      12.532  -4.259   6.704  1.00  0.96           C  
ATOM   1188  O   GLU A  74      11.426  -3.702   6.770  1.00  0.96           O  
ATOM   1189  CB  GLU A  74      11.949  -5.397   8.894  1.00  0.96           C  
ATOM   1190  CG  GLU A  74      12.296  -6.450   9.958  1.00  0.96           C  
ATOM   1191  CD  GLU A  74      11.181  -6.698  10.967  1.00  0.96           C  
ATOM   1192  OE1 GLU A  74      10.177  -6.026  10.903  1.00  0.96           O  
ATOM   1193  OE2 GLU A  74      11.345  -7.563  11.797  1.00  0.96           O  
ATOM   1194  H   GLU A  74      15.096  -5.455   8.167  1.00  0.96           H  
ATOM   1195  HA  GLU A  74      13.136  -6.215   7.306  1.00  0.96           H  
ATOM   1196 1HB  GLU A  74      11.780  -4.450   9.398  1.00  0.96           H  
ATOM   1197 2HB  GLU A  74      11.002  -5.691   8.443  1.00  0.96           H  
ATOM   1198 1HG  GLU A  74      12.535  -7.387   9.457  1.00  0.96           H  
ATOM   1199 2HG  GLU A  74      13.190  -6.121  10.490  1.00  0.96           H  
ATOM   1200  N   ILE A  75      13.435  -3.998   5.755  1.00  0.92           N  
ATOM   1201  CA  ILE A  75      13.188  -3.116   4.603  1.00  0.92           C  
ATOM   1202  C   ILE A  75      13.568  -3.832   3.344  1.00  0.92           C  
ATOM   1203  O   ILE A  75      14.722  -4.199   3.211  1.00  0.92           O  
ATOM   1204  CB  ILE A  75      14.072  -1.876   4.657  1.00  0.92           C  
ATOM   1205  CG1 ILE A  75      13.823  -1.149   5.856  1.00  0.92           C  
ATOM   1206  CG2 ILE A  75      13.876  -0.986   3.438  1.00  0.92           C  
ATOM   1207  CD1 ILE A  75      14.772  -0.115   6.028  1.00  0.92           C  
ATOM   1208  H   ILE A  75      14.320  -4.508   5.825  1.00  0.92           H  
ATOM   1209  HA  ILE A  75      12.133  -2.843   4.561  1.00  0.92           H  
ATOM   1210  HB  ILE A  75      15.113  -2.198   4.687  1.00  0.92           H  
ATOM   1211 1HG1 ILE A  75      12.821  -0.724   5.825  1.00  0.92           H  
ATOM   1212 2HG1 ILE A  75      13.899  -1.812   6.698  1.00  0.92           H  
ATOM   1213 1HG2 ILE A  75      14.545  -0.136   3.516  1.00  0.92           H  
ATOM   1214 2HG2 ILE A  75      14.103  -1.538   2.531  1.00  0.92           H  
ATOM   1215 3HG2 ILE A  75      12.852  -0.638   3.403  1.00  0.92           H  
ATOM   1216 1HD1 ILE A  75      14.602   0.389   6.927  1.00  0.92           H  
ATOM   1217 2HD1 ILE A  75      15.751  -0.563   6.053  1.00  0.92           H  
ATOM   1218 3HD1 ILE A  75      14.693   0.577   5.196  1.00  0.92           H  
ATOM   1219  N   LYS A  76      12.666  -4.017   2.402  1.00  0.88           N  
ATOM   1220  CA  LYS A  76      13.089  -4.721   1.195  1.00  0.88           C  
ATOM   1221  C   LYS A  76      14.107  -3.878   0.442  1.00  0.88           C  
ATOM   1222  O   LYS A  76      13.854  -2.687   0.229  1.00  0.88           O  
ATOM   1223  CB  LYS A  76      11.897  -5.024   0.292  1.00  0.88           C  
ATOM   1224  CG  LYS A  76      12.253  -5.813  -0.969  1.00  0.88           C  
ATOM   1225  CD  LYS A  76      11.018  -6.133  -1.803  1.00  0.88           C  
ATOM   1226  CE  LYS A  76      11.392  -6.894  -3.072  1.00  0.88           C  
ATOM   1227  NZ  LYS A  76      10.196  -7.203  -3.907  1.00  0.88           N  
ATOM   1228  H   LYS A  76      11.721  -3.647   2.499  1.00  0.88           H  
ATOM   1229  HA  LYS A  76      13.569  -5.659   1.479  1.00  0.88           H  
ATOM   1230 1HB  LYS A  76      11.154  -5.593   0.848  1.00  0.88           H  
ATOM   1231 2HB  LYS A  76      11.427  -4.086  -0.015  1.00  0.88           H  
ATOM   1232 1HG  LYS A  76      12.941  -5.224  -1.580  1.00  0.88           H  
ATOM   1233 2HG  LYS A  76      12.755  -6.740  -0.688  1.00  0.88           H  
ATOM   1234 1HD  LYS A  76      10.322  -6.732  -1.215  1.00  0.88           H  
ATOM   1235 2HD  LYS A  76      10.523  -5.197  -2.084  1.00  0.88           H  
ATOM   1236 1HE  LYS A  76      12.086  -6.287  -3.658  1.00  0.88           H  
ATOM   1237 2HE  LYS A  76      11.883  -7.827  -2.798  1.00  0.88           H  
ATOM   1238 1HZ  LYS A  76      10.484  -7.703  -4.736  1.00  0.88           H  
ATOM   1239 2HZ  LYS A  76       9.551  -7.773  -3.377  1.00  0.88           H  
ATOM   1240 3HZ  LYS A  76       9.743  -6.336  -4.174  1.00  0.88           H  
ATOM   1241  N   ILE A  77      15.239  -4.464   0.037  1.00  0.87           N  
ATOM   1242  CA  ILE A  77      16.189  -3.670  -0.740  1.00  0.87           C  
ATOM   1243  C   ILE A  77      16.439  -4.231  -2.140  1.00  0.87           C  
ATOM   1244  O   ILE A  77      16.776  -5.402  -2.323  1.00  0.87           O  
ATOM   1245  CB  ILE A  77      17.522  -3.424   0.004  1.00  0.87           C  
ATOM   1246  CG1 ILE A  77      17.268  -2.612   1.317  1.00  0.87           C  
ATOM   1247  CG2 ILE A  77      18.475  -2.698  -0.899  1.00  0.87           C  
ATOM   1248  CD1 ILE A  77      18.472  -2.492   2.234  1.00  0.87           C  
ATOM   1249  H   ILE A  77      15.438  -5.448   0.262  1.00  0.87           H  
ATOM   1250  HA  ILE A  77      15.755  -2.693  -0.873  1.00  0.87           H  
ATOM   1251  HB  ILE A  77      17.957  -4.381   0.300  1.00  0.87           H  
ATOM   1252 1HG1 ILE A  77      16.934  -1.615   1.047  1.00  0.87           H  
ATOM   1253 2HG1 ILE A  77      16.482  -3.096   1.876  1.00  0.87           H  
ATOM   1254 1HG2 ILE A  77      19.405  -2.521  -0.383  1.00  0.87           H  
ATOM   1255 2HG2 ILE A  77      18.666  -3.284  -1.792  1.00  0.87           H  
ATOM   1256 3HG2 ILE A  77      18.017  -1.765  -1.174  1.00  0.87           H  
ATOM   1257 1HD1 ILE A  77      18.197  -1.924   3.122  1.00  0.87           H  
ATOM   1258 2HD1 ILE A  77      18.800  -3.484   2.531  1.00  0.87           H  
ATOM   1259 3HD1 ILE A  77      19.277  -1.989   1.715  1.00  0.87           H  
ATOM   1260  N   THR A  78      16.256  -3.358  -3.120  1.00  0.88           N  
ATOM   1261  CA  THR A  78      16.444  -3.658  -4.534  1.00  0.88           C  
ATOM   1262  C   THR A  78      17.596  -2.844  -5.061  1.00  0.88           C  
ATOM   1263  O   THR A  78      17.711  -1.673  -4.722  1.00  0.88           O  
ATOM   1264  CB  THR A  78      15.180  -3.342  -5.356  1.00  0.88           C  
ATOM   1265  OG1 THR A  78      14.087  -4.162  -4.912  1.00  0.88           O  
ATOM   1266  CG2 THR A  78      15.417  -3.553  -6.829  1.00  0.88           C  
ATOM   1267  H   THR A  78      15.982  -2.411  -2.847  1.00  0.88           H  
ATOM   1268  HA  THR A  78      16.689  -4.715  -4.647  1.00  0.88           H  
ATOM   1269  HB  THR A  78      14.912  -2.304  -5.199  1.00  0.88           H  
ATOM   1270  HG1 THR A  78      13.713  -3.781  -4.112  1.00  0.88           H  
ATOM   1271 1HG2 THR A  78      14.513  -3.309  -7.356  1.00  0.88           H  
ATOM   1272 2HG2 THR A  78      16.220  -2.906  -7.179  1.00  0.88           H  
ATOM   1273 3HG2 THR A  78      15.680  -4.592  -7.013  1.00  0.88           H  
ATOM   1274  N   CYS A  79      18.483  -3.451  -5.823  1.00  0.93           N  
ATOM   1275  CA  CYS A  79      19.579  -2.660  -6.341  1.00  0.93           C  
ATOM   1276  C   CYS A  79      19.704  -2.682  -7.845  1.00  0.93           C  
ATOM   1277  O   CYS A  79      19.366  -3.668  -8.505  1.00  0.93           O  
ATOM   1278  CB  CYS A  79      20.878  -3.111  -5.716  1.00  0.93           C  
ATOM   1279  SG  CYS A  79      20.873  -2.894  -3.949  1.00  0.93           S  
ATOM   1280  H   CYS A  79      18.379  -4.427  -6.064  1.00  0.93           H  
ATOM   1281  HA  CYS A  79      19.421  -1.627  -6.049  1.00  0.93           H  
ATOM   1282 1HB  CYS A  79      21.057  -4.160  -5.942  1.00  0.93           H  
ATOM   1283 2HB  CYS A  79      21.698  -2.523  -6.131  1.00  0.93           H  
ATOM   1284  HG  CYS A  79      20.609  -1.588  -3.983  1.00  0.93           H  
ATOM   1285  N   SER A  80      20.258  -1.598  -8.357  1.00  1.01           N  
ATOM   1286  CA  SER A  80      20.615  -1.448  -9.750  1.00  1.01           C  
ATOM   1287  C   SER A  80      22.088  -1.080  -9.805  1.00  1.01           C  
ATOM   1288  O   SER A  80      22.597  -0.424  -8.889  1.00  1.01           O  
ATOM   1289  CB  SER A  80      19.757  -0.368 -10.396  1.00  1.01           C  
ATOM   1290  OG  SER A  80      18.403  -0.731 -10.375  1.00  1.01           O  
ATOM   1291  H   SER A  80      20.442  -0.823  -7.723  1.00  1.01           H  
ATOM   1292  HA  SER A  80      20.470  -2.397 -10.268  1.00  1.01           H  
ATOM   1293 1HB  SER A  80      19.894   0.576  -9.866  1.00  1.01           H  
ATOM   1294 2HB  SER A  80      20.081  -0.217 -11.425  1.00  1.01           H  
ATOM   1295  HG  SER A  80      18.368  -1.637 -10.698  1.00  1.01           H  
ATOM   1296  N   GLN A  81      22.770  -1.495 -10.864  1.00  1.14           N  
ATOM   1297  CA  GLN A  81      24.181  -1.169 -11.004  1.00  1.14           C  
ATOM   1298  C   GLN A  81      24.477  -0.530 -12.339  1.00  1.14           C  
ATOM   1299  O   GLN A  81      23.826  -0.828 -13.343  1.00  1.14           O  
ATOM   1300  CB  GLN A  81      25.069  -2.413 -10.844  1.00  1.14           C  
ATOM   1301  CG  GLN A  81      25.034  -3.081  -9.460  1.00  1.14           C  
ATOM   1302  CD  GLN A  81      23.915  -4.080  -9.285  1.00  1.14           C  
ATOM   1303  OE1 GLN A  81      23.653  -4.910 -10.158  1.00  1.14           O  
ATOM   1304  NE2 GLN A  81      23.245  -4.001  -8.158  1.00  1.14           N  
ATOM   1305  H   GLN A  81      22.307  -2.038 -11.580  1.00  1.14           H  
ATOM   1306  HA  GLN A  81      24.456  -0.453 -10.230  1.00  1.14           H  
ATOM   1307 1HB  GLN A  81      24.783  -3.159 -11.584  1.00  1.14           H  
ATOM   1308 2HB  GLN A  81      26.105  -2.136 -11.048  1.00  1.14           H  
ATOM   1309 1HG  GLN A  81      25.977  -3.598  -9.304  1.00  1.14           H  
ATOM   1310 2HG  GLN A  81      24.911  -2.309  -8.707  1.00  1.14           H  
ATOM   1311 1HE2 GLN A  81      22.493  -4.645  -7.982  1.00  1.14           H  
ATOM   1312 2HE2 GLN A  81      23.500  -3.295  -7.492  1.00  1.14           H  
ATOM   1313  N   GLU A  82      25.497   0.310 -12.343  1.00  1.27           N  
ATOM   1314  CA  GLU A  82      25.955   0.957 -13.559  1.00  1.27           C  
ATOM   1315  C   GLU A  82      27.477   0.975 -13.675  1.00  1.27           C  
ATOM   1316  O   GLU A  82      28.183   1.536 -12.836  1.00  1.27           O  
ATOM   1317  CB  GLU A  82      25.382   2.367 -13.584  1.00  1.27           C  
ATOM   1318  CG  GLU A  82      25.796   3.224 -14.738  1.00  1.27           C  
ATOM   1319  CD  GLU A  82      25.130   4.550 -14.682  1.00  1.27           C  
ATOM   1320  OE1 GLU A  82      25.495   5.375 -13.855  1.00  1.27           O  
ATOM   1321  OE2 GLU A  82      24.266   4.758 -15.469  1.00  1.27           O  
ATOM   1322  H   GLU A  82      25.948   0.523 -11.451  1.00  1.27           H  
ATOM   1323  HA  GLU A  82      25.561   0.404 -14.411  1.00  1.27           H  
ATOM   1324 1HB  GLU A  82      24.293   2.291 -13.631  1.00  1.27           H  
ATOM   1325 2HB  GLU A  82      25.611   2.863 -12.660  1.00  1.27           H  
ATOM   1326 1HG  GLU A  82      26.874   3.363 -14.706  1.00  1.27           H  
ATOM   1327 2HG  GLU A  82      25.545   2.727 -15.673  1.00  1.27           H  
ATOM   1328  N   THR A  83      27.963   0.432 -14.794  1.00  1.38           N  
ATOM   1329  CA  THR A  83      29.394   0.313 -15.074  1.00  1.38           C  
ATOM   1330  C   THR A  83      29.894   1.340 -16.089  1.00  1.38           C  
ATOM   1331  O   THR A  83      31.074   1.364 -16.440  1.00  1.38           O  
ATOM   1332  CB  THR A  83      29.703  -1.105 -15.572  1.00  1.38           C  
ATOM   1333  OG1 THR A  83      28.974  -1.360 -16.783  1.00  1.38           O  
ATOM   1334  CG2 THR A  83      29.285  -2.118 -14.514  1.00  1.38           C  
ATOM   1335  H   THR A  83      27.311   0.022 -15.451  1.00  1.38           H  
ATOM   1336  HA  THR A  83      29.938   0.475 -14.143  1.00  1.38           H  
ATOM   1337  HB  THR A  83      30.770  -1.200 -15.769  1.00  1.38           H  
ATOM   1338  HG1 THR A  83      29.316  -0.798 -17.492  1.00  1.38           H  
ATOM   1339 1HG2 THR A  83      29.502  -3.126 -14.869  1.00  1.38           H  
ATOM   1340 2HG2 THR A  83      29.837  -1.929 -13.594  1.00  1.38           H  
ATOM   1341 3HG2 THR A  83      28.216  -2.026 -14.320  1.00  1.38           H  
ATOM   1342  N   GLU A  84      28.981   2.181 -16.547  1.00  1.44           N  
ATOM   1343  CA  GLU A  84      29.243   3.242 -17.518  1.00  1.44           C  
ATOM   1344  C   GLU A  84      28.596   4.509 -16.973  1.00  1.44           C  
ATOM   1345  O   GLU A  84      27.572   4.938 -17.497  1.00  1.44           O  
ATOM   1346  CB  GLU A  84      28.653   2.893 -18.888  1.00  1.44           C  
ATOM   1347  CG  GLU A  84      29.259   1.644 -19.544  1.00  1.44           C  
ATOM   1348  CD  GLU A  84      28.678   1.332 -20.908  1.00  1.44           C  
ATOM   1349  OE1 GLU A  84      27.762   2.004 -21.313  1.00  1.44           O  
ATOM   1350  OE2 GLU A  84      29.158   0.419 -21.540  1.00  1.44           O  
ATOM   1351  H   GLU A  84      28.042   2.083 -16.185  1.00  1.44           H  
ATOM   1352  HA  GLU A  84      30.316   3.389 -17.631  1.00  1.44           H  
ATOM   1353 1HB  GLU A  84      27.578   2.731 -18.788  1.00  1.44           H  
ATOM   1354 2HB  GLU A  84      28.795   3.733 -19.568  1.00  1.44           H  
ATOM   1355 1HG  GLU A  84      30.335   1.785 -19.640  1.00  1.44           H  
ATOM   1356 2HG  GLU A  84      29.092   0.792 -18.891  1.00  1.44           H  
ATOM   1357  N   PRO A  85      29.175   5.120 -15.925  1.00  1.42           N  
ATOM   1358  CA  PRO A  85      28.547   6.112 -15.083  1.00  1.42           C  
ATOM   1359  C   PRO A  85      27.934   7.287 -15.813  1.00  1.42           C  
ATOM   1360  O   PRO A  85      28.560   7.926 -16.665  1.00  1.42           O  
ATOM   1361  CB  PRO A  85      29.726   6.608 -14.232  1.00  1.42           C  
ATOM   1362  CG  PRO A  85      30.668   5.443 -14.178  1.00  1.42           C  
ATOM   1363  CD  PRO A  85      30.587   4.838 -15.557  1.00  1.42           C  
ATOM   1364  HA  PRO A  85      27.802   5.625 -14.445  1.00  1.42           H  
ATOM   1365 1HB  PRO A  85      30.168   7.501 -14.692  1.00  1.42           H  
ATOM   1366 2HB  PRO A  85      29.359   6.909 -13.235  1.00  1.42           H  
ATOM   1367 1HG  PRO A  85      31.683   5.778 -13.922  1.00  1.42           H  
ATOM   1368 2HG  PRO A  85      30.352   4.738 -13.389  1.00  1.42           H  
ATOM   1369 1HD  PRO A  85      31.274   5.340 -16.254  1.00  1.42           H  
ATOM   1370 2HD  PRO A  85      30.804   3.788 -15.455  1.00  1.42           H  
ATOM   1371  N   LEU A  86      26.730   7.601 -15.390  1.00  1.35           N  
ATOM   1372  CA  LEU A  86      25.928   8.719 -15.848  1.00  1.35           C  
ATOM   1373  C   LEU A  86      25.883   9.764 -14.750  1.00  1.35           C  
ATOM   1374  O   LEU A  86      26.306   9.496 -13.625  1.00  1.35           O  
ATOM   1375  CB  LEU A  86      24.521   8.252 -16.194  1.00  1.35           C  
ATOM   1376  CG  LEU A  86      24.393   7.213 -17.300  1.00  1.35           C  
ATOM   1377  CD1 LEU A  86      22.924   6.774 -17.423  1.00  1.35           C  
ATOM   1378  CD2 LEU A  86      24.873   7.815 -18.568  1.00  1.35           C  
ATOM   1379  H   LEU A  86      26.296   6.967 -14.707  1.00  1.35           H  
ATOM   1380  HA  LEU A  86      26.392   9.152 -16.733  1.00  1.35           H  
ATOM   1381 1HB  LEU A  86      24.151   7.767 -15.301  1.00  1.35           H  
ATOM   1382 2HB  LEU A  86      23.894   9.108 -16.432  1.00  1.35           H  
ATOM   1383  HG  LEU A  86      25.002   6.343 -17.070  1.00  1.35           H  
ATOM   1384 1HD1 LEU A  86      22.832   6.037 -18.220  1.00  1.35           H  
ATOM   1385 2HD1 LEU A  86      22.596   6.329 -16.484  1.00  1.35           H  
ATOM   1386 3HD1 LEU A  86      22.309   7.636 -17.653  1.00  1.35           H  
ATOM   1387 1HD2 LEU A  86      24.788   7.088 -19.373  1.00  1.35           H  
ATOM   1388 2HD2 LEU A  86      24.266   8.681 -18.801  1.00  1.35           H  
ATOM   1389 3HD2 LEU A  86      25.912   8.109 -18.447  1.00  1.35           H  
ATOM   1390  N   GLY A  87      25.396  10.955 -15.055  1.00  1.24           N  
ATOM   1391  CA  GLY A  87      25.266  11.945 -14.001  1.00  1.24           C  
ATOM   1392  C   GLY A  87      24.048  11.558 -13.177  1.00  1.24           C  
ATOM   1393  O   GLY A  87      23.410  10.549 -13.475  1.00  1.24           O  
ATOM   1394  H   GLY A  87      25.095  11.163 -15.991  1.00  1.24           H  
ATOM   1395 1HA  GLY A  87      26.160  11.955 -13.377  1.00  1.24           H  
ATOM   1396 2HA  GLY A  87      25.141  12.940 -14.427  1.00  1.24           H  
ATOM   1397  N   THR A  88      23.685  12.381 -12.196  1.00  1.13           N  
ATOM   1398  CA  THR A  88      22.604  12.090 -11.244  1.00  1.13           C  
ATOM   1399  C   THR A  88      21.293  11.591 -11.874  1.00  1.13           C  
ATOM   1400  O   THR A  88      20.580  10.781 -11.278  1.00  1.13           O  
ATOM   1401  CB  THR A  88      22.326  13.315 -10.362  1.00  1.13           C  
ATOM   1402  OG1 THR A  88      23.521  13.677  -9.650  1.00  1.13           O  
ATOM   1403  CG2 THR A  88      21.259  12.994  -9.382  1.00  1.13           C  
ATOM   1404  H   THR A  88      24.228  13.221 -12.063  1.00  1.13           H  
ATOM   1405  HA  THR A  88      22.959  11.296 -10.585  1.00  1.13           H  
ATOM   1406  HB  THR A  88      22.007  14.151 -10.981  1.00  1.13           H  
ATOM   1407  HG1 THR A  88      23.329  14.401  -9.041  1.00  1.13           H  
ATOM   1408 1HG2 THR A  88      21.071  13.859  -8.750  1.00  1.13           H  
ATOM   1409 2HG2 THR A  88      20.347  12.712  -9.906  1.00  1.13           H  
ATOM   1410 3HG2 THR A  88      21.594  12.182  -8.778  1.00  1.13           H  
ATOM   1411  N   ALA A  89      20.914  12.141 -13.022  1.00  1.05           N  
ATOM   1412  CA  ALA A  89      19.672  11.749 -13.689  1.00  1.05           C  
ATOM   1413  C   ALA A  89      19.669  10.283 -14.067  1.00  1.05           C  
ATOM   1414  O   ALA A  89      18.618   9.637 -14.070  1.00  1.05           O  
ATOM   1415  CB  ALA A  89      19.486  12.578 -14.923  1.00  1.05           C  
ATOM   1416  H   ALA A  89      21.548  12.790 -13.491  1.00  1.05           H  
ATOM   1417  HA  ALA A  89      18.845  11.895 -13.010  1.00  1.05           H  
ATOM   1418 1HB  ALA A  89      18.587  12.305 -15.443  1.00  1.05           H  
ATOM   1419 2HB  ALA A  89      19.450  13.627 -14.658  1.00  1.05           H  
ATOM   1420 3HB  ALA A  89      20.333  12.389 -15.580  1.00  1.05           H  
ATOM   1421  N   GLY A  90      20.842   9.779 -14.413  1.00  0.99           N  
ATOM   1422  CA  GLY A  90      21.052   8.426 -14.871  1.00  0.99           C  
ATOM   1423  C   GLY A  90      20.422   7.384 -13.977  1.00  0.99           C  
ATOM   1424  O   GLY A  90      19.433   6.775 -14.370  1.00  0.99           O  
ATOM   1425  H   GLY A  90      21.669  10.364 -14.317  1.00  0.99           H  
ATOM   1426 1HA  GLY A  90      20.655   8.328 -15.881  1.00  0.99           H  
ATOM   1427 2HA  GLY A  90      22.109   8.248 -14.931  1.00  0.99           H  
ATOM   1428  N   PRO A  91      20.963   7.146 -12.767  1.00  0.96           N  
ATOM   1429  CA  PRO A  91      20.491   6.159 -11.826  1.00  0.96           C  
ATOM   1430  C   PRO A  91      19.054   6.397 -11.379  1.00  0.96           C  
ATOM   1431  O   PRO A  91      18.352   5.446 -11.026  1.00  0.96           O  
ATOM   1432  CB  PRO A  91      21.489   6.328 -10.679  1.00  0.96           C  
ATOM   1433  CG  PRO A  91      22.094   7.675 -10.854  1.00  0.96           C  
ATOM   1434  CD  PRO A  91      22.144   7.885 -12.312  1.00  0.96           C  
ATOM   1435  HA  PRO A  91      20.600   5.167 -12.259  1.00  0.96           H  
ATOM   1436 1HB  PRO A  91      20.962   6.239  -9.739  1.00  0.96           H  
ATOM   1437 2HB  PRO A  91      22.247   5.537 -10.730  1.00  0.96           H  
ATOM   1438 1HG  PRO A  91      21.483   8.448 -10.361  1.00  0.96           H  
ATOM   1439 2HG  PRO A  91      23.089   7.712 -10.389  1.00  0.96           H  
ATOM   1440 1HD  PRO A  91      22.046   8.925 -12.439  1.00  0.96           H  
ATOM   1441 2HD  PRO A  91      23.071   7.487 -12.763  1.00  0.96           H  
ATOM   1442  N   LEU A  92      18.579   7.638 -11.441  1.00  0.94           N  
ATOM   1443  CA  LEU A  92      17.193   7.877 -11.081  1.00  0.94           C  
ATOM   1444  C   LEU A  92      16.304   7.338 -12.199  1.00  0.94           C  
ATOM   1445  O   LEU A  92      15.294   6.680 -11.944  1.00  0.94           O  
ATOM   1446  CB  LEU A  92      16.973   9.345 -10.709  1.00  0.94           C  
ATOM   1447  CG  LEU A  92      15.538   9.757 -10.301  1.00  0.94           C  
ATOM   1448  CD1 LEU A  92      15.028   8.930  -9.209  1.00  0.94           C  
ATOM   1449  CD2 LEU A  92      15.571  11.151  -9.736  1.00  0.94           C  
ATOM   1450  H   LEU A  92      19.164   8.417 -11.730  1.00  0.94           H  
ATOM   1451  HA  LEU A  92      16.966   7.300 -10.198  1.00  0.94           H  
ATOM   1452 1HB  LEU A  92      17.641   9.593  -9.883  1.00  0.94           H  
ATOM   1453 2HB  LEU A  92      17.261   9.958 -11.568  1.00  0.94           H  
ATOM   1454  HG  LEU A  92      14.886   9.684 -11.164  1.00  0.94           H  
ATOM   1455 1HD1 LEU A  92      14.051   9.273  -8.965  1.00  0.94           H  
ATOM   1456 2HD1 LEU A  92      14.986   7.889  -9.518  1.00  0.94           H  
ATOM   1457 3HD1 LEU A  92      15.666   9.046  -8.362  1.00  0.94           H  
ATOM   1458 1HD2 LEU A  92      14.571  11.444  -9.444  1.00  0.94           H  
ATOM   1459 2HD2 LEU A  92      16.224  11.175  -8.870  1.00  0.94           H  
ATOM   1460 3HD2 LEU A  92      15.937  11.818 -10.447  1.00  0.94           H  
ATOM   1461  N   ALA A  93      16.674   7.626 -13.451  1.00  0.93           N  
ATOM   1462  CA  ALA A  93      15.941   7.083 -14.587  1.00  0.93           C  
ATOM   1463  C   ALA A  93      16.076   5.554 -14.647  1.00  0.93           C  
ATOM   1464  O   ALA A  93      15.098   4.855 -14.904  1.00  0.93           O  
ATOM   1465  CB  ALA A  93      16.449   7.692 -15.872  1.00  0.93           C  
ATOM   1466  H   ALA A  93      17.493   8.209 -13.629  1.00  0.93           H  
ATOM   1467  HA  ALA A  93      14.888   7.327 -14.467  1.00  0.93           H  
ATOM   1468 1HB  ALA A  93      15.897   7.295 -16.719  1.00  0.93           H  
ATOM   1469 2HB  ALA A  93      16.330   8.756 -15.844  1.00  0.93           H  
ATOM   1470 3HB  ALA A  93      17.481   7.468 -15.961  1.00  0.93           H  
ATOM   1471  N   LEU A  94      17.263   5.012 -14.350  1.00  0.93           N  
ATOM   1472  CA  LEU A  94      17.476   3.561 -14.418  1.00  0.93           C  
ATOM   1473  C   LEU A  94      16.601   2.819 -13.416  1.00  0.93           C  
ATOM   1474  O   LEU A  94      16.054   1.755 -13.708  1.00  0.93           O  
ATOM   1475  CB  LEU A  94      18.954   3.213 -14.164  1.00  0.93           C  
ATOM   1476  CG  LEU A  94      19.934   3.640 -15.269  1.00  0.93           C  
ATOM   1477  CD1 LEU A  94      21.361   3.427 -14.813  1.00  0.93           C  
ATOM   1478  CD2 LEU A  94      19.641   2.833 -16.519  1.00  0.93           C  
ATOM   1479  H   LEU A  94      18.043   5.626 -14.127  1.00  0.93           H  
ATOM   1480  HA  LEU A  94      17.210   3.226 -15.420  1.00  0.93           H  
ATOM   1481 1HB  LEU A  94      19.253   3.681 -13.243  1.00  0.93           H  
ATOM   1482 2HB  LEU A  94      19.037   2.135 -14.040  1.00  0.93           H  
ATOM   1483  HG  LEU A  94      19.808   4.684 -15.481  1.00  0.93           H  
ATOM   1484 1HD1 LEU A  94      22.038   3.736 -15.608  1.00  0.93           H  
ATOM   1485 2HD1 LEU A  94      21.568   4.015 -13.931  1.00  0.93           H  
ATOM   1486 3HD1 LEU A  94      21.526   2.375 -14.589  1.00  0.93           H  
ATOM   1487 1HD2 LEU A  94      20.327   3.132 -17.311  1.00  0.93           H  
ATOM   1488 2HD2 LEU A  94      19.775   1.773 -16.305  1.00  0.93           H  
ATOM   1489 3HD2 LEU A  94      18.615   3.012 -16.837  1.00  0.93           H  
ATOM   1490  N   ALA A  95      16.423   3.419 -12.245  1.00  0.92           N  
ATOM   1491  CA  ALA A  95      15.621   2.853 -11.175  1.00  0.92           C  
ATOM   1492  C   ALA A  95      14.126   3.119 -11.362  1.00  0.92           C  
ATOM   1493  O   ALA A  95      13.314   2.663 -10.549  1.00  0.92           O  
ATOM   1494  CB  ALA A  95      16.068   3.431  -9.856  1.00  0.92           C  
ATOM   1495  H   ALA A  95      16.913   4.293 -12.051  1.00  0.92           H  
ATOM   1496  HA  ALA A  95      15.775   1.775 -11.170  1.00  0.92           H  
ATOM   1497 1HB  ALA A  95      15.484   3.000  -9.060  1.00  0.92           H  
ATOM   1498 2HB  ALA A  95      17.126   3.220  -9.698  1.00  0.92           H  
ATOM   1499 3HB  ALA A  95      15.912   4.512  -9.879  1.00  0.92           H  
ATOM   1500  N   ARG A  96      13.750   3.828 -12.427  1.00  0.92           N  
ATOM   1501  CA  ARG A  96      12.368   4.209 -12.669  1.00  0.92           C  
ATOM   1502  C   ARG A  96      11.376   3.082 -12.532  1.00  0.92           C  
ATOM   1503  O   ARG A  96      10.380   3.221 -11.823  1.00  0.92           O  
ATOM   1504  CB  ARG A  96      12.251   4.760 -14.081  1.00  0.92           C  
ATOM   1505  CG  ARG A  96      10.852   5.107 -14.576  1.00  0.92           C  
ATOM   1506  CD  ARG A  96      10.889   5.607 -15.989  1.00  0.92           C  
ATOM   1507  NE  ARG A  96       9.560   5.914 -16.522  1.00  0.92           N  
ATOM   1508  CZ  ARG A  96       8.697   5.009 -17.017  1.00  0.92           C  
ATOM   1509  NH1 ARG A  96       8.981   3.719 -17.032  1.00  0.92           N  
ATOM   1510  NH2 ARG A  96       7.554   5.452 -17.485  1.00  0.92           N  
ATOM   1511  H   ARG A  96      14.439   4.144 -13.109  1.00  0.92           H  
ATOM   1512  HA  ARG A  96      12.119   4.988 -11.955  1.00  0.92           H  
ATOM   1513 1HB  ARG A  96      12.838   5.672 -14.149  1.00  0.92           H  
ATOM   1514 2HB  ARG A  96      12.675   4.041 -14.784  1.00  0.92           H  
ATOM   1515 1HG  ARG A  96      10.260   4.195 -14.572  1.00  0.92           H  
ATOM   1516 2HG  ARG A  96      10.380   5.841 -13.955  1.00  0.92           H  
ATOM   1517 1HD  ARG A  96      11.486   6.521 -16.029  1.00  0.92           H  
ATOM   1518 2HD  ARG A  96      11.343   4.850 -16.626  1.00  0.92           H  
ATOM   1519  HE  ARG A  96       9.245   6.899 -16.580  1.00  0.92           H  
ATOM   1520 1HH1 ARG A  96       9.870   3.378 -16.664  1.00  0.92           H  
ATOM   1521 2HH1 ARG A  96       8.319   3.057 -17.405  1.00  0.92           H  
ATOM   1522 1HH2 ARG A  96       7.386   6.478 -17.457  1.00  0.92           H  
ATOM   1523 2HH2 ARG A  96       6.871   4.824 -17.866  1.00  0.92           H  
ATOM   1524  N   ASP A  97      11.653   1.951 -13.161  1.00  0.94           N  
ATOM   1525  CA  ASP A  97      10.726   0.836 -13.129  1.00  0.94           C  
ATOM   1526  C   ASP A  97      10.484   0.322 -11.712  1.00  0.94           C  
ATOM   1527  O   ASP A  97       9.389  -0.133 -11.386  1.00  0.94           O  
ATOM   1528  CB  ASP A  97      11.245  -0.301 -14.006  1.00  0.94           C  
ATOM   1529  CG  ASP A  97      11.176   0.017 -15.507  1.00  0.94           C  
ATOM   1530  OD1 ASP A  97      10.523   0.974 -15.884  1.00  0.94           O  
ATOM   1531  OD2 ASP A  97      11.787  -0.695 -16.260  1.00  0.94           O  
ATOM   1532  H   ASP A  97      12.512   1.877 -13.692  1.00  0.94           H  
ATOM   1533  HA  ASP A  97       9.771   1.177 -13.530  1.00  0.94           H  
ATOM   1534 1HB  ASP A  97      12.281  -0.517 -13.741  1.00  0.94           H  
ATOM   1535 2HB  ASP A  97      10.664  -1.203 -13.811  1.00  0.94           H  
ATOM   1536  N   LYS A  98      11.498   0.400 -10.848  1.00  1.00           N  
ATOM   1537  CA  LYS A  98      11.351  -0.144  -9.508  1.00  1.00           C  
ATOM   1538  C   LYS A  98      10.606   0.849  -8.634  1.00  1.00           C  
ATOM   1539  O   LYS A  98       9.862   0.477  -7.726  1.00  1.00           O  
ATOM   1540  CB  LYS A  98      12.722  -0.457  -8.923  1.00  1.00           C  
ATOM   1541  CG  LYS A  98      13.496  -1.523  -9.690  1.00  1.00           C  
ATOM   1542  CD  LYS A  98      12.749  -2.857  -9.694  1.00  1.00           C  
ATOM   1543  CE  LYS A  98      13.564  -3.959 -10.372  1.00  1.00           C  
ATOM   1544  NZ  LYS A  98      12.838  -5.263 -10.380  1.00  1.00           N  
ATOM   1545  H   LYS A  98      12.362   0.868 -11.103  1.00  1.00           H  
ATOM   1546  HA  LYS A  98      10.764  -1.061  -9.560  1.00  1.00           H  
ATOM   1547 1HB  LYS A  98      13.324   0.456  -8.909  1.00  1.00           H  
ATOM   1548 2HB  LYS A  98      12.612  -0.795  -7.893  1.00  1.00           H  
ATOM   1549 1HG  LYS A  98      13.640  -1.188 -10.720  1.00  1.00           H  
ATOM   1550 2HG  LYS A  98      14.477  -1.656  -9.232  1.00  1.00           H  
ATOM   1551 1HD  LYS A  98      12.519  -3.155  -8.670  1.00  1.00           H  
ATOM   1552 2HD  LYS A  98      11.808  -2.737 -10.233  1.00  1.00           H  
ATOM   1553 1HE  LYS A  98      13.774  -3.665 -11.399  1.00  1.00           H  
ATOM   1554 2HE  LYS A  98      14.509  -4.083  -9.841  1.00  1.00           H  
ATOM   1555 1HZ  LYS A  98      13.406  -5.964 -10.834  1.00  1.00           H  
ATOM   1556 2HZ  LYS A  98      12.650  -5.548  -9.426  1.00  1.00           H  
ATOM   1557 3HZ  LYS A  98      11.966  -5.163 -10.879  1.00  1.00           H  
ATOM   1558  N   LEU A  99      10.790   2.124  -8.943  1.00  1.13           N  
ATOM   1559  CA  LEU A  99      10.154   3.207  -8.217  1.00  1.13           C  
ATOM   1560  C   LEU A  99       8.666   3.315  -8.560  1.00  1.13           C  
ATOM   1561  O   LEU A  99       7.860   3.737  -7.730  1.00  1.13           O  
ATOM   1562  CB  LEU A  99      10.905   4.489  -8.525  1.00  1.13           C  
ATOM   1563  CG  LEU A  99      12.312   4.501  -7.975  1.00  1.13           C  
ATOM   1564  CD1 LEU A  99      13.027   5.711  -8.501  1.00  1.13           C  
ATOM   1565  CD2 LEU A  99      12.242   4.478  -6.431  1.00  1.13           C  
ATOM   1566  H   LEU A  99      11.437   2.352  -9.699  1.00  1.13           H  
ATOM   1567  HA  LEU A  99      10.246   3.003  -7.154  1.00  1.13           H  
ATOM   1568 1HB  LEU A  99      10.967   4.605  -9.605  1.00  1.13           H  
ATOM   1569 2HB  LEU A  99      10.361   5.336  -8.108  1.00  1.13           H  
ATOM   1570  HG  LEU A  99      12.847   3.617  -8.314  1.00  1.13           H  
ATOM   1571 1HD1 LEU A  99      14.022   5.720  -8.123  1.00  1.13           H  
ATOM   1572 2HD1 LEU A  99      13.054   5.674  -9.592  1.00  1.13           H  
ATOM   1573 3HD1 LEU A  99      12.511   6.595  -8.188  1.00  1.13           H  
ATOM   1574 1HD2 LEU A  99      13.231   4.461  -6.013  1.00  1.13           H  
ATOM   1575 2HD2 LEU A  99      11.710   5.358  -6.072  1.00  1.13           H  
ATOM   1576 3HD2 LEU A  99      11.713   3.580  -6.110  1.00  1.13           H  
ATOM   1577  N   LEU A 100       8.302   2.926  -9.779  1.00  1.32           N  
ATOM   1578  CA  LEU A 100       6.909   2.964 -10.205  1.00  1.32           C  
ATOM   1579  C   LEU A 100       6.129   1.687  -9.858  1.00  1.32           C  
ATOM   1580  O   LEU A 100       4.961   1.754  -9.445  1.00  1.32           O  
ATOM   1581  CB  LEU A 100       6.843   3.151 -11.722  1.00  1.32           C  
ATOM   1582  CG  LEU A 100       7.390   4.451 -12.265  1.00  1.32           C  
ATOM   1583  CD1 LEU A 100       7.386   4.411 -13.757  1.00  1.32           C  
ATOM   1584  CD2 LEU A 100       6.559   5.551 -11.778  1.00  1.32           C  
ATOM   1585  H   LEU A 100       9.023   2.638 -10.440  1.00  1.32           H  
ATOM   1586  HA  LEU A 100       6.426   3.808  -9.716  1.00  1.32           H  
ATOM   1587 1HB  LEU A 100       7.416   2.343 -12.185  1.00  1.32           H  
ATOM   1588 2HB  LEU A 100       5.806   3.060 -12.038  1.00  1.32           H  
ATOM   1589  HG  LEU A 100       8.407   4.595 -11.928  1.00  1.32           H  
ATOM   1590 1HD1 LEU A 100       7.779   5.352 -14.140  1.00  1.32           H  
ATOM   1591 2HD1 LEU A 100       8.010   3.583 -14.093  1.00  1.32           H  
ATOM   1592 3HD1 LEU A 100       6.370   4.269 -14.117  1.00  1.32           H  
ATOM   1593 1HD2 LEU A 100       6.941   6.498 -12.163  1.00  1.32           H  
ATOM   1594 2HD2 LEU A 100       5.533   5.412 -12.115  1.00  1.32           H  
ATOM   1595 3HD2 LEU A 100       6.596   5.548 -10.694  1.00  1.32           H  
ATOM   1596  N   ASP A 101       6.780   0.529 -10.020  1.00  1.53           N  
ATOM   1597  CA  ASP A 101       6.118  -0.756  -9.857  1.00  1.53           C  
ATOM   1598  C   ASP A 101       5.373  -0.930  -8.552  1.00  1.53           C  
ATOM   1599  O   ASP A 101       5.909  -0.744  -7.456  1.00  1.53           O  
ATOM   1600  CB  ASP A 101       7.120  -1.907 -10.005  1.00  1.53           C  
ATOM   1601  CG  ASP A 101       6.469  -3.315  -9.953  1.00  1.53           C  
ATOM   1602  OD1 ASP A 101       5.901  -3.734 -10.943  1.00  1.53           O  
ATOM   1603  OD2 ASP A 101       6.572  -3.959  -8.929  1.00  1.53           O  
ATOM   1604  H   ASP A 101       7.751   0.517 -10.332  1.00  1.53           H  
ATOM   1605  HA  ASP A 101       5.392  -0.849 -10.664  1.00  1.53           H  
ATOM   1606 1HB  ASP A 101       7.631  -1.811 -10.960  1.00  1.53           H  
ATOM   1607 2HB  ASP A 101       7.881  -1.828  -9.226  1.00  1.53           H  
ATOM   1608  N   GLY A 102       4.125  -1.344  -8.708  1.00  1.68           N  
ATOM   1609  CA  GLY A 102       3.205  -1.641  -7.630  1.00  1.68           C  
ATOM   1610  C   GLY A 102       2.061  -0.642  -7.479  1.00  1.68           C  
ATOM   1611  O   GLY A 102       0.947  -1.063  -7.169  1.00  1.68           O  
ATOM   1612  H   GLY A 102       3.794  -1.465  -9.654  1.00  1.68           H  
ATOM   1613 1HA  GLY A 102       2.791  -2.636  -7.790  1.00  1.68           H  
ATOM   1614 2HA  GLY A 102       3.763  -1.690  -6.698  1.00  1.68           H  
ATOM   1615  N   SER A 103       2.306   0.664  -7.676  1.00  1.70           N  
ATOM   1616  CA  SER A 103       1.190   1.614  -7.535  1.00  1.70           C  
ATOM   1617  C   SER A 103       1.419   2.968  -8.319  1.00  1.70           C  
ATOM   1618  O   SER A 103       1.255   2.948  -9.538  1.00  1.70           O  
ATOM   1619  CB  SER A 103       0.752   1.689  -6.066  1.00  1.70           C  
ATOM   1620  OG  SER A 103      -0.380   2.514  -5.906  1.00  1.70           O  
ATOM   1621  H   SER A 103       3.233   0.981  -7.978  1.00  1.70           H  
ATOM   1622  HA  SER A 103       0.329   1.154  -8.022  1.00  1.70           H  
ATOM   1623 1HB  SER A 103       0.472   0.707  -5.726  1.00  1.70           H  
ATOM   1624 2HB  SER A 103       1.560   1.984  -5.421  1.00  1.70           H  
ATOM   1625  HG  SER A 103      -1.075   2.111  -6.438  1.00  1.70           H  
ATOM   1626  N   GLY A 104       1.763   4.150  -7.697  1.00  1.57           N  
ATOM   1627  CA  GLY A 104       2.034   4.427  -6.274  1.00  1.57           C  
ATOM   1628  C   GLY A 104       2.314   5.885  -5.913  1.00  1.57           C  
ATOM   1629  O   GLY A 104       2.190   6.805  -6.722  1.00  1.57           O  
ATOM   1630  H   GLY A 104       1.852   4.944  -8.309  1.00  1.57           H  
ATOM   1631 1HA  GLY A 104       1.176   4.179  -5.675  1.00  1.57           H  
ATOM   1632 2HA  GLY A 104       2.866   3.812  -5.937  1.00  1.57           H  
ATOM   1633  N   GLU A 105       2.650   6.052  -4.637  1.00  1.34           N  
ATOM   1634  CA  GLU A 105       2.872   7.320  -3.952  1.00  1.34           C  
ATOM   1635  C   GLU A 105       4.197   7.987  -4.328  1.00  1.34           C  
ATOM   1636  O   GLU A 105       5.075   7.316  -4.869  1.00  1.34           O  
ATOM   1637  CB  GLU A 105       2.819   7.052  -2.443  1.00  1.34           C  
ATOM   1638  CG  GLU A 105       1.460   6.593  -1.938  1.00  1.34           C  
ATOM   1639  CD  GLU A 105       0.386   7.663  -2.013  1.00  1.34           C  
ATOM   1640  OE1 GLU A 105       0.603   8.757  -1.531  1.00  1.34           O  
ATOM   1641  OE2 GLU A 105      -0.655   7.378  -2.551  1.00  1.34           O  
ATOM   1642  H   GLU A 105       2.742   5.214  -4.076  1.00  1.34           H  
ATOM   1643  HA  GLU A 105       2.041   7.963  -4.223  1.00  1.34           H  
ATOM   1644 1HB  GLU A 105       3.532   6.259  -2.205  1.00  1.34           H  
ATOM   1645 2HB  GLU A 105       3.123   7.907  -1.874  1.00  1.34           H  
ATOM   1646 1HG  GLU A 105       1.142   5.731  -2.526  1.00  1.34           H  
ATOM   1647 2HG  GLU A 105       1.569   6.270  -0.903  1.00  1.34           H  
ATOM   1648  N   PRO A 106       4.356   9.308  -4.074  1.00  1.10           N  
ATOM   1649  CA  PRO A 106       5.576  10.073  -4.269  1.00  1.10           C  
ATOM   1650  C   PRO A 106       6.715   9.358  -3.590  1.00  1.10           C  
ATOM   1651  O   PRO A 106       6.532   8.809  -2.511  1.00  1.10           O  
ATOM   1652  CB  PRO A 106       5.242  11.399  -3.579  1.00  1.10           C  
ATOM   1653  CG  PRO A 106       3.747  11.529  -3.738  1.00  1.10           C  
ATOM   1654  CD  PRO A 106       3.211  10.139  -3.590  1.00  1.10           C  
ATOM   1655  HA  PRO A 106       5.764  10.197  -5.338  1.00  1.10           H  
ATOM   1656 1HB  PRO A 106       5.527  11.355  -2.535  1.00  1.10           H  
ATOM   1657 2HB  PRO A 106       5.815  12.223  -4.042  1.00  1.10           H  
ATOM   1658 1HG  PRO A 106       3.342  12.189  -2.965  1.00  1.10           H  
ATOM   1659 2HG  PRO A 106       3.508  11.990  -4.708  1.00  1.10           H  
ATOM   1660 1HD  PRO A 106       2.967   9.956  -2.541  1.00  1.10           H  
ATOM   1661 2HD  PRO A 106       2.336  10.057  -4.245  1.00  1.10           H  
ATOM   1662  N   PHE A 107       7.881   9.350  -4.206  1.00  0.92           N  
ATOM   1663  CA  PHE A 107       8.992   8.604  -3.630  1.00  0.92           C  
ATOM   1664  C   PHE A 107      10.118   9.528  -3.254  1.00  0.92           C  
ATOM   1665  O   PHE A 107      10.266  10.614  -3.816  1.00  0.92           O  
ATOM   1666  CB  PHE A 107       9.498   7.576  -4.639  1.00  0.92           C  
ATOM   1667  CG  PHE A 107      10.116   8.180  -5.854  1.00  0.92           C  
ATOM   1668  CD1 PHE A 107      11.473   8.450  -5.870  1.00  0.92           C  
ATOM   1669  CD2 PHE A 107       9.356   8.509  -6.966  1.00  0.92           C  
ATOM   1670  CE1 PHE A 107      12.055   9.021  -6.955  1.00  0.92           C  
ATOM   1671  CE2 PHE A 107       9.947   9.088  -8.059  1.00  0.92           C  
ATOM   1672  CZ  PHE A 107      11.291   9.342  -8.057  1.00  0.92           C  
ATOM   1673  H   PHE A 107       7.982   9.863  -5.079  1.00  0.92           H  
ATOM   1674  HA  PHE A 107       8.657   8.087  -2.729  1.00  0.92           H  
ATOM   1675 1HB  PHE A 107      10.244   6.938  -4.161  1.00  0.92           H  
ATOM   1676 2HB  PHE A 107       8.673   6.935  -4.953  1.00  0.92           H  
ATOM   1677  HD1 PHE A 107      12.078   8.197  -4.996  1.00  0.92           H  
ATOM   1678  HD2 PHE A 107       8.280   8.314  -6.961  1.00  0.92           H  
ATOM   1679  HE1 PHE A 107      13.113   9.220  -6.943  1.00  0.92           H  
ATOM   1680  HE2 PHE A 107       9.357   9.359  -8.920  1.00  0.92           H  
ATOM   1681  HZ  PHE A 107      11.747   9.808  -8.923  1.00  0.92           H  
ATOM   1682  N   PHE A 108      10.954   9.102  -2.332  1.00  0.80           N  
ATOM   1683  CA  PHE A 108      12.040   9.996  -1.967  1.00  0.80           C  
ATOM   1684  C   PHE A 108      13.288   9.616  -2.728  1.00  0.80           C  
ATOM   1685  O   PHE A 108      13.541   8.429  -2.921  1.00  0.80           O  
ATOM   1686  CB  PHE A 108      12.341   9.921  -0.465  1.00  0.80           C  
ATOM   1687  CG  PHE A 108      11.267  10.415   0.473  1.00  0.80           C  
ATOM   1688  CD1 PHE A 108      10.243   9.553   0.888  1.00  0.80           C  
ATOM   1689  CD2 PHE A 108      11.286  11.717   0.971  1.00  0.80           C  
ATOM   1690  CE1 PHE A 108       9.264   9.987   1.775  1.00  0.80           C  
ATOM   1691  CE2 PHE A 108      10.306  12.145   1.863  1.00  0.80           C  
ATOM   1692  CZ  PHE A 108       9.301  11.279   2.261  1.00  0.80           C  
ATOM   1693  H   PHE A 108      10.818   8.183  -1.900  1.00  0.80           H  
ATOM   1694  HA  PHE A 108      11.770  11.015  -2.222  1.00  0.80           H  
ATOM   1695 1HB  PHE A 108      12.565   8.891  -0.200  1.00  0.80           H  
ATOM   1696 2HB  PHE A 108      13.244  10.505  -0.268  1.00  0.80           H  
ATOM   1697  HD1 PHE A 108      10.219   8.523   0.504  1.00  0.80           H  
ATOM   1698  HD2 PHE A 108      12.082  12.399   0.658  1.00  0.80           H  
ATOM   1699  HE1 PHE A 108       8.471   9.306   2.091  1.00  0.80           H  
ATOM   1700  HE2 PHE A 108      10.327  13.156   2.255  1.00  0.80           H  
ATOM   1701  HZ  PHE A 108       8.543  11.622   2.961  1.00  0.80           H  
ATOM   1702  N   VAL A 109      14.068  10.606  -3.146  1.00  0.75           N  
ATOM   1703  CA  VAL A 109      15.368  10.307  -3.726  1.00  0.75           C  
ATOM   1704  C   VAL A 109      16.394  11.016  -2.873  1.00  0.75           C  
ATOM   1705  O   VAL A 109      16.250  12.202  -2.545  1.00  0.75           O  
ATOM   1706  CB  VAL A 109      15.490  10.700  -5.222  1.00  0.75           C  
ATOM   1707  CG1 VAL A 109      15.204  12.098  -5.431  1.00  0.75           C  
ATOM   1708  CG2 VAL A 109      16.907  10.359  -5.717  1.00  0.75           C  
ATOM   1709  H   VAL A 109      13.770  11.567  -2.990  1.00  0.75           H  
ATOM   1710  HA  VAL A 109      15.543   9.240  -3.663  1.00  0.75           H  
ATOM   1711  HB  VAL A 109      14.769  10.130  -5.789  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 109      15.289  12.340  -6.486  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 109      14.187  12.292  -5.087  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 109      15.915  12.688  -4.865  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 109      16.998  10.599  -6.765  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 109      17.646  10.932  -5.156  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 109      17.096   9.294  -5.571  1.00  0.75           H  
ATOM   1718  N   LEU A 110      17.429  10.281  -2.497  1.00  0.74           N  
ATOM   1719  CA  LEU A 110      18.428  10.848  -1.620  1.00  0.74           C  
ATOM   1720  C   LEU A 110      19.853  10.679  -2.125  1.00  0.74           C  
ATOM   1721  O   LEU A 110      20.246   9.616  -2.616  1.00  0.74           O  
ATOM   1722  CB  LEU A 110      18.312  10.164  -0.245  1.00  0.74           C  
ATOM   1723  CG  LEU A 110      16.917  10.182   0.418  1.00  0.74           C  
ATOM   1724  CD1 LEU A 110      16.110   8.962  -0.090  1.00  0.74           C  
ATOM   1725  CD2 LEU A 110      17.071  10.123   1.938  1.00  0.74           C  
ATOM   1726  H   LEU A 110      17.477   9.305  -2.790  1.00  0.74           H  
ATOM   1727  HA  LEU A 110      18.233  11.913  -1.510  1.00  0.74           H  
ATOM   1728 1HB  LEU A 110      18.619   9.123  -0.348  1.00  0.74           H  
ATOM   1729 2HB  LEU A 110      19.009  10.652   0.438  1.00  0.74           H  
ATOM   1730  HG  LEU A 110      16.389  11.090   0.137  1.00  0.74           H  
ATOM   1731 1HD1 LEU A 110      15.132   8.962   0.359  1.00  0.74           H  
ATOM   1732 2HD1 LEU A 110      15.998   8.981  -1.154  1.00  0.74           H  
ATOM   1733 3HD1 LEU A 110      16.634   8.058   0.177  1.00  0.74           H  
ATOM   1734 1HD2 LEU A 110      16.088  10.131   2.410  1.00  0.74           H  
ATOM   1735 2HD2 LEU A 110      17.596   9.208   2.210  1.00  0.74           H  
ATOM   1736 3HD2 LEU A 110      17.643  10.983   2.279  1.00  0.74           H  
ATOM   1737  N   ASN A 111      20.644  11.714  -1.912  1.00  0.75           N  
ATOM   1738  CA  ASN A 111      22.075  11.690  -2.155  1.00  0.75           C  
ATOM   1739  C   ASN A 111      22.764  11.019  -0.970  1.00  0.75           C  
ATOM   1740  O   ASN A 111      22.751  11.555   0.141  1.00  0.75           O  
ATOM   1741  CB  ASN A 111      22.578  13.096  -2.371  1.00  0.75           C  
ATOM   1742  CG  ASN A 111      24.037  13.191  -2.684  1.00  0.75           C  
ATOM   1743  OD1 ASN A 111      24.867  12.399  -2.209  1.00  0.75           O  
ATOM   1744  ND2 ASN A 111      24.383  14.176  -3.483  1.00  0.75           N  
ATOM   1745  H   ASN A 111      20.219  12.585  -1.589  1.00  0.75           H  
ATOM   1746  HA  ASN A 111      22.277  11.090  -3.045  1.00  0.75           H  
ATOM   1747 1HB  ASN A 111      22.012  13.559  -3.184  1.00  0.75           H  
ATOM   1748 2HB  ASN A 111      22.377  13.681  -1.472  1.00  0.75           H  
ATOM   1749 1HD2 ASN A 111      25.348  14.307  -3.728  1.00  0.75           H  
ATOM   1750 2HD2 ASN A 111      23.686  14.799  -3.844  1.00  0.75           H  
ATOM   1751  N   SER A 112      23.348   9.839  -1.173  1.00  0.78           N  
ATOM   1752  CA  SER A 112      23.930   9.053  -0.080  1.00  0.78           C  
ATOM   1753  C   SER A 112      25.095   9.693   0.669  1.00  0.78           C  
ATOM   1754  O   SER A 112      25.492   9.203   1.723  1.00  0.78           O  
ATOM   1755  CB  SER A 112      24.358   7.716  -0.570  1.00  0.78           C  
ATOM   1756  OG  SER A 112      25.396   7.820  -1.481  1.00  0.78           O  
ATOM   1757  H   SER A 112      23.373   9.424  -2.108  1.00  0.78           H  
ATOM   1758  HA  SER A 112      23.141   8.872   0.640  1.00  0.78           H  
ATOM   1759 1HB  SER A 112      24.660   7.104   0.274  1.00  0.78           H  
ATOM   1760 2HB  SER A 112      23.541   7.243  -1.035  1.00  0.78           H  
ATOM   1761  HG  SER A 112      25.004   8.230  -2.282  1.00  0.78           H  
ATOM   1762  N   ASP A 113      25.663  10.771   0.138  1.00  0.81           N  
ATOM   1763  CA  ASP A 113      26.775  11.419   0.817  1.00  0.81           C  
ATOM   1764  C   ASP A 113      26.263  12.343   1.921  1.00  0.81           C  
ATOM   1765  O   ASP A 113      27.043  12.932   2.673  1.00  0.81           O  
ATOM   1766  CB  ASP A 113      27.603  12.219  -0.174  1.00  0.81           C  
ATOM   1767  CG  ASP A 113      28.261  11.330  -1.186  1.00  0.81           C  
ATOM   1768  OD1 ASP A 113      28.283  10.140  -0.985  1.00  0.81           O  
ATOM   1769  OD2 ASP A 113      28.766  11.833  -2.176  1.00  0.81           O  
ATOM   1770  H   ASP A 113      25.303  11.164  -0.732  1.00  0.81           H  
ATOM   1771  HA  ASP A 113      27.402  10.654   1.265  1.00  0.81           H  
ATOM   1772 1HB  ASP A 113      26.967  12.948  -0.683  1.00  0.81           H  
ATOM   1773 2HB  ASP A 113      28.376  12.784   0.363  1.00  0.81           H  
ATOM   1774  N   VAL A 114      24.946  12.529   1.981  1.00  0.84           N  
ATOM   1775  CA  VAL A 114      24.379  13.447   2.946  1.00  0.84           C  
ATOM   1776  C   VAL A 114      23.902  12.820   4.241  1.00  0.84           C  
ATOM   1777  O   VAL A 114      23.086  11.889   4.261  1.00  0.84           O  
ATOM   1778  CB  VAL A 114      23.212  14.204   2.327  1.00  0.84           C  
ATOM   1779  CG1 VAL A 114      22.578  15.069   3.376  1.00  0.84           C  
ATOM   1780  CG2 VAL A 114      23.723  15.035   1.155  1.00  0.84           C  
ATOM   1781  H   VAL A 114      24.320  12.033   1.345  1.00  0.84           H  
ATOM   1782  HA  VAL A 114      25.147  14.175   3.196  1.00  0.84           H  
ATOM   1783  HB  VAL A 114      22.460  13.498   1.972  1.00  0.84           H  
ATOM   1784 1HG1 VAL A 114      21.745  15.599   2.936  1.00  0.84           H  
ATOM   1785 2HG1 VAL A 114      22.212  14.460   4.193  1.00  0.84           H  
ATOM   1786 3HG1 VAL A 114      23.322  15.773   3.752  1.00  0.84           H  
ATOM   1787 1HG2 VAL A 114      22.895  15.576   0.710  1.00  0.84           H  
ATOM   1788 2HG2 VAL A 114      24.471  15.745   1.509  1.00  0.84           H  
ATOM   1789 3HG2 VAL A 114      24.170  14.377   0.409  1.00  0.84           H  
ATOM   1790  N   ILE A 115      24.377  13.392   5.332  1.00  0.88           N  
ATOM   1791  CA  ILE A 115      23.973  12.970   6.651  1.00  0.88           C  
ATOM   1792  C   ILE A 115      23.105  14.071   7.213  1.00  0.88           C  
ATOM   1793  O   ILE A 115      23.497  15.241   7.212  1.00  0.88           O  
ATOM   1794  CB  ILE A 115      25.177  12.732   7.543  1.00  0.88           C  
ATOM   1795  CG1 ILE A 115      26.028  11.681   6.916  1.00  0.88           C  
ATOM   1796  CG2 ILE A 115      24.744  12.312   8.960  1.00  0.88           C  
ATOM   1797  CD1 ILE A 115      27.241  11.552   7.620  1.00  0.88           C  
ATOM   1798  H   ILE A 115      25.049  14.155   5.231  1.00  0.88           H  
ATOM   1799  HA  ILE A 115      23.385  12.056   6.584  1.00  0.88           H  
ATOM   1800  HB  ILE A 115      25.768  13.648   7.598  1.00  0.88           H  
ATOM   1801 1HG1 ILE A 115      25.505  10.725   6.906  1.00  0.88           H  
ATOM   1802 2HG1 ILE A 115      26.263  11.965   5.887  1.00  0.88           H  
ATOM   1803 1HG2 ILE A 115      25.625  12.148   9.578  1.00  0.88           H  
ATOM   1804 2HG2 ILE A 115      24.133  13.095   9.405  1.00  0.88           H  
ATOM   1805 3HG2 ILE A 115      24.166  11.391   8.904  1.00  0.88           H  
ATOM   1806 1HD1 ILE A 115      27.878  10.816   7.181  1.00  0.88           H  
ATOM   1807 2HD1 ILE A 115      27.752  12.505   7.630  1.00  0.88           H  
ATOM   1808 3HD1 ILE A 115      26.986  11.266   8.613  1.00  0.88           H  
ATOM   1809  N   SER A 116      21.899  13.728   7.627  1.00  0.92           N  
ATOM   1810  CA  SER A 116      20.998  14.759   8.103  1.00  0.92           C  
ATOM   1811  C   SER A 116      19.920  14.266   9.042  1.00  0.92           C  
ATOM   1812  O   SER A 116      19.613  13.072   9.094  1.00  0.92           O  
ATOM   1813  CB  SER A 116      20.340  15.409   6.915  1.00  0.92           C  
ATOM   1814  OG  SER A 116      19.516  14.492   6.234  1.00  0.92           O  
ATOM   1815  H   SER A 116      21.613  12.762   7.606  1.00  0.92           H  
ATOM   1816  HA  SER A 116      21.592  15.497   8.637  1.00  0.92           H  
ATOM   1817 1HB  SER A 116      19.755  16.255   7.257  1.00  0.92           H  
ATOM   1818 2HB  SER A 116      21.098  15.785   6.246  1.00  0.92           H  
ATOM   1819  HG  SER A 116      19.112  14.985   5.518  1.00  0.92           H  
ATOM   1820  N   GLU A 117      19.327  15.203   9.772  1.00  0.95           N  
ATOM   1821  CA  GLU A 117      18.193  14.885  10.632  1.00  0.95           C  
ATOM   1822  C   GLU A 117      16.958  15.606  10.166  1.00  0.95           C  
ATOM   1823  O   GLU A 117      16.603  16.660  10.703  1.00  0.95           O  
ATOM   1824  CB  GLU A 117      18.477  15.288  12.053  1.00  0.95           C  
ATOM   1825  CG  GLU A 117      19.619  14.573  12.670  1.00  0.95           C  
ATOM   1826  CD  GLU A 117      19.807  15.020  14.026  1.00  0.95           C  
ATOM   1827  OE1 GLU A 117      19.082  15.907  14.432  1.00  0.95           O  
ATOM   1828  OE2 GLU A 117      20.662  14.519  14.687  1.00  0.95           O  
ATOM   1829  H   GLU A 117      19.674  16.163   9.691  1.00  0.95           H  
ATOM   1830  HA  GLU A 117      18.002  13.813  10.589  1.00  0.95           H  
ATOM   1831 1HB  GLU A 117      18.696  16.357  12.087  1.00  0.95           H  
ATOM   1832 2HB  GLU A 117      17.594  15.113  12.666  1.00  0.95           H  
ATOM   1833 1HG  GLU A 117      19.428  13.500  12.658  1.00  0.95           H  
ATOM   1834 2HG  GLU A 117      20.522  14.769  12.092  1.00  0.95           H  
ATOM   1835  N   TYR A 118      16.303  15.037   9.169  1.00  0.98           N  
ATOM   1836  CA  TYR A 118      15.194  15.715   8.543  1.00  0.98           C  
ATOM   1837  C   TYR A 118      13.821  15.070   8.746  1.00  0.98           C  
ATOM   1838  O   TYR A 118      13.685  13.843   8.718  1.00  0.98           O  
ATOM   1839  CB  TYR A 118      15.470  15.835   7.073  1.00  0.98           C  
ATOM   1840  CG  TYR A 118      16.551  16.772   6.727  1.00  0.98           C  
ATOM   1841  CD1 TYR A 118      17.137  16.662   5.511  1.00  0.98           C  
ATOM   1842  CD2 TYR A 118      16.925  17.788   7.596  1.00  0.98           C  
ATOM   1843  CE1 TYR A 118      18.059  17.547   5.136  1.00  0.98           C  
ATOM   1844  CE2 TYR A 118      17.867  18.676   7.211  1.00  0.98           C  
ATOM   1845  CZ  TYR A 118      18.414  18.549   5.978  1.00  0.98           C  
ATOM   1846  OH  TYR A 118      19.298  19.407   5.572  1.00  0.98           O  
ATOM   1847  H   TYR A 118      16.630  14.149   8.810  1.00  0.98           H  
ATOM   1848  HA  TYR A 118      15.196  16.712   8.956  1.00  0.98           H  
ATOM   1849 1HB  TYR A 118      15.702  14.858   6.649  1.00  0.98           H  
ATOM   1850 2HB  TYR A 118      14.591  16.188   6.617  1.00  0.98           H  
ATOM   1851  HD1 TYR A 118      16.843  15.864   4.835  1.00  0.98           H  
ATOM   1852  HD2 TYR A 118      16.453  17.894   8.565  1.00  0.98           H  
ATOM   1853  HE1 TYR A 118      18.513  17.466   4.163  1.00  0.98           H  
ATOM   1854  HE2 TYR A 118      18.167  19.493   7.872  1.00  0.98           H  
ATOM   1855  HH  TYR A 118      19.458  20.054   6.268  1.00  0.98           H  
ATOM   1856  N   PRO A 119      12.757  15.880   8.847  1.00  0.99           N  
ATOM   1857  CA  PRO A 119      11.384  15.482   8.981  1.00  0.99           C  
ATOM   1858  C   PRO A 119      10.807  15.041   7.644  1.00  0.99           C  
ATOM   1859  O   PRO A 119       9.996  15.744   7.037  1.00  0.99           O  
ATOM   1860  CB  PRO A 119      10.732  16.747   9.513  1.00  0.99           C  
ATOM   1861  CG  PRO A 119      11.510  17.850   8.902  1.00  0.99           C  
ATOM   1862  CD  PRO A 119      12.926  17.341   8.861  1.00  0.99           C  
ATOM   1863  HA  PRO A 119      11.315  14.667   9.718  1.00  0.99           H  
ATOM   1864 1HB  PRO A 119       9.686  16.762   9.249  1.00  0.99           H  
ATOM   1865 2HB  PRO A 119      10.771  16.762  10.612  1.00  0.99           H  
ATOM   1866 1HG  PRO A 119      11.110  18.078   7.904  1.00  0.99           H  
ATOM   1867 2HG  PRO A 119      11.388  18.767   9.502  1.00  0.99           H  
ATOM   1868 1HD  PRO A 119      13.371  17.668   7.952  1.00  0.99           H  
ATOM   1869 2HD  PRO A 119      13.457  17.686   9.765  1.00  0.99           H  
ATOM   1870  N   LEU A 120      11.218  13.864   7.198  1.00  0.98           N  
ATOM   1871  CA  LEU A 120      10.775  13.322   5.912  1.00  0.98           C  
ATOM   1872  C   LEU A 120       9.245  13.209   5.905  1.00  0.98           C  
ATOM   1873  O   LEU A 120       8.602  13.449   4.881  1.00  0.98           O  
ATOM   1874  CB  LEU A 120      11.416  11.950   5.710  1.00  0.98           C  
ATOM   1875  CG  LEU A 120      12.929  11.879   5.466  1.00  0.98           C  
ATOM   1876  CD1 LEU A 120      13.360  10.436   5.625  1.00  0.98           C  
ATOM   1877  CD2 LEU A 120      13.249  12.308   4.049  1.00  0.98           C  
ATOM   1878  H   LEU A 120      11.911  13.364   7.759  1.00  0.98           H  
ATOM   1879  HA  LEU A 120      11.076  13.988   5.111  1.00  0.98           H  
ATOM   1880 1HB  LEU A 120      11.257  11.385   6.581  1.00  0.98           H  
ATOM   1881 2HB  LEU A 120      10.920  11.455   4.880  1.00  0.98           H  
ATOM   1882  HG  LEU A 120      13.458  12.510   6.189  1.00  0.98           H  
ATOM   1883 1HD1 LEU A 120      14.431  10.337   5.447  1.00  0.98           H  
ATOM   1884 2HD1 LEU A 120      13.129  10.093   6.638  1.00  0.98           H  
ATOM   1885 3HD1 LEU A 120      12.814   9.848   4.916  1.00  0.98           H  
ATOM   1886 1HD2 LEU A 120      14.324  12.231   3.881  1.00  0.98           H  
ATOM   1887 2HD2 LEU A 120      12.733  11.650   3.367  1.00  0.98           H  
ATOM   1888 3HD2 LEU A 120      12.932  13.317   3.878  1.00  0.98           H  
ATOM   1889  N   LYS A 121       8.653  12.890   7.059  1.00  0.96           N  
ATOM   1890  CA  LYS A 121       7.199  12.817   7.161  1.00  0.96           C  
ATOM   1891  C   LYS A 121       6.573  14.168   6.803  1.00  0.96           C  
ATOM   1892  O   LYS A 121       5.625  14.230   6.017  1.00  0.96           O  
ATOM   1893  CB  LYS A 121       6.761  12.417   8.573  1.00  0.96           C  
ATOM   1894  CG  LYS A 121       5.246  12.286   8.767  1.00  0.96           C  
ATOM   1895  CD  LYS A 121       4.917  11.836  10.198  1.00  0.96           C  
ATOM   1896  CE  LYS A 121       3.418  11.572  10.398  1.00  0.96           C  
ATOM   1897  NZ  LYS A 121       2.603  12.821  10.321  1.00  0.96           N  
ATOM   1898  H   LYS A 121       9.225  12.704   7.868  1.00  0.96           H  
ATOM   1899  HA  LYS A 121       6.834  12.074   6.450  1.00  0.96           H  
ATOM   1900 1HB  LYS A 121       7.206  11.461   8.830  1.00  0.96           H  
ATOM   1901 2HB  LYS A 121       7.124  13.154   9.290  1.00  0.96           H  
ATOM   1902 1HG  LYS A 121       4.764  13.252   8.574  1.00  0.96           H  
ATOM   1903 2HG  LYS A 121       4.851  11.555   8.061  1.00  0.96           H  
ATOM   1904 1HD  LYS A 121       5.471  10.924  10.427  1.00  0.96           H  
ATOM   1905 2HD  LYS A 121       5.228  12.613  10.896  1.00  0.96           H  
ATOM   1906 1HE  LYS A 121       3.073  10.883   9.630  1.00  0.96           H  
ATOM   1907 2HE  LYS A 121       3.269  11.116  11.376  1.00  0.96           H  
ATOM   1908 1HZ  LYS A 121       1.630  12.614  10.451  1.00  0.96           H  
ATOM   1909 2HZ  LYS A 121       2.894  13.476  11.024  1.00  0.96           H  
ATOM   1910 3HZ  LYS A 121       2.711  13.266   9.398  1.00  0.96           H  
ATOM   1911  N   GLU A 122       7.109  15.259   7.371  1.00  0.93           N  
ATOM   1912  CA  GLU A 122       6.549  16.581   7.098  1.00  0.93           C  
ATOM   1913  C   GLU A 122       6.720  16.915   5.630  1.00  0.93           C  
ATOM   1914  O   GLU A 122       5.858  17.559   5.038  1.00  0.93           O  
ATOM   1915  CB  GLU A 122       7.177  17.680   7.967  1.00  0.93           C  
ATOM   1916  CG  GLU A 122       6.834  17.566   9.461  1.00  0.93           C  
ATOM   1917  CD  GLU A 122       7.448  18.654  10.335  1.00  0.93           C  
ATOM   1918  OE1 GLU A 122       8.220  19.443   9.843  1.00  0.93           O  
ATOM   1919  OE2 GLU A 122       7.135  18.682  11.503  1.00  0.93           O  
ATOM   1920  H   GLU A 122       7.913  15.172   7.976  1.00  0.93           H  
ATOM   1921  HA  GLU A 122       5.480  16.553   7.317  1.00  0.93           H  
ATOM   1922 1HB  GLU A 122       8.251  17.682   7.830  1.00  0.93           H  
ATOM   1923 2HB  GLU A 122       6.816  18.650   7.624  1.00  0.93           H  
ATOM   1924 1HG  GLU A 122       5.750  17.604   9.568  1.00  0.93           H  
ATOM   1925 2HG  GLU A 122       7.168  16.591   9.816  1.00  0.93           H  
ATOM   1926  N   MET A 123       7.831  16.471   5.030  1.00  0.90           N  
ATOM   1927  CA  MET A 123       8.066  16.731   3.613  1.00  0.90           C  
ATOM   1928  C   MET A 123       6.946  16.125   2.797  1.00  0.90           C  
ATOM   1929  O   MET A 123       6.453  16.725   1.843  1.00  0.90           O  
ATOM   1930  CB  MET A 123       9.369  16.118   3.136  1.00  0.90           C  
ATOM   1931  CG  MET A 123       9.757  16.532   1.739  1.00  0.90           C  
ATOM   1932  SD  MET A 123      11.286  15.799   1.201  1.00  0.90           S  
ATOM   1933  CE  MET A 123      11.644  16.843  -0.150  1.00  0.90           C  
ATOM   1934  H   MET A 123       8.525  15.970   5.588  1.00  0.90           H  
ATOM   1935  HA  MET A 123       8.074  17.805   3.444  1.00  0.90           H  
ATOM   1936 1HB  MET A 123      10.147  16.349   3.813  1.00  0.90           H  
ATOM   1937 2HB  MET A 123       9.266  15.042   3.124  1.00  0.90           H  
ATOM   1938 1HG  MET A 123       8.972  16.245   1.046  1.00  0.90           H  
ATOM   1939 2HG  MET A 123       9.864  17.616   1.703  1.00  0.90           H  
ATOM   1940 1HE  MET A 123      12.584  16.552  -0.576  1.00  0.90           H  
ATOM   1941 2HE  MET A 123      10.867  16.773  -0.883  1.00  0.90           H  
ATOM   1942 3HE  MET A 123      11.709  17.868   0.199  1.00  0.90           H  
ATOM   1943  N   LEU A 124       6.529  14.926   3.187  1.00  0.87           N  
ATOM   1944  CA  LEU A 124       5.466  14.235   2.489  1.00  0.87           C  
ATOM   1945  C   LEU A 124       4.146  14.985   2.653  1.00  0.87           C  
ATOM   1946  O   LEU A 124       3.419  15.199   1.676  1.00  0.87           O  
ATOM   1947  CB  LEU A 124       5.397  12.793   2.990  1.00  0.87           C  
ATOM   1948  CG  LEU A 124       4.395  11.865   2.321  1.00  0.87           C  
ATOM   1949  CD1 LEU A 124       4.728  11.761   0.813  1.00  0.87           C  
ATOM   1950  CD2 LEU A 124       4.474  10.508   3.009  1.00  0.87           C  
ATOM   1951  H   LEU A 124       6.994  14.471   3.976  1.00  0.87           H  
ATOM   1952  HA  LEU A 124       5.685  14.224   1.445  1.00  0.87           H  
ATOM   1953 1HB  LEU A 124       6.378  12.351   2.881  1.00  0.87           H  
ATOM   1954 2HB  LEU A 124       5.156  12.812   4.048  1.00  0.87           H  
ATOM   1955  HG  LEU A 124       3.389  12.264   2.424  1.00  0.87           H  
ATOM   1956 1HD1 LEU A 124       4.037  11.089   0.316  1.00  0.87           H  
ATOM   1957 2HD1 LEU A 124       4.649  12.745   0.365  1.00  0.87           H  
ATOM   1958 3HD1 LEU A 124       5.742  11.378   0.690  1.00  0.87           H  
ATOM   1959 1HD2 LEU A 124       3.766   9.819   2.547  1.00  0.87           H  
ATOM   1960 2HD2 LEU A 124       5.482  10.110   2.920  1.00  0.87           H  
ATOM   1961 3HD2 LEU A 124       4.231  10.625   4.066  1.00  0.87           H  
ATOM   1962  N   GLU A 125       3.848  15.435   3.873  1.00  0.86           N  
ATOM   1963  CA  GLU A 125       2.614  16.188   4.099  1.00  0.86           C  
ATOM   1964  C   GLU A 125       2.633  17.519   3.319  1.00  0.86           C  
ATOM   1965  O   GLU A 125       1.619  17.934   2.745  1.00  0.86           O  
ATOM   1966  CB  GLU A 125       2.426  16.446   5.598  1.00  0.86           C  
ATOM   1967  CG  GLU A 125       2.136  15.178   6.418  1.00  0.86           C  
ATOM   1968  CD  GLU A 125       1.979  15.417   7.911  1.00  0.86           C  
ATOM   1969  OE1 GLU A 125       2.074  16.537   8.348  1.00  0.86           O  
ATOM   1970  OE2 GLU A 125       1.788  14.443   8.624  1.00  0.86           O  
ATOM   1971  H   GLU A 125       4.483  15.227   4.647  1.00  0.86           H  
ATOM   1972  HA  GLU A 125       1.777  15.592   3.738  1.00  0.86           H  
ATOM   1973 1HB  GLU A 125       3.330  16.905   6.000  1.00  0.86           H  
ATOM   1974 2HB  GLU A 125       1.607  17.147   5.750  1.00  0.86           H  
ATOM   1975 1HG  GLU A 125       1.224  14.720   6.040  1.00  0.86           H  
ATOM   1976 2HG  GLU A 125       2.954  14.474   6.257  1.00  0.86           H  
ATOM   1977  N   PHE A 126       3.803  18.168   3.285  1.00  0.85           N  
ATOM   1978  CA  PHE A 126       4.053  19.428   2.582  1.00  0.85           C  
ATOM   1979  C   PHE A 126       3.769  19.246   1.101  1.00  0.85           C  
ATOM   1980  O   PHE A 126       2.979  19.984   0.500  1.00  0.85           O  
ATOM   1981  CB  PHE A 126       5.522  19.835   2.818  1.00  0.85           C  
ATOM   1982  CG  PHE A 126       6.070  21.037   2.123  1.00  0.85           C  
ATOM   1983  CD1 PHE A 126       5.834  22.309   2.602  1.00  0.85           C  
ATOM   1984  CD2 PHE A 126       6.869  20.882   0.993  1.00  0.85           C  
ATOM   1985  CE1 PHE A 126       6.376  23.406   1.965  1.00  0.85           C  
ATOM   1986  CE2 PHE A 126       7.406  21.976   0.355  1.00  0.85           C  
ATOM   1987  CZ  PHE A 126       7.154  23.239   0.842  1.00  0.85           C  
ATOM   1988  H   PHE A 126       4.581  17.768   3.801  1.00  0.85           H  
ATOM   1989  HA  PHE A 126       3.389  20.195   2.981  1.00  0.85           H  
ATOM   1990 1HB  PHE A 126       5.670  19.980   3.888  1.00  0.85           H  
ATOM   1991 2HB  PHE A 126       6.147  19.012   2.546  1.00  0.85           H  
ATOM   1992  HD1 PHE A 126       5.221  22.437   3.493  1.00  0.85           H  
ATOM   1993  HD2 PHE A 126       7.066  19.874   0.618  1.00  0.85           H  
ATOM   1994  HE1 PHE A 126       6.188  24.409   2.349  1.00  0.85           H  
ATOM   1995  HE2 PHE A 126       8.030  21.846  -0.526  1.00  0.85           H  
ATOM   1996  HZ  PHE A 126       7.574  24.111   0.343  1.00  0.85           H  
ATOM   1997  N   HIS A 127       4.373  18.206   0.541  1.00  0.84           N  
ATOM   1998  CA  HIS A 127       4.259  17.861  -0.858  1.00  0.84           C  
ATOM   1999  C   HIS A 127       2.814  17.623  -1.249  1.00  0.84           C  
ATOM   2000  O   HIS A 127       2.304  18.262  -2.181  1.00  0.84           O  
ATOM   2001  CB  HIS A 127       5.072  16.593  -1.104  1.00  0.84           C  
ATOM   2002  CG  HIS A 127       5.093  16.103  -2.466  1.00  0.84           C  
ATOM   2003  ND1 HIS A 127       5.879  16.661  -3.422  1.00  0.84           N  
ATOM   2004  CD2 HIS A 127       4.423  15.101  -3.056  1.00  0.84           C  
ATOM   2005  CE1 HIS A 127       5.704  16.020  -4.561  1.00  0.84           C  
ATOM   2006  NE2 HIS A 127       4.814  15.067  -4.372  1.00  0.84           N  
ATOM   2007  H   HIS A 127       4.992  17.634   1.113  1.00  0.84           H  
ATOM   2008  HA  HIS A 127       4.660  18.667  -1.470  1.00  0.84           H  
ATOM   2009 1HB  HIS A 127       6.094  16.815  -0.825  1.00  0.84           H  
ATOM   2010 2HB  HIS A 127       4.721  15.796  -0.455  1.00  0.84           H  
ATOM   2011  HD1 HIS A 127       6.496  17.450  -3.249  1.00  0.84           H  
ATOM   2012  HD2 HIS A 127       3.690  14.401  -2.674  1.00  0.84           H  
ATOM   2013  HE1 HIS A 127       6.237  16.308  -5.442  1.00  0.84           H  
ATOM   2014  N   LYS A 128       2.138  16.738  -0.509  1.00  0.83           N  
ATOM   2015  CA  LYS A 128       0.755  16.413  -0.804  1.00  0.83           C  
ATOM   2016  C   LYS A 128      -0.156  17.627  -0.666  1.00  0.83           C  
ATOM   2017  O   LYS A 128      -1.073  17.803  -1.470  1.00  0.83           O  
ATOM   2018  CB  LYS A 128       0.256  15.292   0.107  1.00  0.83           C  
ATOM   2019  CG  LYS A 128       0.843  13.900  -0.172  1.00  0.83           C  
ATOM   2020  CD  LYS A 128       0.250  12.869   0.790  1.00  0.83           C  
ATOM   2021  CE  LYS A 128       0.799  11.472   0.546  1.00  0.83           C  
ATOM   2022  NZ  LYS A 128       0.200  10.470   1.470  1.00  0.83           N  
ATOM   2023  H   LYS A 128       2.606  16.263   0.265  1.00  0.83           H  
ATOM   2024  HA  LYS A 128       0.700  16.069  -1.836  1.00  0.83           H  
ATOM   2025 1HB  LYS A 128       0.508  15.547   1.142  1.00  0.83           H  
ATOM   2026 2HB  LYS A 128      -0.828  15.226   0.043  1.00  0.83           H  
ATOM   2027 1HG  LYS A 128       0.627  13.603  -1.198  1.00  0.83           H  
ATOM   2028 2HG  LYS A 128       1.926  13.931  -0.039  1.00  0.83           H  
ATOM   2029 1HD  LYS A 128       0.495  13.164   1.814  1.00  0.83           H  
ATOM   2030 2HD  LYS A 128      -0.834  12.849   0.684  1.00  0.83           H  
ATOM   2031 1HE  LYS A 128       0.602  11.170  -0.483  1.00  0.83           H  
ATOM   2032 2HE  LYS A 128       1.854  11.491   0.703  1.00  0.83           H  
ATOM   2033 1HZ  LYS A 128       0.602   9.552   1.301  1.00  0.83           H  
ATOM   2034 2HZ  LYS A 128       0.389  10.740   2.422  1.00  0.83           H  
ATOM   2035 3HZ  LYS A 128      -0.799  10.431   1.319  1.00  0.83           H  
ATOM   2036  N   SER A 129       0.112  18.490   0.323  1.00  0.81           N  
ATOM   2037  CA  SER A 129      -0.697  19.683   0.531  1.00  0.81           C  
ATOM   2038  C   SER A 129      -0.605  20.623  -0.665  1.00  0.81           C  
ATOM   2039  O   SER A 129      -1.609  21.207  -1.080  1.00  0.81           O  
ATOM   2040  CB  SER A 129      -0.251  20.410   1.783  1.00  0.81           C  
ATOM   2041  OG  SER A 129      -0.489  19.632   2.929  1.00  0.81           O  
ATOM   2042  H   SER A 129       0.870  18.305   0.979  1.00  0.81           H  
ATOM   2043  HA  SER A 129      -1.735  19.377   0.651  1.00  0.81           H  
ATOM   2044 1HB  SER A 129       0.810  20.642   1.712  1.00  0.81           H  
ATOM   2045 2HB  SER A 129      -0.788  21.353   1.860  1.00  0.81           H  
ATOM   2046  HG  SER A 129       0.152  18.887   2.874  1.00  0.81           H  
ATOM   2047  N   HIS A 130       0.599  20.765  -1.229  1.00  0.78           N  
ATOM   2048  CA  HIS A 130       0.780  21.627  -2.389  1.00  0.78           C  
ATOM   2049  C   HIS A 130       0.281  20.998  -3.688  1.00  0.78           C  
ATOM   2050  O   HIS A 130      -0.201  21.703  -4.578  1.00  0.78           O  
ATOM   2051  CB  HIS A 130       2.240  22.011  -2.576  1.00  0.78           C  
ATOM   2052  CG  HIS A 130       2.765  22.988  -1.595  1.00  0.78           C  
ATOM   2053  ND1 HIS A 130       2.277  24.279  -1.500  1.00  0.78           N  
ATOM   2054  CD2 HIS A 130       3.760  22.899  -0.699  1.00  0.78           C  
ATOM   2055  CE1 HIS A 130       2.954  24.930  -0.575  1.00  0.78           C  
ATOM   2056  NE2 HIS A 130       3.853  24.119  -0.077  1.00  0.78           N  
ATOM   2057  H   HIS A 130       1.403  20.281  -0.823  1.00  0.78           H  
ATOM   2058  HA  HIS A 130       0.216  22.545  -2.238  1.00  0.78           H  
ATOM   2059 1HB  HIS A 130       2.858  21.110  -2.515  1.00  0.78           H  
ATOM   2060 2HB  HIS A 130       2.362  22.419  -3.561  1.00  0.78           H  
ATOM   2061  HD2 HIS A 130       4.381  22.024  -0.510  1.00  0.78           H  
ATOM   2062  HE1 HIS A 130       2.802  25.969  -0.277  1.00  0.78           H  
ATOM   2063  HE2 HIS A 130       4.517  24.352   0.645  1.00  0.78           H  
ATOM   2064  N   GLY A 131       0.411  19.675  -3.818  1.00  0.75           N  
ATOM   2065  CA  GLY A 131      -0.022  18.995  -5.034  1.00  0.75           C  
ATOM   2066  C   GLY A 131       0.925  19.232  -6.212  1.00  0.75           C  
ATOM   2067  O   GLY A 131       0.497  19.239  -7.367  1.00  0.75           O  
ATOM   2068  H   GLY A 131       0.833  19.130  -3.068  1.00  0.75           H  
ATOM   2069 1HA  GLY A 131      -0.090  17.925  -4.831  1.00  0.75           H  
ATOM   2070 2HA  GLY A 131      -1.024  19.330  -5.296  1.00  0.75           H  
ATOM   2071  N   GLY A 132       2.199  19.474  -5.917  1.00  0.72           N  
ATOM   2072  CA  GLY A 132       3.190  19.754  -6.955  1.00  0.72           C  
ATOM   2073  C   GLY A 132       3.753  18.476  -7.560  1.00  0.72           C  
ATOM   2074  O   GLY A 132       3.257  17.378  -7.296  1.00  0.72           O  
ATOM   2075  H   GLY A 132       2.478  19.447  -4.946  1.00  0.72           H  
ATOM   2076 1HA  GLY A 132       2.740  20.364  -7.738  1.00  0.72           H  
ATOM   2077 2HA  GLY A 132       4.006  20.338  -6.530  1.00  0.72           H  
ATOM   2078  N   GLU A 133       4.797  18.617  -8.375  1.00  0.69           N  
ATOM   2079  CA  GLU A 133       5.406  17.467  -9.025  1.00  0.69           C  
ATOM   2080  C   GLU A 133       6.598  17.009  -8.215  1.00  0.69           C  
ATOM   2081  O   GLU A 133       6.903  15.817  -8.151  1.00  0.69           O  
ATOM   2082  CB  GLU A 133       5.880  17.823 -10.429  1.00  0.69           C  
ATOM   2083  CG  GLU A 133       4.783  18.287 -11.366  1.00  0.69           C  
ATOM   2084  CD  GLU A 133       5.282  18.557 -12.762  1.00  0.69           C  
ATOM   2085  OE1 GLU A 133       6.435  18.292 -13.025  1.00  0.69           O  
ATOM   2086  OE2 GLU A 133       4.519  19.029 -13.576  1.00  0.69           O  
ATOM   2087  H   GLU A 133       5.188  19.539  -8.541  1.00  0.69           H  
ATOM   2088  HA  GLU A 133       4.680  16.655  -9.076  1.00  0.69           H  
ATOM   2089 1HB  GLU A 133       6.620  18.616 -10.364  1.00  0.69           H  
ATOM   2090 2HB  GLU A 133       6.365  16.960 -10.879  1.00  0.69           H  
ATOM   2091 1HG  GLU A 133       4.009  17.522 -11.405  1.00  0.69           H  
ATOM   2092 2HG  GLU A 133       4.339  19.197 -10.958  1.00  0.69           H  
ATOM   2093  N   ALA A 134       7.241  17.963  -7.552  1.00  0.67           N  
ATOM   2094  CA  ALA A 134       8.428  17.654  -6.775  1.00  0.67           C  
ATOM   2095  C   ALA A 134       8.598  18.597  -5.594  1.00  0.67           C  
ATOM   2096  O   ALA A 134       8.154  19.748  -5.619  1.00  0.67           O  
ATOM   2097  CB  ALA A 134       9.650  17.739  -7.669  1.00  0.67           C  
ATOM   2098  H   ALA A 134       6.930  18.929  -7.649  1.00  0.67           H  
ATOM   2099  HA  ALA A 134       8.336  16.644  -6.385  1.00  0.67           H  
ATOM   2100 1HB  ALA A 134      10.541  17.511  -7.093  1.00  0.67           H  
ATOM   2101 2HB  ALA A 134       9.554  17.045  -8.496  1.00  0.67           H  
ATOM   2102 3HB  ALA A 134       9.720  18.743  -8.051  1.00  0.67           H  
ATOM   2103  N   SER A 135       9.277  18.107  -4.571  1.00  0.67           N  
ATOM   2104  CA  SER A 135       9.653  18.954  -3.463  1.00  0.67           C  
ATOM   2105  C   SER A 135      11.117  18.739  -3.128  1.00  0.67           C  
ATOM   2106  O   SER A 135      11.666  17.659  -3.352  1.00  0.67           O  
ATOM   2107  CB  SER A 135       8.787  18.686  -2.249  1.00  0.67           C  
ATOM   2108  OG  SER A 135       7.435  18.925  -2.541  1.00  0.67           O  
ATOM   2109  H   SER A 135       9.528  17.122  -4.570  1.00  0.67           H  
ATOM   2110  HA  SER A 135       9.516  19.978  -3.772  1.00  0.67           H  
ATOM   2111 1HB  SER A 135       8.910  17.660  -1.932  1.00  0.67           H  
ATOM   2112 2HB  SER A 135       9.105  19.327  -1.426  1.00  0.67           H  
ATOM   2113  HG  SER A 135       7.376  19.867  -2.737  1.00  0.67           H  
ATOM   2114  N   ILE A 136      11.724  19.746  -2.535  1.00  0.68           N  
ATOM   2115  CA  ILE A 136      13.121  19.675  -2.120  1.00  0.68           C  
ATOM   2116  C   ILE A 136      13.355  20.137  -0.691  1.00  0.68           C  
ATOM   2117  O   ILE A 136      12.786  21.138  -0.253  1.00  0.68           O  
ATOM   2118  CB  ILE A 136      13.965  20.589  -3.025  1.00  0.68           C  
ATOM   2119  CG1 ILE A 136      15.389  20.499  -2.679  1.00  0.68           C  
ATOM   2120  CG2 ILE A 136      13.518  22.004  -2.932  1.00  0.68           C  
ATOM   2121  CD1 ILE A 136      16.224  21.207  -3.608  1.00  0.68           C  
ATOM   2122  H   ILE A 136      11.194  20.609  -2.416  1.00  0.68           H  
ATOM   2123  HA  ILE A 136      13.468  18.648  -2.210  1.00  0.68           H  
ATOM   2124  HB  ILE A 136      13.859  20.252  -4.054  1.00  0.68           H  
ATOM   2125 1HG1 ILE A 136      15.562  20.920  -1.712  1.00  0.68           H  
ATOM   2126 2HG1 ILE A 136      15.681  19.443  -2.662  1.00  0.68           H  
ATOM   2127 1HG2 ILE A 136      14.118  22.630  -3.593  1.00  0.68           H  
ATOM   2128 2HG2 ILE A 136      12.476  22.072  -3.218  1.00  0.68           H  
ATOM   2129 3HG2 ILE A 136      13.640  22.328  -1.913  1.00  0.68           H  
ATOM   2130 1HD1 ILE A 136      17.238  21.091  -3.307  1.00  0.68           H  
ATOM   2131 2HD1 ILE A 136      16.095  20.851  -4.576  1.00  0.68           H  
ATOM   2132 3HD1 ILE A 136      15.945  22.248  -3.586  1.00  0.68           H  
ATOM   2133  N   MET A 137      14.201  19.419   0.039  1.00  0.70           N  
ATOM   2134  CA  MET A 137      14.592  19.928   1.342  1.00  0.70           C  
ATOM   2135  C   MET A 137      15.785  20.833   1.133  1.00  0.70           C  
ATOM   2136  O   MET A 137      16.711  20.469   0.393  1.00  0.70           O  
ATOM   2137  CB  MET A 137      14.948  18.804   2.296  1.00  0.70           C  
ATOM   2138  CG  MET A 137      13.819  17.939   2.690  1.00  0.70           C  
ATOM   2139  SD  MET A 137      14.333  16.658   3.782  1.00  0.70           S  
ATOM   2140  CE  MET A 137      12.874  16.019   4.534  1.00  0.70           C  
ATOM   2141  H   MET A 137      14.612  18.558  -0.331  1.00  0.70           H  
ATOM   2142  HA  MET A 137      13.782  20.522   1.765  1.00  0.70           H  
ATOM   2143 1HB  MET A 137      15.692  18.164   1.825  1.00  0.70           H  
ATOM   2144 2HB  MET A 137      15.398  19.219   3.187  1.00  0.70           H  
ATOM   2145 1HG  MET A 137      13.025  18.518   3.149  1.00  0.70           H  
ATOM   2146 2HG  MET A 137      13.458  17.490   1.805  1.00  0.70           H  
ATOM   2147 1HE  MET A 137      13.138  15.227   5.221  1.00  0.70           H  
ATOM   2148 2HE  MET A 137      12.362  16.802   5.078  1.00  0.70           H  
ATOM   2149 3HE  MET A 137      12.244  15.619   3.792  1.00  0.70           H  
ATOM   2150  N   VAL A 138      15.788  21.968   1.813  1.00  0.75           N  
ATOM   2151  CA  VAL A 138      16.911  22.882   1.708  1.00  0.75           C  
ATOM   2152  C   VAL A 138      17.400  23.324   3.079  1.00  0.75           C  
ATOM   2153  O   VAL A 138      16.675  23.210   4.075  1.00  0.75           O  
ATOM   2154  CB  VAL A 138      16.528  24.131   0.888  1.00  0.75           C  
ATOM   2155  CG1 VAL A 138      16.092  23.755  -0.498  1.00  0.75           C  
ATOM   2156  CG2 VAL A 138      15.489  24.869   1.567  1.00  0.75           C  
ATOM   2157  H   VAL A 138      14.977  22.206   2.387  1.00  0.75           H  
ATOM   2158  HA  VAL A 138      17.727  22.371   1.206  1.00  0.75           H  
ATOM   2159  HB  VAL A 138      17.408  24.767   0.793  1.00  0.75           H  
ATOM   2160 1HG1 VAL A 138      15.855  24.653  -1.056  1.00  0.75           H  
ATOM   2161 2HG1 VAL A 138      16.896  23.218  -0.987  1.00  0.75           H  
ATOM   2162 3HG1 VAL A 138      15.217  23.127  -0.443  1.00  0.75           H  
ATOM   2163 1HG2 VAL A 138      15.259  25.750   1.010  1.00  0.75           H  
ATOM   2164 2HG2 VAL A 138      14.598  24.247   1.663  1.00  0.75           H  
ATOM   2165 3HG2 VAL A 138      15.860  25.149   2.547  1.00  0.75           H  
ATOM   2166  N   THR A 139      18.623  23.839   3.112  1.00  0.80           N  
ATOM   2167  CA  THR A 139      19.190  24.374   4.351  1.00  0.80           C  
ATOM   2168  C   THR A 139      19.790  25.732   4.100  1.00  0.80           C  
ATOM   2169  O   THR A 139      19.978  26.121   2.954  1.00  0.80           O  
ATOM   2170  CB  THR A 139      20.315  23.495   4.915  1.00  0.80           C  
ATOM   2171  OG1 THR A 139      21.430  23.545   4.045  1.00  0.80           O  
ATOM   2172  CG2 THR A 139      19.893  22.114   5.042  1.00  0.80           C  
ATOM   2173  H   THR A 139      19.144  23.864   2.232  1.00  0.80           H  
ATOM   2174  HA  THR A 139      18.400  24.477   5.097  1.00  0.80           H  
ATOM   2175  HB  THR A 139      20.608  23.875   5.895  1.00  0.80           H  
ATOM   2176  HG1 THR A 139      21.663  24.468   3.900  1.00  0.80           H  
ATOM   2177 1HG2 THR A 139      20.718  21.537   5.443  1.00  0.80           H  
ATOM   2178 2HG2 THR A 139      19.033  22.061   5.719  1.00  0.80           H  
ATOM   2179 3HG2 THR A 139      19.618  21.723   4.074  1.00  0.80           H  
ATOM   2180  N   LYS A 140      20.140  26.441   5.161  1.00  0.86           N  
ATOM   2181  CA  LYS A 140      20.840  27.706   4.994  1.00  0.86           C  
ATOM   2182  C   LYS A 140      22.319  27.488   5.266  1.00  0.86           C  
ATOM   2183  O   LYS A 140      22.672  26.826   6.246  1.00  0.86           O  
ATOM   2184  CB  LYS A 140      20.283  28.760   5.945  1.00  0.86           C  
ATOM   2185  CG  LYS A 140      18.833  29.161   5.701  1.00  0.86           C  
ATOM   2186  CD  LYS A 140      18.399  30.209   6.723  1.00  0.86           C  
ATOM   2187  CE  LYS A 140      16.953  30.628   6.542  1.00  0.86           C  
ATOM   2188  NZ  LYS A 140      16.543  31.636   7.567  1.00  0.86           N  
ATOM   2189  H   LYS A 140      19.941  26.093   6.090  1.00  0.86           H  
ATOM   2190  HA  LYS A 140      20.729  28.051   3.969  1.00  0.86           H  
ATOM   2191 1HB  LYS A 140      20.366  28.405   6.970  1.00  0.86           H  
ATOM   2192 2HB  LYS A 140      20.892  29.663   5.865  1.00  0.86           H  
ATOM   2193 1HG  LYS A 140      18.741  29.580   4.699  1.00  0.86           H  
ATOM   2194 2HG  LYS A 140      18.185  28.287   5.776  1.00  0.86           H  
ATOM   2195 1HD  LYS A 140      18.525  29.806   7.729  1.00  0.86           H  
ATOM   2196 2HD  LYS A 140      19.033  31.091   6.626  1.00  0.86           H  
ATOM   2197 1HE  LYS A 140      16.828  31.059   5.551  1.00  0.86           H  
ATOM   2198 2HE  LYS A 140      16.312  29.752   6.631  1.00  0.86           H  
ATOM   2199 1HZ  LYS A 140      15.578  31.896   7.423  1.00  0.86           H  
ATOM   2200 2HZ  LYS A 140      16.649  31.240   8.490  1.00  0.86           H  
ATOM   2201 3HZ  LYS A 140      17.127  32.457   7.485  1.00  0.86           H  
ATOM   2202  N   VAL A 141      23.172  28.039   4.409  1.00  0.90           N  
ATOM   2203  CA  VAL A 141      24.614  27.897   4.597  1.00  0.90           C  
ATOM   2204  C   VAL A 141      25.326  29.236   4.541  1.00  0.90           C  
ATOM   2205  O   VAL A 141      24.834  30.192   3.947  1.00  0.90           O  
ATOM   2206  CB  VAL A 141      25.228  26.944   3.544  1.00  0.90           C  
ATOM   2207  CG1 VAL A 141      24.629  25.537   3.662  1.00  0.90           C  
ATOM   2208  CG2 VAL A 141      24.986  27.511   2.188  1.00  0.90           C  
ATOM   2209  H   VAL A 141      22.795  28.559   3.611  1.00  0.90           H  
ATOM   2210  HA  VAL A 141      24.791  27.465   5.583  1.00  0.90           H  
ATOM   2211  HB  VAL A 141      26.299  26.859   3.720  1.00  0.90           H  
ATOM   2212 1HG1 VAL A 141      25.090  24.879   2.924  1.00  0.90           H  
ATOM   2213 2HG1 VAL A 141      24.821  25.143   4.660  1.00  0.90           H  
ATOM   2214 3HG1 VAL A 141      23.559  25.578   3.495  1.00  0.90           H  
ATOM   2215 1HG2 VAL A 141      25.423  26.872   1.441  1.00  0.90           H  
ATOM   2216 2HG2 VAL A 141      23.913  27.596   2.020  1.00  0.90           H  
ATOM   2217 3HG2 VAL A 141      25.434  28.481   2.137  1.00  0.90           H  
ATOM   2218  N   ASP A 142      26.527  29.274   5.113  1.00  0.93           N  
ATOM   2219  CA  ASP A 142      27.350  30.481   5.133  1.00  0.93           C  
ATOM   2220  C   ASP A 142      28.141  30.702   3.848  1.00  0.93           C  
ATOM   2221  O   ASP A 142      28.699  31.779   3.632  1.00  0.93           O  
ATOM   2222  CB  ASP A 142      28.322  30.407   6.302  1.00  0.93           C  
ATOM   2223  CG  ASP A 142      27.626  30.465   7.658  1.00  0.93           C  
ATOM   2224  OD1 ASP A 142      26.544  30.998   7.740  1.00  0.93           O  
ATOM   2225  OD2 ASP A 142      28.179  29.956   8.599  1.00  0.93           O  
ATOM   2226  H   ASP A 142      26.869  28.447   5.582  1.00  0.93           H  
ATOM   2227  HA  ASP A 142      26.691  31.338   5.277  1.00  0.93           H  
ATOM   2228 1HB  ASP A 142      28.898  29.483   6.238  1.00  0.93           H  
ATOM   2229 2HB  ASP A 142      29.028  31.234   6.236  1.00  0.93           H  
ATOM   2230  N   GLU A 143      28.189  29.688   2.992  1.00  0.94           N  
ATOM   2231  CA  GLU A 143      28.926  29.800   1.742  1.00  0.94           C  
ATOM   2232  C   GLU A 143      28.272  29.074   0.556  1.00  0.94           C  
ATOM   2233  O   GLU A 143      28.809  28.077   0.066  1.00  0.94           O  
ATOM   2234  CB  GLU A 143      30.368  29.340   1.953  1.00  0.94           C  
ATOM   2235  CG  GLU A 143      30.560  27.912   2.407  1.00  0.94           C  
ATOM   2236  CD  GLU A 143      32.033  27.628   2.692  1.00  0.94           C  
ATOM   2237  OE1 GLU A 143      32.813  28.549   2.606  1.00  0.94           O  
ATOM   2238  OE2 GLU A 143      32.385  26.494   2.961  1.00  0.94           O  
ATOM   2239  H   GLU A 143      27.703  28.835   3.217  1.00  0.94           H  
ATOM   2240  HA  GLU A 143      28.989  30.856   1.487  1.00  0.94           H  
ATOM   2241 1HB  GLU A 143      30.916  29.458   1.017  1.00  0.94           H  
ATOM   2242 2HB  GLU A 143      30.844  29.986   2.690  1.00  0.94           H  
ATOM   2243 1HG  GLU A 143      29.971  27.732   3.307  1.00  0.94           H  
ATOM   2244 2HG  GLU A 143      30.208  27.241   1.625  1.00  0.94           H  
ATOM   2245  N   PRO A 144      27.129  29.591   0.053  1.00  0.92           N  
ATOM   2246  CA  PRO A 144      26.330  29.073  -1.044  1.00  0.92           C  
ATOM   2247  C   PRO A 144      27.108  28.859  -2.346  1.00  0.92           C  
ATOM   2248  O   PRO A 144      26.738  27.982  -3.118  1.00  0.92           O  
ATOM   2249  CB  PRO A 144      25.279  30.167  -1.222  1.00  0.92           C  
ATOM   2250  CG  PRO A 144      25.158  30.803   0.111  1.00  0.92           C  
ATOM   2251  CD  PRO A 144      26.502  30.766   0.714  1.00  0.92           C  
ATOM   2252  HA  PRO A 144      25.846  28.143  -0.728  1.00  0.92           H  
ATOM   2253 1HB  PRO A 144      25.567  30.854  -2.016  1.00  0.92           H  
ATOM   2254 2HB  PRO A 144      24.328  29.727  -1.518  1.00  0.92           H  
ATOM   2255 1HG  PRO A 144      24.786  31.833  -0.005  1.00  0.92           H  
ATOM   2256 2HG  PRO A 144      24.426  30.264   0.727  1.00  0.92           H  
ATOM   2257 1HD  PRO A 144      27.058  31.656   0.565  1.00  0.92           H  
ATOM   2258 2HD  PRO A 144      26.287  30.607   1.751  1.00  0.92           H  
ATOM   2259  N   SER A 145      28.239  29.553  -2.563  1.00  0.88           N  
ATOM   2260  CA  SER A 145      29.016  29.361  -3.797  1.00  0.88           C  
ATOM   2261  C   SER A 145      29.525  27.924  -3.976  1.00  0.88           C  
ATOM   2262  O   SER A 145      29.964  27.554  -5.062  1.00  0.88           O  
ATOM   2263  CB  SER A 145      30.222  30.287  -3.833  1.00  0.88           C  
ATOM   2264  OG  SER A 145      31.166  29.940  -2.851  1.00  0.88           O  
ATOM   2265  H   SER A 145      28.543  30.292  -1.934  1.00  0.88           H  
ATOM   2266  HA  SER A 145      28.368  29.600  -4.646  1.00  0.88           H  
ATOM   2267 1HB  SER A 145      30.683  30.234  -4.820  1.00  0.88           H  
ATOM   2268 2HB  SER A 145      29.909  31.306  -3.691  1.00  0.88           H  
ATOM   2269  HG  SER A 145      31.564  29.119  -3.150  1.00  0.88           H  
ATOM   2270  N   LYS A 146      29.542  27.130  -2.898  1.00  0.83           N  
ATOM   2271  CA  LYS A 146      29.979  25.737  -2.980  1.00  0.83           C  
ATOM   2272  C   LYS A 146      28.821  24.754  -3.198  1.00  0.83           C  
ATOM   2273  O   LYS A 146      29.041  23.541  -3.267  1.00  0.83           O  
ATOM   2274  CB  LYS A 146      30.733  25.334  -1.716  1.00  0.83           C  
ATOM   2275  CG  LYS A 146      32.043  26.051  -1.492  1.00  0.83           C  
ATOM   2276  CD  LYS A 146      32.727  25.512  -0.251  1.00  0.83           C  
ATOM   2277  CE  LYS A 146      34.022  26.251   0.060  1.00  0.83           C  
ATOM   2278  NZ  LYS A 146      34.617  25.780   1.338  1.00  0.83           N  
ATOM   2279  H   LYS A 146      29.208  27.491  -2.000  1.00  0.83           H  
ATOM   2280  HA  LYS A 146      30.653  25.641  -3.829  1.00  0.83           H  
ATOM   2281 1HB  LYS A 146      30.106  25.547  -0.849  1.00  0.83           H  
ATOM   2282 2HB  LYS A 146      30.920  24.261  -1.726  1.00  0.83           H  
ATOM   2283 1HG  LYS A 146      32.691  25.922  -2.356  1.00  0.83           H  
ATOM   2284 2HG  LYS A 146      31.848  27.117  -1.349  1.00  0.83           H  
ATOM   2285 1HD  LYS A 146      32.051  25.603   0.597  1.00  0.83           H  
ATOM   2286 2HD  LYS A 146      32.954  24.459  -0.392  1.00  0.83           H  
ATOM   2287 1HE  LYS A 146      34.736  26.094  -0.745  1.00  0.83           H  
ATOM   2288 2HE  LYS A 146      33.808  27.318   0.145  1.00  0.83           H  
ATOM   2289 1HZ  LYS A 146      35.456  26.297   1.534  1.00  0.83           H  
ATOM   2290 2HZ  LYS A 146      33.920  25.953   2.086  1.00  0.83           H  
ATOM   2291 3HZ  LYS A 146      34.823  24.802   1.288  1.00  0.83           H  
ATOM   2292  N   TYR A 147      27.592  25.261  -3.280  1.00  0.79           N  
ATOM   2293  CA  TYR A 147      26.408  24.415  -3.361  1.00  0.79           C  
ATOM   2294  C   TYR A 147      25.419  24.854  -4.451  1.00  0.79           C  
ATOM   2295  O   TYR A 147      25.492  25.966  -4.978  1.00  0.79           O  
ATOM   2296  CB  TYR A 147      25.671  24.488  -2.039  1.00  0.79           C  
ATOM   2297  CG  TYR A 147      26.471  24.177  -0.807  1.00  0.79           C  
ATOM   2298  CD1 TYR A 147      27.087  25.217  -0.136  1.00  0.79           C  
ATOM   2299  CD2 TYR A 147      26.601  22.891  -0.344  1.00  0.79           C  
ATOM   2300  CE1 TYR A 147      27.819  24.980   0.997  1.00  0.79           C  
ATOM   2301  CE2 TYR A 147      27.347  22.652   0.793  1.00  0.79           C  
ATOM   2302  CZ  TYR A 147      27.947  23.687   1.461  1.00  0.79           C  
ATOM   2303  OH  TYR A 147      28.680  23.431   2.594  1.00  0.79           O  
ATOM   2304  H   TYR A 147      27.457  26.268  -3.251  1.00  0.79           H  
ATOM   2305  HA  TYR A 147      26.717  23.392  -3.575  1.00  0.79           H  
ATOM   2306 1HB  TYR A 147      25.301  25.490  -1.949  1.00  0.79           H  
ATOM   2307 2HB  TYR A 147      24.816  23.820  -2.069  1.00  0.79           H  
ATOM   2308  HD1 TYR A 147      26.989  26.228  -0.506  1.00  0.79           H  
ATOM   2309  HD2 TYR A 147      26.123  22.063  -0.873  1.00  0.79           H  
ATOM   2310  HE1 TYR A 147      28.297  25.810   1.520  1.00  0.79           H  
ATOM   2311  HE2 TYR A 147      27.464  21.636   1.165  1.00  0.79           H  
ATOM   2312  HH  TYR A 147      29.069  24.250   2.912  1.00  0.79           H  
ATOM   2313  N   GLY A 148      24.471  23.991  -4.802  1.00  0.75           N  
ATOM   2314  CA  GLY A 148      23.399  24.499  -5.652  1.00  0.75           C  
ATOM   2315  C   GLY A 148      22.546  25.398  -4.759  1.00  0.75           C  
ATOM   2316  O   GLY A 148      22.314  25.042  -3.602  1.00  0.75           O  
ATOM   2317  H   GLY A 148      24.446  23.050  -4.434  1.00  0.75           H  
ATOM   2318 1HA  GLY A 148      23.806  25.068  -6.474  1.00  0.75           H  
ATOM   2319 2HA  GLY A 148      22.807  23.679  -6.061  1.00  0.75           H  
ATOM   2320  N   VAL A 149      22.020  26.499  -5.300  1.00  0.73           N  
ATOM   2321  CA  VAL A 149      21.191  27.425  -4.527  1.00  0.73           C  
ATOM   2322  C   VAL A 149      19.762  27.398  -5.040  1.00  0.73           C  
ATOM   2323  O   VAL A 149      19.511  27.431  -6.250  1.00  0.73           O  
ATOM   2324  CB  VAL A 149      21.749  28.865  -4.586  1.00  0.73           C  
ATOM   2325  CG1 VAL A 149      20.863  29.811  -3.773  1.00  0.73           C  
ATOM   2326  CG2 VAL A 149      23.164  28.884  -4.051  1.00  0.73           C  
ATOM   2327  H   VAL A 149      22.240  26.725  -6.259  1.00  0.73           H  
ATOM   2328  HA  VAL A 149      21.190  27.114  -3.491  1.00  0.73           H  
ATOM   2329  HB  VAL A 149      21.745  29.208  -5.621  1.00  0.73           H  
ATOM   2330 1HG1 VAL A 149      21.270  30.811  -3.827  1.00  0.73           H  
ATOM   2331 2HG1 VAL A 149      19.847  29.814  -4.159  1.00  0.73           H  
ATOM   2332 3HG1 VAL A 149      20.854  29.495  -2.736  1.00  0.73           H  
ATOM   2333 1HG2 VAL A 149      23.559  29.895  -4.095  1.00  0.73           H  
ATOM   2334 2HG2 VAL A 149      23.154  28.555  -3.041  1.00  0.73           H  
ATOM   2335 3HG2 VAL A 149      23.795  28.218  -4.639  1.00  0.73           H  
ATOM   2336  N   VAL A 150      18.822  27.297  -4.116  1.00  0.72           N  
ATOM   2337  CA  VAL A 150      17.426  27.199  -4.504  1.00  0.72           C  
ATOM   2338  C   VAL A 150      16.753  28.543  -4.261  1.00  0.72           C  
ATOM   2339  O   VAL A 150      16.746  29.049  -3.137  1.00  0.72           O  
ATOM   2340  CB  VAL A 150      16.739  26.132  -3.659  1.00  0.72           C  
ATOM   2341  CG1 VAL A 150      15.330  25.966  -4.085  1.00  0.72           C  
ATOM   2342  CG2 VAL A 150      17.502  24.890  -3.729  1.00  0.72           C  
ATOM   2343  H   VAL A 150      19.095  27.304  -3.134  1.00  0.72           H  
ATOM   2344  HA  VAL A 150      17.352  26.943  -5.563  1.00  0.72           H  
ATOM   2345  HB  VAL A 150      16.715  26.474  -2.623  1.00  0.72           H  
ATOM   2346 1HG1 VAL A 150      14.835  25.229  -3.454  1.00  0.72           H  
ATOM   2347 2HG1 VAL A 150      14.823  26.916  -4.017  1.00  0.72           H  
ATOM   2348 3HG1 VAL A 150      15.322  25.629  -5.114  1.00  0.72           H  
ATOM   2349 1HG2 VAL A 150      17.047  24.146  -3.122  1.00  0.72           H  
ATOM   2350 2HG2 VAL A 150      17.539  24.557  -4.737  1.00  0.72           H  
ATOM   2351 3HG2 VAL A 150      18.514  25.077  -3.371  1.00  0.72           H  
ATOM   2352  N   VAL A 151      16.202  29.131  -5.308  1.00  0.73           N  
ATOM   2353  CA  VAL A 151      15.591  30.443  -5.200  1.00  0.73           C  
ATOM   2354  C   VAL A 151      14.100  30.261  -5.083  1.00  0.73           C  
ATOM   2355  O   VAL A 151      13.491  29.656  -5.969  1.00  0.73           O  
ATOM   2356  CB  VAL A 151      15.923  31.264  -6.439  1.00  0.73           C  
ATOM   2357  CG1 VAL A 151      15.287  32.637  -6.360  1.00  0.73           C  
ATOM   2358  CG2 VAL A 151      17.415  31.330  -6.582  1.00  0.73           C  
ATOM   2359  H   VAL A 151      16.210  28.670  -6.218  1.00  0.73           H  
ATOM   2360  HA  VAL A 151      15.968  30.950  -4.310  1.00  0.73           H  
ATOM   2361  HB  VAL A 151      15.501  30.768  -7.300  1.00  0.73           H  
ATOM   2362 1HG1 VAL A 151      15.518  33.195  -7.263  1.00  0.73           H  
ATOM   2363 2HG1 VAL A 151      14.202  32.537  -6.267  1.00  0.73           H  
ATOM   2364 3HG1 VAL A 151      15.681  33.171  -5.491  1.00  0.73           H  
ATOM   2365 1HG2 VAL A 151      17.674  31.888  -7.468  1.00  0.73           H  
ATOM   2366 2HG2 VAL A 151      17.818  31.823  -5.704  1.00  0.73           H  
ATOM   2367 3HG2 VAL A 151      17.824  30.318  -6.660  1.00  0.73           H  
ATOM   2368  N   MET A 152      13.513  30.796  -4.019  1.00  0.75           N  
ATOM   2369  CA  MET A 152      12.107  30.554  -3.741  1.00  0.75           C  
ATOM   2370  C   MET A 152      11.353  31.749  -3.198  1.00  0.75           C  
ATOM   2371  O   MET A 152      11.943  32.703  -2.688  1.00  0.75           O  
ATOM   2372  CB  MET A 152      12.019  29.420  -2.721  1.00  0.75           C  
ATOM   2373  CG  MET A 152      12.613  29.762  -1.372  1.00  0.75           C  
ATOM   2374  SD  MET A 152      12.746  28.338  -0.304  1.00  0.75           S  
ATOM   2375  CE  MET A 152      14.044  27.532  -1.202  1.00  0.75           C  
ATOM   2376  H   MET A 152      14.069  31.325  -3.359  1.00  0.75           H  
ATOM   2377  HA  MET A 152      11.621  30.268  -4.669  1.00  0.75           H  
ATOM   2378 1HB  MET A 152      10.972  29.149  -2.568  1.00  0.75           H  
ATOM   2379 2HB  MET A 152      12.530  28.544  -3.105  1.00  0.75           H  
ATOM   2380 1HG  MET A 152      13.610  30.183  -1.513  1.00  0.75           H  
ATOM   2381 2HG  MET A 152      11.986  30.515  -0.880  1.00  0.75           H  
ATOM   2382 1HE  MET A 152      14.292  26.603  -0.738  1.00  0.75           H  
ATOM   2383 2HE  MET A 152      13.687  27.345  -2.198  1.00  0.75           H  
ATOM   2384 3HE  MET A 152      14.931  28.172  -1.243  1.00  0.75           H  
ATOM   2385  N   GLU A 153      10.030  31.667  -3.298  1.00  0.77           N  
ATOM   2386  CA  GLU A 153       9.139  32.665  -2.734  1.00  0.77           C  
ATOM   2387  C   GLU A 153       8.931  32.367  -1.258  1.00  0.77           C  
ATOM   2388  O   GLU A 153       8.373  31.327  -0.890  1.00  0.77           O  
ATOM   2389  CB  GLU A 153       7.800  32.660  -3.462  1.00  0.77           C  
ATOM   2390  CG  GLU A 153       6.796  33.714  -2.973  1.00  0.77           C  
ATOM   2391  CD  GLU A 153       5.449  33.635  -3.665  1.00  0.77           C  
ATOM   2392  OE1 GLU A 153       5.195  32.648  -4.328  1.00  0.77           O  
ATOM   2393  OE2 GLU A 153       4.674  34.551  -3.520  1.00  0.77           O  
ATOM   2394  H   GLU A 153       9.639  30.848  -3.769  1.00  0.77           H  
ATOM   2395  HA  GLU A 153       9.602  33.649  -2.833  1.00  0.77           H  
ATOM   2396 1HB  GLU A 153       7.970  32.827  -4.527  1.00  0.77           H  
ATOM   2397 2HB  GLU A 153       7.349  31.680  -3.360  1.00  0.77           H  
ATOM   2398 1HG  GLU A 153       6.637  33.567  -1.912  1.00  0.77           H  
ATOM   2399 2HG  GLU A 153       7.221  34.705  -3.115  1.00  0.77           H  
ATOM   2400  N   GLU A 154       9.287  33.310  -0.407  1.00  0.78           N  
ATOM   2401  CA  GLU A 154       9.238  33.089   1.034  1.00  0.78           C  
ATOM   2402  C   GLU A 154       7.825  32.816   1.553  1.00  0.78           C  
ATOM   2403  O   GLU A 154       7.645  32.105   2.542  1.00  0.78           O  
ATOM   2404  CB  GLU A 154       9.822  34.294   1.764  1.00  0.78           C  
ATOM   2405  CG  GLU A 154      11.311  34.532   1.501  1.00  0.78           C  
ATOM   2406  CD  GLU A 154      12.198  33.395   1.896  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154      12.148  32.931   3.021  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154      12.952  32.942   1.062  1.00  0.78           O  
ATOM   2409  H   GLU A 154       9.687  34.169  -0.765  1.00  0.78           H  
ATOM   2410  HA  GLU A 154       9.850  32.213   1.260  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154       9.279  35.192   1.470  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154       9.685  34.168   2.838  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154      11.445  34.722   0.434  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154      11.620  35.427   2.040  1.00  0.78           H  
ATOM   2415  N   SER A 155       6.823  33.387   0.893  1.00  0.78           N  
ATOM   2416  CA  SER A 155       5.442  33.246   1.325  1.00  0.78           C  
ATOM   2417  C   SER A 155       4.762  31.940   0.899  1.00  0.78           C  
ATOM   2418  O   SER A 155       3.650  31.664   1.356  1.00  0.78           O  
ATOM   2419  CB  SER A 155       4.624  34.402   0.784  1.00  0.78           C  
ATOM   2420  OG  SER A 155       5.049  35.628   1.325  1.00  0.78           O  
ATOM   2421  H   SER A 155       7.033  33.938   0.072  1.00  0.78           H  
ATOM   2422  HA  SER A 155       5.429  33.289   2.415  1.00  0.78           H  
ATOM   2423 1HB  SER A 155       4.717  34.429  -0.306  1.00  0.78           H  
ATOM   2424 2HB  SER A 155       3.574  34.242   1.017  1.00  0.78           H  
ATOM   2425  HG  SER A 155       4.468  36.296   0.947  1.00  0.78           H  
ATOM   2426  N   THR A 156       5.377  31.161  -0.003  1.00  0.76           N  
ATOM   2427  CA  THR A 156       4.721  29.932  -0.466  1.00  0.76           C  
ATOM   2428  C   THR A 156       5.635  28.709  -0.423  1.00  0.76           C  
ATOM   2429  O   THR A 156       5.167  27.572  -0.379  1.00  0.76           O  
ATOM   2430  CB  THR A 156       4.211  30.091  -1.915  1.00  0.76           C  
ATOM   2431  OG1 THR A 156       5.337  30.271  -2.789  1.00  0.76           O  
ATOM   2432  CG2 THR A 156       3.292  31.301  -2.029  1.00  0.76           C  
ATOM   2433  H   THR A 156       6.305  31.408  -0.340  1.00  0.76           H  
ATOM   2434  HA  THR A 156       3.870  29.729   0.182  1.00  0.76           H  
ATOM   2435  HB  THR A 156       3.662  29.198  -2.214  1.00  0.76           H  
ATOM   2436  HG1 THR A 156       5.160  31.014  -3.432  1.00  0.76           H  
ATOM   2437 1HG2 THR A 156       2.951  31.400  -3.059  1.00  0.76           H  
ATOM   2438 2HG2 THR A 156       2.435  31.173  -1.369  1.00  0.76           H  
ATOM   2439 3HG2 THR A 156       3.829  32.201  -1.750  1.00  0.76           H  
ATOM   2440  N   GLY A 157       6.942  28.944  -0.480  1.00  0.74           N  
ATOM   2441  CA  GLY A 157       7.938  27.890  -0.586  1.00  0.74           C  
ATOM   2442  C   GLY A 157       8.145  27.468  -2.040  1.00  0.74           C  
ATOM   2443  O   GLY A 157       8.935  26.573  -2.333  1.00  0.74           O  
ATOM   2444  H   GLY A 157       7.283  29.898  -0.507  1.00  0.74           H  
ATOM   2445 1HA  GLY A 157       8.883  28.248  -0.173  1.00  0.74           H  
ATOM   2446 2HA  GLY A 157       7.632  27.030   0.010  1.00  0.74           H  
ATOM   2447  N   ARG A 158       7.424  28.078  -2.979  1.00  0.73           N  
ATOM   2448  CA  ARG A 158       7.592  27.658  -4.360  1.00  0.73           C  
ATOM   2449  C   ARG A 158       8.957  28.042  -4.880  1.00  0.73           C  
ATOM   2450  O   ARG A 158       9.417  29.174  -4.695  1.00  0.73           O  
ATOM   2451  CB  ARG A 158       6.539  28.242  -5.269  1.00  0.73           C  
ATOM   2452  CG  ARG A 158       6.641  27.740  -6.697  1.00  0.73           C  
ATOM   2453  CD  ARG A 158       5.569  28.241  -7.534  1.00  0.73           C  
ATOM   2454  NE  ARG A 158       4.289  27.675  -7.195  1.00  0.73           N  
ATOM   2455  CZ  ARG A 158       3.104  28.118  -7.660  1.00  0.73           C  
ATOM   2456  NH1 ARG A 158       3.042  29.141  -8.495  1.00  0.73           N  
ATOM   2457  NH2 ARG A 158       2.002  27.511  -7.277  1.00  0.73           N  
ATOM   2458  H   ARG A 158       6.762  28.821  -2.755  1.00  0.73           H  
ATOM   2459  HA  ARG A 158       7.501  26.578  -4.411  1.00  0.73           H  
ATOM   2460 1HB  ARG A 158       5.550  28.001  -4.890  1.00  0.73           H  
ATOM   2461 2HB  ARG A 158       6.632  29.330  -5.283  1.00  0.73           H  
ATOM   2462 1HG  ARG A 158       7.579  28.074  -7.142  1.00  0.73           H  
ATOM   2463 2HG  ARG A 158       6.606  26.647  -6.703  1.00  0.73           H  
ATOM   2464 1HD  ARG A 158       5.505  29.324  -7.446  1.00  0.73           H  
ATOM   2465 2HD  ARG A 158       5.795  27.971  -8.549  1.00  0.73           H  
ATOM   2466  HE  ARG A 158       4.277  26.881  -6.566  1.00  0.73           H  
ATOM   2467 1HH1 ARG A 158       3.903  29.602  -8.818  1.00  0.73           H  
ATOM   2468 2HH1 ARG A 158       2.150  29.457  -8.837  1.00  0.73           H  
ATOM   2469 1HH2 ARG A 158       2.074  26.711  -6.656  1.00  0.73           H  
ATOM   2470 2HH2 ARG A 158       1.107  27.820  -7.616  1.00  0.73           H  
ATOM   2471  N   VAL A 159       9.614  27.108  -5.544  1.00  0.72           N  
ATOM   2472  CA  VAL A 159      10.917  27.398  -6.107  1.00  0.72           C  
ATOM   2473  C   VAL A 159      10.766  28.027  -7.474  1.00  0.72           C  
ATOM   2474  O   VAL A 159      10.046  27.519  -8.331  1.00  0.72           O  
ATOM   2475  CB  VAL A 159      11.762  26.133  -6.162  1.00  0.72           C  
ATOM   2476  CG1 VAL A 159      13.096  26.402  -6.826  1.00  0.72           C  
ATOM   2477  CG2 VAL A 159      11.949  25.651  -4.743  1.00  0.72           C  
ATOM   2478  H   VAL A 159       9.203  26.185  -5.677  1.00  0.72           H  
ATOM   2479  HA  VAL A 159      11.428  28.102  -5.458  1.00  0.72           H  
ATOM   2480  HB  VAL A 159      11.245  25.384  -6.749  1.00  0.72           H  
ATOM   2481 1HG1 VAL A 159      13.670  25.499  -6.846  1.00  0.72           H  
ATOM   2482 2HG1 VAL A 159      12.936  26.744  -7.840  1.00  0.72           H  
ATOM   2483 3HG1 VAL A 159      13.641  27.160  -6.273  1.00  0.72           H  
ATOM   2484 1HG2 VAL A 159      12.541  24.744  -4.732  1.00  0.72           H  
ATOM   2485 2HG2 VAL A 159      12.451  26.416  -4.172  1.00  0.72           H  
ATOM   2486 3HG2 VAL A 159      10.973  25.457  -4.301  1.00  0.72           H  
ATOM   2487  N   GLU A 160      11.412  29.165  -7.648  1.00  0.74           N  
ATOM   2488  CA  GLU A 160      11.371  29.906  -8.893  1.00  0.74           C  
ATOM   2489  C   GLU A 160      12.439  29.374  -9.835  1.00  0.74           C  
ATOM   2490  O   GLU A 160      12.230  29.254 -11.045  1.00  0.74           O  
ATOM   2491  CB  GLU A 160      11.613  31.394  -8.612  1.00  0.74           C  
ATOM   2492  CG  GLU A 160      10.536  32.067  -7.772  1.00  0.74           C  
ATOM   2493  CD  GLU A 160      10.818  33.532  -7.523  1.00  0.74           C  
ATOM   2494  OE1 GLU A 160      11.850  34.003  -7.940  1.00  0.74           O  
ATOM   2495  OE2 GLU A 160       9.992  34.179  -6.928  1.00  0.74           O  
ATOM   2496  H   GLU A 160      11.984  29.505  -6.887  1.00  0.74           H  
ATOM   2497  HA  GLU A 160      10.393  29.771  -9.356  1.00  0.74           H  
ATOM   2498 1HB  GLU A 160      12.561  31.505  -8.080  1.00  0.74           H  
ATOM   2499 2HB  GLU A 160      11.704  31.935  -9.553  1.00  0.74           H  
ATOM   2500 1HG  GLU A 160       9.576  31.968  -8.277  1.00  0.74           H  
ATOM   2501 2HG  GLU A 160      10.468  31.547  -6.812  1.00  0.74           H  
ATOM   2502  N   LYS A 161      13.598  29.059  -9.264  1.00  0.76           N  
ATOM   2503  CA  LYS A 161      14.717  28.567 -10.055  1.00  0.76           C  
ATOM   2504  C   LYS A 161      15.810  27.934  -9.216  1.00  0.76           C  
ATOM   2505  O   LYS A 161      15.886  28.125  -8.000  1.00  0.76           O  
ATOM   2506  CB  LYS A 161      15.332  29.680 -10.915  1.00  0.76           C  
ATOM   2507  CG  LYS A 161      15.940  30.846 -10.142  1.00  0.76           C  
ATOM   2508  CD  LYS A 161      16.504  31.903 -11.088  1.00  0.76           C  
ATOM   2509  CE  LYS A 161      17.138  33.071 -10.333  1.00  0.76           C  
ATOM   2510  NZ  LYS A 161      17.660  34.115 -11.271  1.00  0.76           N  
ATOM   2511  H   LYS A 161      13.687  29.182  -8.254  1.00  0.76           H  
ATOM   2512  HA  LYS A 161      14.340  27.794 -10.726  1.00  0.76           H  
ATOM   2513 1HB  LYS A 161      16.128  29.258 -11.529  1.00  0.76           H  
ATOM   2514 2HB  LYS A 161      14.583  30.083 -11.593  1.00  0.76           H  
ATOM   2515 1HG  LYS A 161      15.170  31.308  -9.526  1.00  0.76           H  
ATOM   2516 2HG  LYS A 161      16.737  30.474  -9.499  1.00  0.76           H  
ATOM   2517 1HD  LYS A 161      17.264  31.444 -11.724  1.00  0.76           H  
ATOM   2518 2HD  LYS A 161      15.705  32.285 -11.724  1.00  0.76           H  
ATOM   2519 1HE  LYS A 161      16.394  33.521  -9.678  1.00  0.76           H  
ATOM   2520 2HE  LYS A 161      17.965  32.700  -9.728  1.00  0.76           H  
ATOM   2521 1HZ  LYS A 161      18.073  34.870 -10.742  1.00  0.76           H  
ATOM   2522 2HZ  LYS A 161      18.360  33.707 -11.875  1.00  0.76           H  
ATOM   2523 3HZ  LYS A 161      16.900  34.475 -11.833  1.00  0.76           H  
ATOM   2524  N   PHE A 162      16.681  27.201  -9.886  1.00  0.79           N  
ATOM   2525  CA  PHE A 162      17.866  26.667  -9.243  1.00  0.79           C  
ATOM   2526  C   PHE A 162      19.099  27.249  -9.914  1.00  0.79           C  
ATOM   2527  O   PHE A 162      19.143  27.371 -11.141  1.00  0.79           O  
ATOM   2528  CB  PHE A 162      17.905  25.154  -9.368  1.00  0.79           C  
ATOM   2529  CG  PHE A 162      16.839  24.428  -8.662  1.00  0.79           C  
ATOM   2530  CD1 PHE A 162      15.603  24.225  -9.232  1.00  0.79           C  
ATOM   2531  CD2 PHE A 162      17.085  23.914  -7.430  1.00  0.79           C  
ATOM   2532  CE1 PHE A 162      14.653  23.518  -8.561  1.00  0.79           C  
ATOM   2533  CE2 PHE A 162      16.135  23.206  -6.765  1.00  0.79           C  
ATOM   2534  CZ  PHE A 162      14.933  23.001  -7.318  1.00  0.79           C  
ATOM   2535  H   PHE A 162      16.543  27.043 -10.875  1.00  0.79           H  
ATOM   2536  HA  PHE A 162      17.874  26.952  -8.190  1.00  0.79           H  
ATOM   2537 1HB  PHE A 162      17.862  24.893 -10.400  1.00  0.79           H  
ATOM   2538 2HB  PHE A 162      18.865  24.796  -8.986  1.00  0.79           H  
ATOM   2539  HD1 PHE A 162      15.394  24.625 -10.215  1.00  0.79           H  
ATOM   2540  HD2 PHE A 162      18.069  24.075  -6.981  1.00  0.79           H  
ATOM   2541  HE1 PHE A 162      13.685  23.354  -9.012  1.00  0.79           H  
ATOM   2542  HE2 PHE A 162      16.354  22.807  -5.796  1.00  0.79           H  
ATOM   2543  HZ  PHE A 162      14.204  22.430  -6.779  1.00  0.79           H  
ATOM   2544  N   VAL A 163      20.097  27.601  -9.112  1.00  0.83           N  
ATOM   2545  CA  VAL A 163      21.349  28.142  -9.628  1.00  0.83           C  
ATOM   2546  C   VAL A 163      22.539  27.342  -9.095  1.00  0.83           C  
ATOM   2547  O   VAL A 163      22.707  27.202  -7.888  1.00  0.83           O  
ATOM   2548  CB  VAL A 163      21.457  29.618  -9.226  1.00  0.83           C  
ATOM   2549  CG1 VAL A 163      22.752  30.199  -9.732  1.00  0.83           C  
ATOM   2550  CG2 VAL A 163      20.240  30.399  -9.776  1.00  0.83           C  
ATOM   2551  H   VAL A 163      19.975  27.497  -8.104  1.00  0.83           H  
ATOM   2552  HA  VAL A 163      21.341  28.074 -10.717  1.00  0.83           H  
ATOM   2553  HB  VAL A 163      21.476  29.688  -8.139  1.00  0.83           H  
ATOM   2554 1HG1 VAL A 163      22.817  31.240  -9.423  1.00  0.83           H  
ATOM   2555 2HG1 VAL A 163      23.593  29.640  -9.321  1.00  0.83           H  
ATOM   2556 3HG1 VAL A 163      22.777  30.140 -10.818  1.00  0.83           H  
ATOM   2557 1HG2 VAL A 163      20.314  31.435  -9.489  1.00  0.83           H  
ATOM   2558 2HG2 VAL A 163      20.225  30.327 -10.864  1.00  0.83           H  
ATOM   2559 3HG2 VAL A 163      19.317  29.987  -9.374  1.00  0.83           H  
ATOM   2560  N   GLU A 164      23.365  26.791  -9.970  1.00  0.86           N  
ATOM   2561  CA  GLU A 164      24.449  25.946  -9.470  1.00  0.86           C  
ATOM   2562  C   GLU A 164      25.745  26.685  -9.137  1.00  0.86           C  
ATOM   2563  O   GLU A 164      26.375  27.258 -10.023  1.00  0.86           O  
ATOM   2564  CB  GLU A 164      24.735  24.833 -10.484  1.00  0.86           C  
ATOM   2565  CG  GLU A 164      25.849  23.847 -10.086  1.00  0.86           C  
ATOM   2566  CD  GLU A 164      25.515  22.960  -8.888  1.00  0.86           C  
ATOM   2567  OE1 GLU A 164      24.372  22.887  -8.511  1.00  0.86           O  
ATOM   2568  OE2 GLU A 164      26.432  22.326  -8.369  1.00  0.86           O  
ATOM   2569  H   GLU A 164      23.232  26.931 -10.961  1.00  0.86           H  
ATOM   2570  HA  GLU A 164      24.101  25.469  -8.566  1.00  0.86           H  
ATOM   2571 1HB  GLU A 164      23.826  24.253 -10.652  1.00  0.86           H  
ATOM   2572 2HB  GLU A 164      25.017  25.279 -11.437  1.00  0.86           H  
ATOM   2573 1HG  GLU A 164      26.069  23.211 -10.936  1.00  0.86           H  
ATOM   2574 2HG  GLU A 164      26.747  24.420  -9.862  1.00  0.86           H  
ATOM   2575  N   LYS A 165      26.144  26.654  -7.853  1.00  0.88           N  
ATOM   2576  CA  LYS A 165      27.384  27.268  -7.381  1.00  0.88           C  
ATOM   2577  C   LYS A 165      27.641  28.695  -7.880  1.00  0.88           C  
ATOM   2578  O   LYS A 165      28.664  28.938  -8.519  1.00  0.88           O  
ATOM   2579  CB  LYS A 165      28.559  26.372  -7.765  1.00  0.88           C  
ATOM   2580  CG  LYS A 165      28.509  24.985  -7.131  1.00  0.88           C  
ATOM   2581  CD  LYS A 165      29.745  24.166  -7.484  1.00  0.88           C  
ATOM   2582  CE  LYS A 165      29.744  22.793  -6.799  1.00  0.88           C  
ATOM   2583  NZ  LYS A 165      28.668  21.888  -7.328  1.00  0.88           N  
ATOM   2584  H   LYS A 165      25.581  26.191  -7.139  1.00  0.88           H  
ATOM   2585  HA  LYS A 165      27.348  27.292  -6.290  1.00  0.88           H  
ATOM   2586 1HB  LYS A 165      28.589  26.247  -8.846  1.00  0.88           H  
ATOM   2587 2HB  LYS A 165      29.490  26.847  -7.463  1.00  0.88           H  
ATOM   2588 1HG  LYS A 165      28.457  25.101  -6.054  1.00  0.88           H  
ATOM   2589 2HG  LYS A 165      27.619  24.459  -7.458  1.00  0.88           H  
ATOM   2590 1HD  LYS A 165      29.786  24.025  -8.564  1.00  0.88           H  
ATOM   2591 2HD  LYS A 165      30.634  24.713  -7.170  1.00  0.88           H  
ATOM   2592 1HE  LYS A 165      30.711  22.320  -6.960  1.00  0.88           H  
ATOM   2593 2HE  LYS A 165      29.593  22.930  -5.730  1.00  0.88           H  
ATOM   2594 1HZ  LYS A 165      28.703  21.004  -6.857  1.00  0.88           H  
ATOM   2595 2HZ  LYS A 165      27.738  22.303  -7.179  1.00  0.88           H  
ATOM   2596 3HZ  LYS A 165      28.784  21.743  -8.315  1.00  0.88           H  
ATOM   2597  N   PRO A 166      26.764  29.667  -7.596  1.00  0.90           N  
ATOM   2598  CA  PRO A 166      26.873  31.038  -8.058  1.00  0.90           C  
ATOM   2599  C   PRO A 166      28.032  31.812  -7.458  1.00  0.90           C  
ATOM   2600  O   PRO A 166      28.393  31.604  -6.301  1.00  0.90           O  
ATOM   2601  CB  PRO A 166      25.558  31.645  -7.588  1.00  0.90           C  
ATOM   2602  CG  PRO A 166      25.113  30.790  -6.418  1.00  0.90           C  
ATOM   2603  CD  PRO A 166      25.597  29.400  -6.736  1.00  0.90           C  
ATOM   2604  HA  PRO A 166      26.934  31.039  -9.158  1.00  0.90           H  
ATOM   2605 1HB  PRO A 166      25.756  32.653  -7.277  1.00  0.90           H  
ATOM   2606 2HB  PRO A 166      24.846  31.699  -8.404  1.00  0.90           H  
ATOM   2607 1HG  PRO A 166      25.529  31.168  -5.479  1.00  0.90           H  
ATOM   2608 2HG  PRO A 166      24.018  30.837  -6.325  1.00  0.90           H  
ATOM   2609 1HD  PRO A 166      25.887  28.885  -5.806  1.00  0.90           H  
ATOM   2610 2HD  PRO A 166      24.814  28.863  -7.282  1.00  0.90           H  
ATOM   2611  N   LYS A 167      28.554  32.774  -8.221  1.00  0.91           N  
ATOM   2612  CA  LYS A 167      29.558  33.704  -7.702  1.00  0.91           C  
ATOM   2613  C   LYS A 167      28.852  34.833  -6.954  1.00  0.91           C  
ATOM   2614  O   LYS A 167      29.348  35.359  -5.958  1.00  0.91           O  
ATOM   2615  CB  LYS A 167      30.401  34.279  -8.843  1.00  0.91           C  
ATOM   2616  CG  LYS A 167      31.313  33.262  -9.532  1.00  0.91           C  
ATOM   2617  CD  LYS A 167      32.123  33.907 -10.657  1.00  0.91           C  
ATOM   2618  CE  LYS A 167      33.026  32.892 -11.350  1.00  0.91           C  
ATOM   2619  NZ  LYS A 167      33.780  33.501 -12.481  1.00  0.91           N  
ATOM   2620  H   LYS A 167      28.244  32.865  -9.178  1.00  0.91           H  
ATOM   2621  HA  LYS A 167      30.207  33.175  -7.002  1.00  0.91           H  
ATOM   2622 1HB  LYS A 167      29.744  34.711  -9.598  1.00  0.91           H  
ATOM   2623 2HB  LYS A 167      31.025  35.085  -8.458  1.00  0.91           H  
ATOM   2624 1HG  LYS A 167      31.999  32.835  -8.799  1.00  0.91           H  
ATOM   2625 2HG  LYS A 167      30.709  32.455  -9.948  1.00  0.91           H  
ATOM   2626 1HD  LYS A 167      31.444  34.338 -11.394  1.00  0.91           H  
ATOM   2627 2HD  LYS A 167      32.740  34.707 -10.247  1.00  0.91           H  
ATOM   2628 1HE  LYS A 167      33.736  32.494 -10.627  1.00  0.91           H  
ATOM   2629 2HE  LYS A 167      32.415  32.074 -11.733  1.00  0.91           H  
ATOM   2630 1HZ  LYS A 167      34.364  32.800 -12.914  1.00  0.91           H  
ATOM   2631 2HZ  LYS A 167      33.128  33.864 -13.163  1.00  0.91           H  
ATOM   2632 3HZ  LYS A 167      34.358  34.254 -12.136  1.00  0.91           H  
ATOM   2633  N   LEU A 168      27.681  35.194  -7.468  1.00  0.90           N  
ATOM   2634  CA  LEU A 168      26.842  36.246  -6.917  1.00  0.90           C  
ATOM   2635  C   LEU A 168      25.614  35.556  -6.369  1.00  0.90           C  
ATOM   2636  O   LEU A 168      24.954  34.811  -7.087  1.00  0.90           O  
ATOM   2637  CB  LEU A 168      26.476  37.253  -8.001  1.00  0.90           C  
ATOM   2638  CG  LEU A 168      27.676  37.910  -8.701  1.00  0.90           C  
ATOM   2639  CD1 LEU A 168      27.178  38.832  -9.792  1.00  0.90           C  
ATOM   2640  CD2 LEU A 168      28.507  38.663  -7.678  1.00  0.90           C  
ATOM   2641  H   LEU A 168      27.354  34.702  -8.282  1.00  0.90           H  
ATOM   2642  HA  LEU A 168      27.363  36.748  -6.103  1.00  0.90           H  
ATOM   2643 1HB  LEU A 168      25.880  36.748  -8.759  1.00  0.90           H  
ATOM   2644 2HB  LEU A 168      25.870  38.041  -7.554  1.00  0.90           H  
ATOM   2645  HG  LEU A 168      28.292  37.141  -9.166  1.00  0.90           H  
ATOM   2646 1HD1 LEU A 168      28.028  39.289 -10.298  1.00  0.90           H  
ATOM   2647 2HD1 LEU A 168      26.592  38.260 -10.511  1.00  0.90           H  
ATOM   2648 3HD1 LEU A 168      26.555  39.610  -9.353  1.00  0.90           H  
ATOM   2649 1HD2 LEU A 168      29.364  39.123  -8.171  1.00  0.90           H  
ATOM   2650 2HD2 LEU A 168      27.897  39.436  -7.212  1.00  0.90           H  
ATOM   2651 3HD2 LEU A 168      28.860  37.969  -6.913  1.00  0.90           H  
ATOM   2652  N   TYR A 169      25.292  35.786  -5.116  1.00  0.88           N  
ATOM   2653  CA  TYR A 169      24.221  35.004  -4.530  1.00  0.88           C  
ATOM   2654  C   TYR A 169      22.837  35.442  -4.941  1.00  0.88           C  
ATOM   2655  O   TYR A 169      22.554  36.626  -5.116  1.00  0.88           O  
ATOM   2656  CB  TYR A 169      24.368  35.011  -3.020  1.00  0.88           C  
ATOM   2657  CG  TYR A 169      25.590  34.271  -2.599  1.00  0.88           C  
ATOM   2658  CD1 TYR A 169      26.216  33.421  -3.501  1.00  0.88           C  
ATOM   2659  CD2 TYR A 169      26.108  34.449  -1.340  1.00  0.88           C  
ATOM   2660  CE1 TYR A 169      27.337  32.749  -3.138  1.00  0.88           C  
ATOM   2661  CE2 TYR A 169      27.244  33.778  -0.972  1.00  0.88           C  
ATOM   2662  CZ  TYR A 169      27.859  32.921  -1.859  1.00  0.88           C  
ATOM   2663  OH  TYR A 169      28.985  32.223  -1.469  1.00  0.88           O  
ATOM   2664  H   TYR A 169      25.821  36.443  -4.560  1.00  0.88           H  
ATOM   2665  HA  TYR A 169      24.335  33.974  -4.871  1.00  0.88           H  
ATOM   2666 1HB  TYR A 169      24.430  36.034  -2.651  1.00  0.88           H  
ATOM   2667 2HB  TYR A 169      23.499  34.537  -2.557  1.00  0.88           H  
ATOM   2668  HD1 TYR A 169      25.812  33.285  -4.499  1.00  0.88           H  
ATOM   2669  HD2 TYR A 169      25.616  35.122  -0.635  1.00  0.88           H  
ATOM   2670  HE1 TYR A 169      27.804  32.086  -3.851  1.00  0.88           H  
ATOM   2671  HE2 TYR A 169      27.654  33.914   0.030  1.00  0.88           H  
ATOM   2672  HH  TYR A 169      29.214  32.468  -0.564  1.00  0.88           H  
ATOM   2673  N   VAL A 170      21.979  34.439  -5.058  1.00  0.84           N  
ATOM   2674  CA  VAL A 170      20.576  34.567  -5.405  1.00  0.84           C  
ATOM   2675  C   VAL A 170      19.710  34.118  -4.229  1.00  0.84           C  
ATOM   2676  O   VAL A 170      18.483  34.049  -4.318  1.00  0.84           O  
ATOM   2677  CB  VAL A 170      20.302  33.694  -6.635  1.00  0.84           C  
ATOM   2678  CG1 VAL A 170      21.119  34.174  -7.825  1.00  0.84           C  
ATOM   2679  CG2 VAL A 170      20.686  32.268  -6.305  1.00  0.84           C  
ATOM   2680  H   VAL A 170      22.334  33.505  -4.907  1.00  0.84           H  
ATOM   2681  HA  VAL A 170      20.359  35.610  -5.637  1.00  0.84           H  
ATOM   2682  HB  VAL A 170      19.248  33.756  -6.894  1.00  0.84           H  
ATOM   2683 1HG1 VAL A 170      20.918  33.549  -8.685  1.00  0.84           H  
ATOM   2684 2HG1 VAL A 170      20.851  35.204  -8.054  1.00  0.84           H  
ATOM   2685 3HG1 VAL A 170      22.185  34.122  -7.585  1.00  0.84           H  
ATOM   2686 1HG2 VAL A 170      20.492  31.630  -7.145  1.00  0.84           H  
ATOM   2687 2HG2 VAL A 170      21.746  32.222  -6.051  1.00  0.84           H  
ATOM   2688 3HG2 VAL A 170      20.100  31.942  -5.465  1.00  0.84           H  
ATOM   2689  N   GLY A 171      20.391  33.813  -3.131  1.00  0.81           N  
ATOM   2690  CA  GLY A 171      19.808  33.335  -1.888  1.00  0.81           C  
ATOM   2691  C   GLY A 171      20.863  32.537  -1.135  1.00  0.81           C  
ATOM   2692  O   GLY A 171      21.885  32.171  -1.718  1.00  0.81           O  
ATOM   2693  H   GLY A 171      21.389  33.934  -3.164  1.00  0.81           H  
ATOM   2694 1HA  GLY A 171      19.471  34.179  -1.285  1.00  0.81           H  
ATOM   2695 2HA  GLY A 171      18.943  32.706  -2.102  1.00  0.81           H  
ATOM   2696  N   ASN A 172      20.632  32.294   0.162  1.00  0.77           N  
ATOM   2697  CA  ASN A 172      21.580  31.521   0.972  1.00  0.77           C  
ATOM   2698  C   ASN A 172      21.077  30.101   1.247  1.00  0.77           C  
ATOM   2699  O   ASN A 172      21.643  29.366   2.064  1.00  0.77           O  
ATOM   2700  CB  ASN A 172      21.871  32.231   2.282  1.00  0.77           C  
ATOM   2701  CG  ASN A 172      22.588  33.567   2.096  1.00  0.77           C  
ATOM   2702  OD1 ASN A 172      23.494  33.727   1.270  1.00  0.77           O  
ATOM   2703  ND2 ASN A 172      22.178  34.543   2.871  1.00  0.77           N  
ATOM   2704  H   ASN A 172      19.786  32.643   0.592  1.00  0.77           H  
ATOM   2705  HA  ASN A 172      22.499  31.432   0.411  1.00  0.77           H  
ATOM   2706 1HB  ASN A 172      20.940  32.398   2.823  1.00  0.77           H  
ATOM   2707 2HB  ASN A 172      22.500  31.588   2.904  1.00  0.77           H  
ATOM   2708 1HD2 ASN A 172      22.603  35.448   2.806  1.00  0.77           H  
ATOM   2709 2HD2 ASN A 172      21.446  34.384   3.532  1.00  0.77           H  
ATOM   2710  N   LYS A 173      19.972  29.747   0.593  1.00  0.74           N  
ATOM   2711  CA  LYS A 173      19.319  28.451   0.768  1.00  0.74           C  
ATOM   2712  C   LYS A 173      19.802  27.462  -0.269  1.00  0.74           C  
ATOM   2713  O   LYS A 173      19.744  27.751  -1.463  1.00  0.74           O  
ATOM   2714  CB  LYS A 173      17.808  28.622   0.686  1.00  0.74           C  
ATOM   2715  CG  LYS A 173      17.219  29.409   1.843  1.00  0.74           C  
ATOM   2716  CD  LYS A 173      15.744  29.651   1.647  1.00  0.74           C  
ATOM   2717  CE  LYS A 173      15.153  30.469   2.786  1.00  0.74           C  
ATOM   2718  NZ  LYS A 173      13.761  30.862   2.498  1.00  0.74           N  
ATOM   2719  H   LYS A 173      19.574  30.400  -0.064  1.00  0.74           H  
ATOM   2720  HA  LYS A 173      19.571  28.074   1.749  1.00  0.74           H  
ATOM   2721 1HB  LYS A 173      17.543  29.122  -0.250  1.00  0.74           H  
ATOM   2722 2HB  LYS A 173      17.335  27.637   0.673  1.00  0.74           H  
ATOM   2723 1HG  LYS A 173      17.358  28.833   2.761  1.00  0.74           H  
ATOM   2724 2HG  LYS A 173      17.737  30.360   1.948  1.00  0.74           H  
ATOM   2725 1HD  LYS A 173      15.571  30.176   0.704  1.00  0.74           H  
ATOM   2726 2HD  LYS A 173      15.232  28.695   1.602  1.00  0.74           H  
ATOM   2727 1HE  LYS A 173      15.172  29.875   3.695  1.00  0.74           H  
ATOM   2728 2HE  LYS A 173      15.748  31.368   2.937  1.00  0.74           H  
ATOM   2729 1HZ  LYS A 173      13.332  31.432   3.232  1.00  0.74           H  
ATOM   2730 2HZ  LYS A 173      13.726  31.446   1.665  1.00  0.74           H  
ATOM   2731 3HZ  LYS A 173      13.192  30.053   2.354  1.00  0.74           H  
ATOM   2732  N   ILE A 174      20.278  26.308   0.172  1.00  0.72           N  
ATOM   2733  CA  ILE A 174      20.837  25.365  -0.778  1.00  0.72           C  
ATOM   2734  C   ILE A 174      20.173  24.009  -0.788  1.00  0.72           C  
ATOM   2735  O   ILE A 174      19.531  23.599   0.181  1.00  0.72           O  
ATOM   2736  CB  ILE A 174      22.348  25.219  -0.513  1.00  0.72           C  
ATOM   2737  CG1 ILE A 174      22.650  24.698   0.870  1.00  0.72           C  
ATOM   2738  CG2 ILE A 174      23.003  26.585  -0.671  1.00  0.72           C  
ATOM   2739  CD1 ILE A 174      22.624  23.200   1.018  1.00  0.72           C  
ATOM   2740  H   ILE A 174      20.273  26.117   1.169  1.00  0.72           H  
ATOM   2741  HA  ILE A 174      20.720  25.774  -1.773  1.00  0.72           H  
ATOM   2742  HB  ILE A 174      22.771  24.520  -1.222  1.00  0.72           H  
ATOM   2743 1HG1 ILE A 174      23.638  25.028   1.115  1.00  0.72           H  
ATOM   2744 2HG1 ILE A 174      21.947  25.133   1.576  1.00  0.72           H  
ATOM   2745 1HG2 ILE A 174      24.055  26.506  -0.504  1.00  0.72           H  
ATOM   2746 2HG2 ILE A 174      22.817  26.925  -1.666  1.00  0.72           H  
ATOM   2747 3HG2 ILE A 174      22.589  27.292   0.043  1.00  0.72           H  
ATOM   2748 1HD1 ILE A 174      22.882  22.923   2.036  1.00  0.72           H  
ATOM   2749 2HD1 ILE A 174      21.634  22.839   0.793  1.00  0.72           H  
ATOM   2750 3HD1 ILE A 174      23.341  22.749   0.331  1.00  0.72           H  
ATOM   2751  N   ASN A 175      20.376  23.293  -1.890  1.00  0.71           N  
ATOM   2752  CA  ASN A 175      19.809  21.956  -2.054  1.00  0.71           C  
ATOM   2753  C   ASN A 175      20.397  21.029  -0.994  1.00  0.71           C  
ATOM   2754  O   ASN A 175      21.617  20.887  -0.930  1.00  0.71           O  
ATOM   2755  CB  ASN A 175      20.153  21.401  -3.432  1.00  0.71           C  
ATOM   2756  CG  ASN A 175      19.620  22.162  -4.629  1.00  0.71           C  
ATOM   2757  OD1 ASN A 175      19.890  23.355  -4.762  1.00  0.71           O  
ATOM   2758  ND2 ASN A 175      18.930  21.491  -5.513  1.00  0.71           N  
ATOM   2759  H   ASN A 175      20.950  23.714  -2.623  1.00  0.71           H  
ATOM   2760  HA  ASN A 175      18.734  22.001  -1.901  1.00  0.71           H  
ATOM   2761 1HB  ASN A 175      21.238  21.349  -3.524  1.00  0.71           H  
ATOM   2762 2HB  ASN A 175      19.783  20.376  -3.497  1.00  0.71           H  
ATOM   2763 1HD2 ASN A 175      18.593  21.945  -6.336  1.00  0.71           H  
ATOM   2764 2HD2 ASN A 175      18.765  20.506  -5.390  1.00  0.71           H  
ATOM   2765  N   ALA A 176      19.568  20.333  -0.210  1.00  0.70           N  
ATOM   2766  CA  ALA A 176      20.121  19.437   0.811  1.00  0.70           C  
ATOM   2767  C   ALA A 176      20.446  18.026   0.296  1.00  0.70           C  
ATOM   2768  O   ALA A 176      20.958  17.202   1.048  1.00  0.70           O  
ATOM   2769  CB  ALA A 176      19.170  19.319   1.975  1.00  0.70           C  
ATOM   2770  H   ALA A 176      18.555  20.460  -0.251  1.00  0.70           H  
ATOM   2771  HA  ALA A 176      21.046  19.889   1.170  1.00  0.70           H  
ATOM   2772 1HB  ALA A 176      19.611  18.709   2.733  1.00  0.70           H  
ATOM   2773 2HB  ALA A 176      18.966  20.305   2.378  1.00  0.70           H  
ATOM   2774 3HB  ALA A 176      18.241  18.867   1.643  1.00  0.70           H  
ATOM   2775  N   GLY A 177      20.133  17.726  -0.963  1.00  0.69           N  
ATOM   2776  CA  GLY A 177      20.372  16.381  -1.502  1.00  0.69           C  
ATOM   2777  C   GLY A 177      19.171  15.429  -1.376  1.00  0.69           C  
ATOM   2778  O   GLY A 177      19.243  14.275  -1.805  1.00  0.69           O  
ATOM   2779  H   GLY A 177      19.730  18.440  -1.555  1.00  0.69           H  
ATOM   2780 1HA  GLY A 177      20.652  16.468  -2.552  1.00  0.69           H  
ATOM   2781 2HA  GLY A 177      21.228  15.943  -0.993  1.00  0.69           H  
ATOM   2782  N   ILE A 178      18.098  15.889  -0.732  1.00  0.69           N  
ATOM   2783  CA  ILE A 178      16.871  15.100  -0.557  1.00  0.69           C  
ATOM   2784  C   ILE A 178      15.671  15.710  -1.265  1.00  0.69           C  
ATOM   2785  O   ILE A 178      15.316  16.876  -1.038  1.00  0.69           O  
ATOM   2786  CB  ILE A 178      16.531  14.871   0.922  1.00  0.69           C  
ATOM   2787  CG1 ILE A 178      17.668  14.086   1.604  1.00  0.69           C  
ATOM   2788  CG2 ILE A 178      15.181  14.126   1.050  1.00  0.69           C  
ATOM   2789  CD1 ILE A 178      18.733  14.943   2.217  1.00  0.69           C  
ATOM   2790  H   ILE A 178      18.123  16.832  -0.380  1.00  0.69           H  
ATOM   2791  HA  ILE A 178      17.035  14.117  -0.999  1.00  0.69           H  
ATOM   2792  HB  ILE A 178      16.456  15.833   1.426  1.00  0.69           H  
ATOM   2793 1HG1 ILE A 178      17.236  13.467   2.387  1.00  0.69           H  
ATOM   2794 2HG1 ILE A 178      18.136  13.431   0.861  1.00  0.69           H  
ATOM   2795 1HG2 ILE A 178      14.948  13.979   2.098  1.00  0.69           H  
ATOM   2796 2HG2 ILE A 178      14.391  14.716   0.587  1.00  0.69           H  
ATOM   2797 3HG2 ILE A 178      15.247  13.160   0.552  1.00  0.69           H  
ATOM   2798 1HD1 ILE A 178      19.493  14.310   2.679  1.00  0.69           H  
ATOM   2799 2HD1 ILE A 178      19.190  15.552   1.463  1.00  0.69           H  
ATOM   2800 3HD1 ILE A 178      18.291  15.574   2.959  1.00  0.69           H  
ATOM   2801  N   TYR A 179      15.048  14.900  -2.125  1.00  0.69           N  
ATOM   2802  CA  TYR A 179      13.889  15.332  -2.893  1.00  0.69           C  
ATOM   2803  C   TYR A 179      12.742  14.342  -2.724  1.00  0.69           C  
ATOM   2804  O   TYR A 179      12.954  13.153  -2.477  1.00  0.69           O  
ATOM   2805  CB  TYR A 179      14.236  15.412  -4.370  1.00  0.69           C  
ATOM   2806  CG  TYR A 179      15.398  16.256  -4.664  1.00  0.69           C  
ATOM   2807  CD1 TYR A 179      16.672  15.711  -4.509  1.00  0.69           C  
ATOM   2808  CD2 TYR A 179      15.243  17.525  -5.116  1.00  0.69           C  
ATOM   2809  CE1 TYR A 179      17.779  16.461  -4.777  1.00  0.69           C  
ATOM   2810  CE2 TYR A 179      16.360  18.264  -5.401  1.00  0.69           C  
ATOM   2811  CZ  TYR A 179      17.620  17.747  -5.220  1.00  0.69           C  
ATOM   2812  OH  TYR A 179      18.718  18.522  -5.479  1.00  0.69           O  
ATOM   2813  H   TYR A 179      15.414  13.956  -2.262  1.00  0.69           H  
ATOM   2814  HA  TYR A 179      13.569  16.304  -2.545  1.00  0.69           H  
ATOM   2815 1HB  TYR A 179      14.403  14.468  -4.755  1.00  0.69           H  
ATOM   2816 2HB  TYR A 179      13.379  15.827  -4.904  1.00  0.69           H  
ATOM   2817  HD1 TYR A 179      16.790  14.685  -4.153  1.00  0.69           H  
ATOM   2818  HD2 TYR A 179      14.244  17.942  -5.265  1.00  0.69           H  
ATOM   2819  HE1 TYR A 179      18.776  16.041  -4.639  1.00  0.69           H  
ATOM   2820  HE2 TYR A 179      16.250  19.255  -5.784  1.00  0.69           H  
ATOM   2821  HH  TYR A 179      19.503  17.970  -5.700  1.00  0.69           H  
ATOM   2822  N   LEU A 180      11.526  14.832  -2.866  1.00  0.71           N  
ATOM   2823  CA  LEU A 180      10.338  13.985  -2.860  1.00  0.71           C  
ATOM   2824  C   LEU A 180       9.651  14.174  -4.179  1.00  0.71           C  
ATOM   2825  O   LEU A 180       9.294  15.294  -4.555  1.00  0.71           O  
ATOM   2826  CB  LEU A 180       9.445  14.299  -1.679  1.00  0.71           C  
ATOM   2827  CG  LEU A 180       8.153  13.588  -1.606  1.00  0.71           C  
ATOM   2828  CD1 LEU A 180       8.343  12.119  -1.520  1.00  0.71           C  
ATOM   2829  CD2 LEU A 180       7.510  14.028  -0.423  1.00  0.71           C  
ATOM   2830  H   LEU A 180      11.435  15.831  -3.037  1.00  0.71           H  
ATOM   2831  HA  LEU A 180      10.638  12.944  -2.786  1.00  0.71           H  
ATOM   2832 1HB  LEU A 180       9.986  14.056  -0.776  1.00  0.71           H  
ATOM   2833 2HB  LEU A 180       9.224  15.355  -1.681  1.00  0.71           H  
ATOM   2834  HG  LEU A 180       7.543  13.824  -2.483  1.00  0.71           H  
ATOM   2835 1HD1 LEU A 180       7.398  11.618  -1.430  1.00  0.71           H  
ATOM   2836 2HD1 LEU A 180       8.826  11.801  -2.399  1.00  0.71           H  
ATOM   2837 3HD1 LEU A 180       8.941  11.882  -0.670  1.00  0.71           H  
ATOM   2838 1HD2 LEU A 180       6.578  13.529  -0.385  1.00  0.71           H  
ATOM   2839 2HD2 LEU A 180       8.115  13.779   0.452  1.00  0.71           H  
ATOM   2840 3HD2 LEU A 180       7.369  15.084  -0.460  1.00  0.71           H  
ATOM   2841  N   LEU A 181       9.567  13.100  -4.937  1.00  0.73           N  
ATOM   2842  CA  LEU A 181       9.088  13.214  -6.286  1.00  0.73           C  
ATOM   2843  C   LEU A 181       7.830  12.435  -6.605  1.00  0.73           C  
ATOM   2844  O   LEU A 181       7.686  11.263  -6.255  1.00  0.73           O  
ATOM   2845  CB  LEU A 181      10.214  12.717  -7.181  1.00  0.73           C  
ATOM   2846  CG  LEU A 181      11.568  13.439  -7.010  1.00  0.73           C  
ATOM   2847  CD1 LEU A 181      12.607  12.808  -7.905  1.00  0.73           C  
ATOM   2848  CD2 LEU A 181      11.395  14.860  -7.305  1.00  0.73           C  
ATOM   2849  H   LEU A 181       9.851  12.194  -4.573  1.00  0.73           H  
ATOM   2850  HA  LEU A 181       8.890  14.261  -6.498  1.00  0.73           H  
ATOM   2851 1HB  LEU A 181      10.375  11.686  -6.938  1.00  0.73           H  
ATOM   2852 2HB  LEU A 181       9.898  12.789  -8.217  1.00  0.73           H  
ATOM   2853  HG  LEU A 181      11.911  13.330  -5.978  1.00  0.73           H  
ATOM   2854 1HD1 LEU A 181      13.554  13.314  -7.772  1.00  0.73           H  
ATOM   2855 2HD1 LEU A 181      12.722  11.768  -7.642  1.00  0.73           H  
ATOM   2856 3HD1 LEU A 181      12.295  12.889  -8.944  1.00  0.73           H  
ATOM   2857 1HD2 LEU A 181      12.329  15.378  -7.160  1.00  0.73           H  
ATOM   2858 2HD2 LEU A 181      11.059  14.984  -8.321  1.00  0.73           H  
ATOM   2859 3HD2 LEU A 181      10.661  15.262  -6.636  1.00  0.73           H  
ATOM   2860  N   ASN A 182       6.937  13.066  -7.343  1.00  0.76           N  
ATOM   2861  CA  ASN A 182       5.780  12.388  -7.872  1.00  0.76           C  
ATOM   2862  C   ASN A 182       6.361  11.410  -8.871  1.00  0.76           C  
ATOM   2863  O   ASN A 182       7.301  11.779  -9.571  1.00  0.76           O  
ATOM   2864  CB  ASN A 182       4.826  13.368  -8.536  1.00  0.76           C  
ATOM   2865  CG  ASN A 182       3.524  12.764  -8.990  1.00  0.76           C  
ATOM   2866  OD1 ASN A 182       3.431  12.181 -10.090  1.00  0.76           O  
ATOM   2867  ND2 ASN A 182       2.504  12.886  -8.172  1.00  0.76           N  
ATOM   2868  H   ASN A 182       7.063  14.053  -7.577  1.00  0.76           H  
ATOM   2869  HA  ASN A 182       5.281  11.862  -7.063  1.00  0.76           H  
ATOM   2870 1HB  ASN A 182       4.605  14.177  -7.830  1.00  0.76           H  
ATOM   2871 2HB  ASN A 182       5.318  13.825  -9.394  1.00  0.76           H  
ATOM   2872 1HD2 ASN A 182       1.613  12.509  -8.422  1.00  0.76           H  
ATOM   2873 2HD2 ASN A 182       2.618  13.368  -7.300  1.00  0.76           H  
ATOM   2874  N   PRO A 183       5.854  10.190  -9.035  1.00  0.79           N  
ATOM   2875  CA  PRO A 183       6.372   9.262 -10.010  1.00  0.79           C  
ATOM   2876  C   PRO A 183       6.347   9.821 -11.435  1.00  0.79           C  
ATOM   2877  O   PRO A 183       7.193   9.450 -12.246  1.00  0.79           O  
ATOM   2878  CB  PRO A 183       5.422   8.069  -9.839  1.00  0.79           C  
ATOM   2879  CG  PRO A 183       4.204   8.619  -9.133  1.00  0.79           C  
ATOM   2880  CD  PRO A 183       4.755   9.654  -8.213  1.00  0.79           C  
ATOM   2881  HA  PRO A 183       7.389   8.971  -9.733  1.00  0.79           H  
ATOM   2882 1HB  PRO A 183       5.154   7.677 -10.820  1.00  0.79           H  
ATOM   2883 2HB  PRO A 183       5.917   7.268  -9.273  1.00  0.79           H  
ATOM   2884 1HG  PRO A 183       3.493   9.038  -9.863  1.00  0.79           H  
ATOM   2885 2HG  PRO A 183       3.674   7.817  -8.595  1.00  0.79           H  
ATOM   2886 1HD  PRO A 183       3.976  10.359  -7.984  1.00  0.79           H  
ATOM   2887 2HD  PRO A 183       5.155   9.168  -7.311  1.00  0.79           H  
ATOM   2888  N   SER A 184       5.470  10.790 -11.742  1.00  0.81           N  
ATOM   2889  CA  SER A 184       5.453  11.363 -13.086  1.00  0.81           C  
ATOM   2890  C   SER A 184       6.743  12.141 -13.407  1.00  0.81           C  
ATOM   2891  O   SER A 184       7.089  12.338 -14.572  1.00  0.81           O  
ATOM   2892  CB  SER A 184       4.233  12.246 -13.254  1.00  0.81           C  
ATOM   2893  OG  SER A 184       4.287  13.345 -12.398  1.00  0.81           O  
ATOM   2894  H   SER A 184       4.789  11.140 -11.069  1.00  0.81           H  
ATOM   2895  HA  SER A 184       5.374  10.542 -13.802  1.00  0.81           H  
ATOM   2896 1HB  SER A 184       4.176  12.587 -14.286  1.00  0.81           H  
ATOM   2897 2HB  SER A 184       3.333  11.668 -13.048  1.00  0.81           H  
ATOM   2898  HG  SER A 184       4.082  12.986 -11.517  1.00  0.81           H  
ATOM   2899  N   VAL A 185       7.496  12.534 -12.376  1.00  0.83           N  
ATOM   2900  CA  VAL A 185       8.761  13.244 -12.531  1.00  0.83           C  
ATOM   2901  C   VAL A 185       9.757  12.378 -13.268  1.00  0.83           C  
ATOM   2902  O   VAL A 185      10.617  12.873 -13.988  1.00  0.83           O  
ATOM   2903  CB  VAL A 185       9.379  13.662 -11.196  1.00  0.83           C  
ATOM   2904  CG1 VAL A 185      10.781  14.185 -11.448  1.00  0.83           C  
ATOM   2905  CG2 VAL A 185       8.528  14.713 -10.520  1.00  0.83           C  
ATOM   2906  H   VAL A 185       7.197  12.317 -11.428  1.00  0.83           H  
ATOM   2907  HA  VAL A 185       8.579  14.146 -13.118  1.00  0.83           H  
ATOM   2908  HB  VAL A 185       9.457  12.789 -10.551  1.00  0.83           H  
ATOM   2909 1HG1 VAL A 185      11.249  14.468 -10.519  1.00  0.83           H  
ATOM   2910 2HG1 VAL A 185      11.354  13.398 -11.921  1.00  0.83           H  
ATOM   2911 3HG1 VAL A 185      10.737  15.036 -12.102  1.00  0.83           H  
ATOM   2912 1HG2 VAL A 185       8.974  14.987  -9.571  1.00  0.83           H  
ATOM   2913 2HG2 VAL A 185       8.452  15.591 -11.155  1.00  0.83           H  
ATOM   2914 3HG2 VAL A 185       7.533  14.309 -10.343  1.00  0.83           H  
ATOM   2915  N   LEU A 186       9.683  11.073 -13.053  1.00  0.86           N  
ATOM   2916  CA  LEU A 186      10.608  10.138 -13.663  1.00  0.86           C  
ATOM   2917  C   LEU A 186      10.568  10.193 -15.186  1.00  0.86           C  
ATOM   2918  O   LEU A 186      11.563   9.901 -15.846  1.00  0.86           O  
ATOM   2919  CB  LEU A 186      10.295   8.738 -13.154  1.00  0.86           C  
ATOM   2920  CG  LEU A 186      10.644   8.491 -11.668  1.00  0.86           C  
ATOM   2921  CD1 LEU A 186      10.024   7.178 -11.169  1.00  0.86           C  
ATOM   2922  CD2 LEU A 186      12.171   8.411 -11.549  1.00  0.86           C  
ATOM   2923  H   LEU A 186       8.917  10.695 -12.495  1.00  0.86           H  
ATOM   2924  HA  LEU A 186      11.612  10.399 -13.346  1.00  0.86           H  
ATOM   2925 1HB  LEU A 186       9.238   8.528 -13.309  1.00  0.86           H  
ATOM   2926 2HB  LEU A 186      10.873   8.044 -13.743  1.00  0.86           H  
ATOM   2927  HG  LEU A 186      10.262   9.308 -11.063  1.00  0.86           H  
ATOM   2928 1HD1 LEU A 186      10.293   7.022 -10.127  1.00  0.86           H  
ATOM   2929 2HD1 LEU A 186       8.945   7.249 -11.257  1.00  0.86           H  
ATOM   2930 3HD1 LEU A 186      10.374   6.353 -11.746  1.00  0.86           H  
ATOM   2931 1HD2 LEU A 186      12.449   8.236 -10.520  1.00  0.86           H  
ATOM   2932 2HD2 LEU A 186      12.548   7.590 -12.160  1.00  0.86           H  
ATOM   2933 3HD2 LEU A 186      12.609   9.338 -11.891  1.00  0.86           H  
ATOM   2934  N   ASP A 187       9.450  10.637 -15.765  1.00  0.90           N  
ATOM   2935  CA  ASP A 187       9.339  10.694 -17.213  1.00  0.90           C  
ATOM   2936  C   ASP A 187      10.040  11.936 -17.771  1.00  0.90           C  
ATOM   2937  O   ASP A 187      10.139  12.110 -18.989  1.00  0.90           O  
ATOM   2938  CB  ASP A 187       7.870  10.650 -17.630  1.00  0.90           C  
ATOM   2939  CG  ASP A 187       7.222   9.260 -17.386  1.00  0.90           C  
ATOM   2940  OD1 ASP A 187       7.933   8.258 -17.358  1.00  0.90           O  
ATOM   2941  OD2 ASP A 187       6.030   9.210 -17.232  1.00  0.90           O  
ATOM   2942  H   ASP A 187       8.659  10.957 -15.207  1.00  0.90           H  
ATOM   2943  HA  ASP A 187       9.832   9.817 -17.629  1.00  0.90           H  
ATOM   2944 1HB  ASP A 187       7.314  11.401 -17.061  1.00  0.90           H  
ATOM   2945 2HB  ASP A 187       7.782  10.904 -18.685  1.00  0.90           H  
ATOM   2946  N   LYS A 188      10.519  12.808 -16.878  1.00  0.96           N  
ATOM   2947  CA  LYS A 188      11.244  14.011 -17.242  1.00  0.96           C  
ATOM   2948  C   LYS A 188      12.747  13.834 -16.991  1.00  0.96           C  
ATOM   2949  O   LYS A 188      13.514  14.800 -17.083  1.00  0.96           O  
ATOM   2950  CB  LYS A 188      10.718  15.217 -16.456  1.00  0.96           C  
ATOM   2951  CG  LYS A 188       9.273  15.564 -16.761  1.00  0.96           C  
ATOM   2952  CD  LYS A 188       8.807  16.820 -16.029  1.00  0.96           C  
ATOM   2953  CE  LYS A 188       7.374  17.160 -16.432  1.00  0.96           C  
ATOM   2954  NZ  LYS A 188       6.872  18.389 -15.772  1.00  0.96           N  
ATOM   2955  H   LYS A 188      10.411  12.630 -15.881  1.00  0.96           H  
ATOM   2956  HA  LYS A 188      11.100  14.196 -18.308  1.00  0.96           H  
ATOM   2957 1HB  LYS A 188      10.796  15.012 -15.385  1.00  0.96           H  
ATOM   2958 2HB  LYS A 188      11.333  16.089 -16.668  1.00  0.96           H  
ATOM   2959 1HG  LYS A 188       9.150  15.705 -17.834  1.00  0.96           H  
ATOM   2960 2HG  LYS A 188       8.640  14.727 -16.449  1.00  0.96           H  
ATOM   2961 1HD  LYS A 188       8.839  16.648 -14.947  1.00  0.96           H  
ATOM   2962 2HD  LYS A 188       9.461  17.660 -16.266  1.00  0.96           H  
ATOM   2963 1HE  LYS A 188       7.338  17.301 -17.510  1.00  0.96           H  
ATOM   2964 2HE  LYS A 188       6.722  16.328 -16.161  1.00  0.96           H  
ATOM   2965 1HZ  LYS A 188       5.922  18.571 -16.063  1.00  0.96           H  
ATOM   2966 2HZ  LYS A 188       6.874  18.272 -14.755  1.00  0.96           H  
ATOM   2967 3HZ  LYS A 188       7.449  19.175 -16.010  1.00  0.96           H  
ATOM   2968  N   ILE A 189      13.167  12.606 -16.638  1.00  1.05           N  
ATOM   2969  CA  ILE A 189      14.568  12.343 -16.329  1.00  1.05           C  
ATOM   2970  C   ILE A 189      15.235  11.421 -17.363  1.00  1.05           C  
ATOM   2971  O   ILE A 189      14.808  10.287 -17.583  1.00  1.05           O  
ATOM   2972  CB  ILE A 189      14.665  11.778 -14.910  1.00  1.05           C  
ATOM   2973  CG1 ILE A 189      14.087  12.793 -13.939  1.00  1.05           C  
ATOM   2974  CG2 ILE A 189      16.073  11.524 -14.519  1.00  1.05           C  
ATOM   2975  CD1 ILE A 189      14.017  12.305 -12.580  1.00  1.05           C  
ATOM   2976  H   ILE A 189      12.508  11.827 -16.565  1.00  1.05           H  
ATOM   2977  HA  ILE A 189      15.104  13.290 -16.340  1.00  1.05           H  
ATOM   2978  HB  ILE A 189      14.087  10.851 -14.851  1.00  1.05           H  
ATOM   2979 1HG1 ILE A 189      14.718  13.675 -13.953  1.00  1.05           H  
ATOM   2980 2HG1 ILE A 189      13.090  13.076 -14.251  1.00  1.05           H  
ATOM   2981 1HG2 ILE A 189      16.121  11.127 -13.506  1.00  1.05           H  
ATOM   2982 2HG2 ILE A 189      16.533  10.826 -15.198  1.00  1.05           H  
ATOM   2983 3HG2 ILE A 189      16.593  12.466 -14.561  1.00  1.05           H  
ATOM   2984 1HD1 ILE A 189      13.632  13.075 -11.918  1.00  1.05           H  
ATOM   2985 2HD1 ILE A 189      13.393  11.436 -12.524  1.00  1.05           H  
ATOM   2986 3HD1 ILE A 189      15.009  12.056 -12.314  1.00  1.05           H  
ATOM   2987  N   GLU A 190      16.262  11.951 -18.023  1.00  1.14           N  
ATOM   2988  CA  GLU A 190      16.960  11.283 -19.123  1.00  1.14           C  
ATOM   2989  C   GLU A 190      18.104  10.347 -18.702  1.00  1.14           C  
ATOM   2990  O   GLU A 190      18.729  10.541 -17.662  1.00  1.14           O  
ATOM   2991  CB  GLU A 190      17.498  12.350 -20.083  1.00  1.14           C  
ATOM   2992  CG  GLU A 190      16.407  13.228 -20.718  1.00  1.14           C  
ATOM   2993  CD  GLU A 190      16.952  14.275 -21.661  1.00  1.14           C  
ATOM   2994  OE1 GLU A 190      17.553  13.903 -22.634  1.00  1.14           O  
ATOM   2995  OE2 GLU A 190      16.811  15.450 -21.391  1.00  1.14           O  
ATOM   2996  H   GLU A 190      16.554  12.883 -17.763  1.00  1.14           H  
ATOM   2997  HA  GLU A 190      16.226  10.679 -19.659  1.00  1.14           H  
ATOM   2998 1HB  GLU A 190      18.194  12.996 -19.561  1.00  1.14           H  
ATOM   2999 2HB  GLU A 190      18.040  11.865 -20.890  1.00  1.14           H  
ATOM   3000 1HG  GLU A 190      15.715  12.589 -21.264  1.00  1.14           H  
ATOM   3001 2HG  GLU A 190      15.848  13.722 -19.921  1.00  1.14           H  
ATOM   3002  N   LEU A 191      18.393   9.358 -19.568  1.00  1.23           N  
ATOM   3003  CA  LEU A 191      19.533   8.435 -19.421  1.00  1.23           C  
ATOM   3004  C   LEU A 191      20.827   8.888 -20.097  1.00  1.23           C  
ATOM   3005  O   LEU A 191      21.832   8.182 -20.067  1.00  1.23           O  
ATOM   3006  CB  LEU A 191      19.166   7.040 -19.933  1.00  1.23           C  
ATOM   3007  CG  LEU A 191      18.154   6.320 -19.094  1.00  1.23           C  
ATOM   3008  CD1 LEU A 191      17.732   5.027 -19.742  1.00  1.23           C  
ATOM   3009  CD2 LEU A 191      18.823   6.019 -17.791  1.00  1.23           C  
ATOM   3010  H   LEU A 191      17.800   9.254 -20.378  1.00  1.23           H  
ATOM   3011  HA  LEU A 191      19.741   8.347 -18.356  1.00  1.23           H  
ATOM   3012 1HB  LEU A 191      18.773   7.126 -20.944  1.00  1.23           H  
ATOM   3013 2HB  LEU A 191      20.071   6.432 -19.962  1.00  1.23           H  
ATOM   3014  HG  LEU A 191      17.274   6.946 -18.940  1.00  1.23           H  
ATOM   3015 1HD1 LEU A 191      17.019   4.515 -19.094  1.00  1.23           H  
ATOM   3016 2HD1 LEU A 191      17.264   5.237 -20.704  1.00  1.23           H  
ATOM   3017 3HD1 LEU A 191      18.606   4.395 -19.892  1.00  1.23           H  
ATOM   3018 1HD2 LEU A 191      18.129   5.491 -17.141  1.00  1.23           H  
ATOM   3019 2HD2 LEU A 191      19.694   5.399 -17.975  1.00  1.23           H  
ATOM   3020 3HD2 LEU A 191      19.144   6.940 -17.318  1.00  1.23           H  
ATOM   3021  N   ARG A 192      20.812  10.033 -20.748  1.00  1.27           N  
ATOM   3022  CA  ARG A 192      22.056  10.537 -21.300  1.00  1.27           C  
ATOM   3023  C   ARG A 192      22.765  11.078 -20.078  1.00  1.27           C  
ATOM   3024  O   ARG A 192      22.089  11.338 -19.089  1.00  1.27           O  
ATOM   3025  CB  ARG A 192      21.811  11.611 -22.339  1.00  1.27           C  
ATOM   3026  CG  ARG A 192      21.185  12.864 -21.802  1.00  1.27           C  
ATOM   3027  CD  ARG A 192      20.981  13.857 -22.869  1.00  1.27           C  
ATOM   3028  NE  ARG A 192      20.141  14.933 -22.427  1.00  1.27           N  
ATOM   3029  CZ  ARG A 192      20.515  16.074 -21.823  1.00  1.27           C  
ATOM   3030  NH1 ARG A 192      21.786  16.346 -21.591  1.00  1.27           N  
ATOM   3031  NH2 ARG A 192      19.569  16.926 -21.468  1.00  1.27           N  
ATOM   3032  H   ARG A 192      19.962  10.576 -20.799  1.00  1.27           H  
ATOM   3033  HA  ARG A 192      22.610   9.717 -21.748  1.00  1.27           H  
ATOM   3034 1HB  ARG A 192      22.744  11.888 -22.819  1.00  1.27           H  
ATOM   3035 2HB  ARG A 192      21.149  11.222 -23.113  1.00  1.27           H  
ATOM   3036 1HG  ARG A 192      20.225  12.636 -21.355  1.00  1.27           H  
ATOM   3037 2HG  ARG A 192      21.844  13.298 -21.046  1.00  1.27           H  
ATOM   3038 1HD  ARG A 192      21.940  14.271 -23.177  1.00  1.27           H  
ATOM   3039 2HD  ARG A 192      20.495  13.379 -23.719  1.00  1.27           H  
ATOM   3040  HE  ARG A 192      19.135  14.786 -22.574  1.00  1.27           H  
ATOM   3041 1HH1 ARG A 192      22.506  15.686 -21.860  1.00  1.27           H  
ATOM   3042 2HH1 ARG A 192      22.041  17.214 -21.135  1.00  1.27           H  
ATOM   3043 1HH2 ARG A 192      18.574  16.680 -21.632  1.00  1.27           H  
ATOM   3044 2HH2 ARG A 192      19.804  17.802 -21.016  1.00  1.27           H  
ATOM   3045  N   PRO A 193      24.087  11.214 -20.030  1.00  1.27           N  
ATOM   3046  CA  PRO A 193      24.736  11.803 -18.885  1.00  1.27           C  
ATOM   3047  C   PRO A 193      24.178  13.195 -18.615  1.00  1.27           C  
ATOM   3048  O   PRO A 193      24.450  14.130 -19.370  1.00  1.27           O  
ATOM   3049  CB  PRO A 193      26.195  11.876 -19.343  1.00  1.27           C  
ATOM   3050  CG  PRO A 193      26.326  10.767 -20.381  1.00  1.27           C  
ATOM   3051  CD  PRO A 193      24.980  10.746 -21.098  1.00  1.27           C  
ATOM   3052  HA  PRO A 193      24.610  11.144 -18.015  1.00  1.27           H  
ATOM   3053 1HB  PRO A 193      26.410  12.874 -19.751  1.00  1.27           H  
ATOM   3054 2HB  PRO A 193      26.864  11.732 -18.481  1.00  1.27           H  
ATOM   3055 1HG  PRO A 193      27.161  10.993 -21.063  1.00  1.27           H  
ATOM   3056 2HG  PRO A 193      26.573   9.818 -19.896  1.00  1.27           H  
ATOM   3057 1HD  PRO A 193      24.975  11.438 -21.949  1.00  1.27           H  
ATOM   3058 2HD  PRO A 193      24.754   9.713 -21.389  1.00  1.27           H  
ATOM   3059  N   THR A 194      23.424  13.333 -17.534  1.00  1.24           N  
ATOM   3060  CA  THR A 194      22.861  14.614 -17.137  1.00  1.24           C  
ATOM   3061  C   THR A 194      22.487  14.605 -15.653  1.00  1.24           C  
ATOM   3062  O   THR A 194      22.799  13.660 -14.925  1.00  1.24           O  
ATOM   3063  CB  THR A 194      21.691  15.057 -18.060  1.00  1.24           C  
ATOM   3064  OG1 THR A 194      21.363  16.414 -17.745  1.00  1.24           O  
ATOM   3065  CG2 THR A 194      20.460  14.216 -17.940  1.00  1.24           C  
ATOM   3066  H   THR A 194      23.203  12.517 -16.984  1.00  1.24           H  
ATOM   3067  HA  THR A 194      23.638  15.369 -17.261  1.00  1.24           H  
ATOM   3068  HB  THR A 194      22.030  15.006 -19.089  1.00  1.24           H  
ATOM   3069  HG1 THR A 194      20.546  16.659 -18.196  1.00  1.24           H  
ATOM   3070 1HG2 THR A 194      19.706  14.597 -18.627  1.00  1.24           H  
ATOM   3071 2HG2 THR A 194      20.682  13.181 -18.187  1.00  1.24           H  
ATOM   3072 3HG2 THR A 194      20.089  14.280 -16.943  1.00  1.24           H  
ATOM   3073  N   SER A 195      21.817  15.657 -15.211  1.00  1.18           N  
ATOM   3074  CA  SER A 195      21.482  15.803 -13.800  1.00  1.18           C  
ATOM   3075  C   SER A 195      20.116  16.390 -13.540  1.00  1.18           C  
ATOM   3076  O   SER A 195      19.678  17.382 -14.144  1.00  1.18           O  
ATOM   3077  CB  SER A 195      22.507  16.654 -13.078  1.00  1.18           C  
ATOM   3078  OG  SER A 195      22.134  16.838 -11.721  1.00  1.18           O  
ATOM   3079  H   SER A 195      21.568  16.351 -15.903  1.00  1.18           H  
ATOM   3080  HA  SER A 195      21.499  14.815 -13.351  1.00  1.18           H  
ATOM   3081 1HB  SER A 195      23.477  16.165 -13.127  1.00  1.18           H  
ATOM   3082 2HB  SER A 195      22.600  17.622 -13.569  1.00  1.18           H  
ATOM   3083  HG  SER A 195      22.922  17.181 -11.273  1.00  1.18           H  
ATOM   3084  N   ILE A 196      19.502  15.844 -12.508  1.00  1.12           N  
ATOM   3085  CA  ILE A 196      18.195  16.267 -12.083  1.00  1.12           C  
ATOM   3086  C   ILE A 196      18.273  17.680 -11.523  1.00  1.12           C  
ATOM   3087  O   ILE A 196      17.301  18.421 -11.541  1.00  1.12           O  
ATOM   3088  CB  ILE A 196      17.658  15.253 -11.044  1.00  1.12           C  
ATOM   3089  CG1 ILE A 196      18.446  15.274  -9.754  1.00  1.12           C  
ATOM   3090  CG2 ILE A 196      17.795  13.933 -11.617  1.00  1.12           C  
ATOM   3091  CD1 ILE A 196      17.899  14.309  -8.663  1.00  1.12           C  
ATOM   3092  H   ILE A 196      19.949  15.075 -12.027  1.00  1.12           H  
ATOM   3093  HA  ILE A 196      17.546  16.256 -12.949  1.00  1.12           H  
ATOM   3094  HB  ILE A 196      16.611  15.460 -10.817  1.00  1.12           H  
ATOM   3095 1HG1 ILE A 196      19.476  15.059  -9.968  1.00  1.12           H  
ATOM   3096 2HG1 ILE A 196      18.385  16.269  -9.348  1.00  1.12           H  
ATOM   3097 1HG2 ILE A 196      17.450  13.208 -10.924  1.00  1.12           H  
ATOM   3098 2HG2 ILE A 196      17.224  13.866 -12.543  1.00  1.12           H  
ATOM   3099 3HG2 ILE A 196      18.846  13.771 -11.813  1.00  1.12           H  
ATOM   3100 1HD1 ILE A 196      18.501  14.407  -7.760  1.00  1.12           H  
ATOM   3101 2HD1 ILE A 196      16.871  14.531  -8.432  1.00  1.12           H  
ATOM   3102 3HD1 ILE A 196      17.960  13.284  -9.028  1.00  1.12           H  
ATOM   3103  N   GLU A 197      19.464  18.097 -11.102  1.00  1.07           N  
ATOM   3104  CA  GLU A 197      19.643  19.419 -10.532  1.00  1.07           C  
ATOM   3105  C   GLU A 197      19.944  20.496 -11.580  1.00  1.07           C  
ATOM   3106  O   GLU A 197      20.003  21.679 -11.242  1.00  1.07           O  
ATOM   3107  CB  GLU A 197      20.751  19.349  -9.482  1.00  1.07           C  
ATOM   3108  CG  GLU A 197      20.381  18.459  -8.297  1.00  1.07           C  
ATOM   3109  CD  GLU A 197      21.471  18.236  -7.268  1.00  1.07           C  
ATOM   3110  OE1 GLU A 197      22.607  18.523  -7.538  1.00  1.07           O  
ATOM   3111  OE2 GLU A 197      21.140  17.780  -6.191  1.00  1.07           O  
ATOM   3112  H   GLU A 197      20.276  17.487 -11.179  1.00  1.07           H  
ATOM   3113  HA  GLU A 197      18.718  19.697 -10.029  1.00  1.07           H  
ATOM   3114 1HB  GLU A 197      21.663  18.962  -9.937  1.00  1.07           H  
ATOM   3115 2HB  GLU A 197      20.965  20.350  -9.107  1.00  1.07           H  
ATOM   3116 1HG  GLU A 197      19.508  18.888  -7.820  1.00  1.07           H  
ATOM   3117 2HG  GLU A 197      20.103  17.499  -8.686  1.00  1.07           H  
ATOM   3118  N   LYS A 198      20.171  20.098 -12.839  1.00  1.02           N  
ATOM   3119  CA  LYS A 198      20.506  21.066 -13.882  1.00  1.02           C  
ATOM   3120  C   LYS A 198      19.464  21.101 -14.992  1.00  1.02           C  
ATOM   3121  O   LYS A 198      19.154  22.168 -15.518  1.00  1.02           O  
ATOM   3122  CB  LYS A 198      21.875  20.768 -14.479  1.00  1.02           C  
ATOM   3123  CG  LYS A 198      23.039  20.910 -13.503  1.00  1.02           C  
ATOM   3124  CD  LYS A 198      24.366  20.620 -14.189  1.00  1.02           C  
ATOM   3125  CE  LYS A 198      25.534  20.781 -13.232  1.00  1.02           C  
ATOM   3126  NZ  LYS A 198      26.835  20.457 -13.886  1.00  1.02           N  
ATOM   3127  H   LYS A 198      20.088  19.116 -13.089  1.00  1.02           H  
ATOM   3128  HA  LYS A 198      20.539  22.058 -13.435  1.00  1.02           H  
ATOM   3129 1HB  LYS A 198      21.880  19.747 -14.868  1.00  1.02           H  
ATOM   3130 2HB  LYS A 198      22.054  21.435 -15.321  1.00  1.02           H  
ATOM   3131 1HG  LYS A 198      23.057  21.924 -13.098  1.00  1.02           H  
ATOM   3132 2HG  LYS A 198      22.904  20.212 -12.676  1.00  1.02           H  
ATOM   3133 1HD  LYS A 198      24.360  19.597 -14.573  1.00  1.02           H  
ATOM   3134 2HD  LYS A 198      24.498  21.303 -15.028  1.00  1.02           H  
ATOM   3135 1HE  LYS A 198      25.562  21.810 -12.877  1.00  1.02           H  
ATOM   3136 2HE  LYS A 198      25.390  20.118 -12.378  1.00  1.02           H  
ATOM   3137 1HZ  LYS A 198      27.585  20.577 -13.220  1.00  1.02           H  
ATOM   3138 2HZ  LYS A 198      26.823  19.500 -14.210  1.00  1.02           H  
ATOM   3139 3HZ  LYS A 198      26.981  21.074 -14.672  1.00  1.02           H  
ATOM   3140  N   GLU A 199      18.949  19.934 -15.370  1.00  0.98           N  
ATOM   3141  CA  GLU A 199      17.952  19.867 -16.427  1.00  0.98           C  
ATOM   3142  C   GLU A 199      16.539  19.591 -15.924  1.00  0.98           C  
ATOM   3143  O   GLU A 199      15.589  20.204 -16.395  1.00  0.98           O  
ATOM   3144  CB  GLU A 199      18.343  18.816 -17.469  1.00  0.98           C  
ATOM   3145  CG  GLU A 199      19.589  19.158 -18.294  1.00  0.98           C  
ATOM   3146  CD  GLU A 199      19.335  20.251 -19.314  1.00  0.98           C  
ATOM   3147  OE1 GLU A 199      18.406  20.091 -20.088  1.00  0.98           O  
ATOM   3148  OE2 GLU A 199      20.065  21.211 -19.347  1.00  0.98           O  
ATOM   3149  H   GLU A 199      19.250  19.073 -14.921  1.00  0.98           H  
ATOM   3150  HA  GLU A 199      17.932  20.834 -16.929  1.00  0.98           H  
ATOM   3151 1HB  GLU A 199      18.533  17.865 -16.964  1.00  0.98           H  
ATOM   3152 2HB  GLU A 199      17.512  18.660 -18.157  1.00  0.98           H  
ATOM   3153 1HG  GLU A 199      20.395  19.464 -17.624  1.00  0.98           H  
ATOM   3154 2HG  GLU A 199      19.907  18.274 -18.821  1.00  0.98           H  
ATOM   3155  N   THR A 200      16.373  18.690 -14.964  1.00  0.95           N  
ATOM   3156  CA  THR A 200      14.986  18.372 -14.589  1.00  0.95           C  
ATOM   3157  C   THR A 200      14.355  19.363 -13.612  1.00  0.95           C  
ATOM   3158  O   THR A 200      13.316  19.965 -13.902  1.00  0.95           O  
ATOM   3159  CB  THR A 200      14.880  16.965 -13.977  1.00  0.95           C  
ATOM   3160  OG1 THR A 200      15.325  15.984 -14.933  1.00  0.95           O  
ATOM   3161  CG2 THR A 200      13.455  16.649 -13.564  1.00  0.95           C  
ATOM   3162  H   THR A 200      17.185  18.219 -14.560  1.00  0.95           H  
ATOM   3163  HA  THR A 200      14.383  18.381 -15.498  1.00  0.95           H  
ATOM   3164  HB  THR A 200      15.488  16.920 -13.095  1.00  0.95           H  
ATOM   3165  HG1 THR A 200      14.711  15.958 -15.697  1.00  0.95           H  
ATOM   3166 1HG2 THR A 200      13.414  15.657 -13.121  1.00  0.95           H  
ATOM   3167 2HG2 THR A 200      13.125  17.379 -12.837  1.00  0.95           H  
ATOM   3168 3HG2 THR A 200      12.806  16.682 -14.439  1.00  0.95           H  
ATOM   3169  N   PHE A 201      15.002  19.592 -12.479  1.00  0.91           N  
ATOM   3170  CA  PHE A 201      14.389  20.424 -11.466  1.00  0.91           C  
ATOM   3171  C   PHE A 201      14.151  21.865 -11.903  1.00  0.91           C  
ATOM   3172  O   PHE A 201      13.091  22.388 -11.577  1.00  0.91           O  
ATOM   3173  CB  PHE A 201      15.174  20.316 -10.154  1.00  0.91           C  
ATOM   3174  CG  PHE A 201      14.961  18.980  -9.572  1.00  0.91           C  
ATOM   3175  CD1 PHE A 201      13.767  18.336  -9.777  1.00  0.91           C  
ATOM   3176  CD2 PHE A 201      15.933  18.349  -8.867  1.00  0.91           C  
ATOM   3177  CE1 PHE A 201      13.545  17.077  -9.296  1.00  0.91           C  
ATOM   3178  CE2 PHE A 201      15.722  17.101  -8.381  1.00  0.91           C  
ATOM   3179  CZ  PHE A 201      14.536  16.452  -8.593  1.00  0.91           C  
ATOM   3180  H   PHE A 201      15.873  19.120 -12.282  1.00  0.91           H  
ATOM   3181  HA  PHE A 201      13.410  20.000 -11.254  1.00  0.91           H  
ATOM   3182 1HB  PHE A 201      16.233  20.455 -10.291  1.00  0.91           H  
ATOM   3183 2HB  PHE A 201      14.827  21.031  -9.458  1.00  0.91           H  
ATOM   3184  HD1 PHE A 201      13.008  18.848 -10.334  1.00  0.91           H  
ATOM   3185  HD2 PHE A 201      16.888  18.848  -8.699  1.00  0.91           H  
ATOM   3186  HE1 PHE A 201      12.592  16.581  -9.475  1.00  0.91           H  
ATOM   3187  HE2 PHE A 201      16.511  16.619  -7.820  1.00  0.91           H  
ATOM   3188  HZ  PHE A 201      14.394  15.454  -8.200  1.00  0.91           H  
ATOM   3189  N   PRO A 202      15.062  22.557 -12.622  1.00  0.87           N  
ATOM   3190  CA  PRO A 202      14.837  23.884 -13.169  1.00  0.87           C  
ATOM   3191  C   PRO A 202      13.669  23.961 -14.146  1.00  0.87           C  
ATOM   3192  O   PRO A 202      13.091  25.032 -14.328  1.00  0.87           O  
ATOM   3193  CB  PRO A 202      16.159  24.186 -13.876  1.00  0.87           C  
ATOM   3194  CG  PRO A 202      17.160  23.343 -13.154  1.00  0.87           C  
ATOM   3195  CD  PRO A 202      16.438  22.068 -12.839  1.00  0.87           C  
ATOM   3196  HA  PRO A 202      14.681  24.587 -12.344  1.00  0.87           H  
ATOM   3197 1HB  PRO A 202      16.082  23.917 -14.944  1.00  0.87           H  
ATOM   3198 2HB  PRO A 202      16.384  25.262 -13.827  1.00  0.87           H  
ATOM   3199 1HG  PRO A 202      18.036  23.216 -13.758  1.00  0.87           H  
ATOM   3200 2HG  PRO A 202      17.495  23.846 -12.262  1.00  0.87           H  
ATOM   3201 1HD  PRO A 202      16.495  21.416 -13.713  1.00  0.87           H  
ATOM   3202 2HD  PRO A 202      16.886  21.633 -11.961  1.00  0.87           H  
ATOM   3203  N   LYS A 203      13.289  22.840 -14.766  1.00  0.84           N  
ATOM   3204  CA  LYS A 203      12.193  22.879 -15.715  1.00  0.84           C  
ATOM   3205  C   LYS A 203      10.910  22.702 -14.936  1.00  0.84           C  
ATOM   3206  O   LYS A 203       9.891  23.338 -15.222  1.00  0.84           O  
ATOM   3207  CB  LYS A 203      12.398  21.828 -16.804  1.00  0.84           C  
ATOM   3208  CG  LYS A 203      13.586  22.165 -17.719  1.00  0.84           C  
ATOM   3209  CD  LYS A 203      13.814  21.112 -18.805  1.00  0.84           C  
ATOM   3210  CE  LYS A 203      15.072  21.436 -19.621  1.00  0.84           C  
ATOM   3211  NZ  LYS A 203      15.358  20.405 -20.647  1.00  0.84           N  
ATOM   3212  H   LYS A 203      13.724  21.940 -14.583  1.00  0.84           H  
ATOM   3213  HA  LYS A 203      12.170  23.856 -16.192  1.00  0.84           H  
ATOM   3214 1HB  LYS A 203      12.597  20.856 -16.341  1.00  0.84           H  
ATOM   3215 2HB  LYS A 203      11.501  21.736 -17.410  1.00  0.84           H  
ATOM   3216 1HG  LYS A 203      13.398  23.124 -18.200  1.00  0.84           H  
ATOM   3217 2HG  LYS A 203      14.488  22.264 -17.117  1.00  0.84           H  
ATOM   3218 1HD  LYS A 203      13.935  20.131 -18.344  1.00  0.84           H  
ATOM   3219 2HD  LYS A 203      12.953  21.079 -19.470  1.00  0.84           H  
ATOM   3220 1HE  LYS A 203      14.940  22.397 -20.113  1.00  0.84           H  
ATOM   3221 2HE  LYS A 203      15.929  21.497 -18.942  1.00  0.84           H  
ATOM   3222 1HZ  LYS A 203      16.205  20.662 -21.151  1.00  0.84           H  
ATOM   3223 2HZ  LYS A 203      15.503  19.510 -20.194  1.00  0.84           H  
ATOM   3224 3HZ  LYS A 203      14.589  20.337 -21.288  1.00  0.84           H  
ATOM   3225  N   ILE A 204      10.979  21.884 -13.892  1.00  0.82           N  
ATOM   3226  CA  ILE A 204       9.817  21.714 -13.051  1.00  0.82           C  
ATOM   3227  C   ILE A 204       9.578  23.053 -12.343  1.00  0.82           C  
ATOM   3228  O   ILE A 204       8.438  23.511 -12.224  1.00  0.82           O  
ATOM   3229  CB  ILE A 204       9.956  20.564 -12.046  1.00  0.82           C  
ATOM   3230  CG1 ILE A 204      10.016  19.227 -12.771  1.00  0.82           C  
ATOM   3231  CG2 ILE A 204       8.739  20.570 -11.157  1.00  0.82           C  
ATOM   3232  CD1 ILE A 204      10.372  18.078 -11.889  1.00  0.82           C  
ATOM   3233  H   ILE A 204      11.837  21.361 -13.707  1.00  0.82           H  
ATOM   3234  HA  ILE A 204       8.954  21.498 -13.677  1.00  0.82           H  
ATOM   3235  HB  ILE A 204      10.865  20.695 -11.455  1.00  0.82           H  
ATOM   3236 1HG1 ILE A 204       9.040  19.027 -13.215  1.00  0.82           H  
ATOM   3237 2HG1 ILE A 204      10.757  19.293 -13.570  1.00  0.82           H  
ATOM   3238 1HG2 ILE A 204       8.805  19.769 -10.418  1.00  0.82           H  
ATOM   3239 2HG2 ILE A 204       8.676  21.515 -10.669  1.00  0.82           H  
ATOM   3240 3HG2 ILE A 204       7.844  20.426 -11.766  1.00  0.82           H  
ATOM   3241 1HD1 ILE A 204      10.385  17.182 -12.490  1.00  0.82           H  
ATOM   3242 2HD1 ILE A 204      11.331  18.237 -11.462  1.00  0.82           H  
ATOM   3243 3HD1 ILE A 204       9.628  17.981 -11.096  1.00  0.82           H  
ATOM   3244  N   ALA A 205      10.659  23.687 -11.860  1.00  0.80           N  
ATOM   3245  CA  ALA A 205      10.544  24.991 -11.213  1.00  0.80           C  
ATOM   3246  C   ALA A 205       9.957  26.020 -12.184  1.00  0.80           C  
ATOM   3247  O   ALA A 205       9.013  26.733 -11.844  1.00  0.80           O  
ATOM   3248  CB  ALA A 205      11.908  25.469 -10.735  1.00  0.80           C  
ATOM   3249  H   ALA A 205      11.574  23.259 -11.946  1.00  0.80           H  
ATOM   3250  HA  ALA A 205       9.874  24.897 -10.359  1.00  0.80           H  
ATOM   3251 1HB  ALA A 205      11.800  26.436 -10.243  1.00  0.80           H  
ATOM   3252 2HB  ALA A 205      12.309  24.753 -10.040  1.00  0.80           H  
ATOM   3253 3HB  ALA A 205      12.573  25.568 -11.585  1.00  0.80           H  
ATOM   3254  N   ALA A 206      10.417  26.016 -13.444  1.00  0.79           N  
ATOM   3255  CA  ALA A 206       9.899  26.937 -14.456  1.00  0.79           C  
ATOM   3256  C   ALA A 206       8.400  26.742 -14.661  1.00  0.79           C  
ATOM   3257  O   ALA A 206       7.653  27.704 -14.856  1.00  0.79           O  
ATOM   3258  CB  ALA A 206      10.625  26.734 -15.771  1.00  0.79           C  
ATOM   3259  H   ALA A 206      11.200  25.419 -13.703  1.00  0.79           H  
ATOM   3260  HA  ALA A 206      10.068  27.954 -14.104  1.00  0.79           H  
ATOM   3261 1HB  ALA A 206      10.249  27.439 -16.508  1.00  0.79           H  
ATOM   3262 2HB  ALA A 206      11.693  26.892 -15.621  1.00  0.79           H  
ATOM   3263 3HB  ALA A 206      10.455  25.720 -16.121  1.00  0.79           H  
ATOM   3264  N   ALA A 207       7.961  25.488 -14.552  1.00  0.76           N  
ATOM   3265  CA  ALA A 207       6.568  25.086 -14.709  1.00  0.76           C  
ATOM   3266  C   ALA A 207       5.741  25.351 -13.448  1.00  0.76           C  
ATOM   3267  O   ALA A 207       4.543  25.064 -13.423  1.00  0.76           O  
ATOM   3268  CB  ALA A 207       6.497  23.606 -15.051  1.00  0.76           C  
ATOM   3269  H   ALA A 207       8.648  24.746 -14.411  1.00  0.76           H  
ATOM   3270  HA  ALA A 207       6.142  25.667 -15.524  1.00  0.76           H  
ATOM   3271 1HB  ALA A 207       5.459  23.315 -15.198  1.00  0.76           H  
ATOM   3272 2HB  ALA A 207       7.065  23.419 -15.962  1.00  0.76           H  
ATOM   3273 3HB  ALA A 207       6.923  23.029 -14.235  1.00  0.76           H  
ATOM   3274  N   GLN A 208       6.382  25.875 -12.398  1.00  0.73           N  
ATOM   3275  CA  GLN A 208       5.786  26.171 -11.099  1.00  0.73           C  
ATOM   3276  C   GLN A 208       5.267  24.907 -10.404  1.00  0.73           C  
ATOM   3277  O   GLN A 208       4.258  24.946  -9.695  1.00  0.73           O  
ATOM   3278  CB  GLN A 208       4.626  27.171 -11.278  1.00  0.73           C  
ATOM   3279  CG  GLN A 208       5.009  28.512 -11.960  1.00  0.73           C  
ATOM   3280  CD  GLN A 208       5.864  29.460 -11.111  1.00  0.73           C  
ATOM   3281  OE1 GLN A 208       5.433  29.986 -10.061  1.00  0.73           O  
ATOM   3282  NE2 GLN A 208       7.086  29.694 -11.568  1.00  0.73           N  
ATOM   3283  H   GLN A 208       7.369  26.102 -12.487  1.00  0.73           H  
ATOM   3284  HA  GLN A 208       6.557  26.617 -10.470  1.00  0.73           H  
ATOM   3285 1HB  GLN A 208       3.822  26.722 -11.849  1.00  0.73           H  
ATOM   3286 2HB  GLN A 208       4.217  27.400 -10.314  1.00  0.73           H  
ATOM   3287 1HG  GLN A 208       5.576  28.286 -12.866  1.00  0.73           H  
ATOM   3288 2HG  GLN A 208       4.092  29.035 -12.227  1.00  0.73           H  
ATOM   3289 1HE2 GLN A 208       7.702  30.303 -11.070  1.00  0.73           H  
ATOM   3290 2HE2 GLN A 208       7.403  29.251 -12.420  1.00  0.73           H  
ATOM   3291  N   GLY A 209       5.979  23.786 -10.588  1.00  0.71           N  
ATOM   3292  CA  GLY A 209       5.611  22.509  -9.981  1.00  0.71           C  
ATOM   3293  C   GLY A 209       6.536  22.037  -8.854  1.00  0.71           C  
ATOM   3294  O   GLY A 209       6.423  20.879  -8.420  1.00  0.71           O  
ATOM   3295  H   GLY A 209       6.805  23.818 -11.189  1.00  0.71           H  
ATOM   3296 1HA  GLY A 209       4.592  22.579  -9.604  1.00  0.71           H  
ATOM   3297 2HA  GLY A 209       5.595  21.750 -10.764  1.00  0.71           H  
ATOM   3298  N   LEU A 210       7.435  22.905  -8.366  1.00  0.68           N  
ATOM   3299  CA  LEU A 210       8.392  22.450  -7.357  1.00  0.68           C  
ATOM   3300  C   LEU A 210       8.447  23.390  -6.162  1.00  0.68           C  
ATOM   3301  O   LEU A 210       8.536  24.613  -6.319  1.00  0.68           O  
ATOM   3302  CB  LEU A 210       9.805  22.286  -7.957  1.00  0.68           C  
ATOM   3303  CG  LEU A 210      10.868  21.563  -7.079  1.00  0.68           C  
ATOM   3304  CD1 LEU A 210      11.877  20.859  -8.015  1.00  0.68           C  
ATOM   3305  CD2 LEU A 210      11.572  22.514  -6.197  1.00  0.68           C  
ATOM   3306  H   LEU A 210       7.470  23.850  -8.718  1.00  0.68           H  
ATOM   3307  HA  LEU A 210       8.065  21.492  -7.013  1.00  0.68           H  
ATOM   3308 1HB  LEU A 210       9.742  21.720  -8.842  1.00  0.68           H  
ATOM   3309 2HB  LEU A 210      10.194  23.273  -8.206  1.00  0.68           H  
ATOM   3310  HG  LEU A 210      10.380  20.808  -6.467  1.00  0.68           H  
ATOM   3311 1HD1 LEU A 210      12.621  20.328  -7.417  1.00  0.68           H  
ATOM   3312 2HD1 LEU A 210      11.361  20.155  -8.654  1.00  0.68           H  
ATOM   3313 3HD1 LEU A 210      12.370  21.591  -8.638  1.00  0.68           H  
ATOM   3314 1HD2 LEU A 210      12.301  21.973  -5.609  1.00  0.68           H  
ATOM   3315 2HD2 LEU A 210      12.065  23.251  -6.810  1.00  0.68           H  
ATOM   3316 3HD2 LEU A 210      10.879  23.000  -5.537  1.00  0.68           H  
ATOM   3317  N   TYR A 211       8.339  22.800  -4.973  1.00  0.67           N  
ATOM   3318  CA  TYR A 211       8.326  23.547  -3.711  1.00  0.67           C  
ATOM   3319  C   TYR A 211       9.477  23.142  -2.791  1.00  0.67           C  
ATOM   3320  O   TYR A 211       9.944  22.009  -2.861  1.00  0.67           O  
ATOM   3321  CB  TYR A 211       6.997  23.303  -3.008  1.00  0.67           C  
ATOM   3322  CG  TYR A 211       5.799  23.775  -3.791  1.00  0.67           C  
ATOM   3323  CD1 TYR A 211       5.262  22.954  -4.782  1.00  0.67           C  
ATOM   3324  CD2 TYR A 211       5.215  24.997  -3.511  1.00  0.67           C  
ATOM   3325  CE1 TYR A 211       4.150  23.359  -5.484  1.00  0.67           C  
ATOM   3326  CE2 TYR A 211       4.095  25.401  -4.215  1.00  0.67           C  
ATOM   3327  CZ  TYR A 211       3.561  24.580  -5.196  1.00  0.67           C  
ATOM   3328  OH  TYR A 211       2.423  24.953  -5.885  1.00  0.67           O  
ATOM   3329  H   TYR A 211       8.263  21.777  -4.974  1.00  0.67           H  
ATOM   3330  HA  TYR A 211       8.442  24.604  -3.925  1.00  0.67           H  
ATOM   3331 1HB  TYR A 211       6.876  22.239  -2.799  1.00  0.67           H  
ATOM   3332 2HB  TYR A 211       6.996  23.829  -2.057  1.00  0.67           H  
ATOM   3333  HD1 TYR A 211       5.721  21.985  -5.001  1.00  0.67           H  
ATOM   3334  HD2 TYR A 211       5.628  25.637  -2.728  1.00  0.67           H  
ATOM   3335  HE1 TYR A 211       3.725  22.720  -6.253  1.00  0.67           H  
ATOM   3336  HE2 TYR A 211       3.627  26.357  -3.985  1.00  0.67           H  
ATOM   3337  HH  TYR A 211       2.142  24.226  -6.455  1.00  0.67           H  
ATOM   3338  N   ALA A 212       9.920  24.048  -1.926  1.00  0.69           N  
ATOM   3339  CA  ALA A 212      10.982  23.725  -0.990  1.00  0.69           C  
ATOM   3340  C   ALA A 212      10.569  23.848   0.455  1.00  0.69           C  
ATOM   3341  O   ALA A 212       9.837  24.764   0.837  1.00  0.69           O  
ATOM   3342  CB  ALA A 212      12.155  24.639  -1.204  1.00  0.69           C  
ATOM   3343  H   ALA A 212       9.522  24.979  -1.922  1.00  0.69           H  
ATOM   3344  HA  ALA A 212      11.274  22.701  -1.162  1.00  0.69           H  
ATOM   3345 1HB  ALA A 212      12.950  24.370  -0.512  1.00  0.69           H  
ATOM   3346 2HB  ALA A 212      12.513  24.559  -2.213  1.00  0.69           H  
ATOM   3347 3HB  ALA A 212      11.830  25.648  -1.017  1.00  0.69           H  
ATOM   3348  N   MET A 213      11.108  22.956   1.270  1.00  0.74           N  
ATOM   3349  CA  MET A 213      10.892  23.003   2.706  1.00  0.74           C  
ATOM   3350  C   MET A 213      12.210  23.375   3.376  1.00  0.74           C  
ATOM   3351  O   MET A 213      13.213  22.672   3.228  1.00  0.74           O  
ATOM   3352  CB  MET A 213      10.337  21.662   3.207  1.00  0.74           C  
ATOM   3353  CG  MET A 213      10.066  21.632   4.692  1.00  0.74           C  
ATOM   3354  SD  MET A 213       9.217  20.129   5.254  1.00  0.74           S  
ATOM   3355  CE  MET A 213      10.460  18.890   5.012  1.00  0.74           C  
ATOM   3356  H   MET A 213      11.699  22.232   0.863  1.00  0.74           H  
ATOM   3357  HA  MET A 213      10.167  23.784   2.932  1.00  0.74           H  
ATOM   3358 1HB  MET A 213       9.405  21.440   2.693  1.00  0.74           H  
ATOM   3359 2HB  MET A 213      11.044  20.862   2.972  1.00  0.74           H  
ATOM   3360 1HG  MET A 213      11.007  21.722   5.228  1.00  0.74           H  
ATOM   3361 2HG  MET A 213       9.448  22.490   4.955  1.00  0.74           H  
ATOM   3362 1HE  MET A 213      10.087  17.946   5.370  1.00  0.74           H  
ATOM   3363 2HE  MET A 213      10.714  18.827   3.954  1.00  0.74           H  
ATOM   3364 3HE  MET A 213      11.325  19.129   5.562  1.00  0.74           H  
ATOM   3365  N   VAL A 214      12.218  24.490   4.103  1.00  0.82           N  
ATOM   3366  CA  VAL A 214      13.474  24.952   4.683  1.00  0.82           C  
ATOM   3367  C   VAL A 214      13.637  24.392   6.075  1.00  0.82           C  
ATOM   3368  O   VAL A 214      12.789  24.606   6.943  1.00  0.82           O  
ATOM   3369  CB  VAL A 214      13.504  26.484   4.750  1.00  0.82           C  
ATOM   3370  CG1 VAL A 214      14.846  26.944   5.356  1.00  0.82           C  
ATOM   3371  CG2 VAL A 214      13.245  27.078   3.363  1.00  0.82           C  
ATOM   3372  H   VAL A 214      11.371  25.028   4.220  1.00  0.82           H  
ATOM   3373  HA  VAL A 214      14.302  24.596   4.083  1.00  0.82           H  
ATOM   3374  HB  VAL A 214      12.719  26.818   5.427  1.00  0.82           H  
ATOM   3375 1HG1 VAL A 214      14.858  28.025   5.435  1.00  0.82           H  
ATOM   3376 2HG1 VAL A 214      14.969  26.508   6.349  1.00  0.82           H  
ATOM   3377 3HG1 VAL A 214      15.668  26.618   4.714  1.00  0.82           H  
ATOM   3378 1HG2 VAL A 214      13.240  28.155   3.436  1.00  0.82           H  
ATOM   3379 2HG2 VAL A 214      14.004  26.776   2.685  1.00  0.82           H  
ATOM   3380 3HG2 VAL A 214      12.274  26.736   2.992  1.00  0.82           H  
ATOM   3381  N   LEU A 215      14.714  23.649   6.271  1.00  0.91           N  
ATOM   3382  CA  LEU A 215      14.916  22.977   7.530  1.00  0.91           C  
ATOM   3383  C   LEU A 215      16.005  23.584   8.418  1.00  0.91           C  
ATOM   3384  O   LEU A 215      17.005  24.080   7.907  1.00  0.91           O  
ATOM   3385  CB  LEU A 215      15.211  21.526   7.202  1.00  0.91           C  
ATOM   3386  CG  LEU A 215      14.055  20.888   6.501  1.00  0.91           C  
ATOM   3387  CD1 LEU A 215      14.413  19.543   6.091  1.00  0.91           C  
ATOM   3388  CD2 LEU A 215      12.895  20.899   7.474  1.00  0.91           C  
ATOM   3389  H   LEU A 215      15.382  23.520   5.510  1.00  0.91           H  
ATOM   3390  HA  LEU A 215      13.960  22.996   8.020  1.00  0.91           H  
ATOM   3391 1HB  LEU A 215      16.081  21.476   6.539  1.00  0.91           H  
ATOM   3392 2HB  LEU A 215      15.420  20.973   8.114  1.00  0.91           H  
ATOM   3393  HG  LEU A 215      13.794  21.449   5.603  1.00  0.91           H  
ATOM   3394 1HD1 LEU A 215      13.583  19.068   5.597  1.00  0.91           H  
ATOM   3395 2HD1 LEU A 215      15.262  19.586   5.418  1.00  0.91           H  
ATOM   3396 3HD1 LEU A 215      14.673  19.005   6.951  1.00  0.91           H  
ATOM   3397 1HD2 LEU A 215      12.030  20.460   7.047  1.00  0.91           H  
ATOM   3398 2HD2 LEU A 215      13.174  20.344   8.366  1.00  0.91           H  
ATOM   3399 3HD2 LEU A 215      12.662  21.926   7.748  1.00  0.91           H  
ATOM   3400  N   PRO A 216      15.787  23.601   9.758  1.00  0.98           N  
ATOM   3401  CA  PRO A 216      16.715  23.975  10.814  1.00  0.98           C  
ATOM   3402  C   PRO A 216      17.531  22.803  11.364  1.00  0.98           C  
ATOM   3403  O   PRO A 216      18.221  22.951  12.373  1.00  0.98           O  
ATOM   3404  CB  PRO A 216      15.767  24.494  11.889  1.00  0.98           C  
ATOM   3405  CG  PRO A 216      14.563  23.591  11.772  1.00  0.98           C  
ATOM   3406  CD  PRO A 216      14.420  23.316  10.284  1.00  0.98           C  
ATOM   3407  HA  PRO A 216      17.378  24.771  10.450  1.00  0.98           H  
ATOM   3408 1HB  PRO A 216      16.252  24.438  12.873  1.00  0.98           H  
ATOM   3409 2HB  PRO A 216      15.533  25.554  11.704  1.00  0.98           H  
ATOM   3410 1HG  PRO A 216      14.728  22.672  12.359  1.00  0.98           H  
ATOM   3411 2HG  PRO A 216      13.676  24.083  12.200  1.00  0.98           H  
ATOM   3412 1HD  PRO A 216      14.142  22.260  10.130  1.00  0.98           H  
ATOM   3413 2HD  PRO A 216      13.678  24.026   9.875  1.00  0.98           H  
ATOM   3414  N   GLY A 217      17.380  21.618  10.774  1.00  1.02           N  
ATOM   3415  CA  GLY A 217      17.989  20.427  11.357  1.00  1.02           C  
ATOM   3416  C   GLY A 217      19.456  20.327  10.994  1.00  1.02           C  
ATOM   3417  O   GLY A 217      20.002  21.206  10.327  1.00  1.02           O  
ATOM   3418  H   GLY A 217      16.834  21.529   9.935  1.00  1.02           H  
ATOM   3419 1HA  GLY A 217      17.878  20.451  12.440  1.00  1.02           H  
ATOM   3420 2HA  GLY A 217      17.465  19.538  11.002  1.00  1.02           H  
ATOM   3421  N   PHE A 218      20.096  19.245  11.404  1.00  1.02           N  
ATOM   3422  CA  PHE A 218      21.512  19.082  11.127  1.00  1.02           C  
ATOM   3423  C   PHE A 218      21.720  18.539   9.732  1.00  1.02           C  
ATOM   3424  O   PHE A 218      20.918  17.738   9.240  1.00  1.02           O  
ATOM   3425  CB  PHE A 218      22.165  18.177  12.164  1.00  1.02           C  
ATOM   3426  CG  PHE A 218      22.333  18.829  13.514  1.00  1.02           C  
ATOM   3427  CD1 PHE A 218      21.386  18.664  14.515  1.00  1.02           C  
ATOM   3428  CD2 PHE A 218      23.451  19.597  13.783  1.00  1.02           C  
ATOM   3429  CE1 PHE A 218      21.565  19.258  15.761  1.00  1.02           C  
ATOM   3430  CE2 PHE A 218      23.641  20.182  15.020  1.00  1.02           C  
ATOM   3431  CZ  PHE A 218      22.698  20.012  16.012  1.00  1.02           C  
ATOM   3432  H   PHE A 218      19.602  18.542  11.939  1.00  1.02           H  
ATOM   3433  HA  PHE A 218      21.990  20.062  11.184  1.00  1.02           H  
ATOM   3434 1HB  PHE A 218      21.559  17.278  12.296  1.00  1.02           H  
ATOM   3435 2HB  PHE A 218      23.146  17.863  11.810  1.00  1.02           H  
ATOM   3436  HD1 PHE A 218      20.500  18.055  14.320  1.00  1.02           H  
ATOM   3437  HD2 PHE A 218      24.187  19.732  13.000  1.00  1.02           H  
ATOM   3438  HE1 PHE A 218      20.818  19.116  16.542  1.00  1.02           H  
ATOM   3439  HE2 PHE A 218      24.532  20.777  15.214  1.00  1.02           H  
ATOM   3440  HZ  PHE A 218      22.849  20.471  16.992  1.00  1.02           H  
ATOM   3441  N   TRP A 219      22.797  18.989   9.091  1.00  0.99           N  
ATOM   3442  CA  TRP A 219      23.133  18.533   7.752  1.00  0.99           C  
ATOM   3443  C   TRP A 219      24.603  18.673   7.398  1.00  0.99           C  
ATOM   3444  O   TRP A 219      25.234  19.687   7.709  1.00  0.99           O  
ATOM   3445  CB  TRP A 219      22.330  19.367   6.758  1.00  0.99           C  
ATOM   3446  CG  TRP A 219      22.522  19.065   5.299  1.00  0.99           C  
ATOM   3447  CD1 TRP A 219      21.817  18.198   4.568  1.00  0.99           C  
ATOM   3448  CD2 TRP A 219      23.462  19.673   4.378  1.00  0.99           C  
ATOM   3449  NE1 TRP A 219      22.235  18.224   3.279  1.00  0.99           N  
ATOM   3450  CE2 TRP A 219      23.228  19.099   3.141  1.00  0.99           C  
ATOM   3451  CE3 TRP A 219      24.458  20.650   4.503  1.00  0.99           C  
ATOM   3452  CZ2 TRP A 219      23.938  19.445   2.026  1.00  0.99           C  
ATOM   3453  CZ3 TRP A 219      25.180  21.000   3.370  1.00  0.99           C  
ATOM   3454  CH2 TRP A 219      24.914  20.401   2.162  1.00  0.99           C  
ATOM   3455  H   TRP A 219      23.400  19.658   9.546  1.00  0.99           H  
ATOM   3456  HA  TRP A 219      22.848  17.491   7.667  1.00  0.99           H  
ATOM   3457 1HB  TRP A 219      21.286  19.235   6.990  1.00  0.99           H  
ATOM   3458 2HB  TRP A 219      22.557  20.420   6.911  1.00  0.99           H  
ATOM   3459  HD1 TRP A 219      21.017  17.582   4.936  1.00  0.99           H  
ATOM   3460  HE1 TRP A 219      21.845  17.678   2.505  1.00  0.99           H  
ATOM   3461  HE3 TRP A 219      24.658  21.119   5.464  1.00  0.99           H  
ATOM   3462  HZ2 TRP A 219      23.740  18.988   1.051  1.00  0.99           H  
ATOM   3463  HZ3 TRP A 219      25.958  21.762   3.462  1.00  0.99           H  
ATOM   3464  HH2 TRP A 219      25.475  20.681   1.287  1.00  0.99           H  
ATOM   3465  N   MET A 220      25.115  17.683   6.670  1.00  0.96           N  
ATOM   3466  CA  MET A 220      26.440  17.795   6.083  1.00  0.96           C  
ATOM   3467  C   MET A 220      26.620  16.862   4.879  1.00  0.96           C  
ATOM   3468  O   MET A 220      26.191  15.704   4.890  1.00  0.96           O  
ATOM   3469  CB  MET A 220      27.511  17.523   7.133  1.00  0.96           C  
ATOM   3470  CG  MET A 220      28.943  17.766   6.658  1.00  0.96           C  
ATOM   3471  SD  MET A 220      29.268  19.465   6.257  1.00  0.96           S  
ATOM   3472  CE  MET A 220      29.028  20.173   7.854  1.00  0.96           C  
ATOM   3473  H   MET A 220      24.556  16.841   6.542  1.00  0.96           H  
ATOM   3474  HA  MET A 220      26.565  18.815   5.722  1.00  0.96           H  
ATOM   3475 1HB  MET A 220      27.341  18.150   8.007  1.00  0.96           H  
ATOM   3476 2HB  MET A 220      27.443  16.484   7.459  1.00  0.96           H  
ATOM   3477 1HG  MET A 220      29.654  17.449   7.411  1.00  0.96           H  
ATOM   3478 2HG  MET A 220      29.126  17.202   5.772  1.00  0.96           H  
ATOM   3479 1HE  MET A 220      29.208  21.245   7.813  1.00  0.96           H  
ATOM   3480 2HE  MET A 220      28.002  19.987   8.175  1.00  0.96           H  
ATOM   3481 3HE  MET A 220      29.715  19.712   8.550  1.00  0.96           H  
ATOM   3482  N   ASP A 221      27.287  17.378   3.851  1.00  0.92           N  
ATOM   3483  CA  ASP A 221      27.667  16.624   2.653  1.00  0.92           C  
ATOM   3484  C   ASP A 221      29.078  16.056   2.846  1.00  0.92           C  
ATOM   3485  O   ASP A 221      30.058  16.802   2.824  1.00  0.92           O  
ATOM   3486  CB  ASP A 221      27.597  17.544   1.424  1.00  0.92           C  
ATOM   3487  CG  ASP A 221      27.906  16.885   0.053  1.00  0.92           C  
ATOM   3488  OD1 ASP A 221      28.357  15.773   0.012  1.00  0.92           O  
ATOM   3489  OD2 ASP A 221      27.674  17.534  -0.942  1.00  0.92           O  
ATOM   3490  H   ASP A 221      27.571  18.348   3.916  1.00  0.92           H  
ATOM   3491  HA  ASP A 221      26.977  15.790   2.518  1.00  0.92           H  
ATOM   3492 1HB  ASP A 221      26.597  17.970   1.367  1.00  0.92           H  
ATOM   3493 2HB  ASP A 221      28.290  18.376   1.565  1.00  0.92           H  
ATOM   3494  N   ILE A 222      29.218  14.752   3.069  1.00  0.91           N  
ATOM   3495  CA  ILE A 222      30.547  14.261   3.410  1.00  0.91           C  
ATOM   3496  C   ILE A 222      31.362  13.951   2.172  1.00  0.91           C  
ATOM   3497  O   ILE A 222      31.531  12.795   1.782  1.00  0.91           O  
ATOM   3498  CB  ILE A 222      30.438  12.982   4.232  1.00  0.91           C  
ATOM   3499  CG1 ILE A 222      29.489  13.212   5.399  1.00  0.91           C  
ATOM   3500  CG2 ILE A 222      31.786  12.539   4.694  1.00  0.91           C  
ATOM   3501  CD1 ILE A 222      29.874  14.331   6.279  1.00  0.91           C  
ATOM   3502  H   ILE A 222      28.420  14.120   3.023  1.00  0.91           H  
ATOM   3503  HA  ILE A 222      31.064  15.020   3.993  1.00  0.91           H  
ATOM   3504  HB  ILE A 222      30.005  12.221   3.612  1.00  0.91           H  
ATOM   3505 1HG1 ILE A 222      28.491  13.413   4.996  1.00  0.91           H  
ATOM   3506 2HG1 ILE A 222      29.448  12.310   5.995  1.00  0.91           H  
ATOM   3507 1HG2 ILE A 222      31.680  11.620   5.266  1.00  0.91           H  
ATOM   3508 2HG2 ILE A 222      32.425  12.366   3.836  1.00  0.91           H  
ATOM   3509 3HG2 ILE A 222      32.211  13.308   5.298  1.00  0.91           H  
ATOM   3510 1HD1 ILE A 222      29.146  14.445   7.082  1.00  0.91           H  
ATOM   3511 2HD1 ILE A 222      30.822  14.146   6.696  1.00  0.91           H  
ATOM   3512 3HD1 ILE A 222      29.915  15.218   5.694  1.00  0.91           H  
ATOM   3513  N   GLY A 223      31.921  15.002   1.590  1.00  0.91           N  
ATOM   3514  CA  GLY A 223      32.690  14.863   0.361  1.00  0.91           C  
ATOM   3515  C   GLY A 223      34.210  14.922   0.539  1.00  0.91           C  
ATOM   3516  O   GLY A 223      34.947  14.657  -0.407  1.00  0.91           O  
ATOM   3517  H   GLY A 223      31.700  15.919   1.984  1.00  0.91           H  
ATOM   3518 1HA  GLY A 223      32.421  13.924  -0.121  1.00  0.91           H  
ATOM   3519 2HA  GLY A 223      32.379  15.653  -0.318  1.00  0.91           H  
ATOM   3520  N   GLN A 224      34.671  15.302   1.724  1.00  0.91           N  
ATOM   3521  CA  GLN A 224      36.101  15.461   2.022  1.00  0.91           C  
ATOM   3522  C   GLN A 224      36.332  15.231   3.526  1.00  0.91           C  
ATOM   3523  O   GLN A 224      35.385  15.379   4.302  1.00  0.91           O  
ATOM   3524  CB  GLN A 224      36.576  16.860   1.604  1.00  0.91           C  
ATOM   3525  CG  GLN A 224      35.941  17.935   2.371  1.00  0.91           C  
ATOM   3526  CD  GLN A 224      36.351  19.316   1.944  1.00  0.91           C  
ATOM   3527  OE1 GLN A 224      37.554  19.617   1.796  1.00  0.91           O  
ATOM   3528  NE2 GLN A 224      35.360  20.173   1.755  1.00  0.91           N  
ATOM   3529  H   GLN A 224      33.990  15.500   2.441  1.00  0.91           H  
ATOM   3530  HA  GLN A 224      36.640  14.715   1.444  1.00  0.91           H  
ATOM   3531 1HB  GLN A 224      37.641  16.965   1.687  1.00  0.91           H  
ATOM   3532 2HB  GLN A 224      36.324  17.013   0.554  1.00  0.91           H  
ATOM   3533 1HG  GLN A 224      34.892  17.834   2.197  1.00  0.91           H  
ATOM   3534 2HG  GLN A 224      36.158  17.816   3.416  1.00  0.91           H  
ATOM   3535 1HE2 GLN A 224      35.533  21.111   1.481  1.00  0.91           H  
ATOM   3536 2HE2 GLN A 224      34.387  19.856   1.930  1.00  0.91           H  
ATOM   3537  N   PRO A 225      37.560  14.913   3.992  1.00  0.90           N  
ATOM   3538  CA  PRO A 225      37.918  14.725   5.398  1.00  0.90           C  
ATOM   3539  C   PRO A 225      37.493  15.882   6.312  1.00  0.90           C  
ATOM   3540  O   PRO A 225      37.138  15.665   7.473  1.00  0.90           O  
ATOM   3541  CB  PRO A 225      39.445  14.640   5.329  1.00  0.90           C  
ATOM   3542  CG  PRO A 225      39.722  14.066   3.965  1.00  0.90           C  
ATOM   3543  CD  PRO A 225      38.706  14.724   3.069  1.00  0.90           C  
ATOM   3544  HA  PRO A 225      37.497  13.777   5.747  1.00  0.90           H  
ATOM   3545 1HB  PRO A 225      39.887  15.638   5.470  1.00  0.90           H  
ATOM   3546 2HB  PRO A 225      39.823  14.018   6.145  1.00  0.90           H  
ATOM   3547 1HG  PRO A 225      40.755  14.286   3.658  1.00  0.90           H  
ATOM   3548 2HG  PRO A 225      39.624  12.971   3.979  1.00  0.90           H  
ATOM   3549 1HD  PRO A 225      39.104  15.680   2.726  1.00  0.90           H  
ATOM   3550 2HD  PRO A 225      38.485  14.049   2.250  1.00  0.90           H  
ATOM   3551  N   ARG A 226      37.455  17.107   5.788  1.00  0.88           N  
ATOM   3552  CA  ARG A 226      37.062  18.235   6.623  1.00  0.88           C  
ATOM   3553  C   ARG A 226      35.554  18.260   6.889  1.00  0.88           C  
ATOM   3554  O   ARG A 226      35.103  18.781   7.916  1.00  0.88           O  
ATOM   3555  CB  ARG A 226      37.477  19.545   5.969  1.00  0.88           C  
ATOM   3556  CG  ARG A 226      38.975  19.756   5.874  1.00  0.88           C  
ATOM   3557  CD  ARG A 226      39.353  21.061   5.237  1.00  0.88           C  
ATOM   3558  NE  ARG A 226      38.997  21.153   3.818  1.00  0.88           N  
ATOM   3559  CZ  ARG A 226      39.233  22.224   3.039  1.00  0.88           C  
ATOM   3560  NH1 ARG A 226      39.835  23.292   3.519  1.00  0.88           N  
ATOM   3561  NH2 ARG A 226      38.851  22.174   1.783  1.00  0.88           N  
ATOM   3562  H   ARG A 226      37.738  17.271   4.833  1.00  0.88           H  
ATOM   3563  HA  ARG A 226      37.576  18.149   7.581  1.00  0.88           H  
ATOM   3564 1HB  ARG A 226      37.069  19.591   4.961  1.00  0.88           H  
ATOM   3565 2HB  ARG A 226      37.056  20.380   6.528  1.00  0.88           H  
ATOM   3566 1HG  ARG A 226      39.387  19.755   6.879  1.00  0.88           H  
ATOM   3567 2HG  ARG A 226      39.423  18.944   5.297  1.00  0.88           H  
ATOM   3568 1HD  ARG A 226      38.848  21.870   5.763  1.00  0.88           H  
ATOM   3569 2HD  ARG A 226      40.430  21.196   5.323  1.00  0.88           H  
ATOM   3570  HE  ARG A 226      38.520  20.369   3.358  1.00  0.88           H  
ATOM   3571 1HH1 ARG A 226      40.125  23.316   4.485  1.00  0.88           H  
ATOM   3572 2HH1 ARG A 226      40.008  24.086   2.920  1.00  0.88           H  
ATOM   3573 1HH2 ARG A 226      38.381  21.319   1.462  1.00  0.88           H  
ATOM   3574 2HH2 ARG A 226      39.012  22.950   1.162  1.00  0.88           H  
ATOM   3575  N   ASP A 227      34.769  17.660   5.990  1.00  0.86           N  
ATOM   3576  CA  ASP A 227      33.320  17.628   6.150  1.00  0.86           C  
ATOM   3577  C   ASP A 227      33.005  16.397   6.966  1.00  0.86           C  
ATOM   3578  O   ASP A 227      32.072  16.375   7.760  1.00  0.86           O  
ATOM   3579  CB  ASP A 227      32.609  17.619   4.800  1.00  0.86           C  
ATOM   3580  CG  ASP A 227      32.867  18.914   3.998  1.00  0.86           C  
ATOM   3581  OD1 ASP A 227      32.986  19.956   4.596  1.00  0.86           O  
ATOM   3582  OD2 ASP A 227      32.955  18.840   2.791  1.00  0.86           O  
ATOM   3583  H   ASP A 227      35.179  17.181   5.196  1.00  0.86           H  
ATOM   3584  HA  ASP A 227      32.997  18.508   6.701  1.00  0.86           H  
ATOM   3585 1HB  ASP A 227      32.948  16.765   4.217  1.00  0.86           H  
ATOM   3586 2HB  ASP A 227      31.538  17.505   4.949  1.00  0.86           H  
ATOM   3587  N   TYR A 228      33.835  15.377   6.802  1.00  0.83           N  
ATOM   3588  CA  TYR A 228      33.707  14.144   7.554  1.00  0.83           C  
ATOM   3589  C   TYR A 228      33.808  14.487   9.042  1.00  0.83           C  
ATOM   3590  O   TYR A 228      32.915  14.161   9.831  1.00  0.83           O  
ATOM   3591  CB  TYR A 228      34.790  13.185   7.110  1.00  0.83           C  
ATOM   3592  CG  TYR A 228      34.765  11.881   7.721  1.00  0.83           C  
ATOM   3593  CD1 TYR A 228      34.147  10.816   7.093  1.00  0.83           C  
ATOM   3594  CD2 TYR A 228      35.344  11.727   8.921  1.00  0.83           C  
ATOM   3595  CE1 TYR A 228      34.154   9.596   7.699  1.00  0.83           C  
ATOM   3596  CE2 TYR A 228      35.351  10.539   9.510  1.00  0.83           C  
ATOM   3597  CZ  TYR A 228      34.774   9.474   8.921  1.00  0.83           C  
ATOM   3598  OH  TYR A 228      34.818   8.289   9.542  1.00  0.83           O  
ATOM   3599  H   TYR A 228      34.573  15.451   6.104  1.00  0.83           H  
ATOM   3600  HA  TYR A 228      32.743  13.694   7.395  1.00  0.83           H  
ATOM   3601 1HB  TYR A 228      34.744  13.060   6.026  1.00  0.83           H  
ATOM   3602 2HB  TYR A 228      35.742  13.621   7.335  1.00  0.83           H  
ATOM   3603  HD1 TYR A 228      33.677  10.943   6.126  1.00  0.83           H  
ATOM   3604  HD2 TYR A 228      35.820  12.574   9.405  1.00  0.83           H  
ATOM   3605  HE1 TYR A 228      33.685   8.734   7.224  1.00  0.83           H  
ATOM   3606  HE2 TYR A 228      35.825  10.439  10.451  1.00  0.83           H  
ATOM   3607  HH  TYR A 228      34.236   7.674   9.088  1.00  0.83           H  
ATOM   3608  N   ILE A 229      34.870  15.214   9.415  1.00  0.81           N  
ATOM   3609  CA  ILE A 229      35.047  15.617  10.804  1.00  0.81           C  
ATOM   3610  C   ILE A 229      34.057  16.698  11.236  1.00  0.81           C  
ATOM   3611  O   ILE A 229      33.493  16.582  12.324  1.00  0.81           O  
ATOM   3612  CB  ILE A 229      36.497  16.054  11.102  1.00  0.81           C  
ATOM   3613  CG1 ILE A 229      37.464  14.859  10.927  1.00  0.81           C  
ATOM   3614  CG2 ILE A 229      36.599  16.609  12.537  1.00  0.81           C  
ATOM   3615  CD1 ILE A 229      37.160  13.691  11.880  1.00  0.81           C  
ATOM   3616  H   ILE A 229      35.581  15.458   8.724  1.00  0.81           H  
ATOM   3617  HA  ILE A 229      34.860  14.742  11.424  1.00  0.81           H  
ATOM   3618  HB  ILE A 229      36.795  16.825  10.386  1.00  0.81           H  
ATOM   3619 1HG1 ILE A 229      37.412  14.504   9.899  1.00  0.81           H  
ATOM   3620 2HG1 ILE A 229      38.477  15.191  11.126  1.00  0.81           H  
ATOM   3621 1HG2 ILE A 229      37.628  16.920  12.735  1.00  0.81           H  
ATOM   3622 2HG2 ILE A 229      35.934  17.464  12.645  1.00  0.81           H  
ATOM   3623 3HG2 ILE A 229      36.314  15.833  13.255  1.00  0.81           H  
ATOM   3624 1HD1 ILE A 229      37.877  12.896  11.732  1.00  0.81           H  
ATOM   3625 2HD1 ILE A 229      37.235  14.040  12.916  1.00  0.81           H  
ATOM   3626 3HD1 ILE A 229      36.155  13.322  11.693  1.00  0.81           H  
ATOM   3627  N   THR A 230      33.799  17.731  10.417  1.00  0.79           N  
ATOM   3628  CA  THR A 230      32.839  18.747  10.849  1.00  0.79           C  
ATOM   3629  C   THR A 230      31.476  18.106  11.061  1.00  0.79           C  
ATOM   3630  O   THR A 230      30.793  18.383  12.048  1.00  0.79           O  
ATOM   3631  CB  THR A 230      32.696  19.888   9.842  1.00  0.79           C  
ATOM   3632  OG1 THR A 230      33.962  20.535   9.666  1.00  0.79           O  
ATOM   3633  CG2 THR A 230      31.675  20.897  10.385  1.00  0.79           C  
ATOM   3634  H   THR A 230      34.267  17.844   9.516  1.00  0.79           H  
ATOM   3635  HA  THR A 230      33.175  19.163  11.797  1.00  0.79           H  
ATOM   3636  HB  THR A 230      32.354  19.496   8.883  1.00  0.79           H  
ATOM   3637  HG1 THR A 230      34.539  19.948   9.118  1.00  0.79           H  
ATOM   3638 1HG2 THR A 230      31.562  21.717   9.677  1.00  0.79           H  
ATOM   3639 2HG2 THR A 230      30.716  20.405  10.530  1.00  0.79           H  
ATOM   3640 3HG2 THR A 230      32.023  21.287  11.340  1.00  0.79           H  
ATOM   3641  N   GLY A 231      31.091  17.241  10.127  1.00  0.78           N  
ATOM   3642  CA  GLY A 231      29.847  16.511  10.176  1.00  0.78           C  
ATOM   3643  C   GLY A 231      29.791  15.744  11.476  1.00  0.78           C  
ATOM   3644  O   GLY A 231      28.781  15.796  12.180  1.00  0.78           O  
ATOM   3645  H   GLY A 231      31.692  17.066   9.336  1.00  0.78           H  
ATOM   3646 1HA  GLY A 231      29.005  17.197  10.099  1.00  0.78           H  
ATOM   3647 2HA  GLY A 231      29.798  15.822   9.332  1.00  0.78           H  
ATOM   3648  N   LEU A 232      30.860  15.003  11.798  1.00  0.77           N  
ATOM   3649  CA  LEU A 232      30.887  14.254  13.041  1.00  0.77           C  
ATOM   3650  C   LEU A 232      30.671  15.154  14.238  1.00  0.77           C  
ATOM   3651  O   LEU A 232      29.913  14.806  15.144  1.00  0.77           O  
ATOM   3652  CB  LEU A 232      32.191  13.498  13.258  1.00  0.77           C  
ATOM   3653  CG  LEU A 232      32.169  12.773  14.580  1.00  0.77           C  
ATOM   3654  CD1 LEU A 232      31.052  11.769  14.517  1.00  0.77           C  
ATOM   3655  CD2 LEU A 232      33.478  12.125  14.869  1.00  0.77           C  
ATOM   3656  H   LEU A 232      31.662  14.948  11.168  1.00  0.77           H  
ATOM   3657  HA  LEU A 232      30.083  13.527  13.021  1.00  0.77           H  
ATOM   3658 1HB  LEU A 232      32.331  12.777  12.451  1.00  0.77           H  
ATOM   3659 2HB  LEU A 232      33.023  14.201  13.257  1.00  0.77           H  
ATOM   3660  HG  LEU A 232      31.956  13.490  15.364  1.00  0.77           H  
ATOM   3661 1HD1 LEU A 232      30.970  11.234  15.450  1.00  0.77           H  
ATOM   3662 2HD1 LEU A 232      30.115  12.281  14.314  1.00  0.77           H  
ATOM   3663 3HD1 LEU A 232      31.270  11.075  13.714  1.00  0.77           H  
ATOM   3664 1HD2 LEU A 232      33.446  11.624  15.823  1.00  0.77           H  
ATOM   3665 2HD2 LEU A 232      33.652  11.415  14.100  1.00  0.77           H  
ATOM   3666 3HD2 LEU A 232      34.273  12.873  14.891  1.00  0.77           H  
ATOM   3667  N   ARG A 233      31.330  16.314  14.262  1.00  0.77           N  
ATOM   3668  CA  ARG A 233      31.180  17.203  15.407  1.00  0.77           C  
ATOM   3669  C   ARG A 233      29.709  17.606  15.556  1.00  0.77           C  
ATOM   3670  O   ARG A 233      29.162  17.614  16.665  1.00  0.77           O  
ATOM   3671  CB  ARG A 233      31.995  18.480  15.206  1.00  0.77           C  
ATOM   3672  CG  ARG A 233      33.523  18.324  15.188  1.00  0.77           C  
ATOM   3673  CD  ARG A 233      34.205  19.614  15.006  1.00  0.77           C  
ATOM   3674  NE  ARG A 233      34.073  20.439  16.194  1.00  0.77           N  
ATOM   3675  CZ  ARG A 233      34.236  21.776  16.236  1.00  0.77           C  
ATOM   3676  NH1 ARG A 233      34.526  22.450  15.136  1.00  0.77           N  
ATOM   3677  NH2 ARG A 233      34.100  22.411  17.385  1.00  0.77           N  
ATOM   3678  H   ARG A 233      31.956  16.558  13.494  1.00  0.77           H  
ATOM   3679  HA  ARG A 233      31.510  16.688  16.309  1.00  0.77           H  
ATOM   3680 1HB  ARG A 233      31.703  18.961  14.281  1.00  0.77           H  
ATOM   3681 2HB  ARG A 233      31.763  19.170  16.017  1.00  0.77           H  
ATOM   3682 1HG  ARG A 233      33.857  17.947  16.115  1.00  0.77           H  
ATOM   3683 2HG  ARG A 233      33.826  17.653  14.411  1.00  0.77           H  
ATOM   3684 1HD  ARG A 233      35.265  19.444  14.819  1.00  0.77           H  
ATOM   3685 2HD  ARG A 233      33.763  20.144  14.164  1.00  0.77           H  
ATOM   3686  HE  ARG A 233      33.857  19.948  17.087  1.00  0.77           H  
ATOM   3687 1HH1 ARG A 233      34.626  21.965  14.255  1.00  0.77           H  
ATOM   3688 2HH1 ARG A 233      34.645  23.453  15.176  1.00  0.77           H  
ATOM   3689 1HH2 ARG A 233      33.871  21.887  18.228  1.00  0.77           H  
ATOM   3690 2HH2 ARG A 233      34.217  23.409  17.428  1.00  0.77           H  
ATOM   3691  N   LEU A 234      29.047  17.893  14.434  1.00  0.77           N  
ATOM   3692  CA  LEU A 234      27.643  18.279  14.462  1.00  0.77           C  
ATOM   3693  C   LEU A 234      26.757  17.128  14.922  1.00  0.77           C  
ATOM   3694  O   LEU A 234      25.847  17.312  15.730  1.00  0.77           O  
ATOM   3695  CB  LEU A 234      27.216  18.718  13.066  1.00  0.77           C  
ATOM   3696  CG  LEU A 234      27.826  20.016  12.560  1.00  0.77           C  
ATOM   3697  CD1 LEU A 234      27.467  20.192  11.094  1.00  0.77           C  
ATOM   3698  CD2 LEU A 234      27.314  21.169  13.398  1.00  0.77           C  
ATOM   3699  H   LEU A 234      29.548  17.872  13.541  1.00  0.77           H  
ATOM   3700  HA  LEU A 234      27.525  19.110  15.158  1.00  0.77           H  
ATOM   3701 1HB  LEU A 234      27.506  17.942  12.367  1.00  0.77           H  
ATOM   3702 2HB  LEU A 234      26.152  18.801  13.039  1.00  0.77           H  
ATOM   3703  HG  LEU A 234      28.911  19.965  12.642  1.00  0.77           H  
ATOM   3704 1HD1 LEU A 234      27.911  21.112  10.716  1.00  0.77           H  
ATOM   3705 2HD1 LEU A 234      27.855  19.344  10.533  1.00  0.77           H  
ATOM   3706 3HD1 LEU A 234      26.386  20.236  10.979  1.00  0.77           H  
ATOM   3707 1HD2 LEU A 234      27.756  22.098  13.039  1.00  0.77           H  
ATOM   3708 2HD2 LEU A 234      26.232  21.228  13.316  1.00  0.77           H  
ATOM   3709 3HD2 LEU A 234      27.593  21.012  14.441  1.00  0.77           H  
ATOM   3710  N   TYR A 235      27.059  15.928  14.429  1.00  0.77           N  
ATOM   3711  CA  TYR A 235      26.320  14.724  14.771  1.00  0.77           C  
ATOM   3712  C   TYR A 235      26.387  14.462  16.268  1.00  0.77           C  
ATOM   3713  O   TYR A 235      25.365  14.241  16.924  1.00  0.77           O  
ATOM   3714  CB  TYR A 235      26.882  13.534  13.999  1.00  0.77           C  
ATOM   3715  CG  TYR A 235      26.221  12.237  14.293  1.00  0.77           C  
ATOM   3716  CD1 TYR A 235      25.026  11.914  13.671  1.00  0.77           C  
ATOM   3717  CD2 TYR A 235      26.795  11.366  15.189  1.00  0.77           C  
ATOM   3718  CE1 TYR A 235      24.413  10.713  13.945  1.00  0.77           C  
ATOM   3719  CE2 TYR A 235      26.181  10.171  15.463  1.00  0.77           C  
ATOM   3720  CZ  TYR A 235      24.998   9.838  14.846  1.00  0.77           C  
ATOM   3721  OH  TYR A 235      24.391   8.634  15.124  1.00  0.77           O  
ATOM   3722  H   TYR A 235      27.825  15.855  13.763  1.00  0.77           H  
ATOM   3723  HA  TYR A 235      25.274  14.867  14.499  1.00  0.77           H  
ATOM   3724 1HB  TYR A 235      26.803  13.728  12.929  1.00  0.77           H  
ATOM   3725 2HB  TYR A 235      27.934  13.429  14.227  1.00  0.77           H  
ATOM   3726  HD1 TYR A 235      24.573  12.610  12.964  1.00  0.77           H  
ATOM   3727  HD2 TYR A 235      27.734  11.625  15.677  1.00  0.77           H  
ATOM   3728  HE1 TYR A 235      23.474  10.455  13.453  1.00  0.77           H  
ATOM   3729  HE2 TYR A 235      26.633   9.481  16.165  1.00  0.77           H  
ATOM   3730  HH  TYR A 235      24.920   8.150  15.763  1.00  0.77           H  
ATOM   3731  N   LEU A 236      27.598  14.480  16.811  1.00  0.78           N  
ATOM   3732  CA  LEU A 236      27.783  14.212  18.221  1.00  0.78           C  
ATOM   3733  C   LEU A 236      27.144  15.316  19.064  1.00  0.78           C  
ATOM   3734  O   LEU A 236      26.568  15.039  20.118  1.00  0.78           O  
ATOM   3735  CB  LEU A 236      29.269  14.055  18.513  1.00  0.78           C  
ATOM   3736  CG  LEU A 236      29.903  12.824  17.861  1.00  0.78           C  
ATOM   3737  CD1 LEU A 236      31.369  12.805  18.112  1.00  0.78           C  
ATOM   3738  CD2 LEU A 236      29.289  11.622  18.381  1.00  0.78           C  
ATOM   3739  H   LEU A 236      28.409  14.675  16.223  1.00  0.78           H  
ATOM   3740  HA  LEU A 236      27.289  13.272  18.458  1.00  0.78           H  
ATOM   3741 1HB  LEU A 236      29.795  14.945  18.147  1.00  0.78           H  
ATOM   3742 2HB  LEU A 236      29.415  13.975  19.578  1.00  0.78           H  
ATOM   3743  HG  LEU A 236      29.739  12.872  16.793  1.00  0.78           H  
ATOM   3744 1HD1 LEU A 236      31.816  11.939  17.642  1.00  0.78           H  
ATOM   3745 2HD1 LEU A 236      31.798  13.704  17.692  1.00  0.78           H  
ATOM   3746 3HD1 LEU A 236      31.556  12.765  19.183  1.00  0.78           H  
ATOM   3747 1HD2 LEU A 236      29.741  10.762  17.894  1.00  0.78           H  
ATOM   3748 2HD2 LEU A 236      29.465  11.587  19.450  1.00  0.78           H  
ATOM   3749 3HD2 LEU A 236      28.231  11.641  18.178  1.00  0.78           H  
ATOM   3750  N   ASP A 237      27.189  16.572  18.592  1.00  0.80           N  
ATOM   3751  CA  ASP A 237      26.547  17.648  19.337  1.00  0.80           C  
ATOM   3752  C   ASP A 237      25.038  17.414  19.356  1.00  0.80           C  
ATOM   3753  O   ASP A 237      24.383  17.617  20.386  1.00  0.80           O  
ATOM   3754  CB  ASP A 237      26.858  19.014  18.717  1.00  0.80           C  
ATOM   3755  CG  ASP A 237      26.393  20.192  19.582  1.00  0.80           C  
ATOM   3756  OD1 ASP A 237      26.908  20.362  20.670  1.00  0.80           O  
ATOM   3757  OD2 ASP A 237      25.507  20.922  19.172  1.00  0.80           O  
ATOM   3758  H   ASP A 237      27.701  16.796  17.737  1.00  0.80           H  
ATOM   3759  HA  ASP A 237      26.916  17.633  20.362  1.00  0.80           H  
ATOM   3760 1HB  ASP A 237      27.934  19.094  18.547  1.00  0.80           H  
ATOM   3761 2HB  ASP A 237      26.374  19.080  17.737  1.00  0.80           H  
ATOM   3762  N   SER A 238      24.490  16.936  18.232  1.00  0.83           N  
ATOM   3763  CA  SER A 238      23.073  16.648  18.168  1.00  0.83           C  
ATOM   3764  C   SER A 238      22.728  15.594  19.190  1.00  0.83           C  
ATOM   3765  O   SER A 238      21.750  15.734  19.927  1.00  0.83           O  
ATOM   3766  CB  SER A 238      22.649  16.134  16.827  1.00  0.83           C  
ATOM   3767  OG  SER A 238      21.276  15.900  16.855  1.00  0.83           O  
ATOM   3768  H   SER A 238      25.062  16.809  17.398  1.00  0.83           H  
ATOM   3769  HA  SER A 238      22.518  17.558  18.397  1.00  0.83           H  
ATOM   3770 1HB  SER A 238      22.916  16.825  16.046  1.00  0.83           H  
ATOM   3771 2HB  SER A 238      23.156  15.205  16.614  1.00  0.83           H  
ATOM   3772  HG  SER A 238      21.075  15.429  16.031  1.00  0.83           H  
ATOM   3773  N   LEU A 239      23.545  14.537  19.256  1.00  0.88           N  
ATOM   3774  CA  LEU A 239      23.259  13.490  20.211  1.00  0.88           C  
ATOM   3775  C   LEU A 239      23.301  14.033  21.627  1.00  0.88           C  
ATOM   3776  O   LEU A 239      22.407  13.754  22.417  1.00  0.88           O  
ATOM   3777  CB  LEU A 239      24.248  12.324  20.092  1.00  0.88           C  
ATOM   3778  CG  LEU A 239      24.149  11.451  18.853  1.00  0.88           C  
ATOM   3779  CD1 LEU A 239      25.273  10.422  18.884  1.00  0.88           C  
ATOM   3780  CD2 LEU A 239      22.811  10.792  18.840  1.00  0.88           C  
ATOM   3781  H   LEU A 239      24.336  14.466  18.613  1.00  0.88           H  
ATOM   3782  HA  LEU A 239      22.256  13.113  20.016  1.00  0.88           H  
ATOM   3783 1HB  LEU A 239      25.251  12.734  20.106  1.00  0.88           H  
ATOM   3784 2HB  LEU A 239      24.127  11.680  20.964  1.00  0.88           H  
ATOM   3785  HG  LEU A 239      24.267  12.058  17.950  1.00  0.88           H  
ATOM   3786 1HD1 LEU A 239      25.202   9.788  18.018  1.00  0.88           H  
ATOM   3787 2HD1 LEU A 239      26.218  10.928  18.885  1.00  0.88           H  
ATOM   3788 3HD1 LEU A 239      25.181   9.812  19.784  1.00  0.88           H  
ATOM   3789 1HD2 LEU A 239      22.729  10.155  17.960  1.00  0.88           H  
ATOM   3790 2HD2 LEU A 239      22.707  10.198  19.738  1.00  0.88           H  
ATOM   3791 3HD2 LEU A 239      22.030  11.553  18.815  1.00  0.88           H  
ATOM   3792  N   ARG A 240      24.250  14.912  21.933  1.00  0.93           N  
ATOM   3793  CA  ARG A 240      24.310  15.467  23.280  1.00  0.93           C  
ATOM   3794  C   ARG A 240      23.034  16.225  23.633  1.00  0.93           C  
ATOM   3795  O   ARG A 240      22.578  16.192  24.778  1.00  0.93           O  
ATOM   3796  CB  ARG A 240      25.506  16.389  23.439  1.00  0.93           C  
ATOM   3797  CG  ARG A 240      25.667  16.982  24.843  1.00  0.93           C  
ATOM   3798  CD  ARG A 240      25.862  15.914  25.899  1.00  0.93           C  
ATOM   3799  NE  ARG A 240      27.161  15.220  25.818  1.00  0.93           N  
ATOM   3800  CZ  ARG A 240      27.391  13.998  26.389  1.00  0.93           C  
ATOM   3801  NH1 ARG A 240      26.412  13.393  27.034  1.00  0.93           N  
ATOM   3802  NH2 ARG A 240      28.565  13.395  26.297  1.00  0.93           N  
ATOM   3803  H   ARG A 240      24.971  15.147  21.249  1.00  0.93           H  
ATOM   3804  HA  ARG A 240      24.419  14.648  23.983  1.00  0.93           H  
ATOM   3805 1HB  ARG A 240      26.415  15.868  23.174  1.00  0.93           H  
ATOM   3806 2HB  ARG A 240      25.409  17.225  22.745  1.00  0.93           H  
ATOM   3807 1HG  ARG A 240      26.529  17.648  24.857  1.00  0.93           H  
ATOM   3808 2HG  ARG A 240      24.769  17.548  25.091  1.00  0.93           H  
ATOM   3809 1HD  ARG A 240      25.787  16.371  26.884  1.00  0.93           H  
ATOM   3810 2HD  ARG A 240      25.079  15.166  25.791  1.00  0.93           H  
ATOM   3811  HE  ARG A 240      27.915  15.674  25.279  1.00  0.93           H  
ATOM   3812 1HH1 ARG A 240      25.514  13.842  27.116  1.00  0.93           H  
ATOM   3813 2HH1 ARG A 240      26.561  12.478  27.456  1.00  0.93           H  
ATOM   3814 1HH2 ARG A 240      29.347  13.856  25.833  1.00  0.93           H  
ATOM   3815 2HH2 ARG A 240      28.681  12.433  26.674  1.00  0.93           H  
ATOM   3816  N   LYS A 241      22.468  16.928  22.655  1.00  0.99           N  
ATOM   3817  CA  LYS A 241      21.258  17.704  22.878  1.00  0.99           C  
ATOM   3818  C   LYS A 241      19.954  16.890  22.829  1.00  0.99           C  
ATOM   3819  O   LYS A 241      18.987  17.239  23.511  1.00  0.99           O  
ATOM   3820  CB  LYS A 241      21.186  18.837  21.852  1.00  0.99           C  
ATOM   3821  CG  LYS A 241      22.223  19.953  22.054  1.00  0.99           C  
ATOM   3822  CD  LYS A 241      22.061  21.056  21.011  1.00  0.99           C  
ATOM   3823  CE  LYS A 241      22.884  22.306  21.366  1.00  0.99           C  
ATOM   3824  NZ  LYS A 241      24.347  22.060  21.319  1.00  0.99           N  
ATOM   3825  H   LYS A 241      22.913  16.945  21.734  1.00  0.99           H  
ATOM   3826  HA  LYS A 241      21.328  18.148  23.871  1.00  0.99           H  
ATOM   3827 1HB  LYS A 241      21.347  18.417  20.852  1.00  0.99           H  
ATOM   3828 2HB  LYS A 241      20.193  19.280  21.866  1.00  0.99           H  
ATOM   3829 1HG  LYS A 241      22.124  20.377  23.052  1.00  0.99           H  
ATOM   3830 2HG  LYS A 241      23.227  19.527  21.953  1.00  0.99           H  
ATOM   3831 1HD  LYS A 241      22.414  20.676  20.046  1.00  0.99           H  
ATOM   3832 2HD  LYS A 241      21.012  21.327  20.917  1.00  0.99           H  
ATOM   3833 1HE  LYS A 241      22.641  23.100  20.663  1.00  0.99           H  
ATOM   3834 2HE  LYS A 241      22.617  22.629  22.370  1.00  0.99           H  
ATOM   3835 1HZ  LYS A 241      24.854  22.889  21.550  1.00  0.99           H  
ATOM   3836 2HZ  LYS A 241      24.604  21.329  21.963  1.00  0.99           H  
ATOM   3837 3HZ  LYS A 241      24.624  21.765  20.385  1.00  0.99           H  
ATOM   3838  N   LYS A 242      19.918  15.819  22.032  1.00  1.04           N  
ATOM   3839  CA  LYS A 242      18.685  15.046  21.854  1.00  1.04           C  
ATOM   3840  C   LYS A 242      18.676  13.647  22.485  1.00  1.04           C  
ATOM   3841  O   LYS A 242      17.641  13.199  22.985  1.00  1.04           O  
ATOM   3842  CB  LYS A 242      18.397  14.913  20.363  1.00  1.04           C  
ATOM   3843  CG  LYS A 242      18.119  16.236  19.669  1.00  1.04           C  
ATOM   3844  CD  LYS A 242      17.783  16.029  18.206  1.00  1.04           C  
ATOM   3845  CE  LYS A 242      17.511  17.345  17.507  1.00  1.04           C  
ATOM   3846  NZ  LYS A 242      17.170  17.144  16.081  1.00  1.04           N  
ATOM   3847  H   LYS A 242      20.742  15.585  21.483  1.00  1.04           H  
ATOM   3848  HA  LYS A 242      17.872  15.608  22.310  1.00  1.04           H  
ATOM   3849 1HB  LYS A 242      19.262  14.458  19.872  1.00  1.04           H  
ATOM   3850 2HB  LYS A 242      17.547  14.252  20.210  1.00  1.04           H  
ATOM   3851 1HG  LYS A 242      17.297  16.750  20.165  1.00  1.04           H  
ATOM   3852 2HG  LYS A 242      19.013  16.861  19.736  1.00  1.04           H  
ATOM   3853 1HD  LYS A 242      18.627  15.542  17.705  1.00  1.04           H  
ATOM   3854 2HD  LYS A 242      16.909  15.387  18.114  1.00  1.04           H  
ATOM   3855 1HE  LYS A 242      16.685  17.852  18.001  1.00  1.04           H  
ATOM   3856 2HE  LYS A 242      18.402  17.972  17.569  1.00  1.04           H  
ATOM   3857 1HZ  LYS A 242      17.002  18.028  15.639  1.00  1.04           H  
ATOM   3858 2HZ  LYS A 242      17.948  16.675  15.597  1.00  1.04           H  
ATOM   3859 3HZ  LYS A 242      16.349  16.570  16.001  1.00  1.04           H  
ATOM   3860  N   SER A 243      19.797  12.935  22.419  1.00  1.07           N  
ATOM   3861  CA  SER A 243      19.899  11.576  22.930  1.00  1.07           C  
ATOM   3862  C   SER A 243      21.234  11.370  23.657  1.00  1.07           C  
ATOM   3863  O   SER A 243      21.989  10.466  23.279  1.00  1.07           O  
ATOM   3864  CB  SER A 243      19.776  10.576  21.794  1.00  1.07           C  
ATOM   3865  OG  SER A 243      18.525  10.679  21.155  1.00  1.07           O  
ATOM   3866  H   SER A 243      20.640  13.355  22.046  1.00  1.07           H  
ATOM   3867  HA  SER A 243      19.074  11.389  23.612  1.00  1.07           H  
ATOM   3868 1HB  SER A 243      20.572  10.759  21.071  1.00  1.07           H  
ATOM   3869 2HB  SER A 243      19.914   9.564  22.182  1.00  1.07           H  
ATOM   3870  HG  SER A 243      17.859  10.600  21.852  1.00  1.07           H  
ATOM   3871  N   PRO A 244      21.510  12.116  24.757  1.00  1.08           N  
ATOM   3872  CA  PRO A 244      22.780  12.178  25.470  1.00  1.08           C  
ATOM   3873  C   PRO A 244      23.197  10.840  26.032  1.00  1.08           C  
ATOM   3874  O   PRO A 244      24.379  10.597  26.256  1.00  1.08           O  
ATOM   3875  CB  PRO A 244      22.488  13.174  26.603  1.00  1.08           C  
ATOM   3876  CG  PRO A 244      20.986  13.159  26.761  1.00  1.08           C  
ATOM   3877  CD  PRO A 244      20.463  12.969  25.364  1.00  1.08           C  
ATOM   3878  HA  PRO A 244      23.550  12.569  24.791  1.00  1.08           H  
ATOM   3879 1HB  PRO A 244      23.014  12.871  27.518  1.00  1.08           H  
ATOM   3880 2HB  PRO A 244      22.862  14.169  26.330  1.00  1.08           H  
ATOM   3881 1HG  PRO A 244      20.684  12.354  27.446  1.00  1.08           H  
ATOM   3882 2HG  PRO A 244      20.646  14.105  27.211  1.00  1.08           H  
ATOM   3883 1HD  PRO A 244      19.488  12.489  25.409  1.00  1.08           H  
ATOM   3884 2HD  PRO A 244      20.430  13.951  24.858  1.00  1.08           H  
ATOM   3885  N   ALA A 245      22.230   9.948  26.208  1.00  1.08           N  
ATOM   3886  CA  ALA A 245      22.450   8.609  26.726  1.00  1.08           C  
ATOM   3887  C   ALA A 245      23.433   7.831  25.856  1.00  1.08           C  
ATOM   3888  O   ALA A 245      24.108   6.919  26.331  1.00  1.08           O  
ATOM   3889  CB  ALA A 245      21.131   7.865  26.804  1.00  1.08           C  
ATOM   3890  H   ALA A 245      21.284  10.213  25.988  1.00  1.08           H  
ATOM   3891  HA  ALA A 245      22.878   8.697  27.727  1.00  1.08           H  
ATOM   3892 1HB  ALA A 245      21.297   6.869  27.216  1.00  1.08           H  
ATOM   3893 2HB  ALA A 245      20.441   8.413  27.444  1.00  1.08           H  
ATOM   3894 3HB  ALA A 245      20.709   7.778  25.803  1.00  1.08           H  
ATOM   3895  N   LYS A 246      23.491   8.169  24.565  1.00  1.07           N  
ATOM   3896  CA  LYS A 246      24.373   7.468  23.648  1.00  1.07           C  
ATOM   3897  C   LYS A 246      25.826   7.923  23.765  1.00  1.07           C  
ATOM   3898  O   LYS A 246      26.744   7.212  23.358  1.00  1.07           O  
ATOM   3899  CB  LYS A 246      23.885   7.642  22.211  1.00  1.07           C  
ATOM   3900  CG  LYS A 246      22.559   6.941  21.928  1.00  1.07           C  
ATOM   3901  CD  LYS A 246      22.108   7.121  20.485  1.00  1.07           C  
ATOM   3902  CE  LYS A 246      20.810   6.368  20.216  1.00  1.07           C  
ATOM   3903  NZ  LYS A 246      20.342   6.540  18.810  1.00  1.07           N  
ATOM   3904  H   LYS A 246      22.928   8.946  24.214  1.00  1.07           H  
ATOM   3905  HA  LYS A 246      24.339   6.407  23.892  1.00  1.07           H  
ATOM   3906 1HB  LYS A 246      23.753   8.710  22.003  1.00  1.07           H  
ATOM   3907 2HB  LYS A 246      24.635   7.264  21.517  1.00  1.07           H  
ATOM   3908 1HG  LYS A 246      22.656   5.878  22.145  1.00  1.07           H  
ATOM   3909 2HG  LYS A 246      21.795   7.361  22.585  1.00  1.07           H  
ATOM   3910 1HD  LYS A 246      21.929   8.170  20.303  1.00  1.07           H  
ATOM   3911 2HD  LYS A 246      22.883   6.775  19.804  1.00  1.07           H  
ATOM   3912 1HE  LYS A 246      20.969   5.308  20.408  1.00  1.07           H  
ATOM   3913 2HE  LYS A 246      20.038   6.739  20.892  1.00  1.07           H  
ATOM   3914 1HZ  LYS A 246      19.483   6.025  18.677  1.00  1.07           H  
ATOM   3915 2HZ  LYS A 246      20.178   7.520  18.624  1.00  1.07           H  
ATOM   3916 3HZ  LYS A 246      21.045   6.190  18.176  1.00  1.07           H  
ATOM   3917  N   LEU A 247      26.075   9.097  24.334  1.00  1.07           N  
ATOM   3918  CA  LEU A 247      27.444   9.609  24.376  1.00  1.07           C  
ATOM   3919  C   LEU A 247      28.200   9.217  25.643  1.00  1.07           C  
ATOM   3920  O   LEU A 247      28.617  10.075  26.435  1.00  1.07           O  
ATOM   3921  CB  LEU A 247      27.447  11.110  24.183  1.00  1.07           C  
ATOM   3922  CG  LEU A 247      26.900  11.606  22.868  1.00  1.07           C  
ATOM   3923  CD1 LEU A 247      26.957  13.072  22.853  1.00  1.07           C  
ATOM   3924  CD2 LEU A 247      27.718  11.058  21.754  1.00  1.07           C  
ATOM   3925  H   LEU A 247      25.329   9.638  24.765  1.00  1.07           H  
ATOM   3926  HA  LEU A 247      27.983   9.183  23.534  1.00  1.07           H  
ATOM   3927 1HB  LEU A 247      26.836  11.535  24.963  1.00  1.07           H  
ATOM   3928 2HB  LEU A 247      28.468  11.468  24.282  1.00  1.07           H  
ATOM   3929  HG  LEU A 247      25.859  11.295  22.757  1.00  1.07           H  
ATOM   3930 1HD1 LEU A 247      26.574  13.431  21.921  1.00  1.07           H  
ATOM   3931 2HD1 LEU A 247      26.361  13.442  23.665  1.00  1.07           H  
ATOM   3932 3HD1 LEU A 247      27.983  13.399  22.969  1.00  1.07           H  
ATOM   3933 1HD2 LEU A 247      27.336  11.422  20.813  1.00  1.07           H  
ATOM   3934 2HD2 LEU A 247      28.746  11.381  21.872  1.00  1.07           H  
ATOM   3935 3HD2 LEU A 247      27.670   9.975  21.778  1.00  1.07           H  
ATOM   3936  N   THR A 248      28.392   7.890  25.732  1.00  1.06           N  
ATOM   3937  CA  THR A 248      29.041   7.060  26.764  1.00  1.06           C  
ATOM   3938  C   THR A 248      29.200   7.637  28.170  1.00  1.06           C  
ATOM   3939  O   THR A 248      28.639   8.654  28.564  1.00  1.06           O  
ATOM   3940  CB  THR A 248      30.443   6.569  26.276  1.00  1.06           C  
ATOM   3941  OG1 THR A 248      31.000   5.585  27.213  1.00  1.06           O  
ATOM   3942  CG2 THR A 248      31.412   7.708  26.147  1.00  1.06           C  
ATOM   3943  H   THR A 248      27.982   7.392  24.942  1.00  1.06           H  
ATOM   3944  HA  THR A 248      28.424   6.167  26.870  1.00  1.06           H  
ATOM   3945  HB  THR A 248      30.325   6.095  25.303  1.00  1.06           H  
ATOM   3946  HG1 THR A 248      31.480   6.016  27.984  1.00  1.06           H  
ATOM   3947 1HG2 THR A 248      32.373   7.341  25.806  1.00  1.06           H  
ATOM   3948 2HG2 THR A 248      31.040   8.437  25.449  1.00  1.06           H  
ATOM   3949 3HG2 THR A 248      31.524   8.161  27.119  1.00  1.06           H  
ATOM   3950  N   SER A 249      29.934   6.887  28.951  1.00  1.03           N  
ATOM   3951  CA  SER A 249      30.296   7.215  30.306  1.00  1.03           C  
ATOM   3952  C   SER A 249      31.660   6.613  30.546  1.00  1.03           C  
ATOM   3953  O   SER A 249      32.312   6.185  29.587  1.00  1.03           O  
ATOM   3954  CB  SER A 249      29.285   6.688  31.306  1.00  1.03           C  
ATOM   3955  OG  SER A 249      29.547   7.228  32.569  1.00  1.03           O  
ATOM   3956  H   SER A 249      30.313   6.038  28.550  1.00  1.03           H  
ATOM   3957  HA  SER A 249      30.370   8.300  30.409  1.00  1.03           H  
ATOM   3958 1HB  SER A 249      28.276   6.955  30.988  1.00  1.03           H  
ATOM   3959 2HB  SER A 249      29.345   5.602  31.349  1.00  1.03           H  
ATOM   3960  HG  SER A 249      29.356   8.171  32.493  1.00  1.03           H  
ATOM   3961  N   GLY A 250      32.057   6.579  31.813  1.00  0.99           N  
ATOM   3962  CA  GLY A 250      33.340   6.059  32.259  1.00  0.99           C  
ATOM   3963  C   GLY A 250      34.391   7.156  32.431  1.00  0.99           C  
ATOM   3964  O   GLY A 250      34.215   8.292  31.968  1.00  0.99           O  
ATOM   3965  H   GLY A 250      31.395   6.935  32.494  1.00  0.99           H  
ATOM   3966 1HA  GLY A 250      33.186   5.536  33.201  1.00  0.99           H  
ATOM   3967 2HA  GLY A 250      33.688   5.325  31.533  1.00  0.99           H  
ATOM   3968  N   PRO A 251      35.504   6.825  33.089  1.00  0.92           N  
ATOM   3969  CA  PRO A 251      36.553   7.734  33.450  1.00  0.92           C  
ATOM   3970  C   PRO A 251      37.255   8.238  32.228  1.00  0.92           C  
ATOM   3971  O   PRO A 251      37.361   7.530  31.225  1.00  0.92           O  
ATOM   3972  CB  PRO A 251      37.473   6.870  34.317  1.00  0.92           C  
ATOM   3973  CG  PRO A 251      37.220   5.451  33.850  1.00  0.92           C  
ATOM   3974  CD  PRO A 251      35.755   5.421  33.465  1.00  0.92           C  
ATOM   3975  HA  PRO A 251      36.128   8.569  34.029  1.00  0.92           H  
ATOM   3976 1HB  PRO A 251      38.516   7.184  34.181  1.00  0.92           H  
ATOM   3977 2HB  PRO A 251      37.235   7.017  35.378  1.00  0.92           H  
ATOM   3978 1HG  PRO A 251      37.885   5.216  33.004  1.00  0.92           H  
ATOM   3979 2HG  PRO A 251      37.467   4.740  34.653  1.00  0.92           H  
ATOM   3980 1HD  PRO A 251      35.619   4.744  32.611  1.00  0.92           H  
ATOM   3981 2HD  PRO A 251      35.147   5.132  34.335  1.00  0.92           H  
ATOM   3982  N   HIS A 252      37.745   9.458  32.337  1.00  0.84           N  
ATOM   3983  CA  HIS A 252      38.528  10.137  31.318  1.00  0.84           C  
ATOM   3984  C   HIS A 252      37.739  10.489  30.043  1.00  0.84           C  
ATOM   3985  O   HIS A 252      38.333  10.959  29.066  1.00  0.84           O  
ATOM   3986  CB  HIS A 252      39.731   9.286  30.913  1.00  0.84           C  
ATOM   3987  CG  HIS A 252      40.553   8.726  32.041  1.00  0.84           C  
ATOM   3988  ND1 HIS A 252      41.220   9.513  32.953  1.00  0.84           N  
ATOM   3989  CD2 HIS A 252      40.823   7.441  32.375  1.00  0.84           C  
ATOM   3990  CE1 HIS A 252      41.865   8.738  33.811  1.00  0.84           C  
ATOM   3991  NE2 HIS A 252      41.647   7.466  33.479  1.00  0.84           N  
ATOM   3992  H   HIS A 252      37.577   9.958  33.198  1.00  0.84           H  
ATOM   3993  HA  HIS A 252      38.906  11.072  31.728  1.00  0.84           H  
ATOM   3994 1HB  HIS A 252      39.415   8.469  30.266  1.00  0.84           H  
ATOM   3995 2HB  HIS A 252      40.394   9.909  30.335  1.00  0.84           H  
ATOM   3996  HD1 HIS A 252      41.234  10.514  32.974  1.00  0.84           H  
ATOM   3997  HD2 HIS A 252      40.519   6.487  31.935  1.00  0.84           H  
ATOM   3998  HE1 HIS A 252      42.455   9.175  34.617  1.00  0.84           H  
ATOM   3999  N   ILE A 253      36.406  10.346  30.051  1.00  0.76           N  
ATOM   4000  CA  ILE A 253      35.660  10.785  28.874  1.00  0.76           C  
ATOM   4001  C   ILE A 253      35.225  12.244  29.015  1.00  0.76           C  
ATOM   4002  O   ILE A 253      34.520  12.602  29.963  1.00  0.76           O  
ATOM   4003  CB  ILE A 253      34.420   9.922  28.628  1.00  0.76           C  
ATOM   4004  CG1 ILE A 253      34.790   8.425  28.484  1.00  0.76           C  
ATOM   4005  CG2 ILE A 253      33.748  10.428  27.390  1.00  0.76           C  
ATOM   4006  CD1 ILE A 253      35.745   8.119  27.354  1.00  0.76           C  
ATOM   4007  H   ILE A 253      35.909   9.906  30.833  1.00  0.76           H  
ATOM   4008  HA  ILE A 253      36.305  10.711  28.000  1.00  0.76           H  
ATOM   4009  HB  ILE A 253      33.741  10.007  29.480  1.00  0.76           H  
ATOM   4010 1HG1 ILE A 253      35.242   8.085  29.421  1.00  0.76           H  
ATOM   4011 2HG1 ILE A 253      33.875   7.857  28.322  1.00  0.76           H  
ATOM   4012 1HG2 ILE A 253      32.868   9.867  27.194  1.00  0.76           H  
ATOM   4013 2HG2 ILE A 253      33.475  11.475  27.512  1.00  0.76           H  
ATOM   4014 3HG2 ILE A 253      34.438  10.331  26.561  1.00  0.76           H  
ATOM   4015 1HD1 ILE A 253      35.946   7.047  27.327  1.00  0.76           H  
ATOM   4016 2HD1 ILE A 253      35.304   8.429  26.408  1.00  0.76           H  
ATOM   4017 3HD1 ILE A 253      36.673   8.658  27.526  1.00  0.76           H  
ATOM   4018  N   VAL A 254      35.643  13.086  28.071  1.00  0.69           N  
ATOM   4019  CA  VAL A 254      35.337  14.507  28.113  1.00  0.69           C  
ATOM   4020  C   VAL A 254      34.544  15.028  26.917  1.00  0.69           C  
ATOM   4021  O   VAL A 254      34.946  14.876  25.769  1.00  0.69           O  
ATOM   4022  CB  VAL A 254      36.655  15.297  28.206  1.00  0.69           C  
ATOM   4023  CG1 VAL A 254      36.385  16.790  28.190  1.00  0.69           C  
ATOM   4024  CG2 VAL A 254      37.387  14.890  29.473  1.00  0.69           C  
ATOM   4025  H   VAL A 254      36.239  12.748  27.315  1.00  0.69           H  
ATOM   4026  HA  VAL A 254      34.755  14.698  29.015  1.00  0.69           H  
ATOM   4027  HB  VAL A 254      37.271  15.066  27.347  1.00  0.69           H  
ATOM   4028 1HG1 VAL A 254      37.329  17.328  28.247  1.00  0.69           H  
ATOM   4029 2HG1 VAL A 254      35.874  17.059  27.266  1.00  0.69           H  
ATOM   4030 3HG1 VAL A 254      35.762  17.057  29.043  1.00  0.69           H  
ATOM   4031 1HG2 VAL A 254      38.319  15.439  29.543  1.00  0.69           H  
ATOM   4032 2HG2 VAL A 254      36.766  15.120  30.338  1.00  0.69           H  
ATOM   4033 3HG2 VAL A 254      37.598  13.819  29.450  1.00  0.69           H  
ATOM   4034  N   GLY A 255      33.436  15.703  27.191  1.00  0.65           N  
ATOM   4035  CA  GLY A 255      32.646  16.308  26.128  1.00  0.65           C  
ATOM   4036  C   GLY A 255      31.870  15.322  25.264  1.00  0.65           C  
ATOM   4037  O   GLY A 255      31.432  14.254  25.705  1.00  0.65           O  
ATOM   4038  H   GLY A 255      33.141  15.797  28.154  1.00  0.65           H  
ATOM   4039 1HA  GLY A 255      31.947  17.019  26.569  1.00  0.65           H  
ATOM   4040 2HA  GLY A 255      33.308  16.889  25.495  1.00  0.65           H  
ATOM   4041  N   ASN A 256      31.654  15.696  24.018  1.00  0.62           N  
ATOM   4042  CA  ASN A 256      30.783  14.916  23.158  1.00  0.62           C  
ATOM   4043  C   ASN A 256      31.510  13.729  22.558  1.00  0.62           C  
ATOM   4044  O   ASN A 256      32.161  13.841  21.518  1.00  0.62           O  
ATOM   4045  CB  ASN A 256      30.221  15.797  22.080  1.00  0.62           C  
ATOM   4046  CG  ASN A 256      29.406  16.897  22.658  1.00  0.62           C  
ATOM   4047  OD1 ASN A 256      28.780  16.786  23.732  1.00  0.62           O  
ATOM   4048  ND2 ASN A 256      29.398  17.994  21.960  1.00  0.62           N  
ATOM   4049  H   ASN A 256      32.057  16.558  23.680  1.00  0.62           H  
ATOM   4050  HA  ASN A 256      29.961  14.524  23.758  1.00  0.62           H  
ATOM   4051 1HB  ASN A 256      31.022  16.219  21.463  1.00  0.62           H  
ATOM   4052 2HB  ASN A 256      29.580  15.212  21.436  1.00  0.62           H  
ATOM   4053 1HD2 ASN A 256      28.875  18.791  22.274  1.00  0.62           H  
ATOM   4054 2HD2 ASN A 256      29.922  18.045  21.096  1.00  0.62           H  
ATOM   4055  N   VAL A 257      31.448  12.620  23.266  1.00  0.62           N  
ATOM   4056  CA  VAL A 257      32.139  11.406  22.866  1.00  0.62           C  
ATOM   4057  C   VAL A 257      31.214  10.208  22.680  1.00  0.62           C  
ATOM   4058  O   VAL A 257      30.434   9.873  23.566  1.00  0.62           O  
ATOM   4059  CB  VAL A 257      33.189  11.065  23.910  1.00  0.62           C  
ATOM   4060  CG1 VAL A 257      33.850   9.811  23.549  1.00  0.62           C  
ATOM   4061  CG2 VAL A 257      34.188  12.184  24.003  1.00  0.62           C  
ATOM   4062  H   VAL A 257      30.951  12.667  24.154  1.00  0.62           H  
ATOM   4063  HA  VAL A 257      32.642  11.598  21.920  1.00  0.62           H  
ATOM   4064  HB  VAL A 257      32.702  10.924  24.862  1.00  0.62           H  
ATOM   4065 1HG1 VAL A 257      34.572   9.550  24.304  1.00  0.62           H  
ATOM   4066 2HG1 VAL A 257      33.096   9.075  23.503  1.00  0.62           H  
ATOM   4067 3HG1 VAL A 257      34.340   9.909  22.578  1.00  0.62           H  
ATOM   4068 1HG2 VAL A 257      34.951  11.960  24.747  1.00  0.62           H  
ATOM   4069 2HG2 VAL A 257      34.651  12.301  23.034  1.00  0.62           H  
ATOM   4070 3HG2 VAL A 257      33.698  13.107  24.280  1.00  0.62           H  
ATOM   4071  N   LEU A 258      31.322   9.559  21.532  1.00  0.63           N  
ATOM   4072  CA  LEU A 258      30.526   8.381  21.212  1.00  0.63           C  
ATOM   4073  C   LEU A 258      31.419   7.153  21.150  1.00  0.63           C  
ATOM   4074  O   LEU A 258      32.279   7.062  20.273  1.00  0.63           O  
ATOM   4075  CB  LEU A 258      29.850   8.592  19.858  1.00  0.63           C  
ATOM   4076  CG  LEU A 258      29.008   7.482  19.294  1.00  0.63           C  
ATOM   4077  CD1 LEU A 258      27.800   7.252  20.204  1.00  0.63           C  
ATOM   4078  CD2 LEU A 258      28.594   7.875  17.866  1.00  0.63           C  
ATOM   4079  H   LEU A 258      32.014   9.889  20.860  1.00  0.63           H  
ATOM   4080  HA  LEU A 258      29.774   8.235  21.987  1.00  0.63           H  
ATOM   4081 1HB  LEU A 258      29.191   9.416  19.967  1.00  0.63           H  
ATOM   4082 2HB  LEU A 258      30.612   8.846  19.125  1.00  0.63           H  
ATOM   4083  HG  LEU A 258      29.586   6.557  19.267  1.00  0.63           H  
ATOM   4084 1HD1 LEU A 258      27.190   6.445  19.804  1.00  0.63           H  
ATOM   4085 2HD1 LEU A 258      28.146   6.982  21.202  1.00  0.63           H  
ATOM   4086 3HD1 LEU A 258      27.203   8.158  20.262  1.00  0.63           H  
ATOM   4087 1HD2 LEU A 258      27.986   7.084  17.424  1.00  0.63           H  
ATOM   4088 2HD2 LEU A 258      28.020   8.797  17.903  1.00  0.63           H  
ATOM   4089 3HD2 LEU A 258      29.485   8.025  17.251  1.00  0.63           H  
ATOM   4090  N   VAL A 259      31.224   6.211  22.062  1.00  0.64           N  
ATOM   4091  CA  VAL A 259      32.064   5.024  22.088  1.00  0.64           C  
ATOM   4092  C   VAL A 259      31.212   3.777  21.987  1.00  0.64           C  
ATOM   4093  O   VAL A 259      30.276   3.583  22.763  1.00  0.64           O  
ATOM   4094  CB  VAL A 259      32.903   4.966  23.378  1.00  0.64           C  
ATOM   4095  CG1 VAL A 259      33.742   3.737  23.386  1.00  0.64           C  
ATOM   4096  CG2 VAL A 259      33.751   6.180  23.472  1.00  0.64           C  
ATOM   4097  H   VAL A 259      30.496   6.326  22.752  1.00  0.64           H  
ATOM   4098  HA  VAL A 259      32.740   5.043  21.232  1.00  0.64           H  
ATOM   4099  HB  VAL A 259      32.239   4.915  24.238  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 259      34.318   3.692  24.303  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 259      33.096   2.873  23.332  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 259      34.415   3.747  22.532  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 259      34.340   6.159  24.388  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 259      34.406   6.237  22.616  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 259      33.102   7.005  23.483  1.00  0.64           H  
ATOM   4106  N   ASP A 260      31.531   2.933  21.026  1.00  0.64           N  
ATOM   4107  CA  ASP A 260      30.800   1.696  20.846  1.00  0.64           C  
ATOM   4108  C   ASP A 260      30.909   0.799  22.064  1.00  0.64           C  
ATOM   4109  O   ASP A 260      31.941   0.754  22.729  1.00  0.64           O  
ATOM   4110  CB  ASP A 260      31.267   0.938  19.629  1.00  0.64           C  
ATOM   4111  CG  ASP A 260      30.338  -0.197  19.311  1.00  0.64           C  
ATOM   4112  OD1 ASP A 260      29.337   0.083  18.700  1.00  0.64           O  
ATOM   4113  OD2 ASP A 260      30.600  -1.350  19.678  1.00  0.64           O  
ATOM   4114  H   ASP A 260      32.299   3.164  20.392  1.00  0.64           H  
ATOM   4115  HA  ASP A 260      29.747   1.944  20.704  1.00  0.64           H  
ATOM   4116 1HB  ASP A 260      31.315   1.616  18.782  1.00  0.64           H  
ATOM   4117 2HB  ASP A 260      32.273   0.553  19.800  1.00  0.64           H  
ATOM   4118  N   GLU A 261      29.869   0.014  22.297  1.00  0.65           N  
ATOM   4119  CA  GLU A 261      29.796  -0.905  23.426  1.00  0.65           C  
ATOM   4120  C   GLU A 261      30.920  -1.941  23.451  1.00  0.65           C  
ATOM   4121  O   GLU A 261      31.289  -2.422  24.524  1.00  0.65           O  
ATOM   4122  CB  GLU A 261      28.453  -1.635  23.411  1.00  0.65           C  
ATOM   4123  CG  GLU A 261      27.250  -0.747  23.728  1.00  0.65           C  
ATOM   4124  CD  GLU A 261      25.926  -1.482  23.671  1.00  0.65           C  
ATOM   4125  OE1 GLU A 261      25.910  -2.617  23.256  1.00  0.65           O  
ATOM   4126  OE2 GLU A 261      24.933  -0.903  24.046  1.00  0.65           O  
ATOM   4127  H   GLU A 261      29.074   0.078  21.674  1.00  0.65           H  
ATOM   4128  HA  GLU A 261      29.864  -0.316  24.341  1.00  0.65           H  
ATOM   4129 1HB  GLU A 261      28.295  -2.077  22.425  1.00  0.65           H  
ATOM   4130 2HB  GLU A 261      28.474  -2.449  24.134  1.00  0.65           H  
ATOM   4131 1HG  GLU A 261      27.377  -0.329  24.726  1.00  0.65           H  
ATOM   4132 2HG  GLU A 261      27.234   0.080  23.018  1.00  0.65           H  
ATOM   4133  N   THR A 262      31.453  -2.310  22.285  1.00  0.65           N  
ATOM   4134  CA  THR A 262      32.505  -3.312  22.251  1.00  0.65           C  
ATOM   4135  C   THR A 262      33.901  -2.703  22.292  1.00  0.65           C  
ATOM   4136  O   THR A 262      34.892  -3.432  22.221  1.00  0.65           O  
ATOM   4137  CB  THR A 262      32.408  -4.160  20.990  1.00  0.65           C  
ATOM   4138  OG1 THR A 262      32.597  -3.321  19.858  1.00  0.65           O  
ATOM   4139  CG2 THR A 262      31.045  -4.806  20.907  1.00  0.65           C  
ATOM   4140  H   THR A 262      31.126  -1.893  21.403  1.00  0.65           H  
ATOM   4141  HA  THR A 262      32.392  -3.960  23.119  1.00  0.65           H  
ATOM   4142  HB  THR A 262      33.180  -4.926  21.004  1.00  0.65           H  
ATOM   4143  HG1 THR A 262      31.853  -2.650  19.824  1.00  0.65           H  
ATOM   4144 1HG2 THR A 262      30.981  -5.402  19.997  1.00  0.65           H  
ATOM   4145 2HG2 THR A 262      30.891  -5.445  21.775  1.00  0.65           H  
ATOM   4146 3HG2 THR A 262      30.278  -4.025  20.886  1.00  0.65           H  
ATOM   4147  N   ALA A 263      33.996  -1.376  22.318  1.00  0.65           N  
ATOM   4148  CA  ALA A 263      35.302  -0.732  22.323  1.00  0.65           C  
ATOM   4149  C   ALA A 263      35.922  -0.829  23.709  1.00  0.65           C  
ATOM   4150  O   ALA A 263      35.217  -0.833  24.721  1.00  0.65           O  
ATOM   4151  CB  ALA A 263      35.192   0.716  21.893  1.00  0.65           C  
ATOM   4152  H   ALA A 263      33.163  -0.794  22.386  1.00  0.65           H  
ATOM   4153  HA  ALA A 263      35.952  -1.259  21.622  1.00  0.65           H  
ATOM   4154 1HB  ALA A 263      36.182   1.174  21.892  1.00  0.65           H  
ATOM   4155 2HB  ALA A 263      34.761   0.773  20.890  1.00  0.65           H  
ATOM   4156 3HB  ALA A 263      34.555   1.224  22.587  1.00  0.65           H  
ATOM   4157  N   THR A 264      37.244  -0.875  23.755  1.00  0.65           N  
ATOM   4158  CA  THR A 264      37.963  -0.888  25.019  1.00  0.65           C  
ATOM   4159  C   THR A 264      38.877   0.319  25.136  1.00  0.65           C  
ATOM   4160  O   THR A 264      39.699   0.558  24.255  1.00  0.65           O  
ATOM   4161  CB  THR A 264      38.796  -2.181  25.168  1.00  0.65           C  
ATOM   4162  OG1 THR A 264      37.929  -3.328  25.157  1.00  0.65           O  
ATOM   4163  CG2 THR A 264      39.606  -2.151  26.453  1.00  0.65           C  
ATOM   4164  H   THR A 264      37.760  -0.877  22.875  1.00  0.65           H  
ATOM   4165  HA  THR A 264      37.242  -0.844  25.835  1.00  0.65           H  
ATOM   4166  HB  THR A 264      39.482  -2.257  24.324  1.00  0.65           H  
ATOM   4167  HG1 THR A 264      37.500  -3.408  24.298  1.00  0.65           H  
ATOM   4168 1HG2 THR A 264      40.193  -3.065  26.531  1.00  0.65           H  
ATOM   4169 2HG2 THR A 264      40.276  -1.289  26.445  1.00  0.65           H  
ATOM   4170 3HG2 THR A 264      38.933  -2.077  27.307  1.00  0.65           H  
ATOM   4171  N   ILE A 265      38.717   1.082  26.214  1.00  0.64           N  
ATOM   4172  CA  ILE A 265      39.536   2.268  26.446  1.00  0.64           C  
ATOM   4173  C   ILE A 265      40.215   2.151  27.814  1.00  0.64           C  
ATOM   4174  O   ILE A 265      39.540   2.009  28.836  1.00  0.64           O  
ATOM   4175  CB  ILE A 265      38.683   3.550  26.343  1.00  0.64           C  
ATOM   4176  CG1 ILE A 265      38.028   3.642  24.930  1.00  0.64           C  
ATOM   4177  CG2 ILE A 265      39.554   4.758  26.579  1.00  0.64           C  
ATOM   4178  CD1 ILE A 265      37.069   4.772  24.784  1.00  0.64           C  
ATOM   4179  H   ILE A 265      38.015   0.827  26.894  1.00  0.64           H  
ATOM   4180  HA  ILE A 265      40.315   2.319  25.689  1.00  0.64           H  
ATOM   4181  HB  ILE A 265      37.887   3.524  27.086  1.00  0.64           H  
ATOM   4182 1HG1 ILE A 265      38.810   3.752  24.181  1.00  0.64           H  
ATOM   4183 2HG1 ILE A 265      37.481   2.726  24.727  1.00  0.64           H  
ATOM   4184 1HG2 ILE A 265      38.964   5.670  26.510  1.00  0.64           H  
ATOM   4185 2HG2 ILE A 265      39.997   4.687  27.572  1.00  0.64           H  
ATOM   4186 3HG2 ILE A 265      40.338   4.772  25.829  1.00  0.64           H  
ATOM   4187 1HD1 ILE A 265      36.655   4.761  23.781  1.00  0.64           H  
ATOM   4188 2HD1 ILE A 265      36.263   4.669  25.510  1.00  0.64           H  
ATOM   4189 3HD1 ILE A 265      37.586   5.698  24.951  1.00  0.64           H  
ATOM   4190  N   GLY A 266      41.547   2.180  27.825  1.00  0.64           N  
ATOM   4191  CA  GLY A 266      42.301   1.971  29.064  1.00  0.64           C  
ATOM   4192  C   GLY A 266      42.492   3.179  29.993  1.00  0.64           C  
ATOM   4193  O   GLY A 266      42.120   4.317  29.690  1.00  0.64           O  
ATOM   4194  H   GLY A 266      42.043   2.291  26.938  1.00  0.64           H  
ATOM   4195 1HA  GLY A 266      41.819   1.173  29.627  1.00  0.64           H  
ATOM   4196 2HA  GLY A 266      43.285   1.588  28.794  1.00  0.64           H  
ATOM   4197  N   GLU A 267      43.107   2.892  31.143  1.00  0.64           N  
ATOM   4198  CA  GLU A 267      43.391   3.866  32.193  1.00  0.64           C  
ATOM   4199  C   GLU A 267      44.291   4.988  31.704  1.00  0.64           C  
ATOM   4200  O   GLU A 267      45.271   4.745  30.992  1.00  0.64           O  
ATOM   4201  CB  GLU A 267      44.027   3.162  33.399  1.00  0.64           C  
ATOM   4202  CG  GLU A 267      44.283   4.067  34.604  1.00  0.64           C  
ATOM   4203  CD  GLU A 267      44.834   3.327  35.803  1.00  0.64           C  
ATOM   4204  OE1 GLU A 267      45.038   2.140  35.709  1.00  0.64           O  
ATOM   4205  OE2 GLU A 267      45.046   3.955  36.814  1.00  0.64           O  
ATOM   4206  H   GLU A 267      43.381   1.933  31.302  1.00  0.64           H  
ATOM   4207  HA  GLU A 267      42.447   4.311  32.513  1.00  0.64           H  
ATOM   4208 1HB  GLU A 267      43.380   2.348  33.726  1.00  0.64           H  
ATOM   4209 2HB  GLU A 267      44.981   2.724  33.103  1.00  0.64           H  
ATOM   4210 1HG  GLU A 267      44.998   4.838  34.320  1.00  0.64           H  
ATOM   4211 2HG  GLU A 267      43.351   4.562  34.879  1.00  0.64           H  
ATOM   4212  N   GLY A 268      43.941   6.222  32.032  1.00  0.63           N  
ATOM   4213  CA  GLY A 268      44.760   7.351  31.636  1.00  0.63           C  
ATOM   4214  C   GLY A 268      44.497   7.790  30.203  1.00  0.63           C  
ATOM   4215  O   GLY A 268      45.125   8.731  29.721  1.00  0.63           O  
ATOM   4216  H   GLY A 268      43.113   6.410  32.601  1.00  0.63           H  
ATOM   4217 1HA  GLY A 268      44.561   8.185  32.309  1.00  0.63           H  
ATOM   4218 2HA  GLY A 268      45.811   7.093  31.755  1.00  0.63           H  
ATOM   4219  N   CYS A 269      43.595   7.107  29.501  1.00  0.62           N  
ATOM   4220  CA  CYS A 269      43.326   7.494  28.133  1.00  0.62           C  
ATOM   4221  C   CYS A 269      42.335   8.625  28.075  1.00  0.62           C  
ATOM   4222  O   CYS A 269      41.192   8.474  28.488  1.00  0.62           O  
ATOM   4223  CB  CYS A 269      42.763   6.360  27.328  1.00  0.62           C  
ATOM   4224  SG  CYS A 269      42.380   6.874  25.694  1.00  0.62           S  
ATOM   4225  H   CYS A 269      43.094   6.306  29.891  1.00  0.62           H  
ATOM   4226  HA  CYS A 269      44.258   7.815  27.675  1.00  0.62           H  
ATOM   4227 1HB  CYS A 269      43.491   5.546  27.273  1.00  0.62           H  
ATOM   4228 2HB  CYS A 269      41.874   5.983  27.798  1.00  0.62           H  
ATOM   4229  HG  CYS A 269      43.386   7.769  25.602  1.00  0.62           H  
ATOM   4230  N   LEU A 270      42.758   9.755  27.556  1.00  0.62           N  
ATOM   4231  CA  LEU A 270      41.882  10.907  27.538  1.00  0.62           C  
ATOM   4232  C   LEU A 270      41.148  11.008  26.237  1.00  0.62           C  
ATOM   4233  O   LEU A 270      41.765  11.111  25.171  1.00  0.62           O  
ATOM   4234  CB  LEU A 270      42.671  12.197  27.780  1.00  0.62           C  
ATOM   4235  CG  LEU A 270      41.854  13.498  27.677  1.00  0.62           C  
ATOM   4236  CD1 LEU A 270      40.797  13.525  28.762  1.00  0.62           C  
ATOM   4237  CD2 LEU A 270      42.790  14.691  27.805  1.00  0.62           C  
ATOM   4238  H   LEU A 270      43.690   9.795  27.157  1.00  0.62           H  
ATOM   4239  HA  LEU A 270      41.143  10.801  28.329  1.00  0.62           H  
ATOM   4240 1HB  LEU A 270      43.100  12.153  28.778  1.00  0.62           H  
ATOM   4241 2HB  LEU A 270      43.486  12.246  27.060  1.00  0.62           H  
ATOM   4242  HG  LEU A 270      41.346  13.535  26.707  1.00  0.62           H  
ATOM   4243 1HD1 LEU A 270      40.228  14.440  28.668  1.00  0.62           H  
ATOM   4244 2HD1 LEU A 270      40.132  12.674  28.648  1.00  0.62           H  
ATOM   4245 3HD1 LEU A 270      41.271  13.486  29.738  1.00  0.62           H  
ATOM   4246 1HD2 LEU A 270      42.215  15.612  27.726  1.00  0.62           H  
ATOM   4247 2HD2 LEU A 270      43.290  14.656  28.773  1.00  0.62           H  
ATOM   4248 3HD2 LEU A 270      43.531  14.661  27.019  1.00  0.62           H  
ATOM   4249  N   ILE A 271      39.832  10.965  26.321  1.00  0.61           N  
ATOM   4250  CA  ILE A 271      39.047  11.095  25.122  1.00  0.61           C  
ATOM   4251  C   ILE A 271      38.417  12.474  25.187  1.00  0.61           C  
ATOM   4252  O   ILE A 271      37.618  12.758  26.081  1.00  0.61           O  
ATOM   4253  CB  ILE A 271      37.973  10.019  25.017  1.00  0.61           C  
ATOM   4254  CG1 ILE A 271      38.542   8.624  25.184  1.00  0.61           C  
ATOM   4255  CG2 ILE A 271      37.397  10.098  23.648  1.00  0.61           C  
ATOM   4256  CD1 ILE A 271      39.549   8.268  24.167  1.00  0.61           C  
ATOM   4257  H   ILE A 271      39.377  10.873  27.233  1.00  0.61           H  
ATOM   4258  HA  ILE A 271      39.689  11.045  24.244  1.00  0.61           H  
ATOM   4259  HB  ILE A 271      37.200  10.180  25.756  1.00  0.61           H  
ATOM   4260 1HG1 ILE A 271      38.993   8.528  26.179  1.00  0.61           H  
ATOM   4261 2HG1 ILE A 271      37.724   7.927  25.110  1.00  0.61           H  
ATOM   4262 1HG2 ILE A 271      36.645   9.343  23.519  1.00  0.61           H  
ATOM   4263 2HG2 ILE A 271      36.966  11.087  23.493  1.00  0.61           H  
ATOM   4264 3HG2 ILE A 271      38.193   9.937  22.932  1.00  0.61           H  
ATOM   4265 1HD1 ILE A 271      39.884   7.249  24.322  1.00  0.61           H  
ATOM   4266 2HD1 ILE A 271      39.090   8.353  23.207  1.00  0.61           H  
ATOM   4267 3HD1 ILE A 271      40.397   8.946  24.223  1.00  0.61           H  
ATOM   4268  N   GLY A 272      38.821  13.337  24.284  1.00  0.60           N  
ATOM   4269  CA  GLY A 272      38.386  14.708  24.265  1.00  0.60           C  
ATOM   4270  C   GLY A 272      37.065  14.760  23.543  1.00  0.60           C  
ATOM   4271  O   GLY A 272      36.565  13.720  23.135  1.00  0.60           O  
ATOM   4272  H   GLY A 272      39.466  13.028  23.572  1.00  0.60           H  
ATOM   4273 1HA  GLY A 272      38.291  15.091  25.278  1.00  0.60           H  
ATOM   4274 2HA  GLY A 272      39.139  15.293  23.745  1.00  0.60           H  
ATOM   4275  N   PRO A 273      36.515  15.945  23.317  1.00  0.60           N  
ATOM   4276  CA  PRO A 273      35.242  16.174  22.687  1.00  0.60           C  
ATOM   4277  C   PRO A 273      35.243  15.810  21.228  1.00  0.60           C  
ATOM   4278  O   PRO A 273      36.294  15.856  20.561  1.00  0.60           O  
ATOM   4279  CB  PRO A 273      35.030  17.675  22.895  1.00  0.60           C  
ATOM   4280  CG  PRO A 273      36.422  18.248  23.016  1.00  0.60           C  
ATOM   4281  CD  PRO A 273      37.222  17.175  23.722  1.00  0.60           C  
ATOM   4282  HA  PRO A 273      34.477  15.582  23.226  1.00  0.60           H  
ATOM   4283 1HB  PRO A 273      34.472  18.089  22.032  1.00  0.60           H  
ATOM   4284 2HB  PRO A 273      34.425  17.857  23.776  1.00  0.60           H  
ATOM   4285 1HG  PRO A 273      36.819  18.489  22.017  1.00  0.60           H  
ATOM   4286 2HG  PRO A 273      36.391  19.192  23.583  1.00  0.60           H  
ATOM   4287 1HD  PRO A 273      38.246  17.210  23.342  1.00  0.60           H  
ATOM   4288 2HD  PRO A 273      37.171  17.297  24.816  1.00  0.60           H  
ATOM   4289  N   ASP A 274      34.046  15.539  20.714  1.00  0.60           N  
ATOM   4290  CA  ASP A 274      33.783  15.255  19.321  1.00  0.60           C  
ATOM   4291  C   ASP A 274      34.582  14.068  18.807  1.00  0.60           C  
ATOM   4292  O   ASP A 274      35.144  14.100  17.712  1.00  0.60           O  
ATOM   4293  CB  ASP A 274      34.074  16.467  18.471  1.00  0.60           C  
ATOM   4294  CG  ASP A 274      33.198  17.709  18.819  1.00  0.60           C  
ATOM   4295  OD1 ASP A 274      32.075  17.561  19.226  1.00  0.60           O  
ATOM   4296  OD2 ASP A 274      33.688  18.808  18.645  1.00  0.60           O  
ATOM   4297  H   ASP A 274      33.246  15.457  21.331  1.00  0.60           H  
ATOM   4298  HA  ASP A 274      32.725  15.030  19.231  1.00  0.60           H  
ATOM   4299 1HB  ASP A 274      35.109  16.747  18.565  1.00  0.60           H  
ATOM   4300 2HB  ASP A 274      33.906  16.186  17.437  1.00  0.60           H  
ATOM   4301  N   VAL A 275      34.618  13.021  19.618  1.00  0.60           N  
ATOM   4302  CA  VAL A 275      35.344  11.809  19.257  1.00  0.60           C  
ATOM   4303  C   VAL A 275      34.407  10.624  19.110  1.00  0.60           C  
ATOM   4304  O   VAL A 275      33.551  10.393  19.966  1.00  0.60           O  
ATOM   4305  CB  VAL A 275      36.441  11.462  20.297  1.00  0.60           C  
ATOM   4306  CG1 VAL A 275      37.136  10.168  19.927  1.00  0.60           C  
ATOM   4307  CG2 VAL A 275      37.433  12.544  20.363  1.00  0.60           C  
ATOM   4308  H   VAL A 275      34.083  13.090  20.483  1.00  0.60           H  
ATOM   4309  HA  VAL A 275      35.830  11.986  18.307  1.00  0.60           H  
ATOM   4310  HB  VAL A 275      35.978  11.337  21.267  1.00  0.60           H  
ATOM   4311 1HG1 VAL A 275      37.894   9.929  20.660  1.00  0.60           H  
ATOM   4312 2HG1 VAL A 275      36.404   9.386  19.901  1.00  0.60           H  
ATOM   4313 3HG1 VAL A 275      37.604  10.268  18.948  1.00  0.60           H  
ATOM   4314 1HG2 VAL A 275      38.181  12.293  21.107  1.00  0.60           H  
ATOM   4315 2HG2 VAL A 275      37.888  12.644  19.413  1.00  0.60           H  
ATOM   4316 3HG2 VAL A 275      36.946  13.463  20.640  1.00  0.60           H  
ATOM   4317  N   ALA A 276      34.557   9.904  18.001  1.00  0.60           N  
ATOM   4318  CA  ALA A 276      33.761   8.707  17.742  1.00  0.60           C  
ATOM   4319  C   ALA A 276      34.662   7.479  17.628  1.00  0.60           C  
ATOM   4320  O   ALA A 276      35.553   7.439  16.781  1.00  0.60           O  
ATOM   4321  CB  ALA A 276      32.937   8.867  16.483  1.00  0.60           C  
ATOM   4322  H   ALA A 276      35.287  10.194  17.345  1.00  0.60           H  
ATOM   4323  HA  ALA A 276      33.090   8.555  18.579  1.00  0.60           H  
ATOM   4324 1HB  ALA A 276      32.340   7.967  16.330  1.00  0.60           H  
ATOM   4325 2HB  ALA A 276      32.281   9.715  16.599  1.00  0.60           H  
ATOM   4326 3HB  ALA A 276      33.590   9.020  15.635  1.00  0.60           H  
ATOM   4327  N   ILE A 277      34.435   6.493  18.494  1.00  0.61           N  
ATOM   4328  CA  ILE A 277      35.225   5.257  18.514  1.00  0.61           C  
ATOM   4329  C   ILE A 277      34.349   4.028  18.220  1.00  0.61           C  
ATOM   4330  O   ILE A 277      33.455   3.677  19.002  1.00  0.61           O  
ATOM   4331  CB  ILE A 277      35.927   5.131  19.874  1.00  0.61           C  
ATOM   4332  CG1 ILE A 277      36.836   6.334  20.090  1.00  0.61           C  
ATOM   4333  CG2 ILE A 277      36.694   3.866  19.956  1.00  0.61           C  
ATOM   4334  CD1 ILE A 277      37.418   6.447  21.460  1.00  0.61           C  
ATOM   4335  H   ILE A 277      33.681   6.613  19.169  1.00  0.61           H  
ATOM   4336  HA  ILE A 277      35.986   5.314  17.736  1.00  0.61           H  
ATOM   4337  HB  ILE A 277      35.181   5.143  20.655  1.00  0.61           H  
ATOM   4338 1HG1 ILE A 277      37.652   6.291  19.367  1.00  0.61           H  
ATOM   4339 2HG1 ILE A 277      36.264   7.216  19.906  1.00  0.61           H  
ATOM   4340 1HG2 ILE A 277      37.180   3.780  20.928  1.00  0.61           H  
ATOM   4341 2HG2 ILE A 277      36.011   3.027  19.812  1.00  0.61           H  
ATOM   4342 3HG2 ILE A 277      37.438   3.874  19.172  1.00  0.61           H  
ATOM   4343 1HD1 ILE A 277      38.022   7.333  21.498  1.00  0.61           H  
ATOM   4344 2HD1 ILE A 277      36.627   6.527  22.190  1.00  0.61           H  
ATOM   4345 3HD1 ILE A 277      38.029   5.574  21.679  1.00  0.61           H  
ATOM   4346  N   GLY A 278      34.609   3.371  17.089  1.00  0.61           N  
ATOM   4347  CA  GLY A 278      33.741   2.285  16.642  1.00  0.61           C  
ATOM   4348  C   GLY A 278      34.009   0.909  17.255  1.00  0.61           C  
ATOM   4349  O   GLY A 278      34.932   0.738  18.061  1.00  0.61           O  
ATOM   4350  H   GLY A 278      35.369   3.697  16.485  1.00  0.61           H  
ATOM   4351 1HA  GLY A 278      32.724   2.578  16.868  1.00  0.61           H  
ATOM   4352 2HA  GLY A 278      33.817   2.220  15.557  1.00  0.61           H  
ATOM   4353  N   PRO A 279      33.197  -0.093  16.866  1.00  0.60           N  
ATOM   4354  CA  PRO A 279      33.248  -1.469  17.329  1.00  0.60           C  
ATOM   4355  C   PRO A 279      34.608  -2.122  17.193  1.00  0.60           C  
ATOM   4356  O   PRO A 279      35.301  -1.965  16.182  1.00  0.60           O  
ATOM   4357  CB  PRO A 279      32.240  -2.161  16.398  1.00  0.60           C  
ATOM   4358  CG  PRO A 279      31.241  -1.086  16.035  1.00  0.60           C  
ATOM   4359  CD  PRO A 279      32.029   0.204  15.969  1.00  0.60           C  
ATOM   4360  HA  PRO A 279      32.909  -1.489  18.372  1.00  0.60           H  
ATOM   4361 1HB  PRO A 279      32.756  -2.600  15.538  1.00  0.60           H  
ATOM   4362 2HB  PRO A 279      31.766  -2.994  16.940  1.00  0.60           H  
ATOM   4363 1HG  PRO A 279      30.774  -1.326  15.070  1.00  0.60           H  
ATOM   4364 2HG  PRO A 279      30.423  -1.065  16.760  1.00  0.60           H  
ATOM   4365 1HD  PRO A 279      32.313   0.479  14.961  1.00  0.60           H  
ATOM   4366 2HD  PRO A 279      31.377   0.959  16.419  1.00  0.60           H  
ATOM   4367  N   GLY A 280      35.009  -2.811  18.244  1.00  0.60           N  
ATOM   4368  CA  GLY A 280      36.269  -3.538  18.285  1.00  0.60           C  
ATOM   4369  C   GLY A 280      37.506  -2.663  18.521  1.00  0.60           C  
ATOM   4370  O   GLY A 280      38.609  -3.189  18.660  1.00  0.60           O  
ATOM   4371  H   GLY A 280      34.360  -2.900  19.026  1.00  0.60           H  
ATOM   4372 1HA  GLY A 280      36.208  -4.283  19.081  1.00  0.60           H  
ATOM   4373 2HA  GLY A 280      36.390  -4.090  17.355  1.00  0.60           H  
ATOM   4374  N   CYS A 281      37.349  -1.338  18.554  1.00  0.59           N  
ATOM   4375  CA  CYS A 281      38.510  -0.472  18.731  1.00  0.59           C  
ATOM   4376  C   CYS A 281      39.131  -0.583  20.111  1.00  0.59           C  
ATOM   4377  O   CYS A 281      38.419  -0.594  21.121  1.00  0.59           O  
ATOM   4378  CB  CYS A 281      38.192   0.981  18.446  1.00  0.59           C  
ATOM   4379  SG  CYS A 281      39.634   2.065  18.654  1.00  0.59           S  
ATOM   4380  H   CYS A 281      36.430  -0.905  18.431  1.00  0.59           H  
ATOM   4381  HA  CYS A 281      39.258  -0.780  18.003  1.00  0.59           H  
ATOM   4382 1HB  CYS A 281      37.831   1.084  17.416  1.00  0.59           H  
ATOM   4383 2HB  CYS A 281      37.405   1.306  19.101  1.00  0.59           H  
ATOM   4384  HG  CYS A 281      40.511   1.229  18.058  1.00  0.59           H  
ATOM   4385  N   ILE A 282      40.452  -0.693  20.138  1.00  0.58           N  
ATOM   4386  CA  ILE A 282      41.201  -0.752  21.382  1.00  0.58           C  
ATOM   4387  C   ILE A 282      42.082   0.476  21.524  1.00  0.58           C  
ATOM   4388  O   ILE A 282      42.938   0.730  20.671  1.00  0.58           O  
ATOM   4389  CB  ILE A 282      42.098  -2.001  21.439  1.00  0.58           C  
ATOM   4390  CG1 ILE A 282      41.257  -3.266  21.353  1.00  0.58           C  
ATOM   4391  CG2 ILE A 282      42.933  -1.975  22.721  1.00  0.58           C  
ATOM   4392  CD1 ILE A 282      42.084  -4.509  21.168  1.00  0.58           C  
ATOM   4393  H   ILE A 282      40.949  -0.677  19.250  1.00  0.58           H  
ATOM   4394  HA  ILE A 282      40.504  -0.773  22.217  1.00  0.58           H  
ATOM   4395  HB  ILE A 282      42.762  -2.002  20.579  1.00  0.58           H  
ATOM   4396 1HG1 ILE A 282      40.672  -3.365  22.266  1.00  0.58           H  
ATOM   4397 2HG1 ILE A 282      40.570  -3.183  20.508  1.00  0.58           H  
ATOM   4398 1HG2 ILE A 282      43.580  -2.850  22.754  1.00  0.58           H  
ATOM   4399 2HG2 ILE A 282      43.547  -1.072  22.743  1.00  0.58           H  
ATOM   4400 3HG2 ILE A 282      42.267  -1.979  23.587  1.00  0.58           H  
ATOM   4401 1HD1 ILE A 282      41.425  -5.376  21.111  1.00  0.58           H  
ATOM   4402 2HD1 ILE A 282      42.657  -4.427  20.243  1.00  0.58           H  
ATOM   4403 3HD1 ILE A 282      42.765  -4.624  22.010  1.00  0.58           H  
ATOM   4404  N   VAL A 283      41.886   1.225  22.598  1.00  0.57           N  
ATOM   4405  CA  VAL A 283      42.694   2.407  22.823  1.00  0.57           C  
ATOM   4406  C   VAL A 283      43.433   2.226  24.152  1.00  0.57           C  
ATOM   4407  O   VAL A 283      42.814   2.053  25.210  1.00  0.57           O  
ATOM   4408  CB  VAL A 283      41.818   3.661  22.850  1.00  0.57           C  
ATOM   4409  CG1 VAL A 283      42.682   4.818  23.030  1.00  0.57           C  
ATOM   4410  CG2 VAL A 283      40.982   3.768  21.581  1.00  0.57           C  
ATOM   4411  H   VAL A 283      41.151   0.974  23.256  1.00  0.57           H  
ATOM   4412  HA  VAL A 283      43.433   2.505  22.027  1.00  0.57           H  
ATOM   4413  HB  VAL A 283      41.158   3.616  23.710  1.00  0.57           H  
ATOM   4414 1HG1 VAL A 283      42.083   5.722  23.073  1.00  0.57           H  
ATOM   4415 2HG1 VAL A 283      43.250   4.694  23.951  1.00  0.57           H  
ATOM   4416 3HG1 VAL A 283      43.358   4.869  22.191  1.00  0.57           H  
ATOM   4417 1HG2 VAL A 283      40.367   4.662  21.626  1.00  0.57           H  
ATOM   4418 2HG2 VAL A 283      41.638   3.816  20.719  1.00  0.57           H  
ATOM   4419 3HG2 VAL A 283      40.337   2.893  21.501  1.00  0.57           H  
ATOM   4420  N   GLU A 284      44.751   2.222  24.087  1.00  0.57           N  
ATOM   4421  CA  GLU A 284      45.575   1.905  25.244  1.00  0.57           C  
ATOM   4422  C   GLU A 284      45.838   3.060  26.206  1.00  0.57           C  
ATOM   4423  O   GLU A 284      45.479   4.217  25.964  1.00  0.57           O  
ATOM   4424  CB  GLU A 284      46.886   1.284  24.783  1.00  0.57           C  
ATOM   4425  CG  GLU A 284      46.713  -0.056  24.066  1.00  0.57           C  
ATOM   4426  CD  GLU A 284      48.011  -0.763  23.638  1.00  0.57           C  
ATOM   4427  OE1 GLU A 284      49.097  -0.185  23.707  1.00  0.57           O  
ATOM   4428  OE2 GLU A 284      47.889  -1.895  23.207  1.00  0.57           O  
ATOM   4429  H   GLU A 284      45.205   2.389  23.186  1.00  0.57           H  
ATOM   4430  HA  GLU A 284      45.050   1.137  25.811  1.00  0.57           H  
ATOM   4431 1HB  GLU A 284      47.345   1.962  24.100  1.00  0.57           H  
ATOM   4432 2HB  GLU A 284      47.550   1.146  25.621  1.00  0.57           H  
ATOM   4433 1HG  GLU A 284      46.154  -0.725  24.721  1.00  0.57           H  
ATOM   4434 2HG  GLU A 284      46.102   0.116  23.177  1.00  0.57           H  
ATOM   4435  N   SER A 285      46.419   2.700  27.342  1.00  0.57           N  
ATOM   4436  CA  SER A 285      46.693   3.641  28.409  1.00  0.57           C  
ATOM   4437  C   SER A 285      47.525   4.832  27.972  1.00  0.57           C  
ATOM   4438  O   SER A 285      48.436   4.727  27.146  1.00  0.57           O  
ATOM   4439  CB  SER A 285      47.403   2.930  29.544  1.00  0.57           C  
ATOM   4440  OG  SER A 285      47.768   3.831  30.550  1.00  0.57           O  
ATOM   4441  H   SER A 285      46.679   1.733  27.470  1.00  0.57           H  
ATOM   4442  HA  SER A 285      45.734   4.014  28.767  1.00  0.57           H  
ATOM   4443 1HB  SER A 285      46.739   2.174  29.960  1.00  0.57           H  
ATOM   4444 2HB  SER A 285      48.286   2.423  29.166  1.00  0.57           H  
ATOM   4445  HG  SER A 285      46.936   4.274  30.818  1.00  0.57           H  
ATOM   4446  N   GLY A 286      47.134   5.985  28.477  1.00  0.58           N  
ATOM   4447  CA  GLY A 286      47.836   7.238  28.221  1.00  0.58           C  
ATOM   4448  C   GLY A 286      47.523   7.887  26.867  1.00  0.58           C  
ATOM   4449  O   GLY A 286      48.025   8.972  26.575  1.00  0.58           O  
ATOM   4450  H   GLY A 286      46.369   5.949  29.152  1.00  0.58           H  
ATOM   4451 1HA  GLY A 286      47.585   7.943  29.016  1.00  0.58           H  
ATOM   4452 2HA  GLY A 286      48.907   7.060  28.296  1.00  0.58           H  
ATOM   4453  N   VAL A 287      46.701   7.245  26.044  1.00  0.58           N  
ATOM   4454  CA  VAL A 287      46.385   7.787  24.725  1.00  0.58           C  
ATOM   4455  C   VAL A 287      45.482   9.007  24.794  1.00  0.58           C  
ATOM   4456  O   VAL A 287      44.549   9.039  25.594  1.00  0.58           O  
ATOM   4457  CB  VAL A 287      45.730   6.715  23.839  1.00  0.58           C  
ATOM   4458  CG1 VAL A 287      45.234   7.321  22.540  1.00  0.58           C  
ATOM   4459  CG2 VAL A 287      46.737   5.633  23.537  1.00  0.58           C  
ATOM   4460  H   VAL A 287      46.308   6.335  26.301  1.00  0.58           H  
ATOM   4461  HA  VAL A 287      47.323   8.075  24.258  1.00  0.58           H  
ATOM   4462  HB  VAL A 287      44.900   6.289  24.366  1.00  0.58           H  
ATOM   4463 1HG1 VAL A 287      44.779   6.563  21.948  1.00  0.58           H  
ATOM   4464 2HG1 VAL A 287      44.505   8.083  22.760  1.00  0.58           H  
ATOM   4465 3HG1 VAL A 287      46.062   7.755  21.991  1.00  0.58           H  
ATOM   4466 1HG2 VAL A 287      46.276   4.857  22.931  1.00  0.58           H  
ATOM   4467 2HG2 VAL A 287      47.563   6.071  23.002  1.00  0.58           H  
ATOM   4468 3HG2 VAL A 287      47.105   5.194  24.454  1.00  0.58           H  
ATOM   4469  N   ARG A 288      45.788  10.030  24.000  1.00  0.59           N  
ATOM   4470  CA  ARG A 288      44.924  11.206  23.951  1.00  0.59           C  
ATOM   4471  C   ARG A 288      44.271  11.357  22.577  1.00  0.59           C  
ATOM   4472  O   ARG A 288      44.966  11.550  21.578  1.00  0.59           O  
ATOM   4473  CB  ARG A 288      45.695  12.473  24.272  1.00  0.59           C  
ATOM   4474  CG  ARG A 288      44.854  13.728  24.265  1.00  0.59           C  
ATOM   4475  CD  ARG A 288      45.650  14.919  24.659  1.00  0.59           C  
ATOM   4476  NE  ARG A 288      44.843  16.129  24.703  1.00  0.59           N  
ATOM   4477  CZ  ARG A 288      45.319  17.348  25.020  1.00  0.59           C  
ATOM   4478  NH1 ARG A 288      46.592  17.500  25.309  1.00  0.59           N  
ATOM   4479  NH2 ARG A 288      44.509  18.393  25.043  1.00  0.59           N  
ATOM   4480  H   ARG A 288      46.602   9.946  23.389  1.00  0.59           H  
ATOM   4481  HA  ARG A 288      44.141  11.091  24.694  1.00  0.59           H  
ATOM   4482 1HB  ARG A 288      46.146  12.382  25.259  1.00  0.59           H  
ATOM   4483 2HB  ARG A 288      46.502  12.603  23.551  1.00  0.59           H  
ATOM   4484 1HG  ARG A 288      44.472  13.892  23.255  1.00  0.59           H  
ATOM   4485 2HG  ARG A 288      44.013  13.606  24.947  1.00  0.59           H  
ATOM   4486 1HD  ARG A 288      46.075  14.758  25.649  1.00  0.59           H  
ATOM   4487 2HD  ARG A 288      46.454  15.071  23.939  1.00  0.59           H  
ATOM   4488  HE  ARG A 288      43.857  16.048  24.485  1.00  0.59           H  
ATOM   4489 1HH1 ARG A 288      47.213  16.703  25.290  1.00  0.59           H  
ATOM   4490 2HH1 ARG A 288      46.950  18.414  25.547  1.00  0.59           H  
ATOM   4491 1HH2 ARG A 288      43.529  18.277  24.820  1.00  0.59           H  
ATOM   4492 2HH2 ARG A 288      44.870  19.305  25.280  1.00  0.59           H  
ATOM   4493  N   LEU A 289      42.939  11.254  22.533  1.00  0.60           N  
ATOM   4494  CA  LEU A 289      42.194  11.373  21.272  1.00  0.60           C  
ATOM   4495  C   LEU A 289      41.275  12.592  21.315  1.00  0.60           C  
ATOM   4496  O   LEU A 289      40.424  12.656  22.191  1.00  0.60           O  
ATOM   4497  CB  LEU A 289      41.310  10.136  21.021  1.00  0.60           C  
ATOM   4498  CG  LEU A 289      42.016   8.755  21.040  1.00  0.60           C  
ATOM   4499  CD1 LEU A 289      41.033   7.653  20.754  1.00  0.60           C  
ATOM   4500  CD2 LEU A 289      43.090   8.729  20.061  1.00  0.60           C  
ATOM   4501  H   LEU A 289      42.438  11.103  23.408  1.00  0.60           H  
ATOM   4502  HA  LEU A 289      42.896  11.489  20.450  1.00  0.60           H  
ATOM   4503 1HB  LEU A 289      40.531  10.116  21.779  1.00  0.60           H  
ATOM   4504 2HB  LEU A 289      40.830  10.251  20.046  1.00  0.60           H  
ATOM   4505  HG  LEU A 289      42.420   8.581  22.033  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 289      41.549   6.698  20.785  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 289      40.264   7.660  21.480  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 289      40.600   7.799  19.766  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 289      43.575   7.770  20.104  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 289      42.676   8.889  19.064  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 289      43.808   9.509  20.293  1.00  0.60           H  
ATOM   4512  N   SER A 290      41.409  13.540  20.390  1.00  0.61           N  
ATOM   4513  CA  SER A 290      40.485  14.696  20.400  1.00  0.61           C  
ATOM   4514  C   SER A 290      39.974  15.019  18.998  1.00  0.61           C  
ATOM   4515  O   SER A 290      40.763  15.044  18.056  1.00  0.61           O  
ATOM   4516  CB  SER A 290      41.170  15.921  20.980  1.00  0.61           C  
ATOM   4517  OG  SER A 290      41.542  15.715  22.319  1.00  0.61           O  
ATOM   4518  H   SER A 290      42.169  13.456  19.708  1.00  0.61           H  
ATOM   4519  HA  SER A 290      39.622  14.455  21.022  1.00  0.61           H  
ATOM   4520 1HB  SER A 290      42.054  16.160  20.383  1.00  0.61           H  
ATOM   4521 2HB  SER A 290      40.491  16.772  20.916  1.00  0.61           H  
ATOM   4522  HG  SER A 290      42.221  15.038  22.299  1.00  0.61           H  
ATOM   4523  N   ARG A 291      38.667  15.280  18.857  1.00  0.62           N  
ATOM   4524  CA  ARG A 291      38.029  15.610  17.573  1.00  0.62           C  
ATOM   4525  C   ARG A 291      38.302  14.580  16.464  1.00  0.62           C  
ATOM   4526  O   ARG A 291      38.283  14.912  15.282  1.00  0.62           O  
ATOM   4527  CB  ARG A 291      38.481  16.987  17.113  1.00  0.62           C  
ATOM   4528  CG  ARG A 291      38.145  18.108  18.095  1.00  0.62           C  
ATOM   4529  CD  ARG A 291      38.551  19.444  17.579  1.00  0.62           C  
ATOM   4530  NE  ARG A 291      38.245  20.505  18.532  1.00  0.62           N  
ATOM   4531  CZ  ARG A 291      38.586  21.802  18.382  1.00  0.62           C  
ATOM   4532  NH1 ARG A 291      39.248  22.194  17.316  1.00  0.62           N  
ATOM   4533  NH2 ARG A 291      38.255  22.682  19.311  1.00  0.62           N  
ATOM   4534  H   ARG A 291      38.041  15.278  19.667  1.00  0.62           H  
ATOM   4535  HA  ARG A 291      36.960  15.654  17.741  1.00  0.62           H  
ATOM   4536 1HB  ARG A 291      39.554  17.002  16.941  1.00  0.62           H  
ATOM   4537 2HB  ARG A 291      37.995  17.226  16.168  1.00  0.62           H  
ATOM   4538 1HG  ARG A 291      37.068  18.123  18.273  1.00  0.62           H  
ATOM   4539 2HG  ARG A 291      38.659  17.932  19.041  1.00  0.62           H  
ATOM   4540 1HD  ARG A 291      39.626  19.452  17.386  1.00  0.62           H  
ATOM   4541 2HD  ARG A 291      38.013  19.652  16.655  1.00  0.62           H  
ATOM   4542  HE  ARG A 291      37.734  20.247  19.367  1.00  0.62           H  
ATOM   4543 1HH1 ARG A 291      39.502  21.524  16.605  1.00  0.62           H  
ATOM   4544 2HH1 ARG A 291      39.503  23.165  17.209  1.00  0.62           H  
ATOM   4545 1HH2 ARG A 291      37.749  22.384  20.134  1.00  0.62           H  
ATOM   4546 2HH2 ARG A 291      38.511  23.652  19.202  1.00  0.62           H  
ATOM   4547  N   CYS A 292      38.527  13.331  16.852  1.00  0.64           N  
ATOM   4548  CA  CYS A 292      38.901  12.259  15.941  1.00  0.64           C  
ATOM   4549  C   CYS A 292      37.825  11.242  15.678  1.00  0.64           C  
ATOM   4550  O   CYS A 292      36.963  10.998  16.527  1.00  0.64           O  
ATOM   4551  CB  CYS A 292      40.074  11.483  16.511  1.00  0.64           C  
ATOM   4552  SG  CYS A 292      41.476  12.435  16.748  1.00  0.64           S  
ATOM   4553  H   CYS A 292      38.487  13.140  17.836  1.00  0.64           H  
ATOM   4554  HA  CYS A 292      39.193  12.709  14.991  1.00  0.64           H  
ATOM   4555 1HB  CYS A 292      39.797  11.044  17.469  1.00  0.64           H  
ATOM   4556 2HB  CYS A 292      40.334  10.667  15.833  1.00  0.64           H  
ATOM   4557  HG  CYS A 292      40.902  13.373  17.511  1.00  0.64           H  
ATOM   4558  N   THR A 293      37.946  10.586  14.537  1.00  0.65           N  
ATOM   4559  CA  THR A 293      37.072   9.470  14.250  1.00  0.65           C  
ATOM   4560  C   THR A 293      37.930   8.226  14.106  1.00  0.65           C  
ATOM   4561  O   THR A 293      38.859   8.203  13.291  1.00  0.65           O  
ATOM   4562  CB  THR A 293      36.319   9.662  12.953  1.00  0.65           C  
ATOM   4563  OG1 THR A 293      35.575  10.860  12.991  1.00  0.65           O  
ATOM   4564  CG2 THR A 293      35.350   8.505  12.791  1.00  0.65           C  
ATOM   4565  H   THR A 293      38.679  10.872  13.880  1.00  0.65           H  
ATOM   4566  HA  THR A 293      36.373   9.318  15.072  1.00  0.65           H  
ATOM   4567  HB  THR A 293      37.017   9.694  12.124  1.00  0.65           H  
ATOM   4568  HG1 THR A 293      36.171  11.613  12.941  1.00  0.65           H  
ATOM   4569 1HG2 THR A 293      34.785   8.626  11.896  1.00  0.65           H  
ATOM   4570 2HG2 THR A 293      35.898   7.562  12.750  1.00  0.65           H  
ATOM   4571 3HG2 THR A 293      34.670   8.488  13.636  1.00  0.65           H  
ATOM   4572  N   VAL A 294      37.632   7.211  14.897  1.00  0.66           N  
ATOM   4573  CA  VAL A 294      38.401   5.981  14.866  1.00  0.66           C  
ATOM   4574  C   VAL A 294      37.499   4.804  14.489  1.00  0.66           C  
ATOM   4575  O   VAL A 294      36.530   4.486  15.186  1.00  0.66           O  
ATOM   4576  CB  VAL A 294      39.064   5.767  16.233  1.00  0.66           C  
ATOM   4577  CG1 VAL A 294      39.821   4.546  16.193  1.00  0.66           C  
ATOM   4578  CG2 VAL A 294      39.976   6.966  16.576  1.00  0.66           C  
ATOM   4579  H   VAL A 294      36.854   7.299  15.546  1.00  0.66           H  
ATOM   4580  HA  VAL A 294      39.181   6.066  14.110  1.00  0.66           H  
ATOM   4581  HB  VAL A 294      38.300   5.662  16.998  1.00  0.66           H  
ATOM   4582 1HG1 VAL A 294      40.298   4.385  17.148  1.00  0.66           H  
ATOM   4583 2HG1 VAL A 294      39.154   3.713  15.957  1.00  0.66           H  
ATOM   4584 3HG1 VAL A 294      40.560   4.655  15.425  1.00  0.66           H  
ATOM   4585 1HG2 VAL A 294      40.441   6.796  17.543  1.00  0.66           H  
ATOM   4586 2HG2 VAL A 294      40.746   7.064  15.811  1.00  0.66           H  
ATOM   4587 3HG2 VAL A 294      39.387   7.882  16.618  1.00  0.66           H  
ATOM   4588  N   MET A 295      37.822   4.163  13.375  1.00  0.65           N  
ATOM   4589  CA  MET A 295      36.991   3.105  12.823  1.00  0.65           C  
ATOM   4590  C   MET A 295      37.191   1.728  13.451  1.00  0.65           C  
ATOM   4591  O   MET A 295      37.963   1.544  14.399  1.00  0.65           O  
ATOM   4592  CB  MET A 295      37.181   3.057  11.324  1.00  0.65           C  
ATOM   4593  CG  MET A 295      36.676   4.299  10.596  1.00  0.65           C  
ATOM   4594  SD  MET A 295      36.888   4.195   8.826  1.00  0.65           S  
ATOM   4595  CE  MET A 295      36.328   5.775   8.309  1.00  0.65           C  
ATOM   4596  H   MET A 295      38.642   4.460  12.835  1.00  0.65           H  
ATOM   4597  HA  MET A 295      35.952   3.380  13.003  1.00  0.65           H  
ATOM   4598 1HB  MET A 295      38.233   2.942  11.105  1.00  0.65           H  
ATOM   4599 2HB  MET A 295      36.670   2.206  10.908  1.00  0.65           H  
ATOM   4600 1HG  MET A 295      35.619   4.444  10.809  1.00  0.65           H  
ATOM   4601 2HG  MET A 295      37.219   5.175  10.955  1.00  0.65           H  
ATOM   4602 1HE  MET A 295      36.417   5.852   7.242  1.00  0.65           H  
ATOM   4603 2HE  MET A 295      35.297   5.895   8.597  1.00  0.65           H  
ATOM   4604 3HE  MET A 295      36.934   6.550   8.779  1.00  0.65           H  
ATOM   4605  N   ARG A 296      36.370   0.793  12.985  1.00  0.64           N  
ATOM   4606  CA  ARG A 296      36.306  -0.545  13.537  1.00  0.64           C  
ATOM   4607  C   ARG A 296      37.612  -1.302  13.457  1.00  0.64           C  
ATOM   4608  O   ARG A 296      38.332  -1.234  12.455  1.00  0.64           O  
ATOM   4609  CB  ARG A 296      35.246  -1.356  12.816  1.00  0.64           C  
ATOM   4610  CG  ARG A 296      33.870  -0.868  13.045  1.00  0.64           C  
ATOM   4611  CD  ARG A 296      32.801  -1.641  12.337  1.00  0.64           C  
ATOM   4612  NE  ARG A 296      32.841  -1.474  10.868  1.00  0.64           N  
ATOM   4613  CZ  ARG A 296      33.227  -2.431   9.989  1.00  0.64           C  
ATOM   4614  NH1 ARG A 296      33.599  -3.623  10.426  1.00  0.64           N  
ATOM   4615  NH2 ARG A 296      33.223  -2.184   8.686  1.00  0.64           N  
ATOM   4616  H   ARG A 296      35.755   1.020  12.216  1.00  0.64           H  
ATOM   4617  HA  ARG A 296      36.026  -0.443  14.580  1.00  0.64           H  
ATOM   4618 1HB  ARG A 296      35.426  -1.424  11.785  1.00  0.64           H  
ATOM   4619 2HB  ARG A 296      35.275  -2.373  13.210  1.00  0.64           H  
ATOM   4620 1HG  ARG A 296      33.711  -0.971  14.091  1.00  0.64           H  
ATOM   4621 2HG  ARG A 296      33.792   0.182  12.756  1.00  0.64           H  
ATOM   4622 1HD  ARG A 296      32.912  -2.698  12.564  1.00  0.64           H  
ATOM   4623 2HD  ARG A 296      31.829  -1.296  12.687  1.00  0.64           H  
ATOM   4624  HE  ARG A 296      32.578  -0.541  10.481  1.00  0.64           H  
ATOM   4625 1HH1 ARG A 296      33.600  -3.820  11.417  1.00  0.64           H  
ATOM   4626 2HH1 ARG A 296      33.881  -4.336   9.770  1.00  0.64           H  
ATOM   4627 1HH2 ARG A 296      32.915  -1.276   8.336  1.00  0.64           H  
ATOM   4628 2HH2 ARG A 296      33.504  -2.898   8.039  1.00  0.64           H  
ATOM   4629  N   GLY A 297      37.931  -1.968  14.558  1.00  0.62           N  
ATOM   4630  CA  GLY A 297      39.113  -2.817  14.668  1.00  0.62           C  
ATOM   4631  C   GLY A 297      40.419  -2.059  14.914  1.00  0.62           C  
ATOM   4632  O   GLY A 297      41.472  -2.677  15.066  1.00  0.62           O  
ATOM   4633  H   GLY A 297      37.256  -1.941  15.327  1.00  0.62           H  
ATOM   4634 1HA  GLY A 297      38.956  -3.525  15.484  1.00  0.62           H  
ATOM   4635 2HA  GLY A 297      39.208  -3.411  13.760  1.00  0.62           H  
ATOM   4636  N   VAL A 298      40.366  -0.734  14.970  1.00  0.60           N  
ATOM   4637  CA  VAL A 298      41.577   0.061  15.142  1.00  0.60           C  
ATOM   4638  C   VAL A 298      42.232  -0.078  16.505  1.00  0.60           C  
ATOM   4639  O   VAL A 298      41.544  -0.078  17.529  1.00  0.60           O  
ATOM   4640  CB  VAL A 298      41.273   1.533  14.861  1.00  0.60           C  
ATOM   4641  CG1 VAL A 298      42.482   2.412  15.211  1.00  0.60           C  
ATOM   4642  CG2 VAL A 298      40.926   1.676  13.406  1.00  0.60           C  
ATOM   4643  H   VAL A 298      39.476  -0.241  14.848  1.00  0.60           H  
ATOM   4644  HA  VAL A 298      42.288  -0.274  14.390  1.00  0.60           H  
ATOM   4645  HB  VAL A 298      40.433   1.841  15.466  1.00  0.60           H  
ATOM   4646 1HG1 VAL A 298      42.272   3.435  15.012  1.00  0.60           H  
ATOM   4647 2HG1 VAL A 298      42.694   2.287  16.254  1.00  0.60           H  
ATOM   4648 3HG1 VAL A 298      43.339   2.119  14.624  1.00  0.60           H  
ATOM   4649 1HG2 VAL A 298      40.683   2.713  13.182  1.00  0.60           H  
ATOM   4650 2HG2 VAL A 298      41.774   1.367  12.823  1.00  0.60           H  
ATOM   4651 3HG2 VAL A 298      40.076   1.051  13.158  1.00  0.60           H  
ATOM   4652  N   ARG A 299      43.559  -0.234  16.511  1.00  0.58           N  
ATOM   4653  CA  ARG A 299      44.306  -0.317  17.763  1.00  0.58           C  
ATOM   4654  C   ARG A 299      45.259   0.866  17.905  1.00  0.58           C  
ATOM   4655  O   ARG A 299      46.161   1.048  17.084  1.00  0.58           O  
ATOM   4656  CB  ARG A 299      45.106  -1.609  17.870  1.00  0.58           C  
ATOM   4657  CG  ARG A 299      45.906  -1.749  19.196  1.00  0.58           C  
ATOM   4658  CD  ARG A 299      46.628  -3.055  19.274  1.00  0.58           C  
ATOM   4659  NE  ARG A 299      47.424  -3.203  20.507  1.00  0.58           N  
ATOM   4660  CZ  ARG A 299      48.225  -4.252  20.781  1.00  0.58           C  
ATOM   4661  NH1 ARG A 299      48.347  -5.251  19.930  1.00  0.58           N  
ATOM   4662  NH2 ARG A 299      48.885  -4.259  21.919  1.00  0.58           N  
ATOM   4663  H   ARG A 299      44.045  -0.237  15.612  1.00  0.58           H  
ATOM   4664  HA  ARG A 299      43.601  -0.292  18.588  1.00  0.58           H  
ATOM   4665 1HB  ARG A 299      44.429  -2.459  17.798  1.00  0.58           H  
ATOM   4666 2HB  ARG A 299      45.809  -1.674  17.038  1.00  0.58           H  
ATOM   4667 1HG  ARG A 299      46.646  -0.944  19.261  1.00  0.58           H  
ATOM   4668 2HG  ARG A 299      45.222  -1.673  20.046  1.00  0.58           H  
ATOM   4669 1HD  ARG A 299      45.902  -3.866  19.243  1.00  0.58           H  
ATOM   4670 2HD  ARG A 299      47.304  -3.140  18.423  1.00  0.58           H  
ATOM   4671  HE  ARG A 299      47.379  -2.473  21.238  1.00  0.58           H  
ATOM   4672 1HH1 ARG A 299      47.834  -5.240  19.060  1.00  0.58           H  
ATOM   4673 2HH1 ARG A 299      48.949  -6.031  20.152  1.00  0.58           H  
ATOM   4674 1HH2 ARG A 299      48.763  -3.457  22.558  1.00  0.58           H  
ATOM   4675 2HH2 ARG A 299      49.490  -5.025  22.161  1.00  0.58           H  
ATOM   4676  N   ILE A 300      45.061   1.647  18.958  1.00  0.56           N  
ATOM   4677  CA  ILE A 300      45.899   2.814  19.218  1.00  0.56           C  
ATOM   4678  C   ILE A 300      46.733   2.570  20.464  1.00  0.56           C  
ATOM   4679  O   ILE A 300      46.193   2.444  21.565  1.00  0.56           O  
ATOM   4680  CB  ILE A 300      45.031   4.065  19.369  1.00  0.56           C  
ATOM   4681  CG1 ILE A 300      44.235   4.275  18.064  1.00  0.56           C  
ATOM   4682  CG2 ILE A 300      45.913   5.227  19.666  1.00  0.56           C  
ATOM   4683  CD1 ILE A 300      43.139   5.295  18.127  1.00  0.56           C  
ATOM   4684  H   ILE A 300      44.294   1.421  19.594  1.00  0.56           H  
ATOM   4685  HA  ILE A 300      46.580   2.961  18.383  1.00  0.56           H  
ATOM   4686  HB  ILE A 300      44.316   3.927  20.172  1.00  0.56           H  
ATOM   4687 1HG1 ILE A 300      44.933   4.571  17.279  1.00  0.56           H  
ATOM   4688 2HG1 ILE A 300      43.795   3.341  17.796  1.00  0.56           H  
ATOM   4689 1HG2 ILE A 300      45.319   6.114  19.770  1.00  0.56           H  
ATOM   4690 2HG2 ILE A 300      46.455   5.038  20.587  1.00  0.56           H  
ATOM   4691 3HG2 ILE A 300      46.625   5.357  18.859  1.00  0.56           H  
ATOM   4692 1HD1 ILE A 300      42.650   5.353  17.154  1.00  0.56           H  
ATOM   4693 2HD1 ILE A 300      42.411   5.007  18.880  1.00  0.56           H  
ATOM   4694 3HD1 ILE A 300      43.540   6.247  18.373  1.00  0.56           H  
ATOM   4695  N   LYS A 301      48.049   2.503  20.288  1.00  0.55           N  
ATOM   4696  CA  LYS A 301      48.927   2.099  21.374  1.00  0.55           C  
ATOM   4697  C   LYS A 301      49.301   3.180  22.374  1.00  0.55           C  
ATOM   4698  O   LYS A 301      49.203   4.385  22.107  1.00  0.55           O  
ATOM   4699  CB  LYS A 301      50.195   1.459  20.841  1.00  0.55           C  
ATOM   4700  CG  LYS A 301      49.996   0.147  20.083  1.00  0.55           C  
ATOM   4701  CD  LYS A 301      51.350  -0.454  19.686  1.00  0.55           C  
ATOM   4702  CE  LYS A 301      51.204  -1.721  18.865  1.00  0.55           C  
ATOM   4703  NZ  LYS A 301      52.539  -2.249  18.433  1.00  0.55           N  
ATOM   4704  H   LYS A 301      48.455   2.656  19.363  1.00  0.55           H  
ATOM   4705  HA  LYS A 301      48.401   1.332  21.927  1.00  0.55           H  
ATOM   4706 1HB  LYS A 301      50.694   2.151  20.188  1.00  0.55           H  
ATOM   4707 2HB  LYS A 301      50.855   1.248  21.667  1.00  0.55           H  
ATOM   4708 1HG  LYS A 301      49.450  -0.559  20.716  1.00  0.55           H  
ATOM   4709 2HG  LYS A 301      49.409   0.338  19.182  1.00  0.55           H  
ATOM   4710 1HD  LYS A 301      51.936   0.262  19.139  1.00  0.55           H  
ATOM   4711 2HD  LYS A 301      51.895  -0.702  20.598  1.00  0.55           H  
ATOM   4712 1HE  LYS A 301      50.696  -2.479  19.464  1.00  0.55           H  
ATOM   4713 2HE  LYS A 301      50.604  -1.508  17.982  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 301      52.414  -3.089  17.888  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 301      53.010  -1.551  17.867  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 301      53.104  -2.456  19.246  1.00  0.55           H  
ATOM   4717  N   LYS A 302      49.785   2.705  23.523  1.00  0.55           N  
ATOM   4718  CA  LYS A 302      50.127   3.545  24.662  1.00  0.55           C  
ATOM   4719  C   LYS A 302      50.848   4.833  24.336  1.00  0.55           C  
ATOM   4720  O   LYS A 302      51.797   4.881  23.542  1.00  0.55           O  
ATOM   4721  CB  LYS A 302      51.004   2.784  25.664  1.00  0.55           C  
ATOM   4722  CG  LYS A 302      50.328   1.654  26.388  1.00  0.55           C  
ATOM   4723  CD  LYS A 302      51.279   0.982  27.369  1.00  0.55           C  
ATOM   4724  CE  LYS A 302      50.607  -0.182  28.079  1.00  0.55           C  
ATOM   4725  NZ  LYS A 302      51.540  -0.875  29.012  1.00  0.55           N  
ATOM   4726  H   LYS A 302      49.796   1.684  23.637  1.00  0.55           H  
ATOM   4727  HA  LYS A 302      49.193   3.805  25.147  1.00  0.55           H  
ATOM   4728 1HB  LYS A 302      51.883   2.383  25.156  1.00  0.55           H  
ATOM   4729 2HB  LYS A 302      51.353   3.479  26.423  1.00  0.55           H  
ATOM   4730 1HG  LYS A 302      49.466   2.046  26.928  1.00  0.55           H  
ATOM   4731 2HG  LYS A 302      49.988   0.917  25.671  1.00  0.55           H  
ATOM   4732 1HD  LYS A 302      52.153   0.615  26.826  1.00  0.55           H  
ATOM   4733 2HD  LYS A 302      51.611   1.712  28.109  1.00  0.55           H  
ATOM   4734 1HE  LYS A 302      49.751   0.191  28.641  1.00  0.55           H  
ATOM   4735 2HE  LYS A 302      50.254  -0.897  27.332  1.00  0.55           H  
ATOM   4736 1HZ  LYS A 302      51.060  -1.641  29.463  1.00  0.55           H  
ATOM   4737 2HZ  LYS A 302      52.331  -1.231  28.493  1.00  0.55           H  
ATOM   4738 3HZ  LYS A 302      51.863  -0.223  29.713  1.00  0.55           H  
ATOM   4739  N   HIS A 303      50.339   5.878  24.979  1.00  0.56           N  
ATOM   4740  CA  HIS A 303      50.799   7.260  24.920  1.00  0.56           C  
ATOM   4741  C   HIS A 303      50.657   7.961  23.565  1.00  0.56           C  
ATOM   4742  O   HIS A 303      51.091   9.104  23.423  1.00  0.56           O  
ATOM   4743  CB  HIS A 303      52.261   7.327  25.345  1.00  0.56           C  
ATOM   4744  CG  HIS A 303      52.523   6.700  26.670  1.00  0.56           C  
ATOM   4745  ND1 HIS A 303      52.003   7.195  27.846  1.00  0.56           N  
ATOM   4746  CD2 HIS A 303      53.249   5.611  27.006  1.00  0.56           C  
ATOM   4747  CE1 HIS A 303      52.399   6.437  28.851  1.00  0.56           C  
ATOM   4748  NE2 HIS A 303      53.158   5.467  28.370  1.00  0.56           N  
ATOM   4749  H   HIS A 303      49.566   5.670  25.615  1.00  0.56           H  
ATOM   4750  HA  HIS A 303      50.222   7.844  25.635  1.00  0.56           H  
ATOM   4751 1HB  HIS A 303      52.898   6.858  24.600  1.00  0.56           H  
ATOM   4752 2HB  HIS A 303      52.548   8.367  25.408  1.00  0.56           H  
ATOM   4753  HD1 HIS A 303      51.420   8.005  27.941  1.00  0.56           H  
ATOM   4754  HD2 HIS A 303      53.835   4.904  26.414  1.00  0.56           H  
ATOM   4755  HE1 HIS A 303      52.089   6.662  29.870  1.00  0.56           H  
ATOM   4756  N   ALA A 304      50.009   7.330  22.587  1.00  0.58           N  
ATOM   4757  CA  ALA A 304      49.789   7.981  21.296  1.00  0.58           C  
ATOM   4758  C   ALA A 304      48.919   9.226  21.463  1.00  0.58           C  
ATOM   4759  O   ALA A 304      48.023   9.247  22.310  1.00  0.58           O  
ATOM   4760  CB  ALA A 304      49.136   7.018  20.315  1.00  0.58           C  
ATOM   4761  H   ALA A 304      49.686   6.367  22.708  1.00  0.58           H  
ATOM   4762  HA  ALA A 304      50.756   8.292  20.901  1.00  0.58           H  
ATOM   4763 1HB  ALA A 304      48.999   7.517  19.355  1.00  0.58           H  
ATOM   4764 2HB  ALA A 304      49.775   6.139  20.183  1.00  0.58           H  
ATOM   4765 3HB  ALA A 304      48.181   6.710  20.704  1.00  0.58           H  
ATOM   4766  N   CYS A 305      49.167  10.241  20.638  1.00  0.60           N  
ATOM   4767  CA  CYS A 305      48.339  11.450  20.648  1.00  0.60           C  
ATOM   4768  C   CYS A 305      47.789  11.700  19.266  1.00  0.60           C  
ATOM   4769  O   CYS A 305      48.548  11.838  18.304  1.00  0.60           O  
ATOM   4770  CB  CYS A 305      49.111  12.684  21.073  1.00  0.60           C  
ATOM   4771  SG  CYS A 305      48.073  14.164  21.115  1.00  0.60           S  
ATOM   4772  H   CYS A 305      49.942  10.154  19.979  1.00  0.60           H  
ATOM   4773  HA  CYS A 305      47.504  11.305  21.332  1.00  0.60           H  
ATOM   4774 1HB  CYS A 305      49.535  12.530  22.065  1.00  0.60           H  
ATOM   4775 2HB  CYS A 305      49.931  12.858  20.381  1.00  0.60           H  
ATOM   4776  HG  CYS A 305      47.537  13.979  19.905  1.00  0.60           H  
ATOM   4777  N   ILE A 306      46.473  11.705  19.167  1.00  0.62           N  
ATOM   4778  CA  ILE A 306      45.815  11.841  17.887  1.00  0.62           C  
ATOM   4779  C   ILE A 306      44.801  12.998  17.946  1.00  0.62           C  
ATOM   4780  O   ILE A 306      43.946  13.023  18.838  1.00  0.62           O  
ATOM   4781  CB  ILE A 306      45.157  10.496  17.544  1.00  0.62           C  
ATOM   4782  CG1 ILE A 306      46.251   9.361  17.560  1.00  0.62           C  
ATOM   4783  CG2 ILE A 306      44.578  10.560  16.222  1.00  0.62           C  
ATOM   4784  CD1 ILE A 306      45.721   8.021  17.455  1.00  0.62           C  
ATOM   4785  H   ILE A 306      45.913  11.605  20.012  1.00  0.62           H  
ATOM   4786  HA  ILE A 306      46.557  12.061  17.134  1.00  0.62           H  
ATOM   4787  HB  ILE A 306      44.403  10.279  18.253  1.00  0.62           H  
ATOM   4788 1HG1 ILE A 306      46.943   9.527  16.750  1.00  0.62           H  
ATOM   4789 2HG1 ILE A 306      46.793   9.388  18.489  1.00  0.62           H  
ATOM   4790 1HG2 ILE A 306      44.105   9.618  15.981  1.00  0.62           H  
ATOM   4791 2HG2 ILE A 306      43.866  11.326  16.198  1.00  0.62           H  
ATOM   4792 3HG2 ILE A 306      45.336  10.782  15.491  1.00  0.62           H  
ATOM   4793 1HD1 ILE A 306      46.520   7.306  17.485  1.00  0.62           H  
ATOM   4794 2HD1 ILE A 306      45.071   7.860  18.276  1.00  0.62           H  
ATOM   4795 3HD1 ILE A 306      45.187   7.914  16.552  1.00  0.62           H  
ATOM   4796  N   SER A 307      44.901  13.953  17.015  1.00  0.64           N  
ATOM   4797  CA  SER A 307      44.011  15.120  17.055  1.00  0.64           C  
ATOM   4798  C   SER A 307      43.467  15.575  15.697  1.00  0.64           C  
ATOM   4799  O   SER A 307      44.227  15.940  14.797  1.00  0.64           O  
ATOM   4800  CB  SER A 307      44.745  16.272  17.696  1.00  0.64           C  
ATOM   4801  OG  SER A 307      43.944  17.422  17.735  1.00  0.64           O  
ATOM   4802  H   SER A 307      45.628  13.866  16.303  1.00  0.64           H  
ATOM   4803  HA  SER A 307      43.162  14.868  17.683  1.00  0.64           H  
ATOM   4804 1HB  SER A 307      45.048  15.998  18.708  1.00  0.64           H  
ATOM   4805 2HB  SER A 307      45.648  16.477  17.128  1.00  0.64           H  
ATOM   4806  HG  SER A 307      43.515  17.478  16.870  1.00  0.64           H  
ATOM   4807  N   SER A 308      42.124  15.581  15.597  1.00  0.66           N  
ATOM   4808  CA  SER A 308      41.311  15.936  14.413  1.00  0.66           C  
ATOM   4809  C   SER A 308      41.375  14.932  13.254  1.00  0.66           C  
ATOM   4810  O   SER A 308      40.798  15.171  12.195  1.00  0.66           O  
ATOM   4811  CB  SER A 308      41.713  17.294  13.875  1.00  0.66           C  
ATOM   4812  OG  SER A 308      41.597  18.290  14.861  1.00  0.66           O  
ATOM   4813  H   SER A 308      41.606  15.292  16.426  1.00  0.66           H  
ATOM   4814  HA  SER A 308      40.281  16.005  14.732  1.00  0.66           H  
ATOM   4815 1HB  SER A 308      42.704  17.257  13.504  1.00  0.66           H  
ATOM   4816 2HB  SER A 308      41.070  17.544  13.038  1.00  0.66           H  
ATOM   4817  HG  SER A 308      41.905  19.104  14.450  1.00  0.66           H  
ATOM   4818  N   SER A 309      42.098  13.838  13.444  1.00  0.67           N  
ATOM   4819  CA  SER A 309      42.347  12.852  12.394  1.00  0.67           C  
ATOM   4820  C   SER A 309      41.215  11.862  12.158  1.00  0.67           C  
ATOM   4821  O   SER A 309      40.294  11.733  12.977  1.00  0.67           O  
ATOM   4822  CB  SER A 309      43.555  12.040  12.749  1.00  0.67           C  
ATOM   4823  OG  SER A 309      43.257  11.179  13.777  1.00  0.67           O  
ATOM   4824  H   SER A 309      42.518  13.706  14.352  1.00  0.67           H  
ATOM   4825  HA  SER A 309      42.535  13.390  11.461  1.00  0.67           H  
ATOM   4826 1HB  SER A 309      43.904  11.479  11.888  1.00  0.67           H  
ATOM   4827 2HB  SER A 309      44.355  12.713  13.054  1.00  0.67           H  
ATOM   4828  HG  SER A 309      42.600  10.576  13.414  1.00  0.67           H  
ATOM   4829  N   ILE A 310      41.340  11.124  11.051  1.00  0.67           N  
ATOM   4830  CA  ILE A 310      40.423  10.038  10.726  1.00  0.67           C  
ATOM   4831  C   ILE A 310      41.250   8.762  10.569  1.00  0.67           C  
ATOM   4832  O   ILE A 310      42.199   8.743   9.774  1.00  0.67           O  
ATOM   4833  CB  ILE A 310      39.703  10.273   9.395  1.00  0.67           C  
ATOM   4834  CG1 ILE A 310      38.949  11.557   9.382  1.00  0.67           C  
ATOM   4835  CG2 ILE A 310      38.719   9.116   9.175  1.00  0.67           C  
ATOM   4836  CD1 ILE A 310      38.497  11.936   7.989  1.00  0.67           C  
ATOM   4837  H   ILE A 310      42.126  11.317  10.427  1.00  0.67           H  
ATOM   4838  HA  ILE A 310      39.704   9.902  11.532  1.00  0.67           H  
ATOM   4839  HB  ILE A 310      40.419  10.311   8.588  1.00  0.67           H  
ATOM   4840 1HG1 ILE A 310      38.086  11.462  10.018  1.00  0.67           H  
ATOM   4841 2HG1 ILE A 310      39.580  12.360   9.763  1.00  0.67           H  
ATOM   4842 1HG2 ILE A 310      38.191   9.262   8.255  1.00  0.67           H  
ATOM   4843 2HG2 ILE A 310      39.259   8.168   9.141  1.00  0.67           H  
ATOM   4844 3HG2 ILE A 310      38.001   9.087   9.992  1.00  0.67           H  
ATOM   4845 1HD1 ILE A 310      37.958  12.880   8.027  1.00  0.67           H  
ATOM   4846 2HD1 ILE A 310      39.362  12.042   7.354  1.00  0.67           H  
ATOM   4847 3HD1 ILE A 310      37.852  11.159   7.584  1.00  0.67           H  
ATOM   4848  N   ILE A 311      40.918   7.724  11.322  1.00  0.66           N  
ATOM   4849  CA  ILE A 311      41.672   6.483  11.219  1.00  0.66           C  
ATOM   4850  C   ILE A 311      40.849   5.315  10.674  1.00  0.66           C  
ATOM   4851  O   ILE A 311      39.855   4.892  11.273  1.00  0.66           O  
ATOM   4852  CB  ILE A 311      42.319   6.145  12.566  1.00  0.66           C  
ATOM   4853  CG1 ILE A 311      43.275   7.249  12.956  1.00  0.66           C  
ATOM   4854  CG2 ILE A 311      43.024   4.861  12.475  1.00  0.66           C  
ATOM   4855  CD1 ILE A 311      43.843   7.078  14.294  1.00  0.66           C  
ATOM   4856  H   ILE A 311      40.143   7.810  11.981  1.00  0.66           H  
ATOM   4857  HA  ILE A 311      42.488   6.642  10.517  1.00  0.66           H  
ATOM   4858  HB  ILE A 311      41.553   6.084  13.337  1.00  0.66           H  
ATOM   4859 1HG1 ILE A 311      44.081   7.281  12.233  1.00  0.66           H  
ATOM   4860 2HG1 ILE A 311      42.759   8.205  12.933  1.00  0.66           H  
ATOM   4861 1HG2 ILE A 311      43.489   4.620  13.424  1.00  0.66           H  
ATOM   4862 2HG2 ILE A 311      42.308   4.094  12.208  1.00  0.66           H  
ATOM   4863 3HG2 ILE A 311      43.787   4.919  11.708  1.00  0.66           H  
ATOM   4864 1HD1 ILE A 311      44.520   7.904  14.467  1.00  0.66           H  
ATOM   4865 2HD1 ILE A 311      43.052   7.078  15.042  1.00  0.66           H  
ATOM   4866 3HD1 ILE A 311      44.383   6.141  14.340  1.00  0.66           H  
ATOM   4867  N   GLY A 312      41.309   4.771   9.542  1.00  0.64           N  
ATOM   4868  CA  GLY A 312      40.643   3.701   8.812  1.00  0.64           C  
ATOM   4869  C   GLY A 312      40.597   2.371   9.544  1.00  0.64           C  
ATOM   4870  O   GLY A 312      41.340   2.130  10.496  1.00  0.64           O  
ATOM   4871  H   GLY A 312      42.131   5.169   9.093  1.00  0.64           H  
ATOM   4872 1HA  GLY A 312      39.641   4.017   8.564  1.00  0.64           H  
ATOM   4873 2HA  GLY A 312      41.154   3.563   7.861  1.00  0.64           H  
ATOM   4874  N   TRP A 313      39.735   1.497   9.046  1.00  0.63           N  
ATOM   4875  CA  TRP A 313      39.468   0.193   9.638  1.00  0.63           C  
ATOM   4876  C   TRP A 313      40.737  -0.622   9.798  1.00  0.63           C  
ATOM   4877  O   TRP A 313      41.617  -0.586   8.934  1.00  0.63           O  
ATOM   4878  CB  TRP A 313      38.559  -0.585   8.703  1.00  0.63           C  
ATOM   4879  CG  TRP A 313      37.272   0.043   8.445  1.00  0.63           C  
ATOM   4880  CD1 TRP A 313      36.169   0.012   9.196  1.00  0.63           C  
ATOM   4881  CD2 TRP A 313      36.971   0.875   7.318  1.00  0.63           C  
ATOM   4882  NE1 TRP A 313      35.172   0.737   8.610  1.00  0.63           N  
ATOM   4883  CE2 TRP A 313      35.651   1.267   7.447  1.00  0.63           C  
ATOM   4884  CE3 TRP A 313      37.717   1.315   6.222  1.00  0.63           C  
ATOM   4885  CZ2 TRP A 313      35.040   2.059   6.514  1.00  0.63           C  
ATOM   4886  CZ3 TRP A 313      37.111   2.131   5.296  1.00  0.63           C  
ATOM   4887  CH2 TRP A 313      35.810   2.485   5.432  1.00  0.63           C  
ATOM   4888  H   TRP A 313      39.194   1.774   8.239  1.00  0.63           H  
ATOM   4889  HA  TRP A 313      38.999   0.333  10.612  1.00  0.63           H  
ATOM   4890 1HB  TRP A 313      39.055  -0.737   7.751  1.00  0.63           H  
ATOM   4891 2HB  TRP A 313      38.370  -1.569   9.133  1.00  0.63           H  
ATOM   4892  HD1 TRP A 313      36.096  -0.506  10.106  1.00  0.63           H  
ATOM   4893  HE1 TRP A 313      34.213   0.881   8.998  1.00  0.63           H  
ATOM   4894  HE3 TRP A 313      38.754   1.021   6.108  1.00  0.63           H  
ATOM   4895  HZ2 TRP A 313      34.008   2.341   6.612  1.00  0.63           H  
ATOM   4896  HZ3 TRP A 313      37.697   2.473   4.442  1.00  0.63           H  
ATOM   4897  HH2 TRP A 313      35.377   3.106   4.677  1.00  0.63           H  
ATOM   4898  N   HIS A 314      40.848  -1.304  10.931  1.00  0.61           N  
ATOM   4899  CA  HIS A 314      41.967  -2.188  11.266  1.00  0.61           C  
ATOM   4900  C   HIS A 314      43.348  -1.512  11.326  1.00  0.61           C  
ATOM   4901  O   HIS A 314      44.362  -2.191  11.492  1.00  0.61           O  
ATOM   4902  CB  HIS A 314      42.022  -3.344  10.261  1.00  0.61           C  
ATOM   4903  CG  HIS A 314      40.729  -4.085  10.157  1.00  0.61           C  
ATOM   4904  ND1 HIS A 314      40.205  -4.823  11.199  1.00  0.61           N  
ATOM   4905  CD2 HIS A 314      39.846  -4.193   9.138  1.00  0.61           C  
ATOM   4906  CE1 HIS A 314      39.055  -5.350  10.826  1.00  0.61           C  
ATOM   4907  NE2 HIS A 314      38.815  -4.985   9.578  1.00  0.61           N  
ATOM   4908  H   HIS A 314      40.069  -1.251  11.590  1.00  0.61           H  
ATOM   4909  HA  HIS A 314      41.783  -2.616  12.251  1.00  0.61           H  
ATOM   4910 1HB  HIS A 314      42.291  -2.976   9.272  1.00  0.61           H  
ATOM   4911 2HB  HIS A 314      42.796  -4.048  10.564  1.00  0.61           H  
ATOM   4912  HD2 HIS A 314      39.938  -3.732   8.149  1.00  0.61           H  
ATOM   4913  HE1 HIS A 314      38.414  -5.978  11.442  1.00  0.61           H  
ATOM   4914  HE2 HIS A 314      38.007  -5.241   9.031  1.00  0.61           H  
ATOM   4915  N   SER A 315      43.399  -0.189  11.228  1.00  0.59           N  
ATOM   4916  CA  SER A 315      44.642   0.556  11.334  1.00  0.59           C  
ATOM   4917  C   SER A 315      45.254   0.426  12.716  1.00  0.59           C  
ATOM   4918  O   SER A 315      44.532   0.231  13.700  1.00  0.59           O  
ATOM   4919  CB  SER A 315      44.407   2.000  10.990  1.00  0.59           C  
ATOM   4920  OG  SER A 315      45.558   2.785  11.208  1.00  0.59           O  
ATOM   4921  H   SER A 315      42.546   0.351  11.057  1.00  0.59           H  
ATOM   4922  HA  SER A 315      45.350   0.145  10.613  1.00  0.59           H  
ATOM   4923 1HB  SER A 315      44.102   2.078   9.941  1.00  0.59           H  
ATOM   4924 2HB  SER A 315      43.603   2.359  11.580  1.00  0.59           H  
ATOM   4925  HG  SER A 315      46.319   2.247  10.914  1.00  0.59           H  
ATOM   4926  N   THR A 316      46.579   0.448  12.773  1.00  0.58           N  
ATOM   4927  CA  THR A 316      47.291   0.411  14.037  1.00  0.58           C  
ATOM   4928  C   THR A 316      48.189   1.635  14.180  1.00  0.58           C  
ATOM   4929  O   THR A 316      48.942   1.974  13.261  1.00  0.58           O  
ATOM   4930  CB  THR A 316      48.134  -0.876  14.187  1.00  0.58           C  
ATOM   4931  OG1 THR A 316      47.280  -2.031  14.148  1.00  0.58           O  
ATOM   4932  CG2 THR A 316      48.902  -0.857  15.521  1.00  0.58           C  
ATOM   4933  H   THR A 316      47.093   0.581  11.909  1.00  0.58           H  
ATOM   4934  HA  THR A 316      46.563   0.429  14.839  1.00  0.58           H  
ATOM   4935  HB  THR A 316      48.844  -0.938  13.363  1.00  0.58           H  
ATOM   4936  HG1 THR A 316      46.701  -1.985  13.379  1.00  0.58           H  
ATOM   4937 1HG2 THR A 316      49.490  -1.767  15.609  1.00  0.58           H  
ATOM   4938 2HG2 THR A 316      49.570   0.002  15.555  1.00  0.58           H  
ATOM   4939 3HG2 THR A 316      48.194  -0.797  16.351  1.00  0.58           H  
ATOM   4940  N   VAL A 317      48.105   2.285  15.333  1.00  0.57           N  
ATOM   4941  CA  VAL A 317      48.943   3.443  15.612  1.00  0.57           C  
ATOM   4942  C   VAL A 317      49.905   3.112  16.742  1.00  0.57           C  
ATOM   4943  O   VAL A 317      49.491   2.691  17.824  1.00  0.57           O  
ATOM   4944  CB  VAL A 317      48.092   4.679  15.940  1.00  0.57           C  
ATOM   4945  CG1 VAL A 317      49.007   5.831  16.272  1.00  0.57           C  
ATOM   4946  CG2 VAL A 317      47.195   5.010  14.753  1.00  0.57           C  
ATOM   4947  H   VAL A 317      47.443   1.945  16.033  1.00  0.57           H  
ATOM   4948  HA  VAL A 317      49.531   3.667  14.728  1.00  0.57           H  
ATOM   4949  HB  VAL A 317      47.483   4.483  16.808  1.00  0.57           H  
ATOM   4950 1HG1 VAL A 317      48.438   6.712  16.513  1.00  0.57           H  
ATOM   4951 2HG1 VAL A 317      49.617   5.552  17.132  1.00  0.57           H  
ATOM   4952 3HG1 VAL A 317      49.649   6.043  15.420  1.00  0.57           H  
ATOM   4953 1HG2 VAL A 317      46.603   5.885  14.991  1.00  0.57           H  
ATOM   4954 2HG2 VAL A 317      47.812   5.212  13.874  1.00  0.57           H  
ATOM   4955 3HG2 VAL A 317      46.531   4.170  14.542  1.00  0.57           H  
ATOM   4956  N   GLY A 318      51.193   3.305  16.485  1.00  0.57           N  
ATOM   4957  CA  GLY A 318      52.238   2.935  17.427  1.00  0.57           C  
ATOM   4958  C   GLY A 318      52.343   3.792  18.680  1.00  0.57           C  
ATOM   4959  O   GLY A 318      51.632   4.787  18.864  1.00  0.57           O  
ATOM   4960  H   GLY A 318      51.482   3.633  15.568  1.00  0.57           H  
ATOM   4961 1HA  GLY A 318      52.098   1.901  17.711  1.00  0.57           H  
ATOM   4962 2HA  GLY A 318      53.193   2.961  16.905  1.00  0.57           H  
ATOM   4963  N   GLN A 319      53.236   3.364  19.565  1.00  0.58           N  
ATOM   4964  CA  GLN A 319      53.392   3.980  20.871  1.00  0.58           C  
ATOM   4965  C   GLN A 319      53.997   5.332  20.696  1.00  0.58           C  
ATOM   4966  O   GLN A 319      54.823   5.539  19.805  1.00  0.58           O  
ATOM   4967  CB  GLN A 319      54.293   3.140  21.779  1.00  0.58           C  
ATOM   4968  CG  GLN A 319      53.739   1.791  22.110  1.00  0.58           C  
ATOM   4969  CD  GLN A 319      54.669   0.967  22.972  1.00  0.58           C  
ATOM   4970  OE1 GLN A 319      54.485   0.881  24.196  1.00  0.58           O  
ATOM   4971  NE2 GLN A 319      55.691   0.355  22.354  1.00  0.58           N  
ATOM   4972  H   GLN A 319      53.818   2.566  19.315  1.00  0.58           H  
ATOM   4973  HA  GLN A 319      52.408   4.090  21.327  1.00  0.58           H  
ATOM   4974 1HB  GLN A 319      55.265   3.004  21.307  1.00  0.58           H  
ATOM   4975 2HB  GLN A 319      54.449   3.674  22.717  1.00  0.58           H  
ATOM   4976 1HG  GLN A 319      52.809   1.934  22.655  1.00  0.58           H  
ATOM   4977 2HG  GLN A 319      53.563   1.252  21.178  1.00  0.58           H  
ATOM   4978 1HE2 GLN A 319      56.336  -0.194  22.877  1.00  0.58           H  
ATOM   4979 2HE2 GLN A 319      55.846   0.459  21.330  1.00  0.58           H  
ATOM   4980  N   TRP A 320      53.558   6.281  21.494  1.00  0.61           N  
ATOM   4981  CA  TRP A 320      54.070   7.649  21.414  1.00  0.61           C  
ATOM   4982  C   TRP A 320      53.921   8.291  20.018  1.00  0.61           C  
ATOM   4983  O   TRP A 320      54.493   9.354  19.776  1.00  0.61           O  
ATOM   4984  CB  TRP A 320      55.572   7.669  21.758  1.00  0.61           C  
ATOM   4985  CG  TRP A 320      55.914   7.141  23.112  1.00  0.61           C  
ATOM   4986  CD1 TRP A 320      56.499   5.942  23.387  1.00  0.61           C  
ATOM   4987  CD2 TRP A 320      55.746   7.806  24.384  1.00  0.61           C  
ATOM   4988  NE1 TRP A 320      56.688   5.807  24.740  1.00  0.61           N  
ATOM   4989  CE2 TRP A 320      56.236   6.941  25.365  1.00  0.61           C  
ATOM   4990  CE3 TRP A 320      55.233   9.049  24.764  1.00  0.61           C  
ATOM   4991  CZ2 TRP A 320      56.223   7.274  26.710  1.00  0.61           C  
ATOM   4992  CZ3 TRP A 320      55.221   9.383  26.114  1.00  0.61           C  
ATOM   4993  CH2 TRP A 320      55.702   8.517  27.060  1.00  0.61           C  
ATOM   4994  H   TRP A 320      52.866   6.025  22.203  1.00  0.61           H  
ATOM   4995  HA  TRP A 320      53.521   8.258  22.134  1.00  0.61           H  
ATOM   4996 1HB  TRP A 320      56.142   7.115  21.026  1.00  0.61           H  
ATOM   4997 2HB  TRP A 320      55.926   8.696  21.708  1.00  0.61           H  
ATOM   4998  HD1 TRP A 320      56.777   5.199  22.639  1.00  0.61           H  
ATOM   4999  HE1 TRP A 320      57.101   5.008  25.201  1.00  0.61           H  
ATOM   5000  HE3 TRP A 320      54.846   9.741  24.016  1.00  0.61           H  
ATOM   5001  HZ2 TRP A 320      56.602   6.600  27.478  1.00  0.61           H  
ATOM   5002  HZ3 TRP A 320      54.814  10.353  26.400  1.00  0.61           H  
ATOM   5003  HH2 TRP A 320      55.675   8.808  28.109  1.00  0.61           H  
ATOM   5004  N   ALA A 321      53.168   7.674  19.095  1.00  0.64           N  
ATOM   5005  CA  ALA A 321      52.992   8.247  17.770  1.00  0.64           C  
ATOM   5006  C   ALA A 321      52.163   9.502  17.891  1.00  0.64           C  
ATOM   5007  O   ALA A 321      51.343   9.611  18.812  1.00  0.64           O  
ATOM   5008  CB  ALA A 321      52.356   7.254  16.823  1.00  0.64           C  
ATOM   5009  H   ALA A 321      52.710   6.782  19.298  1.00  0.64           H  
ATOM   5010  HA  ALA A 321      53.972   8.525  17.378  1.00  0.64           H  
ATOM   5011 1HB  ALA A 321      52.245   7.709  15.837  1.00  0.64           H  
ATOM   5012 2HB  ALA A 321      52.985   6.362  16.745  1.00  0.64           H  
ATOM   5013 3HB  ALA A 321      51.396   6.982  17.213  1.00  0.64           H  
ATOM   5014  N   ARG A 322      52.362  10.443  16.978  1.00  0.69           N  
ATOM   5015  CA  ARG A 322      51.581  11.668  17.023  1.00  0.69           C  
ATOM   5016  C   ARG A 322      50.995  11.984  15.659  1.00  0.69           C  
ATOM   5017  O   ARG A 322      51.723  12.239  14.695  1.00  0.69           O  
ATOM   5018  CB  ARG A 322      52.437  12.810  17.538  1.00  0.69           C  
ATOM   5019  CG  ARG A 322      51.729  14.143  17.730  1.00  0.69           C  
ATOM   5020  CD  ARG A 322      52.632  15.123  18.412  1.00  0.69           C  
ATOM   5021  NE  ARG A 322      52.018  16.405  18.613  1.00  0.69           N  
ATOM   5022  CZ  ARG A 322      52.562  17.437  19.279  1.00  0.69           C  
ATOM   5023  NH1 ARG A 322      53.749  17.337  19.843  1.00  0.69           N  
ATOM   5024  NH2 ARG A 322      51.873  18.553  19.350  1.00  0.69           N  
ATOM   5025  H   ARG A 322      53.041  10.281  16.235  1.00  0.69           H  
ATOM   5026  HA  ARG A 322      50.770  11.526  17.721  1.00  0.69           H  
ATOM   5027 1HB  ARG A 322      52.882  12.526  18.491  1.00  0.69           H  
ATOM   5028 2HB  ARG A 322      53.239  12.967  16.841  1.00  0.69           H  
ATOM   5029 1HG  ARG A 322      51.455  14.551  16.756  1.00  0.69           H  
ATOM   5030 2HG  ARG A 322      50.825  14.006  18.329  1.00  0.69           H  
ATOM   5031 1HD  ARG A 322      52.936  14.730  19.381  1.00  0.69           H  
ATOM   5032 2HD  ARG A 322      53.496  15.279  17.798  1.00  0.69           H  
ATOM   5033  HE  ARG A 322      51.097  16.573  18.204  1.00  0.69           H  
ATOM   5034 1HH1 ARG A 322      54.265  16.472  19.780  1.00  0.69           H  
ATOM   5035 2HH1 ARG A 322      54.139  18.124  20.339  1.00  0.69           H  
ATOM   5036 1HH2 ARG A 322      50.955  18.576  18.880  1.00  0.69           H  
ATOM   5037 2HH2 ARG A 322      52.235  19.356  19.834  1.00  0.69           H  
ATOM   5038  N   ILE A 323      49.670  11.960  15.603  1.00  0.75           N  
ATOM   5039  CA  ILE A 323      48.926  12.155  14.368  1.00  0.75           C  
ATOM   5040  C   ILE A 323      48.023  13.378  14.473  1.00  0.75           C  
ATOM   5041  O   ILE A 323      47.124  13.411  15.317  1.00  0.75           O  
ATOM   5042  CB  ILE A 323      48.091  10.904  14.071  1.00  0.75           C  
ATOM   5043  CG1 ILE A 323      48.980   9.669  13.910  1.00  0.75           C  
ATOM   5044  CG2 ILE A 323      47.245  11.118  12.854  1.00  0.75           C  
ATOM   5045  CD1 ILE A 323      48.188   8.411  13.832  1.00  0.75           C  
ATOM   5046  H   ILE A 323      49.162  11.792  16.473  1.00  0.75           H  
ATOM   5047  HA  ILE A 323      49.626  12.309  13.555  1.00  0.75           H  
ATOM   5048  HB  ILE A 323      47.460  10.718  14.906  1.00  0.75           H  
ATOM   5049 1HG1 ILE A 323      49.568   9.769  12.998  1.00  0.75           H  
ATOM   5050 2HG1 ILE A 323      49.662   9.590  14.756  1.00  0.75           H  
ATOM   5051 1HG2 ILE A 323      46.633  10.237  12.663  1.00  0.75           H  
ATOM   5052 2HG2 ILE A 323      46.604  11.981  13.011  1.00  0.75           H  
ATOM   5053 3HG2 ILE A 323      47.898  11.299  12.018  1.00  0.75           H  
ATOM   5054 1HD1 ILE A 323      48.858   7.565  13.708  1.00  0.75           H  
ATOM   5055 2HD1 ILE A 323      47.608   8.287  14.744  1.00  0.75           H  
ATOM   5056 3HD1 ILE A 323      47.515   8.473  12.990  1.00  0.75           H  
ATOM   5057  N   GLU A 324      48.257  14.372  13.625  1.00  0.80           N  
ATOM   5058  CA  GLU A 324      47.508  15.621  13.746  1.00  0.80           C  
ATOM   5059  C   GLU A 324      46.862  16.184  12.487  1.00  0.80           C  
ATOM   5060  O   GLU A 324      47.284  15.928  11.349  1.00  0.80           O  
ATOM   5061  CB  GLU A 324      48.384  16.708  14.370  1.00  0.80           C  
ATOM   5062  CG  GLU A 324      48.788  16.443  15.815  1.00  0.80           C  
ATOM   5063  CD  GLU A 324      49.544  17.579  16.454  1.00  0.80           C  
ATOM   5064  OE1 GLU A 324      49.941  18.488  15.773  1.00  0.80           O  
ATOM   5065  OE2 GLU A 324      49.710  17.530  17.653  1.00  0.80           O  
ATOM   5066  H   GLU A 324      49.001  14.266  12.932  1.00  0.80           H  
ATOM   5067  HA  GLU A 324      46.693  15.441  14.446  1.00  0.80           H  
ATOM   5068 1HB  GLU A 324      49.298  16.808  13.785  1.00  0.80           H  
ATOM   5069 2HB  GLU A 324      47.866  17.668  14.332  1.00  0.80           H  
ATOM   5070 1HG  GLU A 324      47.896  16.236  16.399  1.00  0.80           H  
ATOM   5071 2HG  GLU A 324      49.410  15.553  15.841  1.00  0.80           H  
ATOM   5072  N   ASN A 325      45.849  17.007  12.755  1.00  0.85           N  
ATOM   5073  CA  ASN A 325      45.051  17.781  11.813  1.00  0.85           C  
ATOM   5074  C   ASN A 325      44.379  16.875  10.803  1.00  0.85           C  
ATOM   5075  O   ASN A 325      43.948  15.777  11.154  1.00  0.85           O  
ATOM   5076  CB  ASN A 325      45.900  18.859  11.142  1.00  0.85           C  
ATOM   5077  CG  ASN A 325      46.448  19.880  12.124  1.00  0.85           C  
ATOM   5078  OD1 ASN A 325      45.718  20.365  12.998  1.00  0.85           O  
ATOM   5079  ND2 ASN A 325      47.695  20.236  11.983  1.00  0.85           N  
ATOM   5080  H   ASN A 325      45.565  17.049  13.734  1.00  0.85           H  
ATOM   5081  HA  ASN A 325      44.266  18.292  12.364  1.00  0.85           H  
ATOM   5082 1HB  ASN A 325      46.735  18.400  10.603  1.00  0.85           H  
ATOM   5083 2HB  ASN A 325      45.301  19.405  10.420  1.00  0.85           H  
ATOM   5084 1HD2 ASN A 325      48.092  20.913  12.601  1.00  0.85           H  
ATOM   5085 2HD2 ASN A 325      48.267  19.833  11.252  1.00  0.85           H  
ATOM   5086  N   MET A 326      44.364  17.245   9.530  1.00  0.87           N  
ATOM   5087  CA  MET A 326      43.659  16.406   8.576  1.00  0.87           C  
ATOM   5088  C   MET A 326      44.496  15.271   8.055  1.00  0.87           C  
ATOM   5089  O   MET A 326      44.816  15.227   6.871  1.00  0.87           O  
ATOM   5090  CB  MET A 326      43.135  17.228   7.418  1.00  0.87           C  
ATOM   5091  CG  MET A 326      42.028  18.205   7.770  1.00  0.87           C  
ATOM   5092  SD  MET A 326      40.506  17.358   8.322  1.00  0.87           S  
ATOM   5093  CE  MET A 326      40.614  17.510  10.093  1.00  0.87           C  
ATOM   5094  H   MET A 326      44.772  18.116   9.233  1.00  0.87           H  
ATOM   5095  HA  MET A 326      42.804  15.960   9.085  1.00  0.87           H  
ATOM   5096 1HB  MET A 326      43.956  17.793   6.975  1.00  0.87           H  
ATOM   5097 2HB  MET A 326      42.751  16.557   6.647  1.00  0.87           H  
ATOM   5098 1HG  MET A 326      42.362  18.868   8.567  1.00  0.87           H  
ATOM   5099 2HG  MET A 326      41.791  18.812   6.898  1.00  0.87           H  
ATOM   5100 1HE  MET A 326      39.747  17.045  10.551  1.00  0.87           H  
ATOM   5101 2HE  MET A 326      41.513  17.011  10.447  1.00  0.87           H  
ATOM   5102 3HE  MET A 326      40.646  18.562  10.368  1.00  0.87           H  
ATOM   5103  N   THR A 327      44.829  14.361   8.954  1.00  0.86           N  
ATOM   5104  CA  THR A 327      45.582  13.188   8.588  1.00  0.86           C  
ATOM   5105  C   THR A 327      44.608  12.034   8.486  1.00  0.86           C  
ATOM   5106  O   THR A 327      43.839  11.780   9.418  1.00  0.86           O  
ATOM   5107  CB  THR A 327      46.745  12.868   9.553  1.00  0.86           C  
ATOM   5108  OG1 THR A 327      47.711  13.951   9.533  1.00  0.86           O  
ATOM   5109  CG2 THR A 327      47.444  11.563   9.113  1.00  0.86           C  
ATOM   5110  H   THR A 327      44.525  14.524   9.909  1.00  0.86           H  
ATOM   5111  HA  THR A 327      46.011  13.365   7.631  1.00  0.86           H  
ATOM   5112  HB  THR A 327      46.362  12.760  10.563  1.00  0.86           H  
ATOM   5113  HG1 THR A 327      47.393  14.691  10.102  1.00  0.86           H  
ATOM   5114 1HG2 THR A 327      48.267  11.341   9.780  1.00  0.86           H  
ATOM   5115 2HG2 THR A 327      46.730  10.738   9.134  1.00  0.86           H  
ATOM   5116 3HG2 THR A 327      47.828  11.679   8.101  1.00  0.86           H  
ATOM   5117  N   ILE A 328      44.621  11.378   7.336  1.00  0.84           N  
ATOM   5118  CA  ILE A 328      43.706  10.283   7.092  1.00  0.84           C  
ATOM   5119  C   ILE A 328      44.454   8.999   6.821  1.00  0.84           C  
ATOM   5120  O   ILE A 328      45.219   8.907   5.849  1.00  0.84           O  
ATOM   5121  CB  ILE A 328      42.804  10.587   5.889  1.00  0.84           C  
ATOM   5122  CG1 ILE A 328      42.103  11.908   6.109  1.00  0.84           C  
ATOM   5123  CG2 ILE A 328      41.776   9.465   5.737  1.00  0.84           C  
ATOM   5124  CD1 ILE A 328      42.856  13.064   5.480  1.00  0.84           C  
ATOM   5125  H   ILE A 328      45.287  11.673   6.625  1.00  0.84           H  
ATOM   5126  HA  ILE A 328      43.084  10.138   7.970  1.00  0.84           H  
ATOM   5127  HB  ILE A 328      43.408  10.673   4.984  1.00  0.84           H  
ATOM   5128 1HG1 ILE A 328      41.106  11.862   5.685  1.00  0.84           H  
ATOM   5129 2HG1 ILE A 328      42.013  12.091   7.179  1.00  0.84           H  
ATOM   5130 1HG2 ILE A 328      41.126   9.684   4.896  1.00  0.84           H  
ATOM   5131 2HG2 ILE A 328      42.285   8.515   5.571  1.00  0.84           H  
ATOM   5132 3HG2 ILE A 328      41.179   9.390   6.638  1.00  0.84           H  
ATOM   5133 1HD1 ILE A 328      42.337  13.999   5.668  1.00  0.84           H  
ATOM   5134 2HD1 ILE A 328      43.856  13.125   5.897  1.00  0.84           H  
ATOM   5135 3HD1 ILE A 328      42.932  12.903   4.409  1.00  0.84           H  
ATOM   5136  N   LEU A 329      44.214   8.004   7.661  1.00  0.80           N  
ATOM   5137  CA  LEU A 329      44.864   6.722   7.455  1.00  0.80           C  
ATOM   5138  C   LEU A 329      43.844   5.769   6.843  1.00  0.80           C  
ATOM   5139  O   LEU A 329      42.735   5.638   7.361  1.00  0.80           O  
ATOM   5140  CB  LEU A 329      45.368   6.154   8.784  1.00  0.80           C  
ATOM   5141  CG  LEU A 329      46.316   7.025   9.625  1.00  0.80           C  
ATOM   5142  CD1 LEU A 329      46.689   6.243  10.874  1.00  0.80           C  
ATOM   5143  CD2 LEU A 329      47.545   7.406   8.825  1.00  0.80           C  
ATOM   5144  H   LEU A 329      43.570   8.159   8.441  1.00  0.80           H  
ATOM   5145  HA  LEU A 329      45.696   6.836   6.762  1.00  0.80           H  
ATOM   5146 1HB  LEU A 329      44.510   5.915   9.402  1.00  0.80           H  
ATOM   5147 2HB  LEU A 329      45.887   5.224   8.571  1.00  0.80           H  
ATOM   5148  HG  LEU A 329      45.796   7.935   9.937  1.00  0.80           H  
ATOM   5149 1HD1 LEU A 329      47.339   6.834  11.487  1.00  0.80           H  
ATOM   5150 2HD1 LEU A 329      45.805   5.991  11.434  1.00  0.80           H  
ATOM   5151 3HD1 LEU A 329      47.201   5.324  10.585  1.00  0.80           H  
ATOM   5152 1HD2 LEU A 329      48.204   8.022   9.439  1.00  0.80           H  
ATOM   5153 2HD2 LEU A 329      48.074   6.510   8.519  1.00  0.80           H  
ATOM   5154 3HD2 LEU A 329      47.243   7.970   7.941  1.00  0.80           H  
ATOM   5155  N   GLY A 330      44.231   5.048   5.802  1.00  0.77           N  
ATOM   5156  CA  GLY A 330      43.322   4.095   5.176  1.00  0.77           C  
ATOM   5157  C   GLY A 330      43.262   2.756   5.898  1.00  0.77           C  
ATOM   5158  O   GLY A 330      43.817   2.586   6.986  1.00  0.77           O  
ATOM   5159  H   GLY A 330      45.142   5.220   5.376  1.00  0.77           H  
ATOM   5160 1HA  GLY A 330      42.325   4.527   5.121  1.00  0.77           H  
ATOM   5161 2HA  GLY A 330      43.646   3.930   4.147  1.00  0.77           H  
ATOM   5162  N   GLU A 331      42.560   1.804   5.296  1.00  0.74           N  
ATOM   5163  CA  GLU A 331      42.402   0.471   5.881  1.00  0.74           C  
ATOM   5164  C   GLU A 331      43.734  -0.258   6.055  1.00  0.74           C  
ATOM   5165  O   GLU A 331      44.567  -0.244   5.150  1.00  0.74           O  
ATOM   5166  CB  GLU A 331      41.474  -0.403   5.033  1.00  0.74           C  
ATOM   5167  CG  GLU A 331      41.200  -1.805   5.638  1.00  0.74           C  
ATOM   5168  CD  GLU A 331      40.248  -2.654   4.857  1.00  0.74           C  
ATOM   5169  OE1 GLU A 331      39.937  -2.314   3.747  1.00  0.74           O  
ATOM   5170  OE2 GLU A 331      39.820  -3.659   5.377  1.00  0.74           O  
ATOM   5171  H   GLU A 331      42.116   2.017   4.410  1.00  0.74           H  
ATOM   5172  HA  GLU A 331      41.953   0.594   6.865  1.00  0.74           H  
ATOM   5173 1HB  GLU A 331      40.519   0.098   4.895  1.00  0.74           H  
ATOM   5174 2HB  GLU A 331      41.912  -0.550   4.048  1.00  0.74           H  
ATOM   5175 1HG  GLU A 331      42.140  -2.341   5.680  1.00  0.74           H  
ATOM   5176 2HG  GLU A 331      40.842  -1.697   6.654  1.00  0.74           H  
ATOM   5177  N   ASP A 332      43.921  -0.902   7.201  1.00  0.72           N  
ATOM   5178  CA  ASP A 332      45.129  -1.682   7.477  1.00  0.72           C  
ATOM   5179  C   ASP A 332      46.425  -0.887   7.354  1.00  0.72           C  
ATOM   5180  O   ASP A 332      47.428  -1.401   6.865  1.00  0.72           O  
ATOM   5181  CB  ASP A 332      45.199  -2.879   6.513  1.00  0.72           C  
ATOM   5182  CG  ASP A 332      46.190  -4.000   6.916  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332      46.437  -4.172   8.081  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332      46.673  -4.687   6.020  1.00  0.72           O  
ATOM   5185  H   ASP A 332      43.179  -0.854   7.899  1.00  0.72           H  
ATOM   5186  HA  ASP A 332      45.056  -2.056   8.501  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332      44.209  -3.319   6.419  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332      45.478  -2.521   5.534  1.00  0.72           H  
ATOM   5189  N   VAL A 333      46.422   0.339   7.850  1.00  0.71           N  
ATOM   5190  CA  VAL A 333      47.621   1.161   7.866  1.00  0.71           C  
ATOM   5191  C   VAL A 333      48.303   1.131   9.212  1.00  0.71           C  
ATOM   5192  O   VAL A 333      47.640   1.269  10.246  1.00  0.71           O  
ATOM   5193  CB  VAL A 333      47.296   2.590   7.465  1.00  0.71           C  
ATOM   5194  CG1 VAL A 333      48.484   3.482   7.667  1.00  0.71           C  
ATOM   5195  CG2 VAL A 333      46.913   2.590   6.003  1.00  0.71           C  
ATOM   5196  H   VAL A 333      45.553   0.717   8.205  1.00  0.71           H  
ATOM   5197  HA  VAL A 333      48.311   0.764   7.124  1.00  0.71           H  
ATOM   5198  HB  VAL A 333      46.470   2.961   8.070  1.00  0.71           H  
ATOM   5199 1HG1 VAL A 333      48.204   4.475   7.368  1.00  0.71           H  
ATOM   5200 2HG1 VAL A 333      48.772   3.492   8.718  1.00  0.71           H  
ATOM   5201 3HG1 VAL A 333      49.319   3.120   7.063  1.00  0.71           H  
ATOM   5202 1HG2 VAL A 333      46.672   3.599   5.683  1.00  0.71           H  
ATOM   5203 2HG2 VAL A 333      47.748   2.216   5.417  1.00  0.71           H  
ATOM   5204 3HG2 VAL A 333      46.057   1.949   5.854  1.00  0.71           H  
ATOM   5205  N   HIS A 334      49.614   0.925   9.187  1.00  0.71           N  
ATOM   5206  CA  HIS A 334      50.419   0.866  10.396  1.00  0.71           C  
ATOM   5207  C   HIS A 334      51.349   2.067  10.553  1.00  0.71           C  
ATOM   5208  O   HIS A 334      52.208   2.319   9.705  1.00  0.71           O  
ATOM   5209  CB  HIS A 334      51.261  -0.413  10.431  1.00  0.71           C  
ATOM   5210  CG  HIS A 334      52.107  -0.554  11.700  1.00  0.71           C  
ATOM   5211  ND1 HIS A 334      53.314  -1.227  11.718  1.00  0.71           N  
ATOM   5212  CD2 HIS A 334      51.907  -0.112  12.974  1.00  0.71           C  
ATOM   5213  CE1 HIS A 334      53.822  -1.188  12.938  1.00  0.71           C  
ATOM   5214  NE2 HIS A 334      52.989  -0.524  13.722  1.00  0.71           N  
ATOM   5215  H   HIS A 334      50.064   0.815   8.276  1.00  0.71           H  
ATOM   5216  HA  HIS A 334      49.764   0.849  11.261  1.00  0.71           H  
ATOM   5217 1HB  HIS A 334      50.600  -1.277  10.368  1.00  0.71           H  
ATOM   5218 2HB  HIS A 334      51.915  -0.445   9.565  1.00  0.71           H  
ATOM   5219  HD1 HIS A 334      53.799  -1.658  10.923  1.00  0.71           H  
ATOM   5220  HD2 HIS A 334      51.109   0.459  13.446  1.00  0.71           H  
ATOM   5221  HE1 HIS A 334      54.779  -1.664  13.144  1.00  0.71           H  
ATOM   5222  N   VAL A 335      51.167   2.812  11.632  1.00  0.71           N  
ATOM   5223  CA  VAL A 335      52.052   3.932  11.927  1.00  0.71           C  
ATOM   5224  C   VAL A 335      53.005   3.482  13.030  1.00  0.71           C  
ATOM   5225  O   VAL A 335      52.579   3.216  14.154  1.00  0.71           O  
ATOM   5226  CB  VAL A 335      51.235   5.156  12.366  1.00  0.71           C  
ATOM   5227  CG1 VAL A 335      52.154   6.316  12.709  1.00  0.71           C  
ATOM   5228  CG2 VAL A 335      50.275   5.532  11.251  1.00  0.71           C  
ATOM   5229  H   VAL A 335      50.407   2.574  12.271  1.00  0.71           H  
ATOM   5230  HA  VAL A 335      52.632   4.185  11.041  1.00  0.71           H  
ATOM   5231  HB  VAL A 335      50.678   4.915  13.257  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 335      51.563   7.175  13.031  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 335      52.821   6.011  13.519  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 335      52.744   6.589  11.833  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 335      49.687   6.390  11.558  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 335      50.839   5.779  10.349  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 335      49.610   4.690  11.045  1.00  0.71           H  
ATOM   5238  N   SER A 336      54.293   3.386  12.712  1.00  0.72           N  
ATOM   5239  CA  SER A 336      55.274   2.850  13.655  1.00  0.72           C  
ATOM   5240  C   SER A 336      55.440   3.675  14.923  1.00  0.72           C  
ATOM   5241  O   SER A 336      55.007   4.834  15.010  1.00  0.72           O  
ATOM   5242  CB  SER A 336      56.627   2.662  12.990  1.00  0.72           C  
ATOM   5243  OG  SER A 336      56.558   1.714  11.969  1.00  0.72           O  
ATOM   5244  H   SER A 336      54.611   3.647  11.774  1.00  0.72           H  
ATOM   5245  HA  SER A 336      54.924   1.861  13.957  1.00  0.72           H  
ATOM   5246 1HB  SER A 336      56.970   3.597  12.582  1.00  0.72           H  
ATOM   5247 2HB  SER A 336      57.356   2.348  13.733  1.00  0.72           H  
ATOM   5248  HG  SER A 336      56.016   2.124  11.276  1.00  0.72           H  
ATOM   5249  N   ASP A 337      56.022   3.037  15.942  1.00  0.75           N  
ATOM   5250  CA  ASP A 337      56.249   3.698  17.219  1.00  0.75           C  
ATOM   5251  C   ASP A 337      57.077   4.953  17.009  1.00  0.75           C  
ATOM   5252  O   ASP A 337      57.981   4.981  16.170  1.00  0.75           O  
ATOM   5253  CB  ASP A 337      56.981   2.785  18.219  1.00  0.75           C  
ATOM   5254  CG  ASP A 337      56.143   1.569  18.826  1.00  0.75           C  
ATOM   5255  OD1 ASP A 337      54.948   1.481  18.619  1.00  0.75           O  
ATOM   5256  OD2 ASP A 337      56.713   0.796  19.558  1.00  0.75           O  
ATOM   5257  H   ASP A 337      56.332   2.083  15.813  1.00  0.75           H  
ATOM   5258  HA  ASP A 337      55.292   3.997  17.643  1.00  0.75           H  
ATOM   5259 1HB  ASP A 337      57.872   2.383  17.743  1.00  0.75           H  
ATOM   5260 2HB  ASP A 337      57.324   3.403  19.056  1.00  0.75           H  
ATOM   5261  N   GLU A 338      56.725   5.985  17.763  1.00  0.80           N  
ATOM   5262  CA  GLU A 338      57.336   7.311  17.762  1.00  0.80           C  
ATOM   5263  C   GLU A 338      57.265   8.050  16.422  1.00  0.80           C  
ATOM   5264  O   GLU A 338      57.999   9.016  16.217  1.00  0.80           O  
ATOM   5265  CB  GLU A 338      58.812   7.220  18.194  1.00  0.80           C  
ATOM   5266  CG  GLU A 338      59.023   6.646  19.605  1.00  0.80           C  
ATOM   5267  CD  GLU A 338      60.480   6.618  20.032  1.00  0.80           C  
ATOM   5268  OE1 GLU A 338      61.336   6.701  19.185  1.00  0.80           O  
ATOM   5269  OE2 GLU A 338      60.728   6.511  21.210  1.00  0.80           O  
ATOM   5270  H   GLU A 338      55.966   5.833  18.424  1.00  0.80           H  
ATOM   5271  HA  GLU A 338      56.801   7.916  18.498  1.00  0.80           H  
ATOM   5272 1HB  GLU A 338      59.372   6.611  17.489  1.00  0.80           H  
ATOM   5273 2HB  GLU A 338      59.250   8.216  18.178  1.00  0.80           H  
ATOM   5274 1HG  GLU A 338      58.465   7.255  20.313  1.00  0.80           H  
ATOM   5275 2HG  GLU A 338      58.616   5.636  19.642  1.00  0.80           H  
ATOM   5276  N   ILE A 339      56.334   7.676  15.543  1.00  0.86           N  
ATOM   5277  CA  ILE A 339      56.187   8.400  14.287  1.00  0.86           C  
ATOM   5278  C   ILE A 339      55.218   9.563  14.325  1.00  0.86           C  
ATOM   5279  O   ILE A 339      54.096   9.449  14.828  1.00  0.86           O  
ATOM   5280  CB  ILE A 339      55.828   7.474  13.132  1.00  0.86           C  
ATOM   5281  CG1 ILE A 339      56.925   6.454  12.947  1.00  0.86           C  
ATOM   5282  CG2 ILE A 339      55.605   8.242  11.867  1.00  0.86           C  
ATOM   5283  CD1 ILE A 339      58.256   7.064  12.654  1.00  0.86           C  
ATOM   5284  H   ILE A 339      55.771   6.839  15.707  1.00  0.86           H  
ATOM   5285  HA  ILE A 339      57.160   8.800  14.043  1.00  0.86           H  
ATOM   5286  HB  ILE A 339      54.937   6.927  13.385  1.00  0.86           H  
ATOM   5287 1HG1 ILE A 339      57.020   5.857  13.845  1.00  0.86           H  
ATOM   5288 2HG1 ILE A 339      56.653   5.807  12.114  1.00  0.86           H  
ATOM   5289 1HG2 ILE A 339      55.360   7.553  11.083  1.00  0.86           H  
ATOM   5290 2HG2 ILE A 339      54.791   8.946  11.985  1.00  0.86           H  
ATOM   5291 3HG2 ILE A 339      56.510   8.776  11.620  1.00  0.86           H  
ATOM   5292 1HD1 ILE A 339      59.000   6.279  12.517  1.00  0.86           H  
ATOM   5293 2HD1 ILE A 339      58.181   7.652  11.758  1.00  0.86           H  
ATOM   5294 3HD1 ILE A 339      58.553   7.707  13.484  1.00  0.86           H  
ATOM   5295  N   TYR A 340      55.676  10.684  13.780  1.00  0.94           N  
ATOM   5296  CA  TYR A 340      54.892  11.899  13.670  1.00  0.94           C  
ATOM   5297  C   TYR A 340      54.299  12.017  12.260  1.00  0.94           C  
ATOM   5298  O   TYR A 340      54.986  11.765  11.262  1.00  0.94           O  
ATOM   5299  CB  TYR A 340      55.792  13.092  13.962  1.00  0.94           C  
ATOM   5300  CG  TYR A 340      56.260  13.177  15.397  1.00  0.94           C  
ATOM   5301  CD1 TYR A 340      57.305  12.381  15.829  1.00  0.94           C  
ATOM   5302  CD2 TYR A 340      55.691  14.081  16.264  1.00  0.94           C  
ATOM   5303  CE1 TYR A 340      57.757  12.456  17.118  1.00  0.94           C  
ATOM   5304  CE2 TYR A 340      56.153  14.166  17.570  1.00  0.94           C  
ATOM   5305  CZ  TYR A 340      57.176  13.353  17.993  1.00  0.94           C  
ATOM   5306  OH  TYR A 340      57.630  13.433  19.286  1.00  0.94           O  
ATOM   5307  H   TYR A 340      56.632  10.679  13.428  1.00  0.94           H  
ATOM   5308  HA  TYR A 340      54.081  11.861  14.390  1.00  0.94           H  
ATOM   5309 1HB  TYR A 340      56.662  13.063  13.313  1.00  0.94           H  
ATOM   5310 2HB  TYR A 340      55.239  13.995  13.738  1.00  0.94           H  
ATOM   5311  HD1 TYR A 340      57.764  11.681  15.159  1.00  0.94           H  
ATOM   5312  HD2 TYR A 340      54.881  14.725  15.921  1.00  0.94           H  
ATOM   5313  HE1 TYR A 340      58.574  11.810  17.445  1.00  0.94           H  
ATOM   5314  HE2 TYR A 340      55.711  14.875  18.265  1.00  0.94           H  
ATOM   5315  HH  TYR A 340      58.283  12.744  19.434  1.00  0.94           H  
ATOM   5316  N   SER A 341      53.045  12.449  12.185  1.00  1.03           N  
ATOM   5317  CA  SER A 341      52.360  12.678  10.913  1.00  1.03           C  
ATOM   5318  C   SER A 341      51.377  13.839  11.025  1.00  1.03           C  
ATOM   5319  O   SER A 341      50.451  13.778  11.835  1.00  1.03           O  
ATOM   5320  CB  SER A 341      51.607  11.435  10.505  1.00  1.03           C  
ATOM   5321  OG  SER A 341      50.918  11.655   9.312  1.00  1.03           O  
ATOM   5322  H   SER A 341      52.539  12.589  13.057  1.00  1.03           H  
ATOM   5323  HA  SER A 341      53.101  12.917  10.153  1.00  1.03           H  
ATOM   5324 1HB  SER A 341      52.301  10.602  10.387  1.00  1.03           H  
ATOM   5325 2HB  SER A 341      50.900  11.171  11.293  1.00  1.03           H  
ATOM   5326  HG  SER A 341      50.535  12.539   9.398  1.00  1.03           H  
ATOM   5327  N   ASN A 342      51.564  14.876  10.205  1.00  1.12           N  
ATOM   5328  CA  ASN A 342      50.691  16.052  10.317  1.00  1.12           C  
ATOM   5329  C   ASN A 342      50.007  16.524   9.022  1.00  1.12           C  
ATOM   5330  O   ASN A 342      50.650  17.027   8.101  1.00  1.12           O  
ATOM   5331  CB  ASN A 342      51.480  17.189  10.931  1.00  1.12           C  
ATOM   5332  CG  ASN A 342      50.649  18.403  11.265  1.00  1.12           C  
ATOM   5333  OD1 ASN A 342      49.766  18.845  10.507  1.00  1.12           O  
ATOM   5334  ND2 ASN A 342      50.929  18.962  12.426  1.00  1.12           N  
ATOM   5335  H   ASN A 342      52.372  14.867   9.577  1.00  1.12           H  
ATOM   5336  HA  ASN A 342      49.884  15.805  11.006  1.00  1.12           H  
ATOM   5337 1HB  ASN A 342      51.974  16.841  11.838  1.00  1.12           H  
ATOM   5338 2HB  ASN A 342      52.247  17.487  10.242  1.00  1.12           H  
ATOM   5339 1HD2 ASN A 342      50.424  19.767  12.731  1.00  1.12           H  
ATOM   5340 2HD2 ASN A 342      51.640  18.575  13.013  1.00  1.12           H  
ATOM   5341  N   GLY A 343      48.680  16.333   8.962  1.00  1.19           N  
ATOM   5342  CA  GLY A 343      47.857  16.764   7.828  1.00  1.19           C  
ATOM   5343  C   GLY A 343      48.016  15.935   6.564  1.00  1.19           C  
ATOM   5344  O   GLY A 343      47.871  16.467   5.462  1.00  1.19           O  
ATOM   5345  H   GLY A 343      48.214  15.905   9.761  1.00  1.19           H  
ATOM   5346 1HA  GLY A 343      46.817  16.750   8.135  1.00  1.19           H  
ATOM   5347 2HA  GLY A 343      48.093  17.802   7.605  1.00  1.19           H  
ATOM   5348  N   GLY A 344      48.359  14.660   6.712  1.00  1.23           N  
ATOM   5349  CA  GLY A 344      48.637  13.835   5.537  1.00  1.23           C  
ATOM   5350  C   GLY A 344      47.697  12.737   5.104  1.00  1.23           C  
ATOM   5351  O   GLY A 344      46.623  12.534   5.660  1.00  1.23           O  
ATOM   5352  H   GLY A 344      48.400  14.294   7.660  1.00  1.23           H  
ATOM   5353 1HA  GLY A 344      48.798  14.486   4.683  1.00  1.23           H  
ATOM   5354 2HA  GLY A 344      49.571  13.337   5.761  1.00  1.23           H  
ATOM   5355  N   VAL A 345      48.116  12.020   4.065  1.00  1.24           N  
ATOM   5356  CA  VAL A 345      47.300  10.931   3.556  1.00  1.24           C  
ATOM   5357  C   VAL A 345      48.089   9.640   3.412  1.00  1.24           C  
ATOM   5358  O   VAL A 345      49.149   9.618   2.782  1.00  1.24           O  
ATOM   5359  CB  VAL A 345      46.664  11.332   2.206  1.00  1.24           C  
ATOM   5360  CG1 VAL A 345      45.883  10.163   1.643  1.00  1.24           C  
ATOM   5361  CG2 VAL A 345      45.731  12.526   2.399  1.00  1.24           C  
ATOM   5362  H   VAL A 345      49.011  12.233   3.606  1.00  1.24           H  
ATOM   5363  HA  VAL A 345      46.488  10.743   4.263  1.00  1.24           H  
ATOM   5364  HB  VAL A 345      47.436  11.609   1.511  1.00  1.24           H  
ATOM   5365 1HG1 VAL A 345      45.431  10.442   0.692  1.00  1.24           H  
ATOM   5366 2HG1 VAL A 345      46.543   9.310   1.492  1.00  1.24           H  
ATOM   5367 3HG1 VAL A 345      45.123   9.905   2.344  1.00  1.24           H  
ATOM   5368 1HG2 VAL A 345      45.290  12.800   1.443  1.00  1.24           H  
ATOM   5369 2HG2 VAL A 345      44.944  12.255   3.103  1.00  1.24           H  
ATOM   5370 3HG2 VAL A 345      46.283  13.369   2.789  1.00  1.24           H  
ATOM   5371  N   VAL A 346      47.580   8.572   4.024  1.00  1.22           N  
ATOM   5372  CA  VAL A 346      48.244   7.285   3.923  1.00  1.22           C  
ATOM   5373  C   VAL A 346      47.291   6.238   3.366  1.00  1.22           C  
ATOM   5374  O   VAL A 346      46.236   5.941   3.935  1.00  1.22           O  
ATOM   5375  CB  VAL A 346      48.787   6.829   5.270  1.00  1.22           C  
ATOM   5376  CG1 VAL A 346      49.483   5.507   5.090  1.00  1.22           C  
ATOM   5377  CG2 VAL A 346      49.714   7.873   5.826  1.00  1.22           C  
ATOM   5378  H   VAL A 346      46.718   8.665   4.568  1.00  1.22           H  
ATOM   5379  HA  VAL A 346      49.084   7.385   3.238  1.00  1.22           H  
ATOM   5380  HB  VAL A 346      47.968   6.675   5.958  1.00  1.22           H  
ATOM   5381 1HG1 VAL A 346      49.884   5.179   6.030  1.00  1.22           H  
ATOM   5382 2HG1 VAL A 346      48.783   4.769   4.707  1.00  1.22           H  
ATOM   5383 3HG1 VAL A 346      50.288   5.622   4.397  1.00  1.22           H  
ATOM   5384 1HG2 VAL A 346      50.094   7.544   6.787  1.00  1.22           H  
ATOM   5385 2HG2 VAL A 346      50.532   8.017   5.139  1.00  1.22           H  
ATOM   5386 3HG2 VAL A 346      49.179   8.810   5.958  1.00  1.22           H  
ATOM   5387  N   LEU A 347      47.680   5.656   2.258  1.00  1.17           N  
ATOM   5388  CA  LEU A 347      46.831   4.732   1.549  1.00  1.17           C  
ATOM   5389  C   LEU A 347      46.814   3.359   2.243  1.00  1.17           C  
ATOM   5390  O   LEU A 347      47.681   3.116   3.072  1.00  1.17           O  
ATOM   5391  CB  LEU A 347      47.317   4.709   0.113  1.00  1.17           C  
ATOM   5392  CG  LEU A 347      47.253   6.110  -0.527  1.00  1.17           C  
ATOM   5393  CD1 LEU A 347      47.720   6.032  -1.909  1.00  1.17           C  
ATOM   5394  CD2 LEU A 347      45.840   6.659  -0.438  1.00  1.17           C  
ATOM   5395  H   LEU A 347      48.574   5.913   1.859  1.00  1.17           H  
ATOM   5396  HA  LEU A 347      45.845   5.167   1.561  1.00  1.17           H  
ATOM   5397 1HB  LEU A 347      48.351   4.376   0.094  1.00  1.17           H  
ATOM   5398 2HB  LEU A 347      46.726   4.037  -0.494  1.00  1.17           H  
ATOM   5399  HG  LEU A 347      47.931   6.782   0.007  1.00  1.17           H  
ATOM   5400 1HD1 LEU A 347      47.699   7.022  -2.357  1.00  1.17           H  
ATOM   5401 2HD1 LEU A 347      48.731   5.650  -1.945  1.00  1.17           H  
ATOM   5402 3HD1 LEU A 347      47.059   5.364  -2.460  1.00  1.17           H  
ATOM   5403 1HD2 LEU A 347      45.810   7.653  -0.879  1.00  1.17           H  
ATOM   5404 2HD2 LEU A 347      45.160   6.002  -0.968  1.00  1.17           H  
ATOM   5405 3HD2 LEU A 347      45.552   6.719   0.593  1.00  1.17           H  
ATOM   5406  N   PRO A 348      45.792   2.501   2.016  1.00  1.11           N  
ATOM   5407  CA  PRO A 348      45.592   1.191   2.620  1.00  1.11           C  
ATOM   5408  C   PRO A 348      46.716   0.187   2.458  1.00  1.11           C  
ATOM   5409  O   PRO A 348      47.382   0.133   1.422  1.00  1.11           O  
ATOM   5410  CB  PRO A 348      44.356   0.669   1.897  1.00  1.11           C  
ATOM   5411  CG  PRO A 348      43.637   1.876   1.446  1.00  1.11           C  
ATOM   5412  CD  PRO A 348      44.716   2.850   1.080  1.00  1.11           C  
ATOM   5413  HA  PRO A 348      45.381   1.356   3.682  1.00  1.11           H  
ATOM   5414 1HB  PRO A 348      44.660   0.017   1.066  1.00  1.11           H  
ATOM   5415 2HB  PRO A 348      43.766   0.045   2.585  1.00  1.11           H  
ATOM   5416 1HG  PRO A 348      42.984   1.621   0.609  1.00  1.11           H  
ATOM   5417 2HG  PRO A 348      42.986   2.248   2.246  1.00  1.11           H  
ATOM   5418 1HD  PRO A 348      45.026   2.688   0.044  1.00  1.11           H  
ATOM   5419 2HD  PRO A 348      44.318   3.818   1.257  1.00  1.11           H  
ATOM   5420  N   HIS A 349      46.882  -0.632   3.492  1.00  1.05           N  
ATOM   5421  CA  HIS A 349      47.891  -1.691   3.591  1.00  1.05           C  
ATOM   5422  C   HIS A 349      49.318  -1.151   3.512  1.00  1.05           C  
ATOM   5423  O   HIS A 349      50.228  -1.833   3.031  1.00  1.05           O  
ATOM   5424  CB  HIS A 349      47.707  -2.732   2.477  1.00  1.05           C  
ATOM   5425  CG  HIS A 349      46.326  -3.336   2.401  1.00  1.05           C  
ATOM   5426  ND1 HIS A 349      45.816  -4.180   3.370  1.00  1.05           N  
ATOM   5427  CD2 HIS A 349      45.359  -3.210   1.462  1.00  1.05           C  
ATOM   5428  CE1 HIS A 349      44.592  -4.543   3.030  1.00  1.05           C  
ATOM   5429  NE2 HIS A 349      44.293  -3.974   1.870  1.00  1.05           N  
ATOM   5430  H   HIS A 349      46.244  -0.519   4.280  1.00  1.05           H  
ATOM   5431  HA  HIS A 349      47.785  -2.202   4.548  1.00  1.05           H  
ATOM   5432 1HB  HIS A 349      47.948  -2.296   1.512  1.00  1.05           H  
ATOM   5433 2HB  HIS A 349      48.408  -3.548   2.644  1.00  1.05           H  
ATOM   5434  HD1 HIS A 349      46.272  -4.469   4.252  1.00  1.05           H  
ATOM   5435  HD2 HIS A 349      45.306  -2.654   0.524  1.00  1.05           H  
ATOM   5436  HE1 HIS A 349      44.020  -5.209   3.675  1.00  1.05           H  
ATOM   5437  N   LYS A 350      49.517   0.070   3.996  1.00  1.01           N  
ATOM   5438  CA  LYS A 350      50.825   0.706   3.999  1.00  1.01           C  
ATOM   5439  C   LYS A 350      51.373   0.824   5.411  1.00  1.01           C  
ATOM   5440  O   LYS A 350      50.625   0.763   6.391  1.00  1.01           O  
ATOM   5441  CB  LYS A 350      50.748   2.073   3.337  1.00  1.01           C  
ATOM   5442  CG  LYS A 350      50.174   2.006   1.931  1.00  1.01           C  
ATOM   5443  CD  LYS A 350      51.000   1.207   0.949  1.00  1.01           C  
ATOM   5444  CE  LYS A 350      50.325   1.218  -0.410  1.00  1.01           C  
ATOM   5445  NZ  LYS A 350      51.122   0.496  -1.450  1.00  1.01           N  
ATOM   5446  H   LYS A 350      48.720   0.571   4.356  1.00  1.01           H  
ATOM   5447  HA  LYS A 350      51.516   0.090   3.425  1.00  1.01           H  
ATOM   5448 1HB  LYS A 350      50.111   2.728   3.927  1.00  1.01           H  
ATOM   5449 2HB  LYS A 350      51.736   2.521   3.300  1.00  1.01           H  
ATOM   5450 1HG  LYS A 350      49.225   1.539   1.988  1.00  1.01           H  
ATOM   5451 2HG  LYS A 350      50.023   3.002   1.550  1.00  1.01           H  
ATOM   5452 1HD  LYS A 350      52.000   1.612   0.859  1.00  1.01           H  
ATOM   5453 2HD  LYS A 350      51.072   0.176   1.294  1.00  1.01           H  
ATOM   5454 1HE  LYS A 350      49.351   0.737  -0.320  1.00  1.01           H  
ATOM   5455 2HE  LYS A 350      50.170   2.238  -0.712  1.00  1.01           H  
ATOM   5456 1HZ  LYS A 350      50.626   0.536  -2.335  1.00  1.01           H  
ATOM   5457 2HZ  LYS A 350      52.034   0.939  -1.554  1.00  1.01           H  
ATOM   5458 3HZ  LYS A 350      51.243  -0.464  -1.170  1.00  1.01           H  
ATOM   5459  N   GLU A 351      52.684   1.005   5.502  1.00  0.99           N  
ATOM   5460  CA  GLU A 351      53.339   1.172   6.790  1.00  0.99           C  
ATOM   5461  C   GLU A 351      54.228   2.408   6.770  1.00  0.99           C  
ATOM   5462  O   GLU A 351      55.028   2.600   5.848  1.00  0.99           O  
ATOM   5463  CB  GLU A 351      54.126  -0.102   7.120  1.00  0.99           C  
ATOM   5464  CG  GLU A 351      54.846  -0.125   8.460  1.00  0.99           C  
ATOM   5465  CD  GLU A 351      55.471  -1.486   8.736  1.00  0.99           C  
ATOM   5466  OE1 GLU A 351      56.345  -1.873   7.993  1.00  0.99           O  
ATOM   5467  OE2 GLU A 351      55.065  -2.141   9.675  1.00  0.99           O  
ATOM   5468  H   GLU A 351      53.241   1.032   4.661  1.00  0.99           H  
ATOM   5469  HA  GLU A 351      52.577   1.315   7.549  1.00  0.99           H  
ATOM   5470 1HB  GLU A 351      53.447  -0.953   7.102  1.00  0.99           H  
ATOM   5471 2HB  GLU A 351      54.877  -0.268   6.348  1.00  0.99           H  
ATOM   5472 1HG  GLU A 351      55.635   0.627   8.449  1.00  0.99           H  
ATOM   5473 2HG  GLU A 351      54.155   0.139   9.254  1.00  0.99           H  
ATOM   5474  N   ILE A 352      54.058   3.254   7.781  1.00  1.00           N  
ATOM   5475  CA  ILE A 352      54.812   4.493   7.886  1.00  1.00           C  
ATOM   5476  C   ILE A 352      55.942   4.380   8.902  1.00  1.00           C  
ATOM   5477  O   ILE A 352      55.736   4.098  10.090  1.00  1.00           O  
ATOM   5478  CB  ILE A 352      53.884   5.670   8.222  1.00  1.00           C  
ATOM   5479  CG1 ILE A 352      52.757   5.722   7.184  1.00  1.00           C  
ATOM   5480  CG2 ILE A 352      54.671   6.974   8.215  1.00  1.00           C  
ATOM   5481  CD1 ILE A 352      53.267   5.869   5.747  1.00  1.00           C  
ATOM   5482  H   ILE A 352      53.378   3.014   8.498  1.00  1.00           H  
ATOM   5483  HA  ILE A 352      55.260   4.701   6.917  1.00  1.00           H  
ATOM   5484  HB  ILE A 352      53.439   5.518   9.201  1.00  1.00           H  
ATOM   5485 1HG1 ILE A 352      52.161   4.809   7.260  1.00  1.00           H  
ATOM   5486 2HG1 ILE A 352      52.119   6.568   7.412  1.00  1.00           H  
ATOM   5487 1HG2 ILE A 352      54.007   7.807   8.454  1.00  1.00           H  
ATOM   5488 2HG2 ILE A 352      55.465   6.927   8.948  1.00  1.00           H  
ATOM   5489 3HG2 ILE A 352      55.107   7.132   7.229  1.00  1.00           H  
ATOM   5490 1HD1 ILE A 352      52.439   5.909   5.061  1.00  1.00           H  
ATOM   5491 2HD1 ILE A 352      53.848   6.784   5.664  1.00  1.00           H  
ATOM   5492 3HD1 ILE A 352      53.898   5.025   5.489  1.00  1.00           H  
ATOM   5493  N   LYS A 353      57.159   4.568   8.396  1.00  1.04           N  
ATOM   5494  CA  LYS A 353      58.375   4.424   9.184  1.00  1.04           C  
ATOM   5495  C   LYS A 353      59.164   5.722   9.338  1.00  1.04           C  
ATOM   5496  O   LYS A 353      60.315   5.697   9.774  1.00  1.04           O  
ATOM   5497  CB  LYS A 353      59.264   3.368   8.541  1.00  1.04           C  
ATOM   5498  CG  LYS A 353      58.626   1.992   8.469  1.00  1.04           C  
ATOM   5499  CD  LYS A 353      59.570   0.965   7.881  1.00  1.04           C  
ATOM   5500  CE  LYS A 353      58.887  -0.378   7.785  1.00  1.04           C  
ATOM   5501  NZ  LYS A 353      59.769  -1.429   7.225  1.00  1.04           N  
ATOM   5502  H   LYS A 353      57.241   4.797   7.413  1.00  1.04           H  
ATOM   5503  HA  LYS A 353      58.100   4.087  10.183  1.00  1.04           H  
ATOM   5504 1HB  LYS A 353      59.518   3.675   7.525  1.00  1.04           H  
ATOM   5505 2HB  LYS A 353      60.194   3.281   9.102  1.00  1.04           H  
ATOM   5506 1HG  LYS A 353      58.326   1.672   9.471  1.00  1.04           H  
ATOM   5507 2HG  LYS A 353      57.732   2.038   7.844  1.00  1.04           H  
ATOM   5508 1HD  LYS A 353      59.880   1.281   6.885  1.00  1.04           H  
ATOM   5509 2HD  LYS A 353      60.452   0.871   8.511  1.00  1.04           H  
ATOM   5510 1HE  LYS A 353      58.559  -0.680   8.779  1.00  1.04           H  
ATOM   5511 2HE  LYS A 353      58.013  -0.274   7.141  1.00  1.04           H  
ATOM   5512 1HZ  LYS A 353      59.244  -2.297   7.186  1.00  1.04           H  
ATOM   5513 2HZ  LYS A 353      60.064  -1.167   6.297  1.00  1.04           H  
ATOM   5514 3HZ  LYS A 353      60.576  -1.546   7.817  1.00  1.04           H  
ATOM   5515  N   SER A 354      58.570   6.851   8.971  1.00  1.14           N  
ATOM   5516  CA  SER A 354      59.294   8.114   9.061  1.00  1.14           C  
ATOM   5517  C   SER A 354      58.389   9.266   9.446  1.00  1.14           C  
ATOM   5518  O   SER A 354      57.170   9.195   9.297  1.00  1.14           O  
ATOM   5519  CB  SER A 354      59.984   8.416   7.749  1.00  1.14           C  
ATOM   5520  OG  SER A 354      59.052   8.631   6.729  1.00  1.14           O  
ATOM   5521  H   SER A 354      57.620   6.829   8.634  1.00  1.14           H  
ATOM   5522  HA  SER A 354      60.055   8.019   9.837  1.00  1.14           H  
ATOM   5523 1HB  SER A 354      60.609   9.301   7.863  1.00  1.14           H  
ATOM   5524 2HB  SER A 354      60.637   7.586   7.483  1.00  1.14           H  
ATOM   5525  HG  SER A 354      58.539   9.395   7.006  1.00  1.14           H  
ATOM   5526  N   ASN A 355      59.011  10.332   9.933  1.00  1.30           N  
ATOM   5527  CA  ASN A 355      58.310  11.504  10.440  1.00  1.30           C  
ATOM   5528  C   ASN A 355      58.054  12.573   9.394  1.00  1.30           C  
ATOM   5529  O   ASN A 355      59.005  13.099   8.806  1.00  1.30           O  
ATOM   5530  CB  ASN A 355      59.131  12.134  11.536  1.00  1.30           C  
ATOM   5531  CG  ASN A 355      59.381  11.228  12.662  1.00  1.30           C  
ATOM   5532  OD1 ASN A 355      58.494  10.588  13.207  1.00  1.30           O  
ATOM   5533  ND2 ASN A 355      60.631  11.148  13.045  1.00  1.30           N  
ATOM   5534  H   ASN A 355      60.021  10.315   9.987  1.00  1.30           H  
ATOM   5535  HA  ASN A 355      57.342  11.186  10.830  1.00  1.30           H  
ATOM   5536 1HB  ASN A 355      60.090  12.456  11.127  1.00  1.30           H  
ATOM   5537 2HB  ASN A 355      58.621  13.024  11.901  1.00  1.30           H  
ATOM   5538 1HD2 ASN A 355      60.885  10.552  13.810  1.00  1.30           H  
ATOM   5539 2HD2 ASN A 355      61.335  11.688  12.579  1.00  1.30           H  
ATOM   5540  N   ILE A 356      56.788  12.878   9.144  1.00  1.57           N  
ATOM   5541  CA  ILE A 356      56.468  13.914   8.173  1.00  1.57           C  
ATOM   5542  C   ILE A 356      55.571  14.965   8.809  1.00  1.57           C  
ATOM   5543  O   ILE A 356      54.415  14.688   9.154  1.00  1.57           O  
ATOM   5544  CB  ILE A 356      55.773  13.378   6.937  1.00  1.57           C  
ATOM   5545  CG1 ILE A 356      56.591  12.307   6.232  1.00  1.57           C  
ATOM   5546  CG2 ILE A 356      55.637  14.541   6.022  1.00  1.57           C  
ATOM   5547  CD1 ILE A 356      55.813  11.620   5.141  1.00  1.57           C  
ATOM   5548  H   ILE A 356      56.052  12.408   9.681  1.00  1.57           H  
ATOM   5549  HA  ILE A 356      57.390  14.402   7.861  1.00  1.57           H  
ATOM   5550  HB  ILE A 356      54.797  12.966   7.190  1.00  1.57           H  
ATOM   5551 1HG1 ILE A 356      57.482  12.762   5.802  1.00  1.57           H  
ATOM   5552 2HG1 ILE A 356      56.900  11.550   6.954  1.00  1.57           H  
ATOM   5553 1HG2 ILE A 356      55.151  14.231   5.114  1.00  1.57           H  
ATOM   5554 2HG2 ILE A 356      55.065  15.311   6.500  1.00  1.57           H  
ATOM   5555 3HG2 ILE A 356      56.625  14.926   5.794  1.00  1.57           H  
ATOM   5556 1HD1 ILE A 356      56.432  10.857   4.667  1.00  1.57           H  
ATOM   5557 2HD1 ILE A 356      54.946  11.160   5.592  1.00  1.57           H  
ATOM   5558 3HD1 ILE A 356      55.492  12.338   4.395  1.00  1.57           H  
ATOM   5559  N   LEU A 357      56.082  16.176   8.936  1.00  1.94           N  
ATOM   5560  CA  LEU A 357      55.349  17.202   9.653  1.00  1.94           C  
ATOM   5561  C   LEU A 357      54.551  18.181   8.797  1.00  1.94           C  
ATOM   5562  O   LEU A 357      53.993  19.137   9.337  1.00  1.94           O  
ATOM   5563  CB  LEU A 357      56.337  17.977  10.516  1.00  1.94           C  
ATOM   5564  CG  LEU A 357      57.082  17.116  11.550  1.00  1.94           C  
ATOM   5565  CD1 LEU A 357      58.062  17.981  12.316  1.00  1.94           C  
ATOM   5566  CD2 LEU A 357      56.076  16.458  12.477  1.00  1.94           C  
ATOM   5567  H   LEU A 357      57.015  16.365   8.593  1.00  1.94           H  
ATOM   5568  HA  LEU A 357      54.648  16.701  10.317  1.00  1.94           H  
ATOM   5569 1HB  LEU A 357      57.073  18.452   9.869  1.00  1.94           H  
ATOM   5570 2HB  LEU A 357      55.794  18.756  11.053  1.00  1.94           H  
ATOM   5571  HG  LEU A 357      57.652  16.341  11.035  1.00  1.94           H  
ATOM   5572 1HD1 LEU A 357      58.599  17.368  13.039  1.00  1.94           H  
ATOM   5573 2HD1 LEU A 357      58.773  18.429  11.621  1.00  1.94           H  
ATOM   5574 3HD1 LEU A 357      57.521  18.770  12.839  1.00  1.94           H  
ATOM   5575 1HD2 LEU A 357      56.613  15.848  13.200  1.00  1.94           H  
ATOM   5576 2HD2 LEU A 357      55.504  17.223  13.000  1.00  1.94           H  
ATOM   5577 3HD2 LEU A 357      55.397  15.828  11.897  1.00  1.94           H  
ATOM   5578  N   LYS A 358      54.509  17.988   7.481  1.00  2.43           N  
ATOM   5579  CA  LYS A 358      53.769  18.951   6.673  1.00  2.43           C  
ATOM   5580  C   LYS A 358      53.490  18.549   5.215  1.00  2.43           C  
ATOM   5581  O   LYS A 358      54.178  17.690   4.655  1.00  2.43           O  
ATOM   5582  CB  LYS A 358      54.572  20.250   6.599  1.00  2.43           C  
ATOM   5583  CG  LYS A 358      55.935  20.069   5.920  1.00  2.43           C  
ATOM   5584  CD  LYS A 358      56.706  21.368   5.863  1.00  2.43           C  
ATOM   5585  CE  LYS A 358      58.053  21.180   5.174  1.00  2.43           C  
ATOM   5586  NZ  LYS A 358      58.818  22.454   5.099  1.00  2.43           N  
ATOM   5587  H   LYS A 358      54.966  17.193   7.065  1.00  2.43           H  
ATOM   5588  HA  LYS A 358      52.839  19.133   7.198  1.00  2.43           H  
ATOM   5589 1HB  LYS A 358      54.017  20.992   6.022  1.00  2.43           H  
ATOM   5590 2HB  LYS A 358      54.734  20.669   7.588  1.00  2.43           H  
ATOM   5591 1HG  LYS A 358      56.522  19.332   6.464  1.00  2.43           H  
ATOM   5592 2HG  LYS A 358      55.780  19.708   4.903  1.00  2.43           H  
ATOM   5593 1HD  LYS A 358      56.120  22.102   5.304  1.00  2.43           H  
ATOM   5594 2HD  LYS A 358      56.866  21.745   6.871  1.00  2.43           H  
ATOM   5595 1HE  LYS A 358      58.638  20.447   5.728  1.00  2.43           H  
ATOM   5596 2HE  LYS A 358      57.886  20.806   4.163  1.00  2.43           H  
ATOM   5597 1HZ  LYS A 358      59.702  22.291   4.637  1.00  2.43           H  
ATOM   5598 2HZ  LYS A 358      58.282  23.133   4.576  1.00  2.43           H  
ATOM   5599 3HZ  LYS A 358      58.986  22.803   6.032  1.00  2.43           H  
ATOM   5600  N   PRO A 359      52.451  19.143   4.596  1.00  3.02           N  
ATOM   5601  CA  PRO A 359      52.260  19.282   3.163  1.00  3.02           C  
ATOM   5602  C   PRO A 359      53.429  20.112   2.636  1.00  3.02           C  
ATOM   5603  O   PRO A 359      53.927  20.972   3.356  1.00  3.02           O  
ATOM   5604  CB  PRO A 359      50.910  20.002   3.061  1.00  3.02           C  
ATOM   5605  CG  PRO A 359      50.197  19.663   4.355  1.00  3.02           C  
ATOM   5606  CD  PRO A 359      51.288  19.579   5.396  1.00  3.02           C  
ATOM   5607  HA  PRO A 359      52.220  18.303   2.698  1.00  3.02           H  
ATOM   5608 1HB  PRO A 359      51.070  21.081   2.923  1.00  3.02           H  
ATOM   5609 2HB  PRO A 359      50.365  19.643   2.173  1.00  3.02           H  
ATOM   5610 1HG  PRO A 359      49.449  20.434   4.589  1.00  3.02           H  
ATOM   5611 2HG  PRO A 359      49.643  18.710   4.253  1.00  3.02           H  
ATOM   5612 1HD  PRO A 359      51.467  20.561   5.859  1.00  3.02           H  
ATOM   5613 2HD  PRO A 359      50.991  18.803   6.131  1.00  3.02           H  
ATOM   5614  N   GLU A 360      53.873  19.889   1.398  1.00  3.62           N  
ATOM   5615  CA  GLU A 360      53.325  18.930   0.443  1.00  3.62           C  
ATOM   5616  C   GLU A 360      53.911  17.529   0.599  1.00  3.62           C  
ATOM   5617  O   GLU A 360      53.491  16.605  -0.092  1.00  3.62           O  
ATOM   5618  CB  GLU A 360      53.590  19.426  -0.976  1.00  3.62           C  
ATOM   5619  CG  GLU A 360      52.866  20.718  -1.336  1.00  3.62           C  
ATOM   5620  CD  GLU A 360      53.184  21.203  -2.734  1.00  3.62           C  
ATOM   5621  OE1 GLU A 360      53.957  20.559  -3.404  1.00  3.62           O  
ATOM   5622  OE2 GLU A 360      52.653  22.217  -3.126  1.00  3.62           O  
ATOM   5623  H   GLU A 360      54.648  20.454   1.077  1.00  3.62           H  
ATOM   5624  HA  GLU A 360      52.246  18.873   0.576  1.00  3.62           H  
ATOM   5625 1HB  GLU A 360      54.659  19.594  -1.107  1.00  3.62           H  
ATOM   5626 2HB  GLU A 360      53.290  18.657  -1.691  1.00  3.62           H  
ATOM   5627 1HG  GLU A 360      51.791  20.553  -1.255  1.00  3.62           H  
ATOM   5628 2HG  GLU A 360      53.143  21.487  -0.616  1.00  3.62           H  
ATOM   5629  N   ILE A 361      54.846  17.358   1.528  1.00  4.14           N  
ATOM   5630  CA  ILE A 361      55.549  16.089   1.675  1.00  4.14           C  
ATOM   5631  C   ILE A 361      54.561  14.969   1.969  1.00  4.14           C  
ATOM   5632  O   ILE A 361      54.640  13.890   1.378  1.00  4.14           O  
ATOM   5633  CB  ILE A 361      56.558  16.138   2.816  1.00  4.14           C  
ATOM   5634  CG1 ILE A 361      57.679  17.102   2.519  1.00  4.14           C  
ATOM   5635  CG2 ILE A 361      57.157  14.747   2.948  1.00  4.14           C  
ATOM   5636  CD1 ILE A 361      58.516  17.397   3.740  1.00  4.14           C  
ATOM   5637  H   ILE A 361      55.108  18.140   2.114  1.00  4.14           H  
ATOM   5638  HA  ILE A 361      56.070  15.865   0.745  1.00  4.14           H  
ATOM   5639  HB  ILE A 361      56.075  16.432   3.739  1.00  4.14           H  
ATOM   5640 1HG1 ILE A 361      58.321  16.682   1.746  1.00  4.14           H  
ATOM   5641 2HG1 ILE A 361      57.256  18.038   2.153  1.00  4.14           H  
ATOM   5642 1HG2 ILE A 361      57.889  14.733   3.752  1.00  4.14           H  
ATOM   5643 2HG2 ILE A 361      56.378  14.036   3.153  1.00  4.14           H  
ATOM   5644 3HG2 ILE A 361      57.645  14.477   2.013  1.00  4.14           H  
ATOM   5645 1HD1 ILE A 361      59.307  18.100   3.480  1.00  4.14           H  
ATOM   5646 2HD1 ILE A 361      57.881  17.833   4.514  1.00  4.14           H  
ATOM   5647 3HD1 ILE A 361      58.957  16.474   4.110  1.00  4.14           H  
ATOM   5648  N   VAL A 362      53.614  15.224   2.866  1.00  4.52           N  
ATOM   5649  CA  VAL A 362      52.600  14.216   3.177  1.00  4.52           C  
ATOM   5650  C   VAL A 362      51.671  13.832   2.006  1.00  4.52           C  
ATOM   5651  O   VAL A 362      50.972  12.807   2.071  1.00  4.52           O  
ATOM   5652  CB  VAL A 362      51.696  14.649   4.315  1.00  4.52           C  
ATOM   5653  CG1 VAL A 362      52.396  14.829   5.599  1.00  4.52           C  
ATOM   5654  CG2 VAL A 362      51.092  15.925   3.991  1.00  4.52           C  
ATOM   5655  H   VAL A 362      53.627  16.124   3.353  1.00  4.52           H  
ATOM   5656  HA  VAL A 362      53.128  13.315   3.497  1.00  4.52           H  
ATOM   5657  HB  VAL A 362      51.001  13.915   4.419  1.00  4.52           H  
ATOM   5658 1HG1 VAL A 362      51.680  15.132   6.368  1.00  4.52           H  
ATOM   5659 2HG1 VAL A 362      52.867  13.897   5.893  1.00  4.52           H  
ATOM   5660 3HG1 VAL A 362      53.123  15.599   5.476  1.00  4.52           H  
ATOM   5661 1HG2 VAL A 362      50.430  16.242   4.793  1.00  4.52           H  
ATOM   5662 2HG2 VAL A 362      51.877  16.600   3.895  1.00  4.52           H  
ATOM   5663 3HG2 VAL A 362      50.541  15.859   3.083  1.00  4.52           H  
ATOM   5664  N   MET A 363      51.598  14.676   0.970  1.00  4.74           N  
ATOM   5665  CA  MET A 363      50.758  14.361  -0.169  1.00  4.74           C  
ATOM   5666  C   MET A 363      51.617  13.615  -1.173  1.00  4.74           C  
ATOM   5667  O   MET A 363      51.142  12.710  -1.866  1.00  4.74           O  
ATOM   5668  CB  MET A 363      50.136  15.619  -0.744  1.00  4.74           C  
ATOM   5669  CG  MET A 363      49.256  16.340   0.267  1.00  4.74           C  
ATOM   5670  SD  MET A 363      47.961  15.275   0.950  1.00  4.74           S  
ATOM   5671  CE  MET A 363      47.416  16.285   2.320  1.00  4.74           C  
ATOM   5672  H   MET A 363      52.185  15.501   0.928  1.00  4.74           H  
ATOM   5673  HA  MET A 363      49.957  13.694   0.150  1.00  4.74           H  
ATOM   5674 1HB  MET A 363      50.929  16.304  -1.056  1.00  4.74           H  
ATOM   5675 2HB  MET A 363      49.538  15.375  -1.621  1.00  4.74           H  
ATOM   5676 1HG  MET A 363      49.868  16.720   1.079  1.00  4.74           H  
ATOM   5677 2HG  MET A 363      48.777  17.192  -0.218  1.00  4.74           H  
ATOM   5678 1HE  MET A 363      46.623  15.775   2.868  1.00  4.74           H  
ATOM   5679 2HE  MET A 363      48.248  16.468   2.989  1.00  4.74           H  
ATOM   5680 3HE  MET A 363      47.042  17.238   1.946  1.00  4.74           H  
ATOM   5681  N   LYS A 364      52.911  13.970  -1.205  1.00  4.88           N  
ATOM   5682  CA  LYS A 364      53.866  13.290  -2.063  1.00  4.88           C  
ATOM   5683  C   LYS A 364      53.942  11.853  -1.573  1.00  4.88           C  
ATOM   5684  O   LYS A 364      54.034  10.926  -2.374  1.00  4.88           O  
ATOM   5685  CB  LYS A 364      55.232  13.979  -2.044  1.00  4.88           C  
ATOM   5686  CG  LYS A 364      55.254  15.344  -2.751  1.00  4.88           C  
ATOM   5687  CD  LYS A 364      56.624  16.003  -2.672  1.00  4.88           C  
ATOM   5688  CE  LYS A 364      56.614  17.367  -3.357  1.00  4.88           C  
ATOM   5689  NZ  LYS A 364      57.945  18.043  -3.280  1.00  4.88           N  
ATOM   5690  H   LYS A 364      53.230  14.747  -0.631  1.00  4.88           H  
ATOM   5691  HA  LYS A 364      53.490  13.285  -3.085  1.00  4.88           H  
ATOM   5692 1HB  LYS A 364      55.546  14.130  -1.016  1.00  4.88           H  
ATOM   5693 2HB  LYS A 364      55.970  13.339  -2.520  1.00  4.88           H  
ATOM   5694 1HG  LYS A 364      54.987  15.211  -3.798  1.00  4.88           H  
ATOM   5695 2HG  LYS A 364      54.518  16.002  -2.293  1.00  4.88           H  
ATOM   5696 1HD  LYS A 364      56.902  16.134  -1.625  1.00  4.88           H  
ATOM   5697 2HD  LYS A 364      57.365  15.367  -3.152  1.00  4.88           H  
ATOM   5698 1HE  LYS A 364      56.344  17.238  -4.403  1.00  4.88           H  
ATOM   5699 2HE  LYS A 364      55.866  18.002  -2.875  1.00  4.88           H  
ATOM   5700 1HZ  LYS A 364      57.889  18.940  -3.743  1.00  4.88           H  
ATOM   5701 2HZ  LYS A 364      58.197  18.181  -2.312  1.00  4.88           H  
ATOM   5702 3HZ  LYS A 364      58.644  17.471  -3.732  1.00  4.88           H  
ATOM   5703  N   LEU A 365      53.836  11.673  -0.247  1.00  5.02           N  
ATOM   5704  CA  LEU A 365      53.784  10.349   0.343  1.00  5.02           C  
ATOM   5705  C   LEU A 365      52.627   9.567  -0.229  1.00  5.02           C  
ATOM   5706  O   LEU A 365      52.829   8.492  -0.784  1.00  5.02           O  
ATOM   5707  CB  LEU A 365      53.545  10.426   1.845  1.00  5.02           C  
ATOM   5708  CG  LEU A 365      53.323   9.086   2.522  1.00  5.02           C  
ATOM   5709  CD1 LEU A 365      54.577   8.247   2.438  1.00  5.02           C  
ATOM   5710  CD2 LEU A 365      52.860   9.308   3.927  1.00  5.02           C  
ATOM   5711  H   LEU A 365      53.823  12.490   0.360  1.00  5.02           H  
ATOM   5712  HA  LEU A 365      54.716   9.828   0.132  1.00  5.02           H  
ATOM   5713 1HB  LEU A 365      54.396  10.918   2.314  1.00  5.02           H  
ATOM   5714 2HB  LEU A 365      52.667  11.022   2.027  1.00  5.02           H  
ATOM   5715  HG  LEU A 365      52.544   8.559   1.990  1.00  5.02           H  
ATOM   5716 1HD1 LEU A 365      54.395   7.278   2.903  1.00  5.02           H  
ATOM   5717 2HD1 LEU A 365      54.848   8.102   1.392  1.00  5.02           H  
ATOM   5718 3HD1 LEU A 365      55.387   8.753   2.959  1.00  5.02           H  
ATOM   5719 1HD2 LEU A 365      52.674   8.357   4.389  1.00  5.02           H  
ATOM   5720 2HD2 LEU A 365      53.609   9.829   4.475  1.00  5.02           H  
ATOM   5721 3HD2 LEU A 365      51.935   9.896   3.912  1.00  5.02           H  
ATOM   5722  N   ALA A 366      51.419  10.128  -0.174  1.00  5.20           N  
ATOM   5723  CA  ALA A 366      50.286   9.388  -0.704  1.00  5.20           C  
ATOM   5724  C   ALA A 366      50.506   9.031  -2.157  1.00  5.20           C  
ATOM   5725  O   ALA A 366      50.181   7.928  -2.590  1.00  5.20           O  
ATOM   5726  CB  ALA A 366      49.027  10.195  -0.576  1.00  5.20           C  
ATOM   5727  H   ALA A 366      51.280  11.029   0.293  1.00  5.20           H  
ATOM   5728  HA  ALA A 366      50.181   8.475  -0.134  1.00  5.20           H  
ATOM   5729 1HB  ALA A 366      48.179   9.621  -0.948  1.00  5.20           H  
ATOM   5730 2HB  ALA A 366      48.895  10.418   0.455  1.00  5.20           H  
ATOM   5731 3HB  ALA A 366      49.125  11.121  -1.144  1.00  5.20           H  
ATOM   5732  N   ALA A 367      51.091   9.940  -2.930  1.00  5.44           N  
ATOM   5733  CA  ALA A 367      51.353   9.605  -4.316  1.00  5.44           C  
ATOM   5734  C   ALA A 367      52.345   8.438  -4.413  1.00  5.44           C  
ATOM   5735  O   ALA A 367      52.122   7.483  -5.151  1.00  5.44           O  
ATOM   5736  CB  ALA A 367      51.895  10.820  -5.047  1.00  5.44           C  
ATOM   5737  H   ALA A 367      51.333  10.859  -2.555  1.00  5.44           H  
ATOM   5738  HA  ALA A 367      50.415   9.293  -4.775  1.00  5.44           H  
ATOM   5739 1HB  ALA A 367      52.069  10.571  -6.090  1.00  5.44           H  
ATOM   5740 2HB  ALA A 367      51.172  11.634  -4.979  1.00  5.44           H  
ATOM   5741 3HB  ALA A 367      52.828  11.131  -4.589  1.00  5.44           H  
ATOM   5742  N   ALA A 368      53.408   8.481  -3.602  1.00  5.74           N  
ATOM   5743  CA  ALA A 368      54.454   7.458  -3.587  1.00  5.74           C  
ATOM   5744  C   ALA A 368      53.911   6.090  -3.218  1.00  5.74           C  
ATOM   5745  O   ALA A 368      54.379   5.061  -3.712  1.00  5.74           O  
ATOM   5746  CB  ALA A 368      55.542   7.838  -2.598  1.00  5.74           C  
ATOM   5747  H   ALA A 368      53.522   9.286  -2.991  1.00  5.74           H  
ATOM   5748  HA  ALA A 368      54.879   7.400  -4.587  1.00  5.74           H  
ATOM   5749 1HB  ALA A 368      56.327   7.087  -2.618  1.00  5.74           H  
ATOM   5750 2HB  ALA A 368      55.952   8.809  -2.871  1.00  5.74           H  
ATOM   5751 3HB  ALA A 368      55.120   7.892  -1.600  1.00  5.74           H  
ATOM   5752  N   LEU A 369      52.924   6.084  -2.338  1.00  6.07           N  
ATOM   5753  CA  LEU A 369      52.314   4.867  -1.844  1.00  6.07           C  
ATOM   5754  C   LEU A 369      51.516   4.092  -2.915  1.00  6.07           C  
ATOM   5755  O   LEU A 369      51.314   2.879  -2.757  1.00  6.07           O  
ATOM   5756  CB  LEU A 369      51.424   5.199  -0.630  1.00  6.07           C  
ATOM   5757  CG  LEU A 369      52.162   5.687   0.665  1.00  6.07           C  
ATOM   5758  CD1 LEU A 369      51.137   6.083   1.708  1.00  6.07           C  
ATOM   5759  CD2 LEU A 369      53.064   4.624   1.187  1.00  6.07           C  
ATOM   5760  H   LEU A 369      52.610   6.981  -1.964  1.00  6.07           H  
ATOM   5761  HA  LEU A 369      53.116   4.220  -1.497  1.00  6.07           H  
ATOM   5762 1HB  LEU A 369      50.758   6.002  -0.922  1.00  6.07           H  
ATOM   5763 2HB  LEU A 369      50.832   4.346  -0.377  1.00  6.07           H  
ATOM   5764  HG  LEU A 369      52.755   6.538   0.435  1.00  6.07           H  
ATOM   5765 1HD1 LEU A 369      51.651   6.436   2.599  1.00  6.07           H  
ATOM   5766 2HD1 LEU A 369      50.509   6.867   1.324  1.00  6.07           H  
ATOM   5767 3HD1 LEU A 369      50.532   5.226   1.960  1.00  6.07           H  
ATOM   5768 1HD2 LEU A 369      53.575   4.986   2.081  1.00  6.07           H  
ATOM   5769 2HD2 LEU A 369      52.489   3.763   1.435  1.00  6.07           H  
ATOM   5770 3HD2 LEU A 369      53.800   4.367   0.424  1.00  6.07           H  
ATOM   5771  N   GLU A 370      51.041   4.764  -3.975  1.00  6.40           N  
ATOM   5772  CA  GLU A 370      50.224   4.090  -4.992  1.00  6.40           C  
ATOM   5773  C   GLU A 370      50.051   4.945  -6.257  1.00  6.40           C  
ATOM   5774  O   GLU A 370      50.638   4.622  -7.291  1.00  6.40           O  
ATOM   5775  OXT GLU A 370      49.085   5.715  -6.338  1.00  6.40           O  
ATOM   5776  CB  GLU A 370      48.843   3.733  -4.422  1.00  6.40           C  
ATOM   5777  CG  GLU A 370      47.933   2.925  -5.344  1.00  6.40           C  
ATOM   5778  CD  GLU A 370      46.595   2.573  -4.699  1.00  6.40           C  
ATOM   5779  OE1 GLU A 370      45.756   3.447  -4.605  1.00  6.40           O  
ATOM   5780  OE2 GLU A 370      46.420   1.444  -4.300  1.00  6.40           O  
ATOM   5781  H   GLU A 370      51.279   5.751  -4.105  1.00  6.40           H  
ATOM   5782  HA  GLU A 370      50.732   3.169  -5.278  1.00  6.40           H  
ATOM   5783 1HB  GLU A 370      48.942   3.187  -3.487  1.00  6.40           H  
ATOM   5784 2HB  GLU A 370      48.336   4.640  -4.206  1.00  6.40           H  
ATOM   5785 1HG  GLU A 370      47.749   3.500  -6.251  1.00  6.40           H  
ATOM   5786 2HG  GLU A 370      48.449   2.007  -5.626  1.00  6.40           H  
TER    5787
ENDMDL

REMARK ID 305104 MODEL 3 2022-05-14_00000213_1_19
PFRMAT TS
TARGET 2022-05-14_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.867  -1.595   0.042  1.00  3.14           N  
ATOM      2  CA  MET A   1       4.336  -0.340  -0.472  1.00  3.14           C  
ATOM      3  C   MET A   1       4.521   0.786   0.525  1.00  3.14           C  
ATOM      4  O   MET A   1       4.001   0.739   1.641  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.852  -0.486  -0.819  1.00  3.14           C  
ATOM      6  CG  MET A   1       2.171   0.782  -1.408  1.00  3.14           C  
ATOM      7  SD  MET A   1       2.777   1.264  -3.066  1.00  3.14           S  
ATOM      8  CE  MET A   1       2.108   2.928  -3.247  1.00  3.14           C  
ATOM      9 1H   MET A   1       5.249  -2.140  -0.716  1.00  3.14           H  
ATOM     10 2H   MET A   1       5.595  -1.393   0.713  1.00  3.14           H  
ATOM     11 3H   MET A   1       4.128  -2.113   0.495  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.885  -0.076  -1.376  1.00  3.14           H  
ATOM     13 1HB  MET A   1       2.729  -1.292  -1.541  1.00  3.14           H  
ATOM     14 2HB  MET A   1       2.300  -0.765   0.079  1.00  3.14           H  
ATOM     15 1HG  MET A   1       1.100   0.614  -1.468  1.00  3.14           H  
ATOM     16 2HG  MET A   1       2.339   1.616  -0.728  1.00  3.14           H  
ATOM     17 1HE  MET A   1       2.396   3.333  -4.209  1.00  3.14           H  
ATOM     18 2HE  MET A   1       1.034   2.903  -3.180  1.00  3.14           H  
ATOM     19 3HE  MET A   1       2.502   3.567  -2.456  1.00  3.14           H  
ATOM     20  N   GLY A   2       5.289   1.788   0.122  1.00  2.33           N  
ATOM     21  CA  GLY A   2       5.505   2.978   0.934  1.00  2.33           C  
ATOM     22  C   GLY A   2       4.576   4.044   0.395  1.00  2.33           C  
ATOM     23  O   GLY A   2       3.552   3.719  -0.203  1.00  2.33           O  
ATOM     24  H   GLY A   2       5.708   1.757  -0.797  1.00  2.33           H  
ATOM     25 1HA  GLY A   2       5.284   2.777   1.982  1.00  2.33           H  
ATOM     26 2HA  GLY A   2       6.542   3.308   0.861  1.00  2.33           H  
ATOM     27  N   MET A   3       4.914   5.306   0.586  1.00  1.69           N  
ATOM     28  CA  MET A   3       4.061   6.365   0.080  1.00  1.69           C  
ATOM     29  C   MET A   3       4.646   6.956  -1.200  1.00  1.69           C  
ATOM     30  O   MET A   3       5.849   6.845  -1.459  1.00  1.69           O  
ATOM     31  CB  MET A   3       3.860   7.436   1.134  1.00  1.69           C  
ATOM     32  CG  MET A   3       3.260   6.971   2.440  1.00  1.69           C  
ATOM     33  SD  MET A   3       1.589   6.353   2.257  1.00  1.69           S  
ATOM     34  CE  MET A   3       0.734   7.872   1.880  1.00  1.69           C  
ATOM     35  H   MET A   3       5.761   5.561   1.099  1.00  1.69           H  
ATOM     36  HA  MET A   3       3.086   5.946  -0.169  1.00  1.69           H  
ATOM     37 1HB  MET A   3       4.821   7.842   1.397  1.00  1.69           H  
ATOM     38 2HB  MET A   3       3.248   8.247   0.732  1.00  1.69           H  
ATOM     39 1HG  MET A   3       3.883   6.180   2.859  1.00  1.69           H  
ATOM     40 2HG  MET A   3       3.248   7.802   3.148  1.00  1.69           H  
ATOM     41 1HE  MET A   3      -0.325   7.658   1.758  1.00  1.69           H  
ATOM     42 2HE  MET A   3       0.869   8.586   2.677  1.00  1.69           H  
ATOM     43 3HE  MET A   3       1.132   8.294   0.956  1.00  1.69           H  
ATOM     44  N   LYS A   4       3.779   7.556  -2.003  1.00  1.25           N  
ATOM     45  CA  LYS A   4       4.179   8.283  -3.203  1.00  1.25           C  
ATOM     46  C   LYS A   4       3.736   9.723  -3.119  1.00  1.25           C  
ATOM     47  O   LYS A   4       2.757  10.046  -2.429  1.00  1.25           O  
ATOM     48  CB  LYS A   4       3.585   7.696  -4.490  1.00  1.25           C  
ATOM     49  CG  LYS A   4       4.068   6.346  -4.896  1.00  1.25           C  
ATOM     50  CD  LYS A   4       3.441   5.975  -6.234  1.00  1.25           C  
ATOM     51  CE  LYS A   4       3.997   4.699  -6.771  1.00  1.25           C  
ATOM     52  NZ  LYS A   4       5.397   4.851  -7.083  1.00  1.25           N  
ATOM     53  H   LYS A   4       2.800   7.544  -1.748  1.00  1.25           H  
ATOM     54  HA  LYS A   4       5.266   8.267  -3.285  1.00  1.25           H  
ATOM     55 1HB  LYS A   4       2.499   7.638  -4.390  1.00  1.25           H  
ATOM     56 2HB  LYS A   4       3.794   8.376  -5.319  1.00  1.25           H  
ATOM     57 1HG  LYS A   4       5.158   6.358  -4.994  1.00  1.25           H  
ATOM     58 2HG  LYS A   4       3.794   5.608  -4.143  1.00  1.25           H  
ATOM     59 1HD  LYS A   4       2.357   5.876  -6.128  1.00  1.25           H  
ATOM     60 2HD  LYS A   4       3.645   6.767  -6.958  1.00  1.25           H  
ATOM     61 1HE  LYS A   4       3.884   3.910  -6.040  1.00  1.25           H  
ATOM     62 2HE  LYS A   4       3.460   4.428  -7.684  1.00  1.25           H  
ATOM     63 1HZ  LYS A   4       5.795   4.000  -7.458  1.00  1.25           H  
ATOM     64 2HZ  LYS A   4       5.493   5.591  -7.771  1.00  1.25           H  
ATOM     65 3HZ  LYS A   4       5.892   5.100  -6.228  1.00  1.25           H  
ATOM     66  N   ALA A   5       4.419  10.573  -3.859  1.00  0.99           N  
ATOM     67  CA  ALA A   5       3.985  11.952  -3.943  1.00  0.99           C  
ATOM     68  C   ALA A   5       4.220  12.538  -5.310  1.00  0.99           C  
ATOM     69  O   ALA A   5       5.156  12.144  -5.996  1.00  0.99           O  
ATOM     70  CB  ALA A   5       4.728  12.774  -2.933  1.00  0.99           C  
ATOM     71  H   ALA A   5       5.269  10.250  -4.331  1.00  0.99           H  
ATOM     72  HA  ALA A   5       2.917  11.987  -3.740  1.00  0.99           H  
ATOM     73 1HB  ALA A   5       4.385  13.809  -2.982  1.00  0.99           H  
ATOM     74 2HB  ALA A   5       4.545  12.371  -1.941  1.00  0.99           H  
ATOM     75 3HB  ALA A   5       5.777  12.723  -3.163  1.00  0.99           H  
ATOM     76  N   LEU A   6       3.370  13.484  -5.678  1.00  0.87           N  
ATOM     77  CA  LEU A   6       3.473  14.263  -6.894  1.00  0.87           C  
ATOM     78  C   LEU A   6       3.744  15.716  -6.564  1.00  0.87           C  
ATOM     79  O   LEU A   6       2.996  16.322  -5.788  1.00  0.87           O  
ATOM     80  CB  LEU A   6       2.179  14.230  -7.707  1.00  0.87           C  
ATOM     81  CG  LEU A   6       2.194  15.111  -8.997  1.00  0.87           C  
ATOM     82  CD1 LEU A   6       3.151  14.555  -9.985  1.00  0.87           C  
ATOM     83  CD2 LEU A   6       0.878  15.167  -9.560  1.00  0.87           C  
ATOM     84  H   LEU A   6       2.605  13.691  -5.051  1.00  0.87           H  
ATOM     85  HA  LEU A   6       4.282  13.868  -7.489  1.00  0.87           H  
ATOM     86 1HB  LEU A   6       1.985  13.217  -7.996  1.00  0.87           H  
ATOM     87 2HB  LEU A   6       1.365  14.569  -7.075  1.00  0.87           H  
ATOM     88  HG  LEU A   6       2.518  16.122  -8.752  1.00  0.87           H  
ATOM     89 1HD1 LEU A   6       3.161  15.179 -10.875  1.00  0.87           H  
ATOM     90 2HD1 LEU A   6       4.113  14.543  -9.559  1.00  0.87           H  
ATOM     91 3HD1 LEU A   6       2.855  13.549 -10.246  1.00  0.87           H  
ATOM     92 1HD2 LEU A   6       0.903  15.767 -10.458  1.00  0.87           H  
ATOM     93 2HD2 LEU A   6       0.556  14.176  -9.810  1.00  0.87           H  
ATOM     94 3HD2 LEU A   6       0.213  15.611  -8.833  1.00  0.87           H  
ATOM     95  N   ILE A   7       4.775  16.278  -7.157  1.00  0.84           N  
ATOM     96  CA  ILE A   7       5.031  17.681  -6.943  1.00  0.84           C  
ATOM     97  C   ILE A   7       4.776  18.427  -8.249  1.00  0.84           C  
ATOM     98  O   ILE A   7       5.289  18.064  -9.319  1.00  0.84           O  
ATOM     99  CB  ILE A   7       6.445  17.974  -6.432  1.00  0.84           C  
ATOM    100  CG1 ILE A   7       6.736  17.268  -5.105  1.00  0.84           C  
ATOM    101  CG2 ILE A   7       6.560  19.436  -6.180  1.00  0.84           C  
ATOM    102  CD1 ILE A   7       8.188  17.416  -4.671  1.00  0.84           C  
ATOM    103  H   ILE A   7       5.369  15.711  -7.765  1.00  0.84           H  
ATOM    104  HA  ILE A   7       4.333  18.067  -6.201  1.00  0.84           H  
ATOM    105  HB  ILE A   7       7.168  17.670  -7.159  1.00  0.84           H  
ATOM    106 1HG1 ILE A   7       6.095  17.688  -4.328  1.00  0.84           H  
ATOM    107 2HG1 ILE A   7       6.510  16.209  -5.207  1.00  0.84           H  
ATOM    108 1HG2 ILE A   7       7.560  19.679  -5.823  1.00  0.84           H  
ATOM    109 2HG2 ILE A   7       6.363  19.948  -7.079  1.00  0.84           H  
ATOM    110 3HG2 ILE A   7       5.821  19.735  -5.427  1.00  0.84           H  
ATOM    111 1HD1 ILE A   7       8.344  16.901  -3.729  1.00  0.84           H  
ATOM    112 2HD1 ILE A   7       8.841  16.993  -5.428  1.00  0.84           H  
ATOM    113 3HD1 ILE A   7       8.424  18.472  -4.542  1.00  0.84           H  
ATOM    114  N   LEU A   8       3.955  19.459  -8.167  1.00  0.89           N  
ATOM    115  CA  LEU A   8       3.645  20.240  -9.343  1.00  0.89           C  
ATOM    116  C   LEU A   8       4.648  21.390  -9.409  1.00  0.89           C  
ATOM    117  O   LEU A   8       4.731  22.239  -8.503  1.00  0.89           O  
ATOM    118  CB  LEU A   8       2.191  20.725  -9.284  1.00  0.89           C  
ATOM    119  CG  LEU A   8       1.147  19.614  -9.134  1.00  0.89           C  
ATOM    120  CD1 LEU A   8      -0.239  20.215  -9.101  1.00  0.89           C  
ATOM    121  CD2 LEU A   8       1.291  18.670 -10.258  1.00  0.89           C  
ATOM    122  H   LEU A   8       3.544  19.704  -7.264  1.00  0.89           H  
ATOM    123  HA  LEU A   8       3.770  19.622 -10.230  1.00  0.89           H  
ATOM    124 1HB  LEU A   8       2.080  21.401  -8.436  1.00  0.89           H  
ATOM    125 2HB  LEU A   8       1.969  21.272 -10.198  1.00  0.89           H  
ATOM    126  HG  LEU A   8       1.299  19.083  -8.188  1.00  0.89           H  
ATOM    127 1HD1 LEU A   8      -0.975  19.418  -8.986  1.00  0.89           H  
ATOM    128 2HD1 LEU A   8      -0.315  20.901  -8.258  1.00  0.89           H  
ATOM    129 3HD1 LEU A   8      -0.422  20.753 -10.028  1.00  0.89           H  
ATOM    130 1HD2 LEU A   8       0.542  17.904 -10.164  1.00  0.89           H  
ATOM    131 2HD2 LEU A   8       1.151  19.207 -11.165  1.00  0.89           H  
ATOM    132 3HD2 LEU A   8       2.287  18.229 -10.249  1.00  0.89           H  
ATOM    133  N   VAL A   9       5.488  21.349 -10.445  1.00  1.00           N  
ATOM    134  CA  VAL A   9       6.597  22.283 -10.585  1.00  1.00           C  
ATOM    135  C   VAL A   9       6.585  23.158 -11.827  1.00  1.00           C  
ATOM    136  O   VAL A   9       7.148  24.254 -11.833  1.00  1.00           O  
ATOM    137  CB  VAL A   9       7.908  21.494 -10.490  1.00  1.00           C  
ATOM    138  CG1 VAL A   9       8.085  20.952  -9.200  1.00  1.00           C  
ATOM    139  CG2 VAL A   9       7.868  20.360 -11.351  1.00  1.00           C  
ATOM    140  H   VAL A   9       5.368  20.641 -11.172  1.00  1.00           H  
ATOM    141  HA  VAL A   9       6.571  22.948  -9.728  1.00  1.00           H  
ATOM    142  HB  VAL A   9       8.725  22.126 -10.710  1.00  1.00           H  
ATOM    143 1HG1 VAL A   9       9.003  20.417  -9.192  1.00  1.00           H  
ATOM    144 2HG1 VAL A   9       8.136  21.746  -8.505  1.00  1.00           H  
ATOM    145 3HG1 VAL A   9       7.271  20.291  -8.985  1.00  1.00           H  
ATOM    146 1HG2 VAL A   9       8.779  19.802 -11.237  1.00  1.00           H  
ATOM    147 2HG2 VAL A   9       7.028  19.724 -11.078  1.00  1.00           H  
ATOM    148 3HG2 VAL A   9       7.764  20.702 -12.346  1.00  1.00           H  
ATOM    149  N   GLY A  10       5.885  22.737 -12.861  1.00  1.15           N  
ATOM    150  CA  GLY A  10       5.849  23.497 -14.105  1.00  1.15           C  
ATOM    151  C   GLY A  10       4.980  24.772 -14.097  1.00  1.15           C  
ATOM    152  O   GLY A  10       4.020  24.873 -14.866  1.00  1.15           O  
ATOM    153  H   GLY A  10       5.451  21.819 -12.826  1.00  1.15           H  
ATOM    154 1HA  GLY A  10       6.868  23.767 -14.383  1.00  1.15           H  
ATOM    155 2HA  GLY A  10       5.482  22.830 -14.871  1.00  1.15           H  
ATOM    156  N   GLY A  11       5.319  25.727 -13.228  1.00  1.30           N  
ATOM    157  CA  GLY A  11       4.610  27.007 -13.109  1.00  1.30           C  
ATOM    158  C   GLY A  11       5.309  28.103 -13.915  1.00  1.30           C  
ATOM    159  O   GLY A  11       6.163  27.809 -14.753  1.00  1.30           O  
ATOM    160  H   GLY A  11       6.117  25.532 -12.633  1.00  1.30           H  
ATOM    161 1HA  GLY A  11       3.584  26.891 -13.460  1.00  1.30           H  
ATOM    162 2HA  GLY A  11       4.561  27.295 -12.061  1.00  1.30           H  
ATOM    163  N   PHE A  12       4.974  29.373 -13.643  1.00  1.41           N  
ATOM    164  CA  PHE A  12       5.573  30.470 -14.411  1.00  1.41           C  
ATOM    165  C   PHE A  12       6.441  31.425 -13.573  1.00  1.41           C  
ATOM    166  O   PHE A  12       7.555  31.750 -13.971  1.00  1.41           O  
ATOM    167  CB  PHE A  12       4.465  31.249 -15.112  1.00  1.41           C  
ATOM    168  CG  PHE A  12       3.670  30.375 -16.046  1.00  1.41           C  
ATOM    169  CD1 PHE A  12       2.373  29.999 -15.725  1.00  1.41           C  
ATOM    170  CD2 PHE A  12       4.223  29.903 -17.227  1.00  1.41           C  
ATOM    171  CE1 PHE A  12       1.644  29.180 -16.567  1.00  1.41           C  
ATOM    172  CE2 PHE A  12       3.497  29.082 -18.071  1.00  1.41           C  
ATOM    173  CZ  PHE A  12       2.206  28.720 -17.740  1.00  1.41           C  
ATOM    174  H   PHE A  12       4.282  29.562 -12.936  1.00  1.41           H  
ATOM    175  HA  PHE A  12       6.213  30.037 -15.181  1.00  1.41           H  
ATOM    176 1HB  PHE A  12       3.787  31.678 -14.377  1.00  1.41           H  
ATOM    177 2HB  PHE A  12       4.896  32.070 -15.686  1.00  1.41           H  
ATOM    178  HD1 PHE A  12       1.929  30.358 -14.796  1.00  1.41           H  
ATOM    179  HD2 PHE A  12       5.246  30.184 -17.486  1.00  1.41           H  
ATOM    180  HE1 PHE A  12       0.626  28.894 -16.302  1.00  1.41           H  
ATOM    181  HE2 PHE A  12       3.943  28.717 -18.995  1.00  1.41           H  
ATOM    182  HZ  PHE A  12       1.633  28.072 -18.403  1.00  1.41           H  
ATOM    183  N   GLY A  13       5.955  31.862 -12.406  1.00  1.47           N  
ATOM    184  CA  GLY A  13       6.759  32.750 -11.551  1.00  1.47           C  
ATOM    185  C   GLY A  13       6.936  34.179 -12.064  1.00  1.47           C  
ATOM    186  O   GLY A  13       7.938  34.816 -11.751  1.00  1.47           O  
ATOM    187  H   GLY A  13       5.036  31.579 -12.113  1.00  1.47           H  
ATOM    188 1HA  GLY A  13       6.303  32.796 -10.563  1.00  1.47           H  
ATOM    189 2HA  GLY A  13       7.741  32.305 -11.411  1.00  1.47           H  
ATOM    190  N   THR A  14       5.962  34.709 -12.799  1.00  1.44           N  
ATOM    191  CA  THR A  14       6.084  36.054 -13.380  1.00  1.44           C  
ATOM    192  C   THR A  14       6.586  37.143 -12.414  1.00  1.44           C  
ATOM    193  O   THR A  14       7.477  37.917 -12.759  1.00  1.44           O  
ATOM    194  CB  THR A  14       4.731  36.517 -13.957  1.00  1.44           C  
ATOM    195  OG1 THR A  14       4.301  35.608 -14.985  1.00  1.44           O  
ATOM    196  CG2 THR A  14       4.864  37.914 -14.536  1.00  1.44           C  
ATOM    197  H   THR A  14       5.147  34.153 -13.001  1.00  1.44           H  
ATOM    198  HA  THR A  14       6.798  35.993 -14.203  1.00  1.44           H  
ATOM    199  HB  THR A  14       3.984  36.531 -13.164  1.00  1.44           H  
ATOM    200  HG1 THR A  14       3.520  35.963 -15.420  1.00  1.44           H  
ATOM    201 1HG2 THR A  14       3.903  38.234 -14.936  1.00  1.44           H  
ATOM    202 2HG2 THR A  14       5.179  38.604 -13.753  1.00  1.44           H  
ATOM    203 3HG2 THR A  14       5.606  37.908 -15.334  1.00  1.44           H  
ATOM    204  N   ARG A  15       6.054  37.196 -11.196  1.00  1.36           N  
ATOM    205  CA  ARG A  15       6.434  38.258 -10.256  1.00  1.36           C  
ATOM    206  C   ARG A  15       7.843  38.100  -9.666  1.00  1.36           C  
ATOM    207  O   ARG A  15       8.365  39.022  -9.037  1.00  1.36           O  
ATOM    208  CB  ARG A  15       5.410  38.373  -9.150  1.00  1.36           C  
ATOM    209  CG  ARG A  15       4.045  38.887  -9.609  1.00  1.36           C  
ATOM    210  CD  ARG A  15       3.031  38.907  -8.506  1.00  1.36           C  
ATOM    211  NE  ARG A  15       2.676  37.572  -8.059  1.00  1.36           N  
ATOM    212  CZ  ARG A  15       1.861  37.300  -7.024  1.00  1.36           C  
ATOM    213  NH1 ARG A  15       1.322  38.277  -6.329  1.00  1.36           N  
ATOM    214  NH2 ARG A  15       1.604  36.046  -6.713  1.00  1.36           N  
ATOM    215  H   ARG A  15       5.355  36.519 -10.931  1.00  1.36           H  
ATOM    216  HA  ARG A  15       6.413  39.200 -10.804  1.00  1.36           H  
ATOM    217 1HB  ARG A  15       5.259  37.402  -8.716  1.00  1.36           H  
ATOM    218 2HB  ARG A  15       5.779  39.032  -8.364  1.00  1.36           H  
ATOM    219 1HG  ARG A  15       4.154  39.901  -9.992  1.00  1.36           H  
ATOM    220 2HG  ARG A  15       3.670  38.240 -10.404  1.00  1.36           H  
ATOM    221 1HD  ARG A  15       3.432  39.455  -7.655  1.00  1.36           H  
ATOM    222 2HD  ARG A  15       2.125  39.397  -8.856  1.00  1.36           H  
ATOM    223  HE  ARG A  15       3.083  36.784  -8.551  1.00  1.36           H  
ATOM    224 1HH1 ARG A  15       1.523  39.238  -6.570  1.00  1.36           H  
ATOM    225 2HH1 ARG A  15       0.715  38.065  -5.551  1.00  1.36           H  
ATOM    226 1HH2 ARG A  15       2.016  35.305  -7.265  1.00  1.36           H  
ATOM    227 2HH2 ARG A  15       0.997  35.831  -5.936  1.00  1.36           H  
ATOM    228  N   LEU A  16       8.454  36.936  -9.864  1.00  1.25           N  
ATOM    229  CA  LEU A  16       9.809  36.652  -9.422  1.00  1.25           C  
ATOM    230  C   LEU A  16      10.753  36.679 -10.632  1.00  1.25           C  
ATOM    231  O   LEU A  16      11.922  36.298 -10.517  1.00  1.25           O  
ATOM    232  CB  LEU A  16       9.879  35.285  -8.706  1.00  1.25           C  
ATOM    233  CG  LEU A  16       9.111  35.126  -7.363  1.00  1.25           C  
ATOM    234  CD1 LEU A  16       9.178  33.674  -6.917  1.00  1.25           C  
ATOM    235  CD2 LEU A  16       9.768  35.999  -6.294  1.00  1.25           C  
ATOM    236  H   LEU A  16       7.990  36.210 -10.407  1.00  1.25           H  
ATOM    237  HA  LEU A  16      10.123  37.426  -8.724  1.00  1.25           H  
ATOM    238 1HB  LEU A  16       9.468  34.542  -9.386  1.00  1.25           H  
ATOM    239 2HB  LEU A  16      10.925  35.040  -8.523  1.00  1.25           H  
ATOM    240  HG  LEU A  16       8.062  35.412  -7.495  1.00  1.25           H  
ATOM    241 1HD1 LEU A  16       8.639  33.560  -5.982  1.00  1.25           H  
ATOM    242 2HD1 LEU A  16       8.719  33.056  -7.671  1.00  1.25           H  
ATOM    243 3HD1 LEU A  16      10.217  33.373  -6.780  1.00  1.25           H  
ATOM    244 1HD2 LEU A  16       9.238  35.876  -5.351  1.00  1.25           H  
ATOM    245 2HD2 LEU A  16      10.805  35.698  -6.163  1.00  1.25           H  
ATOM    246 3HD2 LEU A  16       9.734  37.027  -6.606  1.00  1.25           H  
ATOM    247  N   ARG A  17      10.243  37.168 -11.785  1.00  1.15           N  
ATOM    248  CA  ARG A  17      10.947  37.226 -13.074  1.00  1.15           C  
ATOM    249  C   ARG A  17      12.484  37.112 -13.070  1.00  1.15           C  
ATOM    250  O   ARG A  17      12.985  36.066 -13.484  1.00  1.15           O  
ATOM    251  CB  ARG A  17      10.507  38.437 -13.899  1.00  1.15           C  
ATOM    252  CG  ARG A  17      11.219  38.556 -15.236  1.00  1.15           C  
ATOM    253  CD  ARG A  17      10.673  39.630 -16.091  1.00  1.15           C  
ATOM    254  NE  ARG A  17      11.431  39.755 -17.330  1.00  1.15           N  
ATOM    255  CZ  ARG A  17      11.100  40.538 -18.368  1.00  1.15           C  
ATOM    256  NH1 ARG A  17      10.001  41.260 -18.325  1.00  1.15           N  
ATOM    257  NH2 ARG A  17      11.879  40.584 -19.432  1.00  1.15           N  
ATOM    258  H   ARG A  17       9.272  37.484 -11.804  1.00  1.15           H  
ATOM    259  HA  ARG A  17      10.574  36.381 -13.649  1.00  1.15           H  
ATOM    260 1HB  ARG A  17       9.461  38.306 -14.152  1.00  1.15           H  
ATOM    261 2HB  ARG A  17      10.571  39.367 -13.356  1.00  1.15           H  
ATOM    262 1HG  ARG A  17      12.269  38.770 -15.064  1.00  1.15           H  
ATOM    263 2HG  ARG A  17      11.122  37.614 -15.769  1.00  1.15           H  
ATOM    264 1HD  ARG A  17       9.637  39.406 -16.341  1.00  1.15           H  
ATOM    265 2HD  ARG A  17      10.725  40.578 -15.559  1.00  1.15           H  
ATOM    266  HE  ARG A  17      12.281  39.221 -17.412  1.00  1.15           H  
ATOM    267 1HH1 ARG A  17       9.406  41.225 -17.512  1.00  1.15           H  
ATOM    268 2HH1 ARG A  17       9.754  41.852 -19.110  1.00  1.15           H  
ATOM    269 1HH2 ARG A  17      12.764  40.050 -19.481  1.00  1.15           H  
ATOM    270 2HH2 ARG A  17      11.646  41.199 -20.238  1.00  1.15           H  
ATOM    271  N   PRO A  18      13.280  38.061 -12.533  1.00  1.08           N  
ATOM    272  CA  PRO A  18      14.737  38.078 -12.612  1.00  1.08           C  
ATOM    273  C   PRO A  18      15.433  36.854 -11.996  1.00  1.08           C  
ATOM    274  O   PRO A  18      16.615  36.585 -12.268  1.00  1.08           O  
ATOM    275  CB  PRO A  18      15.073  39.325 -11.791  1.00  1.08           C  
ATOM    276  CG  PRO A  18      13.898  39.529 -10.920  1.00  1.08           C  
ATOM    277  CD  PRO A  18      12.748  39.217 -11.781  1.00  1.08           C  
ATOM    278  HA  PRO A  18      15.014  38.190 -13.661  1.00  1.08           H  
ATOM    279 1HB  PRO A  18      15.932  39.147 -11.188  1.00  1.08           H  
ATOM    280 2HB  PRO A  18      15.298  40.182 -12.438  1.00  1.08           H  
ATOM    281 1HG  PRO A  18      13.960  38.830 -10.083  1.00  1.08           H  
ATOM    282 2HG  PRO A  18      13.908  40.491 -10.483  1.00  1.08           H  
ATOM    283 1HD  PRO A  18      11.899  39.012 -11.160  1.00  1.08           H  
ATOM    284 2HD  PRO A  18      12.574  40.060 -12.458  1.00  1.08           H  
ATOM    285  N   LEU A  19      14.715  36.140 -11.140  1.00  1.03           N  
ATOM    286  CA  LEU A  19      15.213  34.959 -10.467  1.00  1.03           C  
ATOM    287  C   LEU A  19      14.737  33.686 -11.189  1.00  1.03           C  
ATOM    288  O   LEU A  19      15.247  32.593 -10.940  1.00  1.03           O  
ATOM    289  CB  LEU A  19      14.677  34.972  -9.039  1.00  1.03           C  
ATOM    290  CG  LEU A  19      15.052  36.201  -8.200  1.00  1.03           C  
ATOM    291  CD1 LEU A  19      14.323  36.133  -6.860  1.00  1.03           C  
ATOM    292  CD2 LEU A  19      16.582  36.257  -8.010  1.00  1.03           C  
ATOM    293  H   LEU A  19      13.748  36.396 -10.949  1.00  1.03           H  
ATOM    294  HA  LEU A  19      16.300  34.985 -10.461  1.00  1.03           H  
ATOM    295 1HB  LEU A  19      13.589  34.903  -9.077  1.00  1.03           H  
ATOM    296 2HB  LEU A  19      15.059  34.097  -8.529  1.00  1.03           H  
ATOM    297  HG  LEU A  19      14.724  37.097  -8.712  1.00  1.03           H  
ATOM    298 1HD1 LEU A  19      14.570  37.019  -6.285  1.00  1.03           H  
ATOM    299 2HD1 LEU A  19      13.247  36.105  -7.038  1.00  1.03           H  
ATOM    300 3HD1 LEU A  19      14.620  35.246  -6.315  1.00  1.03           H  
ATOM    301 1HD2 LEU A  19      16.847  37.142  -7.417  1.00  1.03           H  
ATOM    302 2HD2 LEU A  19      16.917  35.363  -7.496  1.00  1.03           H  
ATOM    303 3HD2 LEU A  19      17.068  36.316  -8.984  1.00  1.03           H  
ATOM    304  N   THR A  20      13.744  33.844 -12.079  1.00  0.99           N  
ATOM    305  CA  THR A  20      13.097  32.718 -12.747  1.00  0.99           C  
ATOM    306  C   THR A  20      13.450  32.599 -14.235  1.00  0.99           C  
ATOM    307  O   THR A  20      13.254  31.556 -14.863  1.00  0.99           O  
ATOM    308  CB  THR A  20      11.575  32.818 -12.661  1.00  0.99           C  
ATOM    309  OG1 THR A  20      11.150  33.988 -13.348  1.00  0.99           O  
ATOM    310  CG2 THR A  20      11.145  32.903 -11.219  1.00  0.99           C  
ATOM    311  H   THR A  20      13.409  34.774 -12.289  1.00  0.99           H  
ATOM    312  HA  THR A  20      13.405  31.840 -12.213  1.00  0.99           H  
ATOM    313  HB  THR A  20      11.119  31.943 -13.123  1.00  0.99           H  
ATOM    314  HG1 THR A  20      11.817  34.691 -13.223  1.00  0.99           H  
ATOM    315 1HG2 THR A  20      10.063  32.981 -11.167  1.00  0.99           H  
ATOM    316 2HG2 THR A  20      11.470  32.023 -10.710  1.00  0.99           H  
ATOM    317 3HG2 THR A  20      11.597  33.772 -10.761  1.00  0.99           H  
ATOM    318  N   LEU A  21      14.000  33.659 -14.805  1.00  0.97           N  
ATOM    319  CA  LEU A  21      14.362  33.645 -16.222  1.00  0.97           C  
ATOM    320  C   LEU A  21      15.419  32.570 -16.517  1.00  0.97           C  
ATOM    321  O   LEU A  21      15.402  31.938 -17.580  1.00  0.97           O  
ATOM    322  CB  LEU A  21      14.867  35.029 -16.632  1.00  0.97           C  
ATOM    323  CG  LEU A  21      13.796  36.129 -16.682  1.00  0.97           C  
ATOM    324  CD1 LEU A  21      14.466  37.458 -16.859  1.00  0.97           C  
ATOM    325  CD2 LEU A  21      12.834  35.844 -17.813  1.00  0.97           C  
ATOM    326  H   LEU A  21      14.094  34.507 -14.255  1.00  0.97           H  
ATOM    327  HA  LEU A  21      13.469  33.422 -16.803  1.00  0.97           H  
ATOM    328 1HB  LEU A  21      15.619  35.340 -15.915  1.00  0.97           H  
ATOM    329 2HB  LEU A  21      15.332  34.958 -17.614  1.00  0.97           H  
ATOM    330  HG  LEU A  21      13.253  36.144 -15.776  1.00  0.97           H  
ATOM    331 1HD1 LEU A  21      13.741  38.236 -16.890  1.00  0.97           H  
ATOM    332 2HD1 LEU A  21      15.115  37.614 -16.025  1.00  0.97           H  
ATOM    333 3HD1 LEU A  21      15.041  37.471 -17.788  1.00  0.97           H  
ATOM    334 1HD2 LEU A  21      12.070  36.618 -17.852  1.00  0.97           H  
ATOM    335 2HD2 LEU A  21      13.379  35.828 -18.757  1.00  0.97           H  
ATOM    336 3HD2 LEU A  21      12.359  34.874 -17.650  1.00  0.97           H  
ATOM    337  N   SER A  22      16.331  32.367 -15.564  1.00  0.94           N  
ATOM    338  CA  SER A  22      17.391  31.369 -15.692  1.00  0.94           C  
ATOM    339  C   SER A  22      17.005  30.009 -15.101  1.00  0.94           C  
ATOM    340  O   SER A  22      17.559  28.977 -15.484  1.00  0.94           O  
ATOM    341  CB  SER A  22      18.631  31.848 -14.990  1.00  0.94           C  
ATOM    342  OG  SER A  22      19.149  33.007 -15.562  1.00  0.94           O  
ATOM    343  H   SER A  22      16.283  32.929 -14.727  1.00  0.94           H  
ATOM    344  HA  SER A  22      17.610  31.231 -16.751  1.00  0.94           H  
ATOM    345 1HB  SER A  22      18.400  32.046 -13.954  1.00  0.94           H  
ATOM    346 2HB  SER A  22      19.386  31.062 -15.009  1.00  0.94           H  
ATOM    347  HG  SER A  22      19.997  33.144 -15.079  1.00  0.94           H  
ATOM    348  N   PHE A  23      16.110  30.027 -14.112  1.00  0.92           N  
ATOM    349  CA  PHE A  23      15.697  28.817 -13.414  1.00  0.92           C  
ATOM    350  C   PHE A  23      14.171  28.767 -13.260  1.00  0.92           C  
ATOM    351  O   PHE A  23      13.571  29.740 -12.860  1.00  0.92           O  
ATOM    352  CB  PHE A  23      16.277  28.819 -11.995  1.00  0.92           C  
ATOM    353  CG  PHE A  23      17.753  28.868 -11.903  1.00  0.92           C  
ATOM    354  CD1 PHE A  23      18.401  30.079 -11.893  1.00  0.92           C  
ATOM    355  CD2 PHE A  23      18.495  27.724 -11.820  1.00  0.92           C  
ATOM    356  CE1 PHE A  23      19.773  30.152 -11.806  1.00  0.92           C  
ATOM    357  CE2 PHE A  23      19.871  27.785 -11.730  1.00  0.92           C  
ATOM    358  CZ  PHE A  23      20.509  29.008 -11.723  1.00  0.92           C  
ATOM    359  H   PHE A  23      15.691  30.907 -13.860  1.00  0.92           H  
ATOM    360  HA  PHE A  23      16.071  27.963 -13.969  1.00  0.92           H  
ATOM    361 1HB  PHE A  23      15.878  29.682 -11.450  1.00  0.92           H  
ATOM    362 2HB  PHE A  23      15.937  27.931 -11.469  1.00  0.92           H  
ATOM    363  HD1 PHE A  23      17.808  30.992 -11.954  1.00  0.92           H  
ATOM    364  HD2 PHE A  23      17.982  26.769 -11.828  1.00  0.92           H  
ATOM    365  HE1 PHE A  23      20.275  31.123 -11.804  1.00  0.92           H  
ATOM    366  HE2 PHE A  23      20.454  26.875 -11.666  1.00  0.92           H  
ATOM    367  HZ  PHE A  23      21.595  29.067 -11.655  1.00  0.92           H  
ATOM    368  N   PRO A  24      13.508  27.641 -13.430  1.00  0.89           N  
ATOM    369  CA  PRO A  24      12.096  27.508 -13.123  1.00  0.89           C  
ATOM    370  C   PRO A  24      11.816  27.929 -11.686  1.00  0.89           C  
ATOM    371  O   PRO A  24      12.578  27.586 -10.790  1.00  0.89           O  
ATOM    372  CB  PRO A  24      11.891  26.012 -13.299  1.00  0.89           C  
ATOM    373  CG  PRO A  24      12.914  25.607 -14.336  1.00  0.89           C  
ATOM    374  CD  PRO A  24      14.121  26.505 -14.098  1.00  0.89           C  
ATOM    375  HA  PRO A  24      11.501  28.100 -13.829  1.00  0.89           H  
ATOM    376 1HB  PRO A  24      12.056  25.510 -12.343  1.00  0.89           H  
ATOM    377 2HB  PRO A  24      10.854  25.805 -13.607  1.00  0.89           H  
ATOM    378 1HG  PRO A  24      13.175  24.544 -14.235  1.00  0.89           H  
ATOM    379 2HG  PRO A  24      12.469  25.704 -15.302  1.00  0.89           H  
ATOM    380 1HD  PRO A  24      14.891  26.050 -13.504  1.00  0.89           H  
ATOM    381 2HD  PRO A  24      14.513  26.824 -15.080  1.00  0.89           H  
ATOM    382  N   LYS A  25      10.687  28.614 -11.454  1.00  0.86           N  
ATOM    383  CA  LYS A  25      10.282  29.103 -10.117  1.00  0.86           C  
ATOM    384  C   LYS A  25      10.674  28.195  -8.922  1.00  0.86           C  
ATOM    385  O   LYS A  25      11.301  28.675  -7.983  1.00  0.86           O  
ATOM    386  CB  LYS A  25       8.770  29.417 -10.078  1.00  0.86           C  
ATOM    387  CG  LYS A  25       8.263  30.013  -8.805  1.00  0.86           C  
ATOM    388  CD  LYS A  25       6.740  30.148  -8.867  1.00  0.86           C  
ATOM    389  CE  LYS A  25       6.174  30.922  -7.698  1.00  0.86           C  
ATOM    390  NZ  LYS A  25       4.662  30.908  -7.685  1.00  0.86           N  
ATOM    391  H   LYS A  25      10.101  28.850 -12.246  1.00  0.86           H  
ATOM    392  HA  LYS A  25      10.791  30.047  -9.954  1.00  0.86           H  
ATOM    393 1HB  LYS A  25       8.562  30.147 -10.857  1.00  0.86           H  
ATOM    394 2HB  LYS A  25       8.147  28.587 -10.291  1.00  0.86           H  
ATOM    395 1HG  LYS A  25       8.527  29.365  -7.974  1.00  0.86           H  
ATOM    396 2HG  LYS A  25       8.716  30.982  -8.653  1.00  0.86           H  
ATOM    397 1HD  LYS A  25       6.442  30.605  -9.787  1.00  0.86           H  
ATOM    398 2HD  LYS A  25       6.305  29.147  -8.836  1.00  0.86           H  
ATOM    399 1HE  LYS A  25       6.550  30.506  -6.778  1.00  0.86           H  
ATOM    400 2HE  LYS A  25       6.507  31.956  -7.775  1.00  0.86           H  
ATOM    401 1HZ  LYS A  25       4.315  31.437  -6.903  1.00  0.86           H  
ATOM    402 2HZ  LYS A  25       4.300  31.297  -8.528  1.00  0.86           H  
ATOM    403 3HZ  LYS A  25       4.312  29.954  -7.575  1.00  0.86           H  
ATOM    404  N   PRO A  26      10.328  26.887  -8.895  1.00  0.83           N  
ATOM    405  CA  PRO A  26      10.564  25.951  -7.805  1.00  0.83           C  
ATOM    406  C   PRO A  26      12.042  25.760  -7.459  1.00  0.83           C  
ATOM    407  O   PRO A  26      12.399  25.193  -6.414  1.00  0.83           O  
ATOM    408  CB  PRO A  26       9.999  24.680  -8.380  1.00  0.83           C  
ATOM    409  CG  PRO A  26       9.063  25.085  -9.418  1.00  0.83           C  
ATOM    410  CD  PRO A  26       9.695  26.206 -10.050  1.00  0.83           C  
ATOM    411  HA  PRO A  26       9.990  26.253  -6.925  1.00  0.83           H  
ATOM    412 1HB  PRO A  26      10.811  24.080  -8.777  1.00  0.83           H  
ATOM    413 2HB  PRO A  26       9.499  24.123  -7.611  1.00  0.83           H  
ATOM    414 1HG  PRO A  26       8.914  24.275 -10.106  1.00  0.83           H  
ATOM    415 2HG  PRO A  26       8.080  25.330  -8.994  1.00  0.83           H  
ATOM    416 1HD  PRO A  26      10.456  25.796 -10.699  1.00  0.83           H  
ATOM    417 2HD  PRO A  26       8.962  26.737 -10.587  1.00  0.83           H  
ATOM    418  N   LEU A  27      12.910  26.140  -8.388  1.00  0.82           N  
ATOM    419  CA  LEU A  27      14.335  26.001  -8.216  1.00  0.82           C  
ATOM    420  C   LEU A  27      14.969  27.289  -7.766  1.00  0.82           C  
ATOM    421  O   LEU A  27      16.191  27.379  -7.637  1.00  0.82           O  
ATOM    422  CB  LEU A  27      14.926  25.546  -9.510  1.00  0.82           C  
ATOM    423  CG  LEU A  27      14.404  24.253  -9.945  1.00  0.82           C  
ATOM    424  CD1 LEU A  27      14.917  23.988 -11.256  1.00  0.82           C  
ATOM    425  CD2 LEU A  27      14.800  23.170  -8.932  1.00  0.82           C  
ATOM    426  H   LEU A  27      12.602  26.596  -9.243  1.00  0.82           H  
ATOM    427  HA  LEU A  27      14.513  25.246  -7.464  1.00  0.82           H  
ATOM    428 1HB  LEU A  27      14.688  26.280 -10.276  1.00  0.82           H  
ATOM    429 2HB  LEU A  27      16.009  25.475  -9.409  1.00  0.82           H  
ATOM    430  HG  LEU A  27      13.325  24.299 -10.017  1.00  0.82           H  
ATOM    431 1HD1 LEU A  27      14.522  23.085 -11.578  1.00  0.82           H  
ATOM    432 2HD1 LEU A  27      14.589  24.759 -11.885  1.00  0.82           H  
ATOM    433 3HD1 LEU A  27      15.982  23.950 -11.256  1.00  0.82           H  
ATOM    434 1HD2 LEU A  27      14.431  22.209  -9.268  1.00  0.82           H  
ATOM    435 2HD2 LEU A  27      15.864  23.114  -8.833  1.00  0.82           H  
ATOM    436 3HD2 LEU A  27      14.369  23.411  -7.956  1.00  0.82           H  
ATOM    437  N   VAL A  28      14.147  28.298  -7.525  1.00  0.82           N  
ATOM    438  CA  VAL A  28      14.688  29.526  -7.025  1.00  0.82           C  
ATOM    439  C   VAL A  28      14.971  29.268  -5.568  1.00  0.82           C  
ATOM    440  O   VAL A  28      14.102  28.809  -4.827  1.00  0.82           O  
ATOM    441  CB  VAL A  28      13.705  30.692  -7.217  1.00  0.82           C  
ATOM    442  CG1 VAL A  28      14.249  31.958  -6.583  1.00  0.82           C  
ATOM    443  CG2 VAL A  28      13.493  30.927  -8.710  1.00  0.82           C  
ATOM    444  H   VAL A  28      13.140  28.215  -7.667  1.00  0.82           H  
ATOM    445  HA  VAL A  28      15.613  29.748  -7.542  1.00  0.82           H  
ATOM    446  HB  VAL A  28      12.756  30.448  -6.738  1.00  0.82           H  
ATOM    447 1HG1 VAL A  28      13.540  32.773  -6.728  1.00  0.82           H  
ATOM    448 2HG1 VAL A  28      14.401  31.795  -5.517  1.00  0.82           H  
ATOM    449 3HG1 VAL A  28      15.192  32.210  -7.048  1.00  0.82           H  
ATOM    450 1HG2 VAL A  28      12.799  31.749  -8.848  1.00  0.82           H  
ATOM    451 2HG2 VAL A  28      14.427  31.169  -9.168  1.00  0.82           H  
ATOM    452 3HG2 VAL A  28      13.099  30.030  -9.179  1.00  0.82           H  
ATOM    453  N   ASP A  29      16.198  29.511  -5.173  1.00  0.83           N  
ATOM    454  CA  ASP A  29      16.603  29.245  -3.821  1.00  0.83           C  
ATOM    455  C   ASP A  29      15.760  30.066  -2.882  1.00  0.83           C  
ATOM    456  O   ASP A  29      15.456  31.213  -3.182  1.00  0.83           O  
ATOM    457  CB  ASP A  29      18.089  29.563  -3.635  1.00  0.83           C  
ATOM    458  CG  ASP A  29      19.025  28.545  -4.351  1.00  0.83           C  
ATOM    459  OD1 ASP A  29      18.550  27.544  -4.804  1.00  0.83           O  
ATOM    460  OD2 ASP A  29      20.204  28.832  -4.485  1.00  0.83           O  
ATOM    461  H   ASP A  29      16.861  29.884  -5.830  1.00  0.83           H  
ATOM    462  HA  ASP A  29      16.437  28.194  -3.605  1.00  0.83           H  
ATOM    463 1HB  ASP A  29      18.294  30.561  -4.028  1.00  0.83           H  
ATOM    464 2HB  ASP A  29      18.323  29.571  -2.571  1.00  0.83           H  
ATOM    465  N   PHE A  30      15.418  29.480  -1.755  1.00  0.84           N  
ATOM    466  CA  PHE A  30      14.661  30.071  -0.667  1.00  0.84           C  
ATOM    467  C   PHE A  30      15.339  29.657   0.618  1.00  0.84           C  
ATOM    468  O   PHE A  30      15.583  28.477   0.838  1.00  0.84           O  
ATOM    469  CB  PHE A  30      13.233  29.543  -0.671  1.00  0.84           C  
ATOM    470  CG  PHE A  30      12.456  29.984   0.489  1.00  0.84           C  
ATOM    471  CD1 PHE A  30      11.717  31.148   0.502  1.00  0.84           C  
ATOM    472  CD2 PHE A  30      12.512  29.206   1.632  1.00  0.84           C  
ATOM    473  CE1 PHE A  30      11.035  31.494   1.641  1.00  0.84           C  
ATOM    474  CE2 PHE A  30      11.853  29.554   2.753  1.00  0.84           C  
ATOM    475  CZ  PHE A  30      11.111  30.679   2.767  1.00  0.84           C  
ATOM    476  H   PHE A  30      15.680  28.511  -1.640  1.00  0.84           H  
ATOM    477  HA  PHE A  30      14.671  31.156  -0.753  1.00  0.84           H  
ATOM    478 1HB  PHE A  30      12.721  29.873  -1.578  1.00  0.84           H  
ATOM    479 2HB  PHE A  30      13.251  28.449  -0.681  1.00  0.84           H  
ATOM    480  HD1 PHE A  30      11.672  31.778  -0.387  1.00  0.84           H  
ATOM    481  HD2 PHE A  30      13.112  28.294   1.619  1.00  0.84           H  
ATOM    482  HE1 PHE A  30      10.440  32.408   1.659  1.00  0.84           H  
ATOM    483  HE2 PHE A  30      11.916  28.927   3.640  1.00  0.84           H  
ATOM    484  HZ  PHE A  30      10.587  30.929   3.666  1.00  0.84           H  
ATOM    485  N   ALA A  31      15.711  30.614   1.455  1.00  0.86           N  
ATOM    486  CA  ALA A  31      16.451  30.274   2.668  1.00  0.86           C  
ATOM    487  C   ALA A  31      17.662  29.410   2.316  1.00  0.86           C  
ATOM    488  O   ALA A  31      17.972  28.438   3.002  1.00  0.86           O  
ATOM    489  CB  ALA A  31      15.581  29.539   3.660  1.00  0.86           C  
ATOM    490  H   ALA A  31      15.482  31.578   1.252  1.00  0.86           H  
ATOM    491  HA  ALA A  31      16.809  31.198   3.117  1.00  0.86           H  
ATOM    492 1HB  ALA A  31      16.187  29.342   4.531  1.00  0.86           H  
ATOM    493 2HB  ALA A  31      14.727  30.133   3.936  1.00  0.86           H  
ATOM    494 3HB  ALA A  31      15.230  28.600   3.246  1.00  0.86           H  
ATOM    495  N   ASN A  32      18.319  29.783   1.217  1.00  0.87           N  
ATOM    496  CA  ASN A  32      19.501  29.149   0.637  1.00  0.87           C  
ATOM    497  C   ASN A  32      19.290  27.753  -0.006  1.00  0.87           C  
ATOM    498  O   ASN A  32      20.270  27.150  -0.453  1.00  0.87           O  
ATOM    499  CB  ASN A  32      20.571  29.023   1.701  1.00  0.87           C  
ATOM    500  CG  ASN A  32      20.798  30.306   2.424  1.00  0.87           C  
ATOM    501  OD1 ASN A  32      20.646  31.390   1.854  1.00  0.87           O  
ATOM    502  ND2 ASN A  32      21.172  30.193   3.667  1.00  0.87           N  
ATOM    503  H   ASN A  32      17.956  30.592   0.738  1.00  0.87           H  
ATOM    504  HA  ASN A  32      19.871  29.804  -0.153  1.00  0.87           H  
ATOM    505 1HB  ASN A  32      20.318  28.242   2.413  1.00  0.87           H  
ATOM    506 2HB  ASN A  32      21.500  28.723   1.228  1.00  0.87           H  
ATOM    507 1HD2 ASN A  32      21.352  31.005   4.228  1.00  0.87           H  
ATOM    508 2HD2 ASN A  32      21.290  29.281   4.063  1.00  0.87           H  
ATOM    509  N   LYS A  33      18.043  27.257  -0.101  1.00  0.87           N  
ATOM    510  CA  LYS A  33      17.787  25.956  -0.742  1.00  0.87           C  
ATOM    511  C   LYS A  33      16.604  26.040  -1.734  1.00  0.87           C  
ATOM    512  O   LYS A  33      15.656  26.758  -1.460  1.00  0.87           O  
ATOM    513  CB  LYS A  33      17.480  24.910   0.342  1.00  0.87           C  
ATOM    514  CG  LYS A  33      18.652  24.633   1.301  1.00  0.87           C  
ATOM    515  CD  LYS A  33      18.297  23.651   2.414  1.00  0.87           C  
ATOM    516  CE  LYS A  33      18.186  22.221   1.908  1.00  0.87           C  
ATOM    517  NZ  LYS A  33      18.105  21.241   3.022  1.00  0.87           N  
ATOM    518  H   LYS A  33      17.259  27.770   0.302  1.00  0.87           H  
ATOM    519  HA  LYS A  33      18.692  25.665  -1.255  1.00  0.87           H  
ATOM    520 1HB  LYS A  33      16.640  25.261   0.944  1.00  0.87           H  
ATOM    521 2HB  LYS A  33      17.179  23.972  -0.122  1.00  0.87           H  
ATOM    522 1HG  LYS A  33      19.499  24.248   0.733  1.00  0.87           H  
ATOM    523 2HG  LYS A  33      18.953  25.567   1.773  1.00  0.87           H  
ATOM    524 1HD  LYS A  33      19.064  23.694   3.189  1.00  0.87           H  
ATOM    525 2HD  LYS A  33      17.344  23.939   2.859  1.00  0.87           H  
ATOM    526 1HE  LYS A  33      17.287  22.127   1.301  1.00  0.87           H  
ATOM    527 2HE  LYS A  33      19.055  21.986   1.297  1.00  0.87           H  
ATOM    528 1HZ  LYS A  33      18.018  20.288   2.634  1.00  0.87           H  
ATOM    529 2HZ  LYS A  33      18.927  21.291   3.594  1.00  0.87           H  
ATOM    530 3HZ  LYS A  33      17.288  21.429   3.589  1.00  0.87           H  
ATOM    531  N   PRO A  34      16.577  25.285  -2.846  1.00  0.86           N  
ATOM    532  CA  PRO A  34      15.458  25.214  -3.788  1.00  0.86           C  
ATOM    533  C   PRO A  34      14.156  24.825  -3.090  1.00  0.86           C  
ATOM    534  O   PRO A  34      14.157  23.985  -2.179  1.00  0.86           O  
ATOM    535  CB  PRO A  34      15.927  24.133  -4.762  1.00  0.86           C  
ATOM    536  CG  PRO A  34      17.436  24.203  -4.709  1.00  0.86           C  
ATOM    537  CD  PRO A  34      17.771  24.529  -3.272  1.00  0.86           C  
ATOM    538  HA  PRO A  34      15.347  26.180  -4.306  1.00  0.86           H  
ATOM    539 1HB  PRO A  34      15.533  23.159  -4.459  1.00  0.86           H  
ATOM    540 2HB  PRO A  34      15.538  24.336  -5.749  1.00  0.86           H  
ATOM    541 1HG  PRO A  34      17.888  23.265  -5.050  1.00  0.86           H  
ATOM    542 2HG  PRO A  34      17.792  24.999  -5.398  1.00  0.86           H  
ATOM    543 1HD  PRO A  34      17.917  23.629  -2.669  1.00  0.86           H  
ATOM    544 2HD  PRO A  34      18.662  25.179  -3.308  1.00  0.86           H  
ATOM    545  N   MET A  35      13.037  25.403  -3.539  1.00  0.85           N  
ATOM    546  CA  MET A  35      11.751  25.128  -2.897  1.00  0.85           C  
ATOM    547  C   MET A  35      11.353  23.656  -3.080  1.00  0.85           C  
ATOM    548  O   MET A  35      10.832  23.020  -2.157  1.00  0.85           O  
ATOM    549  CB  MET A  35      10.674  26.062  -3.443  1.00  0.85           C  
ATOM    550  CG  MET A  35      10.898  27.542  -3.075  1.00  0.85           C  
ATOM    551  SD  MET A  35       9.486  28.614  -3.418  1.00  0.85           S  
ATOM    552  CE  MET A  35       9.478  28.944  -5.183  1.00  0.85           C  
ATOM    553  H   MET A  35      13.079  26.060  -4.315  1.00  0.85           H  
ATOM    554  HA  MET A  35      11.856  25.311  -1.829  1.00  0.85           H  
ATOM    555 1HB  MET A  35      10.625  25.974  -4.525  1.00  0.85           H  
ATOM    556 2HB  MET A  35       9.704  25.765  -3.045  1.00  0.85           H  
ATOM    557 1HG  MET A  35      11.188  27.658  -2.050  1.00  0.85           H  
ATOM    558 2HG  MET A  35      11.738  27.901  -3.683  1.00  0.85           H  
ATOM    559 1HE  MET A  35       8.640  29.598  -5.421  1.00  0.85           H  
ATOM    560 2HE  MET A  35      10.415  29.429  -5.476  1.00  0.85           H  
ATOM    561 3HE  MET A  35       9.371  28.018  -5.723  1.00  0.85           H  
ATOM    562  N   ILE A  36      11.684  23.086  -4.243  1.00  0.83           N  
ATOM    563  CA  ILE A  36      11.384  21.669  -4.462  1.00  0.83           C  
ATOM    564  C   ILE A  36      12.116  20.801  -3.464  1.00  0.83           C  
ATOM    565  O   ILE A  36      11.552  19.841  -2.944  1.00  0.83           O  
ATOM    566  CB  ILE A  36      11.788  21.140  -5.840  1.00  0.83           C  
ATOM    567  CG1 ILE A  36      10.974  21.707  -6.886  1.00  0.83           C  
ATOM    568  CG2 ILE A  36      11.653  19.668  -5.853  1.00  0.83           C  
ATOM    569  CD1 ILE A  36      11.496  21.396  -8.267  1.00  0.83           C  
ATOM    570  H   ILE A  36      12.079  23.671  -4.979  1.00  0.83           H  
ATOM    571  HA  ILE A  36      10.313  21.518  -4.330  1.00  0.83           H  
ATOM    572  HB  ILE A  36      12.822  21.414  -6.042  1.00  0.83           H  
ATOM    573 1HG1 ILE A  36       9.956  21.334  -6.795  1.00  0.83           H  
ATOM    574 2HG1 ILE A  36      10.970  22.763  -6.733  1.00  0.83           H  
ATOM    575 1HG2 ILE A  36      11.956  19.282  -6.816  1.00  0.83           H  
ATOM    576 2HG2 ILE A  36      12.287  19.270  -5.084  1.00  0.83           H  
ATOM    577 3HG2 ILE A  36      10.618  19.389  -5.658  1.00  0.83           H  
ATOM    578 1HD1 ILE A  36      10.869  21.853  -9.015  1.00  0.83           H  
ATOM    579 2HD1 ILE A  36      12.480  21.775  -8.354  1.00  0.83           H  
ATOM    580 3HD1 ILE A  36      11.506  20.320  -8.423  1.00  0.83           H  
ATOM    581  N   LEU A  37      13.387  21.118  -3.223  1.00  0.82           N  
ATOM    582  CA  LEU A  37      14.195  20.337  -2.304  1.00  0.82           C  
ATOM    583  C   LEU A  37      13.549  20.332  -0.935  1.00  0.82           C  
ATOM    584  O   LEU A  37      13.455  19.283  -0.299  1.00  0.82           O  
ATOM    585  CB  LEU A  37      15.614  20.885  -2.228  1.00  0.82           C  
ATOM    586  CG  LEU A  37      16.550  20.143  -1.337  1.00  0.82           C  
ATOM    587  CD1 LEU A  37      16.632  18.721  -1.804  1.00  0.82           C  
ATOM    588  CD2 LEU A  37      17.912  20.800  -1.416  1.00  0.82           C  
ATOM    589  H   LEU A  37      13.782  21.933  -3.668  1.00  0.82           H  
ATOM    590  HA  LEU A  37      14.243  19.313  -2.670  1.00  0.82           H  
ATOM    591 1HB  LEU A  37      16.036  20.899  -3.216  1.00  0.82           H  
ATOM    592 2HB  LEU A  37      15.570  21.912  -1.866  1.00  0.82           H  
ATOM    593  HG  LEU A  37      16.183  20.156  -0.308  1.00  0.82           H  
ATOM    594 1HD1 LEU A  37      17.317  18.168  -1.159  1.00  0.82           H  
ATOM    595 2HD1 LEU A  37      15.639  18.278  -1.752  1.00  0.82           H  
ATOM    596 3HD1 LEU A  37      16.988  18.690  -2.820  1.00  0.82           H  
ATOM    597 1HD2 LEU A  37      18.612  20.260  -0.777  1.00  0.82           H  
ATOM    598 2HD2 LEU A  37      18.264  20.775  -2.448  1.00  0.82           H  
ATOM    599 3HD2 LEU A  37      17.836  21.826  -1.088  1.00  0.82           H  
ATOM    600  N   HIS A  38      13.050  21.495  -0.499  1.00  0.83           N  
ATOM    601  CA  HIS A  38      12.378  21.570   0.797  1.00  0.83           C  
ATOM    602  C   HIS A  38      11.253  20.536   0.842  1.00  0.83           C  
ATOM    603  O   HIS A  38      11.150  19.749   1.794  1.00  0.83           O  
ATOM    604  CB  HIS A  38      11.770  22.971   1.035  1.00  0.83           C  
ATOM    605  CG  HIS A  38      11.014  23.134   2.338  1.00  0.83           C  
ATOM    606  ND1 HIS A  38      11.642  23.363   3.549  1.00  0.83           N  
ATOM    607  CD2 HIS A  38       9.683  23.070   2.609  1.00  0.83           C  
ATOM    608  CE1 HIS A  38      10.726  23.441   4.508  1.00  0.83           C  
ATOM    609  NE2 HIS A  38       9.536  23.259   3.963  1.00  0.83           N  
ATOM    610  H   HIS A  38      13.171  22.336  -1.071  1.00  0.83           H  
ATOM    611  HA  HIS A  38      13.083  21.345   1.597  1.00  0.83           H  
ATOM    612 1HB  HIS A  38      12.561  23.721   0.995  1.00  0.83           H  
ATOM    613 2HB  HIS A  38      11.077  23.201   0.240  1.00  0.83           H  
ATOM    614  HD2 HIS A  38       8.883  22.890   1.887  1.00  0.83           H  
ATOM    615  HE1 HIS A  38      10.919  23.613   5.568  1.00  0.83           H  
ATOM    616  HE2 HIS A  38       8.640  23.249   4.472  1.00  0.83           H  
ATOM    617  N   GLN A  39      10.397  20.538  -0.186  1.00  0.84           N  
ATOM    618  CA  GLN A  39       9.286  19.600  -0.163  1.00  0.84           C  
ATOM    619  C   GLN A  39       9.731  18.151  -0.273  1.00  0.84           C  
ATOM    620  O   GLN A  39       9.188  17.288   0.417  1.00  0.84           O  
ATOM    621  CB  GLN A  39       8.271  19.896  -1.258  1.00  0.84           C  
ATOM    622  CG  GLN A  39       7.518  21.174  -1.022  1.00  0.84           C  
ATOM    623  CD  GLN A  39       6.385  21.361  -1.974  1.00  0.84           C  
ATOM    624  OE1 GLN A  39       6.158  20.543  -2.878  1.00  0.84           O  
ATOM    625  NE2 GLN A  39       5.647  22.441  -1.780  1.00  0.84           N  
ATOM    626  H   GLN A  39      10.526  21.201  -0.955  1.00  0.84           H  
ATOM    627  HA  GLN A  39       8.777  19.713   0.792  1.00  0.84           H  
ATOM    628 1HB  GLN A  39       8.792  19.980  -2.217  1.00  0.84           H  
ATOM    629 2HB  GLN A  39       7.560  19.074  -1.340  1.00  0.84           H  
ATOM    630 1HG  GLN A  39       7.116  21.170  -0.011  1.00  0.84           H  
ATOM    631 2HG  GLN A  39       8.210  22.015  -1.147  1.00  0.84           H  
ATOM    632 1HE2 GLN A  39       4.853  22.644  -2.366  1.00  0.84           H  
ATOM    633 2HE2 GLN A  39       5.880  23.110  -1.048  1.00  0.84           H  
ATOM    634  N   ILE A  40      10.742  17.869  -1.085  1.00  0.87           N  
ATOM    635  CA  ILE A  40      11.153  16.486  -1.227  1.00  0.87           C  
ATOM    636  C   ILE A  40      11.702  15.944   0.091  1.00  0.87           C  
ATOM    637  O   ILE A  40      11.408  14.800   0.464  1.00  0.87           O  
ATOM    638  CB  ILE A  40      12.149  16.263  -2.362  1.00  0.87           C  
ATOM    639  CG1 ILE A  40      11.503  16.498  -3.711  1.00  0.87           C  
ATOM    640  CG2 ILE A  40      12.558  14.904  -2.322  1.00  0.87           C  
ATOM    641  CD1 ILE A  40      12.488  16.497  -4.834  1.00  0.87           C  
ATOM    642  H   ILE A  40      11.186  18.606  -1.631  1.00  0.87           H  
ATOM    643  HA  ILE A  40      10.282  15.901  -1.479  1.00  0.87           H  
ATOM    644  HB  ILE A  40      13.006  16.934  -2.248  1.00  0.87           H  
ATOM    645 1HG1 ILE A  40      10.763  15.724  -3.893  1.00  0.87           H  
ATOM    646 2HG1 ILE A  40      11.000  17.461  -3.692  1.00  0.87           H  
ATOM    647 1HG2 ILE A  40      13.273  14.705  -3.120  1.00  0.87           H  
ATOM    648 2HG2 ILE A  40      13.006  14.725  -1.360  1.00  0.87           H  
ATOM    649 3HG2 ILE A  40      11.687  14.267  -2.445  1.00  0.87           H  
ATOM    650 1HD1 ILE A  40      11.972  16.677  -5.780  1.00  0.87           H  
ATOM    651 2HD1 ILE A  40      13.220  17.274  -4.656  1.00  0.87           H  
ATOM    652 3HD1 ILE A  40      12.985  15.537  -4.873  1.00  0.87           H  
ATOM    653  N   GLU A  41      12.511  16.736   0.794  1.00  0.91           N  
ATOM    654  CA  GLU A  41      13.032  16.285   2.076  1.00  0.91           C  
ATOM    655  C   GLU A  41      11.883  16.024   3.063  1.00  0.91           C  
ATOM    656  O   GLU A  41      11.894  15.019   3.787  1.00  0.91           O  
ATOM    657  CB  GLU A  41      13.995  17.330   2.657  1.00  0.91           C  
ATOM    658  CG  GLU A  41      15.338  17.451   1.924  1.00  0.91           C  
ATOM    659  CD  GLU A  41      16.196  18.581   2.456  1.00  0.91           C  
ATOM    660  OE1 GLU A  41      15.709  19.354   3.249  1.00  0.91           O  
ATOM    661  OE2 GLU A  41      17.353  18.678   2.097  1.00  0.91           O  
ATOM    662  H   GLU A  41      12.750  17.666   0.442  1.00  0.91           H  
ATOM    663  HA  GLU A  41      13.574  15.351   1.920  1.00  0.91           H  
ATOM    664 1HB  GLU A  41      13.513  18.312   2.622  1.00  0.91           H  
ATOM    665 2HB  GLU A  41      14.197  17.101   3.701  1.00  0.91           H  
ATOM    666 1HG  GLU A  41      15.878  16.520   2.040  1.00  0.91           H  
ATOM    667 2HG  GLU A  41      15.153  17.604   0.860  1.00  0.91           H  
ATOM    668  N   ALA A  42      10.860  16.902   3.058  1.00  0.97           N  
ATOM    669  CA  ALA A  42       9.704  16.723   3.937  1.00  0.97           C  
ATOM    670  C   ALA A  42       8.991  15.412   3.630  1.00  0.97           C  
ATOM    671  O   ALA A  42       8.534  14.709   4.527  1.00  0.97           O  
ATOM    672  CB  ALA A  42       8.732  17.882   3.781  1.00  0.97           C  
ATOM    673  H   ALA A  42      10.903  17.728   2.455  1.00  0.97           H  
ATOM    674  HA  ALA A  42      10.062  16.687   4.964  1.00  0.97           H  
ATOM    675 1HB  ALA A  42       7.888  17.744   4.455  1.00  0.97           H  
ATOM    676 2HB  ALA A  42       9.243  18.819   4.015  1.00  0.97           H  
ATOM    677 3HB  ALA A  42       8.374  17.914   2.755  1.00  0.97           H  
ATOM    678  N   LEU A  43       8.916  15.073   2.349  1.00  1.05           N  
ATOM    679  CA  LEU A  43       8.288  13.839   1.916  1.00  1.05           C  
ATOM    680  C   LEU A  43       9.101  12.605   2.351  1.00  1.05           C  
ATOM    681  O   LEU A  43       8.544  11.618   2.849  1.00  1.05           O  
ATOM    682  CB  LEU A  43       8.107  13.926   0.404  1.00  1.05           C  
ATOM    683  CG  LEU A  43       7.062  14.963  -0.052  1.00  1.05           C  
ATOM    684  CD1 LEU A  43       7.161  15.163  -1.549  1.00  1.05           C  
ATOM    685  CD2 LEU A  43       5.693  14.471   0.329  1.00  1.05           C  
ATOM    686  H   LEU A  43       9.286  15.714   1.646  1.00  1.05           H  
ATOM    687  HA  LEU A  43       7.302  13.786   2.367  1.00  1.05           H  
ATOM    688 1HB  LEU A  43       9.053  14.182  -0.049  1.00  1.05           H  
ATOM    689 2HB  LEU A  43       7.797  12.980   0.024  1.00  1.05           H  
ATOM    690  HG  LEU A  43       7.244  15.906   0.445  1.00  1.05           H  
ATOM    691 1HD1 LEU A  43       6.432  15.893  -1.868  1.00  1.05           H  
ATOM    692 2HD1 LEU A  43       8.142  15.517  -1.795  1.00  1.05           H  
ATOM    693 3HD1 LEU A  43       6.989  14.233  -2.046  1.00  1.05           H  
ATOM    694 1HD2 LEU A  43       4.948  15.195   0.036  1.00  1.05           H  
ATOM    695 2HD2 LEU A  43       5.500  13.544  -0.164  1.00  1.05           H  
ATOM    696 3HD2 LEU A  43       5.661  14.325   1.389  1.00  1.05           H  
ATOM    697  N   LYS A  44      10.434  12.682   2.280  1.00  1.12           N  
ATOM    698  CA  LYS A  44      11.258  11.538   2.691  1.00  1.12           C  
ATOM    699  C   LYS A  44      11.018  11.226   4.155  1.00  1.12           C  
ATOM    700  O   LYS A  44      10.835  10.069   4.557  1.00  1.12           O  
ATOM    701  CB  LYS A  44      12.750  11.845   2.536  1.00  1.12           C  
ATOM    702  CG  LYS A  44      13.708  10.672   2.935  1.00  1.12           C  
ATOM    703  CD  LYS A  44      13.651   9.470   1.959  1.00  1.12           C  
ATOM    704  CE  LYS A  44      14.583   8.330   2.395  1.00  1.12           C  
ATOM    705  NZ  LYS A  44      14.516   7.125   1.474  1.00  1.12           N  
ATOM    706  H   LYS A  44      10.869  13.512   1.875  1.00  1.12           H  
ATOM    707  HA  LYS A  44      10.986  10.668   2.091  1.00  1.12           H  
ATOM    708 1HB  LYS A  44      12.936  12.135   1.555  1.00  1.12           H  
ATOM    709 2HB  LYS A  44      13.001  12.699   3.168  1.00  1.12           H  
ATOM    710 1HG  LYS A  44      14.731  11.046   2.958  1.00  1.12           H  
ATOM    711 2HG  LYS A  44      13.446  10.327   3.933  1.00  1.12           H  
ATOM    712 1HD  LYS A  44      12.626   9.099   1.834  1.00  1.12           H  
ATOM    713 2HD  LYS A  44      14.020   9.798   1.016  1.00  1.12           H  
ATOM    714 1HE  LYS A  44      15.610   8.694   2.416  1.00  1.12           H  
ATOM    715 2HE  LYS A  44      14.297   8.016   3.396  1.00  1.12           H  
ATOM    716 1HZ  LYS A  44      15.132   6.412   1.812  1.00  1.12           H  
ATOM    717 2HZ  LYS A  44      13.552   6.745   1.437  1.00  1.12           H  
ATOM    718 3HZ  LYS A  44      14.807   7.366   0.507  1.00  1.12           H  
ATOM    719  N   ALA A  45      10.929  12.293   4.941  1.00  1.18           N  
ATOM    720  CA  ALA A  45      10.751  12.244   6.380  1.00  1.18           C  
ATOM    721  C   ALA A  45       9.475  11.529   6.806  1.00  1.18           C  
ATOM    722  O   ALA A  45       9.357  11.119   7.967  1.00  1.18           O  
ATOM    723  CB  ALA A  45      10.733  13.658   6.942  1.00  1.18           C  
ATOM    724  H   ALA A  45      11.060  13.215   4.514  1.00  1.18           H  
ATOM    725  HA  ALA A  45      11.597  11.703   6.799  1.00  1.18           H  
ATOM    726 1HB  ALA A  45      10.641  13.618   8.024  1.00  1.18           H  
ATOM    727 2HB  ALA A  45      11.658  14.168   6.669  1.00  1.18           H  
ATOM    728 3HB  ALA A  45       9.891  14.198   6.529  1.00  1.18           H  
ATOM    729  N   VAL A  46       8.493  11.421   5.906  1.00  1.20           N  
ATOM    730  CA  VAL A  46       7.235  10.832   6.291  1.00  1.20           C  
ATOM    731  C   VAL A  46       6.927   9.518   5.582  1.00  1.20           C  
ATOM    732  O   VAL A  46       5.797   9.029   5.652  1.00  1.20           O  
ATOM    733  CB  VAL A  46       6.124  11.843   6.067  1.00  1.20           C  
ATOM    734  CG1 VAL A  46       6.450  13.080   6.951  1.00  1.20           C  
ATOM    735  CG2 VAL A  46       6.005  12.195   4.622  1.00  1.20           C  
ATOM    736  H   VAL A  46       8.622  11.730   4.943  1.00  1.20           H  
ATOM    737  HA  VAL A  46       7.275  10.625   7.352  1.00  1.20           H  
ATOM    738  HB  VAL A  46       5.185  11.418   6.413  1.00  1.20           H  
ATOM    739 1HG1 VAL A  46       5.712  13.820   6.886  1.00  1.20           H  
ATOM    740 2HG1 VAL A  46       6.550  12.788   7.976  1.00  1.20           H  
ATOM    741 3HG1 VAL A  46       7.392  13.507   6.617  1.00  1.20           H  
ATOM    742 1HG2 VAL A  46       5.217  12.904   4.476  1.00  1.20           H  
ATOM    743 2HG2 VAL A  46       6.934  12.623   4.315  1.00  1.20           H  
ATOM    744 3HG2 VAL A  46       5.796  11.300   4.041  1.00  1.20           H  
ATOM    745  N   GLY A  47       7.927   8.927   4.920  1.00  1.19           N  
ATOM    746  CA  GLY A  47       7.710   7.633   4.275  1.00  1.19           C  
ATOM    747  C   GLY A  47       7.566   7.630   2.753  1.00  1.19           C  
ATOM    748  O   GLY A  47       7.152   6.608   2.184  1.00  1.19           O  
ATOM    749  H   GLY A  47       8.850   9.368   4.878  1.00  1.19           H  
ATOM    750 1HA  GLY A  47       8.544   6.982   4.540  1.00  1.19           H  
ATOM    751 2HA  GLY A  47       6.825   7.172   4.708  1.00  1.19           H  
ATOM    752  N   VAL A  48       7.880   8.744   2.089  1.00  1.13           N  
ATOM    753  CA  VAL A  48       7.808   8.761   0.639  1.00  1.13           C  
ATOM    754  C   VAL A  48       9.164   8.466   0.027  1.00  1.13           C  
ATOM    755  O   VAL A  48      10.081   9.286   0.080  1.00  1.13           O  
ATOM    756  CB  VAL A  48       7.360  10.127   0.145  1.00  1.13           C  
ATOM    757  CG1 VAL A  48       7.322  10.169  -1.351  1.00  1.13           C  
ATOM    758  CG2 VAL A  48       5.991  10.459   0.696  1.00  1.13           C  
ATOM    759  H   VAL A  48       8.185   9.588   2.574  1.00  1.13           H  
ATOM    760  HA  VAL A  48       7.101   8.006   0.311  1.00  1.13           H  
ATOM    761  HB  VAL A  48       8.073  10.842   0.471  1.00  1.13           H  
ATOM    762 1HG1 VAL A  48       7.020  11.154  -1.682  1.00  1.13           H  
ATOM    763 2HG1 VAL A  48       8.309   9.947  -1.744  1.00  1.13           H  
ATOM    764 3HG1 VAL A  48       6.615   9.436  -1.715  1.00  1.13           H  
ATOM    765 1HG2 VAL A  48       5.694  11.428   0.362  1.00  1.13           H  
ATOM    766 2HG2 VAL A  48       5.283   9.737   0.336  1.00  1.13           H  
ATOM    767 3HG2 VAL A  48       6.025  10.444   1.784  1.00  1.13           H  
ATOM    768  N   ASP A  49       9.274   7.298  -0.593  1.00  1.05           N  
ATOM    769  CA  ASP A  49      10.526   6.882  -1.207  1.00  1.05           C  
ATOM    770  C   ASP A  49      10.504   7.079  -2.712  1.00  1.05           C  
ATOM    771  O   ASP A  49      11.462   6.709  -3.403  1.00  1.05           O  
ATOM    772  CB  ASP A  49      10.830   5.427  -0.874  1.00  1.05           C  
ATOM    773  CG  ASP A  49      11.141   5.191   0.625  1.00  1.05           C  
ATOM    774  OD1 ASP A  49      11.934   5.938   1.195  1.00  1.05           O  
ATOM    775  OD2 ASP A  49      10.583   4.279   1.183  1.00  1.05           O  
ATOM    776  H   ASP A  49       8.468   6.682  -0.615  1.00  1.05           H  
ATOM    777  HA  ASP A  49      11.330   7.497  -0.803  1.00  1.05           H  
ATOM    778 1HB  ASP A  49       9.974   4.809  -1.153  1.00  1.05           H  
ATOM    779 2HB  ASP A  49      11.682   5.093  -1.466  1.00  1.05           H  
ATOM    780  N   GLU A  50       9.420   7.675  -3.205  1.00  0.98           N  
ATOM    781  CA  GLU A  50       9.308   7.972  -4.621  1.00  0.98           C  
ATOM    782  C   GLU A  50       8.472   9.219  -4.845  1.00  0.98           C  
ATOM    783  O   GLU A  50       7.339   9.327  -4.356  1.00  0.98           O  
ATOM    784  CB  GLU A  50       8.701   6.803  -5.407  1.00  0.98           C  
ATOM    785  CG  GLU A  50       8.702   7.039  -6.946  1.00  0.98           C  
ATOM    786  CD  GLU A  50       8.299   5.843  -7.754  1.00  0.98           C  
ATOM    787  OE1 GLU A  50       7.904   4.852  -7.179  1.00  0.98           O  
ATOM    788  OE2 GLU A  50       8.379   5.905  -8.955  1.00  0.98           O  
ATOM    789  H   GLU A  50       8.674   7.940  -2.577  1.00  0.98           H  
ATOM    790  HA  GLU A  50      10.304   8.159  -5.004  1.00  0.98           H  
ATOM    791 1HB  GLU A  50       9.267   5.893  -5.204  1.00  0.98           H  
ATOM    792 2HB  GLU A  50       7.675   6.638  -5.083  1.00  0.98           H  
ATOM    793 1HG  GLU A  50       8.015   7.855  -7.174  1.00  0.98           H  
ATOM    794 2HG  GLU A  50       9.695   7.356  -7.254  1.00  0.98           H  
ATOM    795  N   VAL A  51       9.043  10.126  -5.617  1.00  0.92           N  
ATOM    796  CA  VAL A  51       8.396  11.378  -5.950  1.00  0.92           C  
ATOM    797  C   VAL A  51       8.301  11.538  -7.457  1.00  0.92           C  
ATOM    798  O   VAL A  51       9.277  11.319  -8.181  1.00  0.92           O  
ATOM    799  CB  VAL A  51       9.146  12.576  -5.327  1.00  0.92           C  
ATOM    800  CG1 VAL A  51       8.476  13.865  -5.733  1.00  0.92           C  
ATOM    801  CG2 VAL A  51       9.126  12.477  -3.799  1.00  0.92           C  
ATOM    802  H   VAL A  51       9.972   9.919  -5.986  1.00  0.92           H  
ATOM    803  HA  VAL A  51       7.391  11.364  -5.539  1.00  0.92           H  
ATOM    804  HB  VAL A  51      10.170  12.589  -5.691  1.00  0.92           H  
ATOM    805 1HG1 VAL A  51       9.012  14.691  -5.297  1.00  0.92           H  
ATOM    806 2HG1 VAL A  51       8.477  13.964  -6.804  1.00  0.92           H  
ATOM    807 3HG1 VAL A  51       7.444  13.867  -5.377  1.00  0.92           H  
ATOM    808 1HG2 VAL A  51       9.649  13.327  -3.369  1.00  0.92           H  
ATOM    809 2HG2 VAL A  51       8.099  12.478  -3.459  1.00  0.92           H  
ATOM    810 3HG2 VAL A  51       9.603  11.561  -3.477  1.00  0.92           H  
ATOM    811  N   VAL A  52       7.119  11.905  -7.914  1.00  0.90           N  
ATOM    812  CA  VAL A  52       6.866  12.137  -9.311  1.00  0.90           C  
ATOM    813  C   VAL A  52       6.807  13.650  -9.492  1.00  0.90           C  
ATOM    814  O   VAL A  52       6.234  14.330  -8.644  1.00  0.90           O  
ATOM    815  CB  VAL A  52       5.522  11.505  -9.756  1.00  0.90           C  
ATOM    816  CG1 VAL A  52       5.300  11.773 -11.246  1.00  0.90           C  
ATOM    817  CG2 VAL A  52       5.513  10.012  -9.455  1.00  0.90           C  
ATOM    818  H   VAL A  52       6.368  12.040  -7.252  1.00  0.90           H  
ATOM    819  HA  VAL A  52       7.665  11.707  -9.883  1.00  0.90           H  
ATOM    820  HB  VAL A  52       4.707  11.976  -9.211  1.00  0.90           H  
ATOM    821 1HG1 VAL A  52       4.361  11.338 -11.550  1.00  0.90           H  
ATOM    822 2HG1 VAL A  52       5.282  12.844 -11.440  1.00  0.90           H  
ATOM    823 3HG1 VAL A  52       6.111  11.317 -11.819  1.00  0.90           H  
ATOM    824 1HG2 VAL A  52       4.555   9.586  -9.764  1.00  0.90           H  
ATOM    825 2HG2 VAL A  52       6.316   9.523  -9.994  1.00  0.90           H  
ATOM    826 3HG2 VAL A  52       5.648   9.858  -8.382  1.00  0.90           H  
ATOM    827  N   LEU A  53       7.469  14.190 -10.505  1.00  0.91           N  
ATOM    828  CA  LEU A  53       7.355  15.632 -10.709  1.00  0.91           C  
ATOM    829  C   LEU A  53       6.804  15.961 -12.085  1.00  0.91           C  
ATOM    830  O   LEU A  53       7.168  15.334 -13.080  1.00  0.91           O  
ATOM    831  CB  LEU A  53       8.694  16.320 -10.470  1.00  0.91           C  
ATOM    832  CG  LEU A  53       9.131  16.307  -8.987  1.00  0.91           C  
ATOM    833  CD1 LEU A  53      10.069  15.212  -8.760  1.00  0.91           C  
ATOM    834  CD2 LEU A  53       9.702  17.608  -8.621  1.00  0.91           C  
ATOM    835  H   LEU A  53       7.999  13.588 -11.128  1.00  0.91           H  
ATOM    836  HA  LEU A  53       6.655  16.033  -9.980  1.00  0.91           H  
ATOM    837 1HB  LEU A  53       9.456  15.825 -11.050  1.00  0.91           H  
ATOM    838 2HB  LEU A  53       8.620  17.356 -10.796  1.00  0.91           H  
ATOM    839  HG  LEU A  53       8.268  16.112  -8.363  1.00  0.91           H  
ATOM    840 1HD1 LEU A  53      10.367  15.184  -7.714  1.00  0.91           H  
ATOM    841 2HD1 LEU A  53       9.593  14.271  -9.031  1.00  0.91           H  
ATOM    842 3HD1 LEU A  53      10.931  15.366  -9.370  1.00  0.91           H  
ATOM    843 1HD2 LEU A  53       9.991  17.603  -7.573  1.00  0.91           H  
ATOM    844 2HD2 LEU A  53      10.558  17.824  -9.235  1.00  0.91           H  
ATOM    845 3HD2 LEU A  53       8.943  18.333  -8.782  1.00  0.91           H  
ATOM    846  N   ALA A  54       5.935  16.969 -12.124  1.00  0.96           N  
ATOM    847  CA  ALA A  54       5.316  17.435 -13.368  1.00  0.96           C  
ATOM    848  C   ALA A  54       5.896  18.786 -13.796  1.00  0.96           C  
ATOM    849  O   ALA A  54       5.601  19.829 -13.174  1.00  0.96           O  
ATOM    850  CB  ALA A  54       3.835  17.507 -13.183  1.00  0.96           C  
ATOM    851  H   ALA A  54       5.690  17.416 -11.236  1.00  0.96           H  
ATOM    852  HA  ALA A  54       5.536  16.715 -14.155  1.00  0.96           H  
ATOM    853 1HB  ALA A  54       3.413  17.820 -14.121  1.00  0.96           H  
ATOM    854 2HB  ALA A  54       3.443  16.527 -12.910  1.00  0.96           H  
ATOM    855 3HB  ALA A  54       3.599  18.226 -12.402  1.00  0.96           H  
ATOM    856  N   ILE A  55       6.741  18.733 -14.844  1.00  1.02           N  
ATOM    857  CA  ILE A  55       7.615  19.832 -15.250  1.00  1.02           C  
ATOM    858  C   ILE A  55       7.338  20.495 -16.613  1.00  1.02           C  
ATOM    859  O   ILE A  55       7.173  19.829 -17.644  1.00  1.02           O  
ATOM    860  CB  ILE A  55       9.050  19.288 -15.287  1.00  1.02           C  
ATOM    861  CG1 ILE A  55       9.418  18.683 -13.980  1.00  1.02           C  
ATOM    862  CG2 ILE A  55      10.018  20.413 -15.544  1.00  1.02           C  
ATOM    863  CD1 ILE A  55      10.710  17.953 -14.002  1.00  1.02           C  
ATOM    864  H   ILE A  55       6.842  17.846 -15.338  1.00  1.02           H  
ATOM    865  HA  ILE A  55       7.545  20.613 -14.504  1.00  1.02           H  
ATOM    866  HB  ILE A  55       9.138  18.526 -16.048  1.00  1.02           H  
ATOM    867 1HG1 ILE A  55       9.475  19.429 -13.282  1.00  1.02           H  
ATOM    868 2HG1 ILE A  55       8.649  17.974 -13.683  1.00  1.02           H  
ATOM    869 1HG2 ILE A  55      11.010  19.995 -15.536  1.00  1.02           H  
ATOM    870 2HG2 ILE A  55       9.819  20.884 -16.503  1.00  1.02           H  
ATOM    871 3HG2 ILE A  55       9.931  21.160 -14.756  1.00  1.02           H  
ATOM    872 1HD1 ILE A  55      10.896  17.542 -13.021  1.00  1.02           H  
ATOM    873 2HD1 ILE A  55      10.653  17.159 -14.723  1.00  1.02           H  
ATOM    874 3HD1 ILE A  55      11.518  18.629 -14.272  1.00  1.02           H  
ATOM    875  N   ASN A  56       7.306  21.824 -16.593  1.00  1.08           N  
ATOM    876  CA  ASN A  56       7.103  22.670 -17.767  1.00  1.08           C  
ATOM    877  C   ASN A  56       8.220  23.723 -17.824  1.00  1.08           C  
ATOM    878  O   ASN A  56       9.093  23.764 -16.951  1.00  1.08           O  
ATOM    879  CB  ASN A  56       5.746  23.373 -17.734  1.00  1.08           C  
ATOM    880  CG  ASN A  56       4.576  22.439 -17.700  1.00  1.08           C  
ATOM    881  OD1 ASN A  56       4.535  21.502 -18.466  1.00  1.08           O  
ATOM    882  ND2 ASN A  56       3.620  22.692 -16.840  1.00  1.08           N  
ATOM    883  H   ASN A  56       7.450  22.276 -15.703  1.00  1.08           H  
ATOM    884  HA  ASN A  56       7.172  22.060 -18.670  1.00  1.08           H  
ATOM    885 1HB  ASN A  56       5.698  24.054 -16.900  1.00  1.08           H  
ATOM    886 2HB  ASN A  56       5.646  23.982 -18.631  1.00  1.08           H  
ATOM    887 1HD2 ASN A  56       2.819  22.097 -16.790  1.00  1.08           H  
ATOM    888 2HD2 ASN A  56       3.694  23.492 -16.212  1.00  1.08           H  
ATOM    889  N   TYR A  57       8.188  24.574 -18.854  1.00  1.13           N  
ATOM    890  CA  TYR A  57       9.087  25.735 -19.000  1.00  1.13           C  
ATOM    891  C   TYR A  57      10.550  25.391 -19.327  1.00  1.13           C  
ATOM    892  O   TYR A  57      10.972  25.542 -20.474  1.00  1.13           O  
ATOM    893  CB  TYR A  57       8.942  26.628 -17.733  1.00  1.13           C  
ATOM    894  CG  TYR A  57       9.759  27.915 -17.646  1.00  1.13           C  
ATOM    895  CD1 TYR A  57       9.418  29.020 -18.403  1.00  1.13           C  
ATOM    896  CD2 TYR A  57      10.803  28.003 -16.734  1.00  1.13           C  
ATOM    897  CE1 TYR A  57      10.128  30.200 -18.259  1.00  1.13           C  
ATOM    898  CE2 TYR A  57      11.510  29.180 -16.587  1.00  1.13           C  
ATOM    899  CZ  TYR A  57      11.173  30.275 -17.344  1.00  1.13           C  
ATOM    900  OH  TYR A  57      11.853  31.459 -17.189  1.00  1.13           O  
ATOM    901  H   TYR A  57       7.477  24.435 -19.558  1.00  1.13           H  
ATOM    902  HA  TYR A  57       8.718  26.325 -19.840  1.00  1.13           H  
ATOM    903 1HB  TYR A  57       7.891  26.908 -17.632  1.00  1.13           H  
ATOM    904 2HB  TYR A  57       9.184  26.074 -16.849  1.00  1.13           H  
ATOM    905  HD1 TYR A  57       8.587  28.964 -19.107  1.00  1.13           H  
ATOM    906  HD2 TYR A  57      11.051  27.148 -16.134  1.00  1.13           H  
ATOM    907  HE1 TYR A  57       9.857  31.074 -18.851  1.00  1.13           H  
ATOM    908  HE2 TYR A  57      12.329  29.249 -15.865  1.00  1.13           H  
ATOM    909  HH  TYR A  57      12.475  31.385 -16.425  1.00  1.13           H  
ATOM    910  N   GLN A  58      11.330  24.974 -18.335  1.00  1.15           N  
ATOM    911  CA  GLN A  58      12.747  24.643 -18.574  1.00  1.15           C  
ATOM    912  C   GLN A  58      13.184  23.339 -17.888  1.00  1.15           C  
ATOM    913  O   GLN A  58      14.083  23.368 -17.026  1.00  1.15           O  
ATOM    914  CB  GLN A  58      13.671  25.788 -18.133  1.00  1.15           C  
ATOM    915  CG  GLN A  58      13.548  27.089 -18.913  1.00  1.15           C  
ATOM    916  CD  GLN A  58      14.433  28.165 -18.317  1.00  1.15           C  
ATOM    917  OE1 GLN A  58      15.241  27.853 -17.441  1.00  1.15           O  
ATOM    918  NE2 GLN A  58      14.278  29.407 -18.776  1.00  1.15           N  
ATOM    919  H   GLN A  58      10.888  24.822 -17.430  1.00  1.15           H  
ATOM    920  HA  GLN A  58      12.898  24.546 -19.643  1.00  1.15           H  
ATOM    921 1HB  GLN A  58      13.498  26.030 -17.127  1.00  1.15           H  
ATOM    922 2HB  GLN A  58      14.709  25.462 -18.210  1.00  1.15           H  
ATOM    923 1HG  GLN A  58      13.867  26.912 -19.939  1.00  1.15           H  
ATOM    924 2HG  GLN A  58      12.529  27.439 -18.906  1.00  1.15           H  
ATOM    925 1HE2 GLN A  58      14.827  30.190 -18.392  1.00  1.15           H  
ATOM    926 2HE2 GLN A  58      13.602  29.595 -19.486  1.00  1.15           H  
ATOM    927  N   PRO A  59      12.663  22.175 -18.323  1.00  1.14           N  
ATOM    928  CA  PRO A  59      12.912  20.877 -17.738  1.00  1.14           C  
ATOM    929  C   PRO A  59      14.360  20.468 -17.786  1.00  1.14           C  
ATOM    930  O   PRO A  59      14.806  19.697 -16.959  1.00  1.14           O  
ATOM    931  CB  PRO A  59      12.045  19.937 -18.589  1.00  1.14           C  
ATOM    932  CG  PRO A  59      11.829  20.672 -19.886  1.00  1.14           C  
ATOM    933  CD  PRO A  59      11.766  22.130 -19.500  1.00  1.14           C  
ATOM    934  HA  PRO A  59      12.580  20.907 -16.695  1.00  1.14           H  
ATOM    935 1HB  PRO A  59      12.571  18.984 -18.735  1.00  1.14           H  
ATOM    936 2HB  PRO A  59      11.110  19.699 -18.081  1.00  1.14           H  
ATOM    937 1HG  PRO A  59      12.649  20.451 -20.585  1.00  1.14           H  
ATOM    938 2HG  PRO A  59      10.901  20.324 -20.364  1.00  1.14           H  
ATOM    939 1HD  PRO A  59      12.130  22.714 -20.344  1.00  1.14           H  
ATOM    940 2HD  PRO A  59      10.740  22.400 -19.213  1.00  1.14           H  
ATOM    941  N   GLU A  60      15.142  21.016 -18.699  1.00  1.11           N  
ATOM    942  CA  GLU A  60      16.537  20.606 -18.727  1.00  1.11           C  
ATOM    943  C   GLU A  60      17.244  20.979 -17.424  1.00  1.11           C  
ATOM    944  O   GLU A  60      18.081  20.227 -16.913  1.00  1.11           O  
ATOM    945  CB  GLU A  60      17.247  21.256 -19.907  1.00  1.11           C  
ATOM    946  CG  GLU A  60      16.801  20.736 -21.270  1.00  1.11           C  
ATOM    947  CD  GLU A  60      17.476  21.438 -22.428  1.00  1.11           C  
ATOM    948  OE1 GLU A  60      18.170  22.400 -22.197  1.00  1.11           O  
ATOM    949  OE2 GLU A  60      17.296  21.006 -23.544  1.00  1.11           O  
ATOM    950  H   GLU A  60      14.787  21.671 -19.377  1.00  1.11           H  
ATOM    951  HA  GLU A  60      16.578  19.522 -18.840  1.00  1.11           H  
ATOM    952 1HB  GLU A  60      17.075  22.333 -19.883  1.00  1.11           H  
ATOM    953 2HB  GLU A  60      18.322  21.095 -19.816  1.00  1.11           H  
ATOM    954 1HG  GLU A  60      17.020  19.670 -21.327  1.00  1.11           H  
ATOM    955 2HG  GLU A  60      15.721  20.861 -21.352  1.00  1.11           H  
ATOM    956  N   VAL A  61      16.877  22.133 -16.862  1.00  1.08           N  
ATOM    957  CA  VAL A  61      17.524  22.609 -15.657  1.00  1.08           C  
ATOM    958  C   VAL A  61      17.022  21.789 -14.499  1.00  1.08           C  
ATOM    959  O   VAL A  61      17.796  21.275 -13.683  1.00  1.08           O  
ATOM    960  CB  VAL A  61      17.161  24.088 -15.395  1.00  1.08           C  
ATOM    961  CG1 VAL A  61      17.736  24.545 -14.062  1.00  1.08           C  
ATOM    962  CG2 VAL A  61      17.643  24.960 -16.538  1.00  1.08           C  
ATOM    963  H   VAL A  61      16.116  22.675 -17.267  1.00  1.08           H  
ATOM    964  HA  VAL A  61      18.603  22.491 -15.750  1.00  1.08           H  
ATOM    965  HB  VAL A  61      16.075  24.174 -15.324  1.00  1.08           H  
ATOM    966 1HG1 VAL A  61      17.446  25.580 -13.881  1.00  1.08           H  
ATOM    967 2HG1 VAL A  61      17.348  23.913 -13.269  1.00  1.08           H  
ATOM    968 3HG1 VAL A  61      18.823  24.473 -14.086  1.00  1.08           H  
ATOM    969 1HG2 VAL A  61      17.354  26.003 -16.348  1.00  1.08           H  
ATOM    970 2HG2 VAL A  61      18.724  24.892 -16.619  1.00  1.08           H  
ATOM    971 3HG2 VAL A  61      17.184  24.622 -17.468  1.00  1.08           H  
ATOM    972  N   MET A  62      15.704  21.648 -14.450  1.00  1.05           N  
ATOM    973  CA  MET A  62      15.110  20.953 -13.335  1.00  1.05           C  
ATOM    974  C   MET A  62      15.470  19.488 -13.284  1.00  1.05           C  
ATOM    975  O   MET A  62      15.783  18.973 -12.216  1.00  1.05           O  
ATOM    976  CB  MET A  62      13.608  21.140 -13.338  1.00  1.05           C  
ATOM    977  CG  MET A  62      12.978  20.658 -12.060  1.00  1.05           C  
ATOM    978  SD  MET A  62      11.277  21.011 -11.960  1.00  1.05           S  
ATOM    979  CE  MET A  62      11.238  22.772 -12.037  1.00  1.05           C  
ATOM    980  H   MET A  62      15.130  22.062 -15.189  1.00  1.05           H  
ATOM    981  HA  MET A  62      15.514  21.380 -12.425  1.00  1.05           H  
ATOM    982 1HB  MET A  62      13.359  22.186 -13.490  1.00  1.05           H  
ATOM    983 2HB  MET A  62      13.176  20.574 -14.164  1.00  1.05           H  
ATOM    984 1HG  MET A  62      13.100  19.596 -12.031  1.00  1.05           H  
ATOM    985 2HG  MET A  62      13.473  21.075 -11.194  1.00  1.05           H  
ATOM    986 1HE  MET A  62      10.215  23.128 -12.016  1.00  1.05           H  
ATOM    987 2HE  MET A  62      11.779  23.181 -11.198  1.00  1.05           H  
ATOM    988 3HE  MET A  62      11.700  23.090 -12.964  1.00  1.05           H  
ATOM    989  N   LEU A  63      15.467  18.815 -14.422  1.00  1.04           N  
ATOM    990  CA  LEU A  63      15.777  17.401 -14.440  1.00  1.04           C  
ATOM    991  C   LEU A  63      17.206  17.154 -13.976  1.00  1.04           C  
ATOM    992  O   LEU A  63      17.462  16.213 -13.219  1.00  1.04           O  
ATOM    993  CB  LEU A  63      15.548  16.852 -15.848  1.00  1.04           C  
ATOM    994  CG  LEU A  63      14.063  16.815 -16.284  1.00  1.04           C  
ATOM    995  CD1 LEU A  63      13.970  16.458 -17.751  1.00  1.04           C  
ATOM    996  CD2 LEU A  63      13.336  15.833 -15.450  1.00  1.04           C  
ATOM    997  H   LEU A  63      15.225  19.274 -15.292  1.00  1.04           H  
ATOM    998  HA  LEU A  63      15.099  16.892 -13.758  1.00  1.04           H  
ATOM    999 1HB  LEU A  63      16.094  17.479 -16.557  1.00  1.04           H  
ATOM   1000 2HB  LEU A  63      15.947  15.842 -15.902  1.00  1.04           H  
ATOM   1001  HG  LEU A  63      13.612  17.790 -16.139  1.00  1.04           H  
ATOM   1002 1HD1 LEU A  63      12.928  16.442 -18.058  1.00  1.04           H  
ATOM   1003 2HD1 LEU A  63      14.508  17.209 -18.335  1.00  1.04           H  
ATOM   1004 3HD1 LEU A  63      14.414  15.479 -17.918  1.00  1.04           H  
ATOM   1005 1HD2 LEU A  63      12.305  15.818 -15.752  1.00  1.04           H  
ATOM   1006 2HD2 LEU A  63      13.770  14.844 -15.580  1.00  1.04           H  
ATOM   1007 3HD2 LEU A  63      13.411  16.128 -14.406  1.00  1.04           H  
ATOM   1008  N   ASN A  64      18.153  18.019 -14.361  1.00  1.03           N  
ATOM   1009  CA  ASN A  64      19.511  17.811 -13.882  1.00  1.03           C  
ATOM   1010  C   ASN A  64      19.577  17.953 -12.359  1.00  1.03           C  
ATOM   1011  O   ASN A  64      20.240  17.160 -11.672  1.00  1.03           O  
ATOM   1012  CB  ASN A  64      20.458  18.791 -14.549  1.00  1.03           C  
ATOM   1013  CG  ASN A  64      20.743  18.439 -15.986  1.00  1.03           C  
ATOM   1014  OD1 ASN A  64      20.556  17.291 -16.415  1.00  1.03           O  
ATOM   1015  ND2 ASN A  64      21.199  19.404 -16.743  1.00  1.03           N  
ATOM   1016  H   ASN A  64      17.953  18.795 -15.000  1.00  1.03           H  
ATOM   1017  HA  ASN A  64      19.817  16.795 -14.131  1.00  1.03           H  
ATOM   1018 1HB  ASN A  64      20.015  19.793 -14.516  1.00  1.03           H  
ATOM   1019 2HB  ASN A  64      21.395  18.830 -13.995  1.00  1.03           H  
ATOM   1020 1HD2 ASN A  64      21.404  19.230 -17.705  1.00  1.03           H  
ATOM   1021 2HD2 ASN A  64      21.331  20.316 -16.360  1.00  1.03           H  
ATOM   1022  N   PHE A  65      18.851  18.937 -11.822  1.00  1.04           N  
ATOM   1023  CA  PHE A  65      18.866  19.163 -10.386  1.00  1.04           C  
ATOM   1024  C   PHE A  65      18.191  18.015  -9.642  1.00  1.04           C  
ATOM   1025  O   PHE A  65      18.694  17.547  -8.616  1.00  1.04           O  
ATOM   1026  CB  PHE A  65      18.207  20.496 -10.057  1.00  1.04           C  
ATOM   1027  CG  PHE A  65      19.018  21.662 -10.546  1.00  1.04           C  
ATOM   1028  CD1 PHE A  65      20.292  21.477 -11.060  1.00  1.04           C  
ATOM   1029  CD2 PHE A  65      18.530  22.930 -10.473  1.00  1.04           C  
ATOM   1030  CE1 PHE A  65      21.032  22.552 -11.505  1.00  1.04           C  
ATOM   1031  CE2 PHE A  65      19.254  24.005 -10.902  1.00  1.04           C  
ATOM   1032  CZ  PHE A  65      20.511  23.820 -11.426  1.00  1.04           C  
ATOM   1033  H   PHE A  65      18.317  19.565 -12.429  1.00  1.04           H  
ATOM   1034  HA  PHE A  65      19.903  19.210 -10.058  1.00  1.04           H  
ATOM   1035 1HB  PHE A  65      17.221  20.542 -10.526  1.00  1.04           H  
ATOM   1036 2HB  PHE A  65      18.069  20.590  -8.982  1.00  1.04           H  
ATOM   1037  HD1 PHE A  65      20.703  20.472 -11.118  1.00  1.04           H  
ATOM   1038  HD2 PHE A  65      17.564  23.075 -10.069  1.00  1.04           H  
ATOM   1039  HE1 PHE A  65      22.030  22.397 -11.914  1.00  1.04           H  
ATOM   1040  HE2 PHE A  65      18.832  24.995 -10.825  1.00  1.04           H  
ATOM   1041  HZ  PHE A  65      21.094  24.667 -11.774  1.00  1.04           H  
ATOM   1042  N   LEU A  66      17.084  17.520 -10.187  1.00  1.05           N  
ATOM   1043  CA  LEU A  66      16.358  16.424  -9.572  1.00  1.05           C  
ATOM   1044  C   LEU A  66      17.190  15.159  -9.535  1.00  1.05           C  
ATOM   1045  O   LEU A  66      17.110  14.397  -8.573  1.00  1.05           O  
ATOM   1046  CB  LEU A  66      15.058  16.177 -10.312  1.00  1.05           C  
ATOM   1047  CG  LEU A  66      14.005  17.274 -10.145  1.00  1.05           C  
ATOM   1048  CD1 LEU A  66      12.885  17.003 -11.063  1.00  1.05           C  
ATOM   1049  CD2 LEU A  66      13.534  17.306  -8.728  1.00  1.05           C  
ATOM   1050  H   LEU A  66      16.718  17.940 -11.039  1.00  1.05           H  
ATOM   1051  HA  LEU A  66      16.120  16.710  -8.551  1.00  1.05           H  
ATOM   1052 1HB  LEU A  66      15.281  16.090 -11.374  1.00  1.05           H  
ATOM   1053 2HB  LEU A  66      14.637  15.240  -9.971  1.00  1.05           H  
ATOM   1054  HG  LEU A  66      14.433  18.234 -10.387  1.00  1.05           H  
ATOM   1055 1HD1 LEU A  66      12.127  17.770 -10.958  1.00  1.05           H  
ATOM   1056 2HD1 LEU A  66      13.253  16.993 -12.084  1.00  1.05           H  
ATOM   1057 3HD1 LEU A  66      12.471  16.050 -10.817  1.00  1.05           H  
ATOM   1058 1HD2 LEU A  66      12.800  18.088  -8.618  1.00  1.05           H  
ATOM   1059 2HD2 LEU A  66      13.093  16.353  -8.461  1.00  1.05           H  
ATOM   1060 3HD2 LEU A  66      14.371  17.508  -8.095  1.00  1.05           H  
ATOM   1061  N   LYS A  67      18.009  14.927 -10.563  1.00  1.07           N  
ATOM   1062  CA  LYS A  67      18.844  13.734 -10.574  1.00  1.07           C  
ATOM   1063  C   LYS A  67      19.841  13.824  -9.411  1.00  1.07           C  
ATOM   1064  O   LYS A  67      20.100  12.845  -8.697  1.00  1.07           O  
ATOM   1065  CB  LYS A  67      19.575  13.604 -11.912  1.00  1.07           C  
ATOM   1066  CG  LYS A  67      20.345  12.302 -12.081  1.00  1.07           C  
ATOM   1067  CD  LYS A  67      19.360  11.131 -12.150  1.00  1.07           C  
ATOM   1068  CE  LYS A  67      20.037   9.797 -12.418  1.00  1.07           C  
ATOM   1069  NZ  LYS A  67      19.040   8.682 -12.407  1.00  1.07           N  
ATOM   1070  H   LYS A  67      18.022  15.563 -11.364  1.00  1.07           H  
ATOM   1071  HA  LYS A  67      18.214  12.856 -10.422  1.00  1.07           H  
ATOM   1072 1HB  LYS A  67      18.855  13.689 -12.728  1.00  1.07           H  
ATOM   1073 2HB  LYS A  67      20.279  14.434 -12.019  1.00  1.07           H  
ATOM   1074 1HG  LYS A  67      20.936  12.340 -12.995  1.00  1.07           H  
ATOM   1075 2HG  LYS A  67      21.015  12.161 -11.233  1.00  1.07           H  
ATOM   1076 1HD  LYS A  67      18.823  11.055 -11.198  1.00  1.07           H  
ATOM   1077 2HD  LYS A  67      18.631  11.318 -12.937  1.00  1.07           H  
ATOM   1078 1HE  LYS A  67      20.534   9.824 -13.385  1.00  1.07           H  
ATOM   1079 2HE  LYS A  67      20.779   9.612 -11.641  1.00  1.07           H  
ATOM   1080 1HZ  LYS A  67      19.498   7.804 -12.567  1.00  1.07           H  
ATOM   1081 2HZ  LYS A  67      18.585   8.672 -11.480  1.00  1.07           H  
ATOM   1082 3HZ  LYS A  67      18.345   8.834 -13.115  1.00  1.07           H  
ATOM   1083  N   ASP A  68      20.386  15.021  -9.173  1.00  1.08           N  
ATOM   1084  CA  ASP A  68      21.288  15.161  -8.038  1.00  1.08           C  
ATOM   1085  C   ASP A  68      20.533  14.963  -6.718  1.00  1.08           C  
ATOM   1086  O   ASP A  68      21.050  14.321  -5.792  1.00  1.08           O  
ATOM   1087  CB  ASP A  68      22.022  16.507  -8.065  1.00  1.08           C  
ATOM   1088  CG  ASP A  68      23.053  16.644  -6.931  1.00  1.08           C  
ATOM   1089  OD1 ASP A  68      23.945  15.816  -6.813  1.00  1.08           O  
ATOM   1090  OD2 ASP A  68      22.994  17.597  -6.174  1.00  1.08           O  
ATOM   1091  H   ASP A  68      20.184  15.816  -9.789  1.00  1.08           H  
ATOM   1092  HA  ASP A  68      22.043  14.378  -8.108  1.00  1.08           H  
ATOM   1093 1HB  ASP A  68      22.525  16.627  -9.026  1.00  1.08           H  
ATOM   1094 2HB  ASP A  68      21.288  17.314  -7.979  1.00  1.08           H  
ATOM   1095  N   PHE A  69      19.292  15.465  -6.640  1.00  1.09           N  
ATOM   1096  CA  PHE A  69      18.521  15.303  -5.414  1.00  1.09           C  
ATOM   1097  C   PHE A  69      18.257  13.821  -5.163  1.00  1.09           C  
ATOM   1098  O   PHE A  69      18.414  13.350  -4.040  1.00  1.09           O  
ATOM   1099  CB  PHE A  69      17.153  15.978  -5.488  1.00  1.09           C  
ATOM   1100  CG  PHE A  69      17.120  17.482  -5.582  1.00  1.09           C  
ATOM   1101  CD1 PHE A  69      18.242  18.269  -5.408  1.00  1.09           C  
ATOM   1102  CD2 PHE A  69      15.914  18.104  -5.842  1.00  1.09           C  
ATOM   1103  CE1 PHE A  69      18.147  19.653  -5.516  1.00  1.09           C  
ATOM   1104  CE2 PHE A  69      15.807  19.469  -5.950  1.00  1.09           C  
ATOM   1105  CZ  PHE A  69      16.926  20.248  -5.793  1.00  1.09           C  
ATOM   1106  H   PHE A  69      18.916  16.000  -7.423  1.00  1.09           H  
ATOM   1107  HA  PHE A  69      19.091  15.711  -4.579  1.00  1.09           H  
ATOM   1108 1HB  PHE A  69      16.619  15.585  -6.347  1.00  1.09           H  
ATOM   1109 2HB  PHE A  69      16.578  15.693  -4.613  1.00  1.09           H  
ATOM   1110  HD1 PHE A  69      19.203  17.797  -5.198  1.00  1.09           H  
ATOM   1111  HD2 PHE A  69      15.038  17.485  -5.967  1.00  1.09           H  
ATOM   1112  HE1 PHE A  69      19.037  20.267  -5.387  1.00  1.09           H  
ATOM   1113  HE2 PHE A  69      14.843  19.928  -6.161  1.00  1.09           H  
ATOM   1114  HZ  PHE A  69      16.851  21.325  -5.880  1.00  1.09           H  
ATOM   1115  N   GLU A  70      17.936  13.070  -6.230  1.00  1.09           N  
ATOM   1116  CA  GLU A  70      17.650  11.634  -6.142  1.00  1.09           C  
ATOM   1117  C   GLU A  70      18.797  10.919  -5.453  1.00  1.09           C  
ATOM   1118  O   GLU A  70      18.590  10.158  -4.489  1.00  1.09           O  
ATOM   1119  CB  GLU A  70      17.473  11.053  -7.569  1.00  1.09           C  
ATOM   1120  CG  GLU A  70      17.154   9.552  -7.679  1.00  1.09           C  
ATOM   1121  CD  GLU A  70      17.002   9.059  -9.098  1.00  1.09           C  
ATOM   1122  OE1 GLU A  70      18.002   8.947  -9.787  1.00  1.09           O  
ATOM   1123  OE2 GLU A  70      15.883   8.802  -9.502  1.00  1.09           O  
ATOM   1124  H   GLU A  70      17.837  13.527  -7.133  1.00  1.09           H  
ATOM   1125  HA  GLU A  70      16.734  11.488  -5.567  1.00  1.09           H  
ATOM   1126 1HB  GLU A  70      16.680  11.596  -8.081  1.00  1.09           H  
ATOM   1127 2HB  GLU A  70      18.376  11.214  -8.133  1.00  1.09           H  
ATOM   1128 1HG  GLU A  70      17.941   8.985  -7.184  1.00  1.09           H  
ATOM   1129 2HG  GLU A  70      16.253   9.353  -7.189  1.00  1.09           H  
ATOM   1130  N   THR A  71      20.012  11.223  -5.927  1.00  1.09           N  
ATOM   1131  CA  THR A  71      21.242  10.636  -5.427  1.00  1.09           C  
ATOM   1132  C   THR A  71      21.508  10.976  -3.969  1.00  1.09           C  
ATOM   1133  O   THR A  71      21.868  10.104  -3.177  1.00  1.09           O  
ATOM   1134  CB  THR A  71      22.449  11.114  -6.258  1.00  1.09           C  
ATOM   1135  OG1 THR A  71      22.297  10.697  -7.622  1.00  1.09           O  
ATOM   1136  CG2 THR A  71      23.737  10.549  -5.690  1.00  1.09           C  
ATOM   1137  H   THR A  71      20.068  11.873  -6.717  1.00  1.09           H  
ATOM   1138  HA  THR A  71      21.162   9.554  -5.515  1.00  1.09           H  
ATOM   1139  HB  THR A  71      22.496  12.204  -6.229  1.00  1.09           H  
ATOM   1140  HG1 THR A  71      21.563  11.199  -8.026  1.00  1.09           H  
ATOM   1141 1HG2 THR A  71      24.578  10.904  -6.283  1.00  1.09           H  
ATOM   1142 2HG2 THR A  71      23.853  10.882  -4.658  1.00  1.09           H  
ATOM   1143 3HG2 THR A  71      23.703   9.461  -5.719  1.00  1.09           H  
ATOM   1144  N   LYS A  72      21.328  12.242  -3.606  1.00  1.07           N  
ATOM   1145  CA  LYS A  72      21.626  12.669  -2.248  1.00  1.07           C  
ATOM   1146  C   LYS A  72      20.552  12.305  -1.217  1.00  1.07           C  
ATOM   1147  O   LYS A  72      20.866  12.102  -0.042  1.00  1.07           O  
ATOM   1148  CB  LYS A  72      21.861  14.179  -2.217  1.00  1.07           C  
ATOM   1149  CG  LYS A  72      23.164  14.651  -2.902  1.00  1.07           C  
ATOM   1150  CD  LYS A  72      23.379  16.149  -2.671  1.00  1.07           C  
ATOM   1151  CE  LYS A  72      24.786  16.629  -3.097  1.00  1.07           C  
ATOM   1152  NZ  LYS A  72      24.936  16.802  -4.572  1.00  1.07           N  
ATOM   1153  H   LYS A  72      21.024  12.928  -4.302  1.00  1.07           H  
ATOM   1154  HA  LYS A  72      22.548  12.178  -1.942  1.00  1.07           H  
ATOM   1155 1HB  LYS A  72      21.029  14.675  -2.731  1.00  1.07           H  
ATOM   1156 2HB  LYS A  72      21.863  14.528  -1.187  1.00  1.07           H  
ATOM   1157 1HG  LYS A  72      24.015  14.094  -2.515  1.00  1.07           H  
ATOM   1158 2HG  LYS A  72      23.089  14.473  -3.982  1.00  1.07           H  
ATOM   1159 1HD  LYS A  72      22.644  16.697  -3.273  1.00  1.07           H  
ATOM   1160 2HD  LYS A  72      23.217  16.389  -1.623  1.00  1.07           H  
ATOM   1161 1HE  LYS A  72      24.986  17.584  -2.614  1.00  1.07           H  
ATOM   1162 2HE  LYS A  72      25.521  15.902  -2.756  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  72      25.853  17.123  -4.793  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  72      24.758  15.955  -5.120  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  72      24.258  17.479  -4.921  1.00  1.07           H  
ATOM   1166  N   LEU A  73      19.293  12.233  -1.640  1.00  1.03           N  
ATOM   1167  CA  LEU A  73      18.197  11.959  -0.718  1.00  1.03           C  
ATOM   1168  C   LEU A  73      17.756  10.498  -0.659  1.00  1.03           C  
ATOM   1169  O   LEU A  73      16.989  10.130   0.233  1.00  1.03           O  
ATOM   1170  CB  LEU A  73      16.990  12.795  -1.110  1.00  1.03           C  
ATOM   1171  CG  LEU A  73      17.206  14.306  -1.111  1.00  1.03           C  
ATOM   1172  CD1 LEU A  73      15.962  14.973  -1.591  1.00  1.03           C  
ATOM   1173  CD2 LEU A  73      17.559  14.767   0.274  1.00  1.03           C  
ATOM   1174  H   LEU A  73      19.080  12.425  -2.615  1.00  1.03           H  
ATOM   1175  HA  LEU A  73      18.518  12.254   0.279  1.00  1.03           H  
ATOM   1176 1HB  LEU A  73      16.678  12.498  -2.115  1.00  1.03           H  
ATOM   1177 2HB  LEU A  73      16.188  12.578  -0.414  1.00  1.03           H  
ATOM   1178  HG  LEU A  73      18.014  14.558  -1.799  1.00  1.03           H  
ATOM   1179 1HD1 LEU A  73      16.102  16.029  -1.606  1.00  1.03           H  
ATOM   1180 2HD1 LEU A  73      15.725  14.621  -2.594  1.00  1.03           H  
ATOM   1181 3HD1 LEU A  73      15.165  14.727  -0.909  1.00  1.03           H  
ATOM   1182 1HD2 LEU A  73      17.712  15.851   0.274  1.00  1.03           H  
ATOM   1183 2HD2 LEU A  73      16.747  14.516   0.955  1.00  1.03           H  
ATOM   1184 3HD2 LEU A  73      18.474  14.271   0.600  1.00  1.03           H  
ATOM   1185  N   GLU A  74      18.227   9.666  -1.594  1.00  0.99           N  
ATOM   1186  CA  GLU A  74      17.810   8.264  -1.688  1.00  0.99           C  
ATOM   1187  C   GLU A  74      16.292   8.165  -1.879  1.00  0.99           C  
ATOM   1188  O   GLU A  74      15.585   7.472  -1.133  1.00  0.99           O  
ATOM   1189  CB  GLU A  74      18.264   7.447  -0.458  1.00  0.99           C  
ATOM   1190  CG  GLU A  74      19.781   7.400  -0.249  1.00  0.99           C  
ATOM   1191  CD  GLU A  74      20.213   6.483   0.886  1.00  0.99           C  
ATOM   1192  OE1 GLU A  74      19.361   5.939   1.551  1.00  0.99           O  
ATOM   1193  OE2 GLU A  74      21.397   6.333   1.080  1.00  0.99           O  
ATOM   1194  H   GLU A  74      18.843  10.020  -2.324  1.00  0.99           H  
ATOM   1195  HA  GLU A  74      18.282   7.831  -2.571  1.00  0.99           H  
ATOM   1196 1HB  GLU A  74      17.809   7.833   0.449  1.00  0.99           H  
ATOM   1197 2HB  GLU A  74      17.923   6.419  -0.571  1.00  0.99           H  
ATOM   1198 1HG  GLU A  74      20.252   7.065  -1.173  1.00  0.99           H  
ATOM   1199 2HG  GLU A  74      20.134   8.412  -0.046  1.00  0.99           H  
ATOM   1200  N   ILE A  75      15.802   8.936  -2.852  1.00  0.94           N  
ATOM   1201  CA  ILE A  75      14.380   8.972  -3.232  1.00  0.94           C  
ATOM   1202  C   ILE A  75      14.262   8.761  -4.706  1.00  0.94           C  
ATOM   1203  O   ILE A  75      14.811   9.553  -5.450  1.00  0.94           O  
ATOM   1204  CB  ILE A  75      13.766  10.342  -2.969  1.00  0.94           C  
ATOM   1205  CG1 ILE A  75      13.874  10.674  -1.594  1.00  0.94           C  
ATOM   1206  CG2 ILE A  75      12.310  10.411  -3.423  1.00  0.94           C  
ATOM   1207  CD1 ILE A  75      13.510  12.021  -1.378  1.00  0.94           C  
ATOM   1208  H   ILE A  75      16.488   9.475  -3.389  1.00  0.94           H  
ATOM   1209  HA  ILE A  75      13.831   8.188  -2.708  1.00  0.94           H  
ATOM   1210  HB  ILE A  75      14.337  11.088  -3.525  1.00  0.94           H  
ATOM   1211 1HG1 ILE A  75      13.226  10.026  -1.013  1.00  0.94           H  
ATOM   1212 2HG1 ILE A  75      14.892  10.541  -1.271  1.00  0.94           H  
ATOM   1213 1HG2 ILE A  75      11.930  11.411  -3.237  1.00  0.94           H  
ATOM   1214 2HG2 ILE A  75      12.240  10.196  -4.482  1.00  0.94           H  
ATOM   1215 3HG2 ILE A  75      11.719   9.689  -2.868  1.00  0.94           H  
ATOM   1216 1HD1 ILE A  75      13.620  12.280  -0.369  1.00  0.94           H  
ATOM   1217 2HD1 ILE A  75      14.163  12.641  -1.975  1.00  0.94           H  
ATOM   1218 3HD1 ILE A  75      12.480  12.160  -1.683  1.00  0.94           H  
ATOM   1219  N   LYS A  76      13.544   7.758  -5.162  1.00  0.91           N  
ATOM   1220  CA  LYS A  76      13.447   7.608  -6.608  1.00  0.91           C  
ATOM   1221  C   LYS A  76      12.692   8.788  -7.197  1.00  0.91           C  
ATOM   1222  O   LYS A  76      11.618   9.123  -6.689  1.00  0.91           O  
ATOM   1223  CB  LYS A  76      12.749   6.305  -6.976  1.00  0.91           C  
ATOM   1224  CG  LYS A  76      12.605   6.077  -8.478  1.00  0.91           C  
ATOM   1225  CD  LYS A  76      11.950   4.740  -8.782  1.00  0.91           C  
ATOM   1226  CE  LYS A  76      11.719   4.576 -10.275  1.00  0.91           C  
ATOM   1227  NZ  LYS A  76      11.077   3.275 -10.601  1.00  0.91           N  
ATOM   1228  H   LYS A  76      13.036   7.141  -4.527  1.00  0.91           H  
ATOM   1229  HA  LYS A  76      14.452   7.606  -7.034  1.00  0.91           H  
ATOM   1230 1HB  LYS A  76      13.308   5.467  -6.564  1.00  0.91           H  
ATOM   1231 2HB  LYS A  76      11.756   6.283  -6.528  1.00  0.91           H  
ATOM   1232 1HG  LYS A  76      11.981   6.869  -8.902  1.00  0.91           H  
ATOM   1233 2HG  LYS A  76      13.586   6.124  -8.952  1.00  0.91           H  
ATOM   1234 1HD  LYS A  76      12.580   3.928  -8.422  1.00  0.91           H  
ATOM   1235 2HD  LYS A  76      10.986   4.687  -8.271  1.00  0.91           H  
ATOM   1236 1HE  LYS A  76      11.074   5.386 -10.623  1.00  0.91           H  
ATOM   1237 2HE  LYS A  76      12.675   4.640 -10.793  1.00  0.91           H  
ATOM   1238 1HZ  LYS A  76      10.940   3.212 -11.598  1.00  0.91           H  
ATOM   1239 2HZ  LYS A  76      11.669   2.520 -10.292  1.00  0.91           H  
ATOM   1240 3HZ  LYS A  76      10.179   3.212 -10.134  1.00  0.91           H  
ATOM   1241  N   ILE A  77      13.220   9.414  -8.252  1.00  0.89           N  
ATOM   1242  CA  ILE A  77      12.457  10.500  -8.858  1.00  0.89           C  
ATOM   1243  C   ILE A  77      12.088  10.231 -10.317  1.00  0.89           C  
ATOM   1244  O   ILE A  77      12.937   9.944 -11.162  1.00  0.89           O  
ATOM   1245  CB  ILE A  77      13.148  11.873  -8.706  1.00  0.89           C  
ATOM   1246  CG1 ILE A  77      13.290  12.247  -7.192  1.00  0.89           C  
ATOM   1247  CG2 ILE A  77      12.369  12.900  -9.440  1.00  0.89           C  
ATOM   1248  CD1 ILE A  77      14.131  13.485  -6.922  1.00  0.89           C  
ATOM   1249  H   ILE A  77      14.137   9.141  -8.632  1.00  0.89           H  
ATOM   1250  HA  ILE A  77      11.526  10.588  -8.316  1.00  0.89           H  
ATOM   1251  HB  ILE A  77      14.159  11.821  -9.116  1.00  0.89           H  
ATOM   1252 1HG1 ILE A  77      12.296  12.400  -6.777  1.00  0.89           H  
ATOM   1253 2HG1 ILE A  77      13.755  11.421  -6.673  1.00  0.89           H  
ATOM   1254 1HG2 ILE A  77      12.842  13.865  -9.338  1.00  0.89           H  
ATOM   1255 2HG2 ILE A  77      12.306  12.639 -10.491  1.00  0.89           H  
ATOM   1256 3HG2 ILE A  77      11.386  12.912  -9.014  1.00  0.89           H  
ATOM   1257 1HD1 ILE A  77      14.185  13.661  -5.849  1.00  0.89           H  
ATOM   1258 2HD1 ILE A  77      15.134  13.333  -7.311  1.00  0.89           H  
ATOM   1259 3HD1 ILE A  77      13.684  14.342  -7.409  1.00  0.89           H  
ATOM   1260  N   THR A  78      10.793  10.332 -10.582  1.00  0.90           N  
ATOM   1261  CA  THR A  78      10.208  10.135 -11.900  1.00  0.90           C  
ATOM   1262  C   THR A  78       9.649  11.446 -12.384  1.00  0.90           C  
ATOM   1263  O   THR A  78       9.037  12.168 -11.607  1.00  0.90           O  
ATOM   1264  CB  THR A  78       9.080   9.080 -11.884  1.00  0.90           C  
ATOM   1265  OG1 THR A  78       9.603   7.797 -11.495  1.00  0.90           O  
ATOM   1266  CG2 THR A  78       8.409   8.976 -13.231  1.00  0.90           C  
ATOM   1267  H   THR A  78      10.179  10.582  -9.803  1.00  0.90           H  
ATOM   1268  HA  THR A  78      10.986   9.813 -12.593  1.00  0.90           H  
ATOM   1269  HB  THR A  78       8.334   9.377 -11.155  1.00  0.90           H  
ATOM   1270  HG1 THR A  78       9.603   7.723 -10.530  1.00  0.90           H  
ATOM   1271 1HG2 THR A  78       7.627   8.242 -13.163  1.00  0.90           H  
ATOM   1272 2HG2 THR A  78       7.977   9.934 -13.513  1.00  0.90           H  
ATOM   1273 3HG2 THR A  78       9.136   8.670 -13.981  1.00  0.90           H  
ATOM   1274  N   CYS A  79       9.905  11.798 -13.626  1.00  0.95           N  
ATOM   1275  CA  CYS A  79       9.348  13.045 -14.100  1.00  0.95           C  
ATOM   1276  C   CYS A  79       8.488  12.888 -15.331  1.00  0.95           C  
ATOM   1277  O   CYS A  79       8.719  12.009 -16.165  1.00  0.95           O  
ATOM   1278  CB  CYS A  79      10.457  14.033 -14.360  1.00  0.95           C  
ATOM   1279  SG  CYS A  79      11.382  14.406 -12.871  1.00  0.95           S  
ATOM   1280  H   CYS A  79      10.444  11.197 -14.236  1.00  0.95           H  
ATOM   1281  HA  CYS A  79       8.720  13.461 -13.319  1.00  0.95           H  
ATOM   1282 1HB  CYS A  79      11.140  13.644 -15.111  1.00  0.95           H  
ATOM   1283 2HB  CYS A  79      10.020  14.953 -14.734  1.00  0.95           H  
ATOM   1284  HG  CYS A  79      10.325  14.789 -12.153  1.00  0.95           H  
ATOM   1285  N   SER A  80       7.532  13.793 -15.450  1.00  1.05           N  
ATOM   1286  CA  SER A  80       6.679  13.916 -16.615  1.00  1.05           C  
ATOM   1287  C   SER A  80       6.798  15.340 -17.125  1.00  1.05           C  
ATOM   1288  O   SER A  80       7.001  16.263 -16.330  1.00  1.05           O  
ATOM   1289  CB  SER A  80       5.240  13.593 -16.245  1.00  1.05           C  
ATOM   1290  OG  SER A  80       5.124  12.262 -15.821  1.00  1.05           O  
ATOM   1291  H   SER A  80       7.396  14.439 -14.674  1.00  1.05           H  
ATOM   1292  HA  SER A  80       7.023  13.232 -17.393  1.00  1.05           H  
ATOM   1293 1HB  SER A  80       4.903  14.264 -15.451  1.00  1.05           H  
ATOM   1294 2HB  SER A  80       4.598  13.760 -17.110  1.00  1.05           H  
ATOM   1295  HG  SER A  80       5.608  11.737 -16.467  1.00  1.05           H  
ATOM   1296  N   GLN A  81       6.679  15.519 -18.435  1.00  1.19           N  
ATOM   1297  CA  GLN A  81       6.759  16.850 -19.022  1.00  1.19           C  
ATOM   1298  C   GLN A  81       5.572  17.152 -19.911  1.00  1.19           C  
ATOM   1299  O   GLN A  81       4.968  16.239 -20.480  1.00  1.19           O  
ATOM   1300  CB  GLN A  81       8.052  17.046 -19.832  1.00  1.19           C  
ATOM   1301  CG  GLN A  81       9.355  16.988 -19.027  1.00  1.19           C  
ATOM   1302  CD  GLN A  81       9.895  15.592 -18.853  1.00  1.19           C  
ATOM   1303  OE1 GLN A  81       9.927  14.804 -19.801  1.00  1.19           O  
ATOM   1304  NE2 GLN A  81      10.320  15.271 -17.651  1.00  1.19           N  
ATOM   1305  H   GLN A  81       6.525  14.721 -19.035  1.00  1.19           H  
ATOM   1306  HA  GLN A  81       6.751  17.574 -18.216  1.00  1.19           H  
ATOM   1307 1HB  GLN A  81       8.106  16.293 -20.616  1.00  1.19           H  
ATOM   1308 2HB  GLN A  81       8.016  18.022 -20.322  1.00  1.19           H  
ATOM   1309 1HG  GLN A  81      10.108  17.583 -19.539  1.00  1.19           H  
ATOM   1310 2HG  GLN A  81       9.163  17.404 -18.043  1.00  1.19           H  
ATOM   1311 1HE2 GLN A  81      10.694  14.351 -17.493  1.00  1.19           H  
ATOM   1312 2HE2 GLN A  81      10.265  15.949 -16.913  1.00  1.19           H  
ATOM   1313  N   GLU A  82       5.282  18.438 -20.060  1.00  1.34           N  
ATOM   1314  CA  GLU A  82       4.208  18.880 -20.951  1.00  1.34           C  
ATOM   1315  C   GLU A  82       4.610  20.103 -21.796  1.00  1.34           C  
ATOM   1316  O   GLU A  82       5.145  21.090 -21.297  1.00  1.34           O  
ATOM   1317  CB  GLU A  82       2.920  19.126 -20.147  1.00  1.34           C  
ATOM   1318  CG  GLU A  82       1.795  19.697 -20.956  1.00  1.34           C  
ATOM   1319  CD  GLU A  82       1.320  18.774 -22.039  1.00  1.34           C  
ATOM   1320  OE1 GLU A  82       0.916  17.675 -21.756  1.00  1.34           O  
ATOM   1321  OE2 GLU A  82       1.436  19.166 -23.177  1.00  1.34           O  
ATOM   1322  H   GLU A  82       5.819  19.115 -19.506  1.00  1.34           H  
ATOM   1323  HA  GLU A  82       3.997  18.067 -21.646  1.00  1.34           H  
ATOM   1324 1HB  GLU A  82       2.585  18.186 -19.733  1.00  1.34           H  
ATOM   1325 2HB  GLU A  82       3.106  19.783 -19.323  1.00  1.34           H  
ATOM   1326 1HG  GLU A  82       0.962  19.923 -20.295  1.00  1.34           H  
ATOM   1327 2HG  GLU A  82       2.135  20.623 -21.385  1.00  1.34           H  
ATOM   1328  N   THR A  83       4.382  19.996 -23.111  1.00  1.47           N  
ATOM   1329  CA  THR A  83       4.756  21.042 -24.066  1.00  1.47           C  
ATOM   1330  C   THR A  83       3.657  22.082 -24.312  1.00  1.47           C  
ATOM   1331  O   THR A  83       3.929  23.167 -24.834  1.00  1.47           O  
ATOM   1332  CB  THR A  83       5.170  20.405 -25.398  1.00  1.47           C  
ATOM   1333  OG1 THR A  83       4.062  19.682 -25.949  1.00  1.47           O  
ATOM   1334  CG2 THR A  83       6.332  19.449 -25.177  1.00  1.47           C  
ATOM   1335  H   THR A  83       3.918  19.161 -23.451  1.00  1.47           H  
ATOM   1336  HA  THR A  83       5.620  21.569 -23.663  1.00  1.47           H  
ATOM   1337  HB  THR A  83       5.466  21.187 -26.096  1.00  1.47           H  
ATOM   1338  HG1 THR A  83       3.292  20.266 -26.004  1.00  1.47           H  
ATOM   1339 1HG2 THR A  83       6.621  18.999 -26.128  1.00  1.47           H  
ATOM   1340 2HG2 THR A  83       7.178  19.996 -24.761  1.00  1.47           H  
ATOM   1341 3HG2 THR A  83       6.030  18.665 -24.482  1.00  1.47           H  
ATOM   1342  N   GLU A  84       2.435  21.764 -23.896  1.00  1.54           N  
ATOM   1343  CA  GLU A  84       1.272  22.642 -24.006  1.00  1.54           C  
ATOM   1344  C   GLU A  84       0.591  22.674 -22.633  1.00  1.54           C  
ATOM   1345  O   GLU A  84      -0.458  22.058 -22.456  1.00  1.54           O  
ATOM   1346  CB  GLU A  84       0.298  22.138 -25.077  1.00  1.54           C  
ATOM   1347  CG  GLU A  84       0.868  22.129 -26.506  1.00  1.54           C  
ATOM   1348  CD  GLU A  84      -0.121  21.660 -27.559  1.00  1.54           C  
ATOM   1349  OE1 GLU A  84      -1.207  21.272 -27.204  1.00  1.54           O  
ATOM   1350  OE2 GLU A  84       0.219  21.697 -28.719  1.00  1.54           O  
ATOM   1351  H   GLU A  84       2.278  20.835 -23.497  1.00  1.54           H  
ATOM   1352  HA  GLU A  84       1.592  23.644 -24.285  1.00  1.54           H  
ATOM   1353 1HB  GLU A  84      -0.006  21.118 -24.831  1.00  1.54           H  
ATOM   1354 2HB  GLU A  84      -0.598  22.757 -25.073  1.00  1.54           H  
ATOM   1355 1HG  GLU A  84       1.200  23.136 -26.756  1.00  1.54           H  
ATOM   1356 2HG  GLU A  84       1.737  21.478 -26.531  1.00  1.54           H  
ATOM   1357  N   PRO A  85       1.159  23.407 -21.650  1.00  1.53           N  
ATOM   1358  CA  PRO A  85       0.845  23.332 -20.235  1.00  1.53           C  
ATOM   1359  C   PRO A  85      -0.631  23.430 -19.923  1.00  1.53           C  
ATOM   1360  O   PRO A  85      -1.364  24.258 -20.463  1.00  1.53           O  
ATOM   1361  CB  PRO A  85       1.574  24.559 -19.675  1.00  1.53           C  
ATOM   1362  CG  PRO A  85       2.748  24.737 -20.593  1.00  1.53           C  
ATOM   1363  CD  PRO A  85       2.200  24.419 -21.964  1.00  1.53           C  
ATOM   1364  HA  PRO A  85       1.268  22.408 -19.817  1.00  1.53           H  
ATOM   1365 1HB  PRO A  85       0.898  25.425 -19.664  1.00  1.53           H  
ATOM   1366 2HB  PRO A  85       1.873  24.373 -18.631  1.00  1.53           H  
ATOM   1367 1HG  PRO A  85       3.145  25.760 -20.513  1.00  1.53           H  
ATOM   1368 2HG  PRO A  85       3.563  24.052 -20.303  1.00  1.53           H  
ATOM   1369 1HD  PRO A  85       1.758  25.304 -22.441  1.00  1.53           H  
ATOM   1370 2HD  PRO A  85       3.020  24.008 -22.537  1.00  1.53           H  
ATOM   1371  N   LEU A  86      -1.030  22.569 -19.006  1.00  1.45           N  
ATOM   1372  CA  LEU A  86      -2.386  22.431 -18.525  1.00  1.45           C  
ATOM   1373  C   LEU A  86      -2.486  23.121 -17.173  1.00  1.45           C  
ATOM   1374  O   LEU A  86      -1.475  23.258 -16.485  1.00  1.45           O  
ATOM   1375  CB  LEU A  86      -2.688  20.950 -18.359  1.00  1.45           C  
ATOM   1376  CG  LEU A  86      -2.499  20.070 -19.585  1.00  1.45           C  
ATOM   1377  CD1 LEU A  86      -2.760  18.604 -19.190  1.00  1.45           C  
ATOM   1378  CD2 LEU A  86      -3.429  20.528 -20.667  1.00  1.45           C  
ATOM   1379  H   LEU A  86      -0.339  21.945 -18.621  1.00  1.45           H  
ATOM   1380  HA  LEU A  86      -3.077  22.894 -19.229  1.00  1.45           H  
ATOM   1381 1HB  LEU A  86      -2.031  20.568 -17.592  1.00  1.45           H  
ATOM   1382 2HB  LEU A  86      -3.722  20.846 -18.034  1.00  1.45           H  
ATOM   1383  HG  LEU A  86      -1.471  20.146 -19.945  1.00  1.45           H  
ATOM   1384 1HD1 LEU A  86      -2.622  17.958 -20.060  1.00  1.45           H  
ATOM   1385 2HD1 LEU A  86      -2.063  18.308 -18.408  1.00  1.45           H  
ATOM   1386 3HD1 LEU A  86      -3.781  18.500 -18.822  1.00  1.45           H  
ATOM   1387 1HD2 LEU A  86      -3.300  19.900 -21.547  1.00  1.45           H  
ATOM   1388 2HD2 LEU A  86      -4.444  20.446 -20.313  1.00  1.45           H  
ATOM   1389 3HD2 LEU A  86      -3.207  21.566 -20.922  1.00  1.45           H  
ATOM   1390  N   GLY A  87      -3.680  23.518 -16.758  1.00  1.34           N  
ATOM   1391  CA  GLY A  87      -3.785  24.111 -15.430  1.00  1.34           C  
ATOM   1392  C   GLY A  87      -3.711  23.018 -14.368  1.00  1.34           C  
ATOM   1393  O   GLY A  87      -3.610  21.834 -14.706  1.00  1.34           O  
ATOM   1394  H   GLY A  87      -4.490  23.424 -17.345  1.00  1.34           H  
ATOM   1395 1HA  GLY A  87      -2.976  24.827 -15.281  1.00  1.34           H  
ATOM   1396 2HA  GLY A  87      -4.719  24.661 -15.341  1.00  1.34           H  
ATOM   1397  N   THR A  88      -3.779  23.414 -13.098  1.00  1.22           N  
ATOM   1398  CA  THR A  88      -3.620  22.495 -11.972  1.00  1.22           C  
ATOM   1399  C   THR A  88      -4.593  21.333 -12.069  1.00  1.22           C  
ATOM   1400  O   THR A  88      -5.780  21.540 -12.234  1.00  1.22           O  
ATOM   1401  CB  THR A  88      -3.819  23.238 -10.643  1.00  1.22           C  
ATOM   1402  OG1 THR A  88      -2.885  24.318 -10.555  1.00  1.22           O  
ATOM   1403  CG2 THR A  88      -3.607  22.307  -9.477  1.00  1.22           C  
ATOM   1404  H   THR A  88      -3.908  24.398 -12.911  1.00  1.22           H  
ATOM   1405  HA  THR A  88      -2.606  22.092 -11.997  1.00  1.22           H  
ATOM   1406  HB  THR A  88      -4.832  23.639 -10.602  1.00  1.22           H  
ATOM   1407  HG1 THR A  88      -1.990  23.969 -10.531  1.00  1.22           H  
ATOM   1408 1HG2 THR A  88      -3.753  22.852  -8.543  1.00  1.22           H  
ATOM   1409 2HG2 THR A  88      -4.306  21.494  -9.528  1.00  1.22           H  
ATOM   1410 3HG2 THR A  88      -2.599  21.915  -9.507  1.00  1.22           H  
ATOM   1411  N   ALA A  89      -4.081  20.123 -11.886  1.00  1.12           N  
ATOM   1412  CA  ALA A  89      -4.757  18.818 -12.026  1.00  1.12           C  
ATOM   1413  C   ALA A  89      -4.522  18.220 -13.402  1.00  1.12           C  
ATOM   1414  O   ALA A  89      -4.511  17.004 -13.564  1.00  1.12           O  
ATOM   1415  CB  ALA A  89      -6.265  18.900 -11.886  1.00  1.12           C  
ATOM   1416  H   ALA A  89      -3.092  20.097 -11.687  1.00  1.12           H  
ATOM   1417  HA  ALA A  89      -4.358  18.170 -11.252  1.00  1.12           H  
ATOM   1418 1HB  ALA A  89      -6.660  17.924 -11.956  1.00  1.12           H  
ATOM   1419 2HB  ALA A  89      -6.533  19.280 -11.013  1.00  1.12           H  
ATOM   1420 3HB  ALA A  89      -6.690  19.475 -12.631  1.00  1.12           H  
ATOM   1421  N   GLY A  90      -4.162  19.061 -14.346  1.00  1.06           N  
ATOM   1422  CA  GLY A  90      -3.710  18.644 -15.652  1.00  1.06           C  
ATOM   1423  C   GLY A  90      -2.515  17.711 -15.493  1.00  1.06           C  
ATOM   1424  O   GLY A  90      -2.581  16.551 -15.891  1.00  1.06           O  
ATOM   1425  H   GLY A  90      -4.179  20.066 -14.173  1.00  1.06           H  
ATOM   1426 1HA  GLY A  90      -4.521  18.139 -16.182  1.00  1.06           H  
ATOM   1427 2HA  GLY A  90      -3.444  19.518 -16.218  1.00  1.06           H  
ATOM   1428  N   PRO A  91      -1.387  18.190 -14.921  1.00  1.02           N  
ATOM   1429  CA  PRO A  91      -0.193  17.416 -14.649  1.00  1.02           C  
ATOM   1430  C   PRO A  91      -0.431  16.229 -13.716  1.00  1.02           C  
ATOM   1431  O   PRO A  91       0.299  15.240 -13.758  1.00  1.02           O  
ATOM   1432  CB  PRO A  91       0.720  18.472 -14.022  1.00  1.02           C  
ATOM   1433  CG  PRO A  91      -0.172  19.587 -13.587  1.00  1.02           C  
ATOM   1434  CD  PRO A  91      -1.220  19.636 -14.604  1.00  1.02           C  
ATOM   1435  HA  PRO A  91       0.228  17.075 -15.595  1.00  1.02           H  
ATOM   1436 1HB  PRO A  91       1.223  18.027 -13.177  1.00  1.02           H  
ATOM   1437 2HB  PRO A  91       1.479  18.796 -14.746  1.00  1.02           H  
ATOM   1438 1HG  PRO A  91      -0.590  19.381 -12.596  1.00  1.02           H  
ATOM   1439 2HG  PRO A  91       0.396  20.527 -13.510  1.00  1.02           H  
ATOM   1440 1HD  PRO A  91      -2.025  20.112 -14.129  1.00  1.02           H  
ATOM   1441 2HD  PRO A  91      -0.882  20.197 -15.490  1.00  1.02           H  
ATOM   1442  N   LEU A  92      -1.470  16.306 -12.894  1.00  1.00           N  
ATOM   1443  CA  LEU A  92      -1.831  15.199 -12.020  1.00  1.00           C  
ATOM   1444  C   LEU A  92      -2.370  14.070 -12.872  1.00  1.00           C  
ATOM   1445  O   LEU A  92      -1.986  12.911 -12.710  1.00  1.00           O  
ATOM   1446  CB  LEU A  92      -2.808  15.676 -10.952  1.00  1.00           C  
ATOM   1447  CG  LEU A  92      -3.371  14.675  -9.997  1.00  1.00           C  
ATOM   1448  CD1 LEU A  92      -2.329  13.953  -9.300  1.00  1.00           C  
ATOM   1449  CD2 LEU A  92      -4.175  15.420  -8.957  1.00  1.00           C  
ATOM   1450  H   LEU A  92      -2.042  17.135 -12.886  1.00  1.00           H  
ATOM   1451  HA  LEU A  92      -0.941  14.834 -11.532  1.00  1.00           H  
ATOM   1452 1HB  LEU A  92      -2.341  16.474 -10.378  1.00  1.00           H  
ATOM   1453 2HB  LEU A  92      -3.657  16.072 -11.463  1.00  1.00           H  
ATOM   1454  HG  LEU A  92      -3.992  13.978 -10.546  1.00  1.00           H  
ATOM   1455 1HD1 LEU A  92      -2.799  13.272  -8.639  1.00  1.00           H  
ATOM   1456 2HD1 LEU A  92      -1.715  13.411 -10.015  1.00  1.00           H  
ATOM   1457 3HD1 LEU A  92      -1.736  14.643  -8.742  1.00  1.00           H  
ATOM   1458 1HD2 LEU A  92      -4.606  14.709  -8.260  1.00  1.00           H  
ATOM   1459 2HD2 LEU A  92      -3.521  16.106  -8.422  1.00  1.00           H  
ATOM   1460 3HD2 LEU A  92      -4.950  15.980  -9.425  1.00  1.00           H  
ATOM   1461  N   ALA A  93      -3.268  14.412 -13.794  1.00  0.99           N  
ATOM   1462  CA  ALA A  93      -3.793  13.433 -14.726  1.00  0.99           C  
ATOM   1463  C   ALA A  93      -2.661  12.878 -15.598  1.00  0.99           C  
ATOM   1464  O   ALA A  93      -2.597  11.673 -15.835  1.00  0.99           O  
ATOM   1465  CB  ALA A  93      -4.861  14.067 -15.580  1.00  0.99           C  
ATOM   1466  H   ALA A  93      -3.589  15.377 -13.856  1.00  0.99           H  
ATOM   1467  HA  ALA A  93      -4.229  12.613 -14.163  1.00  0.99           H  
ATOM   1468 1HB  ALA A  93      -5.274  13.339 -16.271  1.00  0.99           H  
ATOM   1469 2HB  ALA A  93      -5.633  14.422 -14.943  1.00  0.99           H  
ATOM   1470 3HB  ALA A  93      -4.438  14.896 -16.114  1.00  0.99           H  
ATOM   1471  N   LEU A  94      -1.712  13.720 -16.013  1.00  0.98           N  
ATOM   1472  CA  LEU A  94      -0.598  13.228 -16.835  1.00  0.98           C  
ATOM   1473  C   LEU A  94       0.259  12.224 -16.051  1.00  0.98           C  
ATOM   1474  O   LEU A  94       0.717  11.213 -16.590  1.00  0.98           O  
ATOM   1475  CB  LEU A  94       0.274  14.394 -17.323  1.00  0.98           C  
ATOM   1476  CG  LEU A  94      -0.406  15.327 -18.343  1.00  0.98           C  
ATOM   1477  CD1 LEU A  94       0.478  16.528 -18.626  1.00  0.98           C  
ATOM   1478  CD2 LEU A  94      -0.660  14.558 -19.615  1.00  0.98           C  
ATOM   1479  H   LEU A  94      -1.802  14.716 -15.804  1.00  0.98           H  
ATOM   1480  HA  LEU A  94      -1.014  12.721 -17.704  1.00  0.98           H  
ATOM   1481 1HB  LEU A  94       0.574  14.978 -16.465  1.00  0.98           H  
ATOM   1482 2HB  LEU A  94       1.171  13.987 -17.788  1.00  0.98           H  
ATOM   1483  HG  LEU A  94      -1.352  15.680 -17.937  1.00  0.98           H  
ATOM   1484 1HD1 LEU A  94      -0.012  17.177 -19.354  1.00  0.98           H  
ATOM   1485 2HD1 LEU A  94       0.664  17.087 -17.732  1.00  0.98           H  
ATOM   1486 3HD1 LEU A  94       1.427  16.185 -19.038  1.00  0.98           H  
ATOM   1487 1HD2 LEU A  94      -1.151  15.212 -20.340  1.00  0.98           H  
ATOM   1488 2HD2 LEU A  94       0.290  14.211 -20.024  1.00  0.98           H  
ATOM   1489 3HD2 LEU A  94      -1.293  13.702 -19.403  1.00  0.98           H  
ATOM   1490  N   ALA A  95       0.416  12.484 -14.755  1.00  0.99           N  
ATOM   1491  CA  ALA A  95       1.174  11.656 -13.823  1.00  0.99           C  
ATOM   1492  C   ALA A  95       0.352  10.479 -13.292  1.00  0.99           C  
ATOM   1493  O   ALA A  95       0.849   9.692 -12.476  1.00  0.99           O  
ATOM   1494  CB  ALA A  95       1.647  12.495 -12.651  1.00  0.99           C  
ATOM   1495  H   ALA A  95       0.026  13.349 -14.385  1.00  0.99           H  
ATOM   1496  HA  ALA A  95       2.038  11.255 -14.354  1.00  0.99           H  
ATOM   1497 1HB  ALA A  95       2.220  11.879 -11.977  1.00  0.99           H  
ATOM   1498 2HB  ALA A  95       2.262  13.321 -13.013  1.00  0.99           H  
ATOM   1499 3HB  ALA A  95       0.777  12.894 -12.128  1.00  0.99           H  
ATOM   1500  N   ARG A  96      -0.898  10.350 -13.742  1.00  1.00           N  
ATOM   1501  CA  ARG A  96      -1.792   9.316 -13.266  1.00  1.00           C  
ATOM   1502  C   ARG A  96      -1.206   7.937 -13.294  1.00  1.00           C  
ATOM   1503  O   ARG A  96      -1.241   7.239 -12.290  1.00  1.00           O  
ATOM   1504  CB  ARG A  96      -3.048   9.300 -14.120  1.00  1.00           C  
ATOM   1505  CG  ARG A  96      -4.071   8.184 -13.855  1.00  1.00           C  
ATOM   1506  CD  ARG A  96      -5.250   8.322 -14.771  1.00  1.00           C  
ATOM   1507  NE  ARG A  96      -6.233   7.256 -14.602  1.00  1.00           N  
ATOM   1508  CZ  ARG A  96      -6.156   6.044 -15.170  1.00  1.00           C  
ATOM   1509  NH1 ARG A  96      -5.130   5.713 -15.933  1.00  1.00           N  
ATOM   1510  NH2 ARG A  96      -7.133   5.201 -14.938  1.00  1.00           N  
ATOM   1511  H   ARG A  96      -1.267  10.994 -14.438  1.00  1.00           H  
ATOM   1512  HA  ARG A  96      -2.059   9.563 -12.241  1.00  1.00           H  
ATOM   1513 1HB  ARG A  96      -3.574  10.238 -13.982  1.00  1.00           H  
ATOM   1514 2HB  ARG A  96      -2.766   9.233 -15.171  1.00  1.00           H  
ATOM   1515 1HG  ARG A  96      -3.599   7.219 -14.060  1.00  1.00           H  
ATOM   1516 2HG  ARG A  96      -4.416   8.197 -12.847  1.00  1.00           H  
ATOM   1517 1HD  ARG A  96      -5.748   9.273 -14.567  1.00  1.00           H  
ATOM   1518 2HD  ARG A  96      -4.907   8.308 -15.804  1.00  1.00           H  
ATOM   1519  HE  ARG A  96      -7.084   7.425 -14.036  1.00  1.00           H  
ATOM   1520 1HH1 ARG A  96      -4.379   6.382 -16.097  1.00  1.00           H  
ATOM   1521 2HH1 ARG A  96      -5.079   4.798 -16.351  1.00  1.00           H  
ATOM   1522 1HH2 ARG A  96      -7.912   5.525 -14.329  1.00  1.00           H  
ATOM   1523 2HH2 ARG A  96      -7.130   4.279 -15.334  1.00  1.00           H  
ATOM   1524  N   ASP A  97      -0.616   7.522 -14.406  1.00  1.04           N  
ATOM   1525  CA  ASP A  97      -0.100   6.162 -14.451  1.00  1.04           C  
ATOM   1526  C   ASP A  97       1.004   5.932 -13.418  1.00  1.04           C  
ATOM   1527  O   ASP A  97       1.045   4.900 -12.757  1.00  1.04           O  
ATOM   1528  CB  ASP A  97       0.455   5.843 -15.838  1.00  1.04           C  
ATOM   1529  CG  ASP A  97      -0.623   5.726 -16.928  1.00  1.04           C  
ATOM   1530  OD1 ASP A  97      -1.797   5.660 -16.614  1.00  1.04           O  
ATOM   1531  OD2 ASP A  97      -0.253   5.716 -18.074  1.00  1.04           O  
ATOM   1532  H   ASP A  97      -0.557   8.130 -15.213  1.00  1.04           H  
ATOM   1533  HA  ASP A  97      -0.917   5.473 -14.235  1.00  1.04           H  
ATOM   1534 1HB  ASP A  97       1.169   6.613 -16.128  1.00  1.04           H  
ATOM   1535 2HB  ASP A  97       1.001   4.893 -15.788  1.00  1.04           H  
ATOM   1536  N   LYS A  98       1.854   6.932 -13.190  1.00  1.13           N  
ATOM   1537  CA  LYS A  98       2.979   6.720 -12.286  1.00  1.13           C  
ATOM   1538  C   LYS A  98       2.528   6.637 -10.830  1.00  1.13           C  
ATOM   1539  O   LYS A  98       3.138   5.943 -10.009  1.00  1.13           O  
ATOM   1540  CB  LYS A  98       3.996   7.842 -12.463  1.00  1.13           C  
ATOM   1541  CG  LYS A  98       4.626   7.883 -13.850  1.00  1.13           C  
ATOM   1542  CD  LYS A  98       5.391   6.592 -14.155  1.00  1.13           C  
ATOM   1543  CE  LYS A  98       6.098   6.662 -15.508  1.00  1.13           C  
ATOM   1544  NZ  LYS A  98       6.840   5.404 -15.814  1.00  1.13           N  
ATOM   1545  H   LYS A  98       1.747   7.813 -13.677  1.00  1.13           H  
ATOM   1546  HA  LYS A  98       3.452   5.772 -12.543  1.00  1.13           H  
ATOM   1547 1HB  LYS A  98       3.509   8.805 -12.279  1.00  1.13           H  
ATOM   1548 2HB  LYS A  98       4.795   7.732 -11.730  1.00  1.13           H  
ATOM   1549 1HG  LYS A  98       3.839   8.017 -14.595  1.00  1.13           H  
ATOM   1550 2HG  LYS A  98       5.306   8.733 -13.912  1.00  1.13           H  
ATOM   1551 1HD  LYS A  98       6.128   6.403 -13.372  1.00  1.13           H  
ATOM   1552 2HD  LYS A  98       4.689   5.755 -14.171  1.00  1.13           H  
ATOM   1553 1HE  LYS A  98       5.356   6.832 -16.287  1.00  1.13           H  
ATOM   1554 2HE  LYS A  98       6.801   7.494 -15.502  1.00  1.13           H  
ATOM   1555 1HZ  LYS A  98       7.291   5.488 -16.713  1.00  1.13           H  
ATOM   1556 2HZ  LYS A  98       7.538   5.246 -15.099  1.00  1.13           H  
ATOM   1557 3HZ  LYS A  98       6.195   4.626 -15.833  1.00  1.13           H  
ATOM   1558  N   LEU A  99       1.442   7.327 -10.524  1.00  1.28           N  
ATOM   1559  CA  LEU A  99       0.894   7.347  -9.181  1.00  1.28           C  
ATOM   1560  C   LEU A  99      -0.018   6.124  -8.949  1.00  1.28           C  
ATOM   1561  O   LEU A  99       0.116   5.386  -7.966  1.00  1.28           O  
ATOM   1562  CB  LEU A  99       0.118   8.660  -9.050  1.00  1.28           C  
ATOM   1563  CG  LEU A  99       0.976   9.929  -9.179  1.00  1.28           C  
ATOM   1564  CD1 LEU A  99       0.070  11.112  -9.288  1.00  1.28           C  
ATOM   1565  CD2 LEU A  99       1.906  10.064  -7.954  1.00  1.28           C  
ATOM   1566  H   LEU A  99       1.005   7.896 -11.253  1.00  1.28           H  
ATOM   1567  HA  LEU A  99       1.712   7.326  -8.466  1.00  1.28           H  
ATOM   1568 1HB  LEU A  99      -0.632   8.695  -9.843  1.00  1.28           H  
ATOM   1569 2HB  LEU A  99      -0.392   8.684  -8.087  1.00  1.28           H  
ATOM   1570  HG  LEU A  99       1.579   9.872 -10.083  1.00  1.28           H  
ATOM   1571 1HD1 LEU A  99       0.663  11.993  -9.396  1.00  1.28           H  
ATOM   1572 2HD1 LEU A  99      -0.572  10.996 -10.166  1.00  1.28           H  
ATOM   1573 3HD1 LEU A  99      -0.534  11.184  -8.410  1.00  1.28           H  
ATOM   1574 1HD2 LEU A  99       2.516  10.960  -8.051  1.00  1.28           H  
ATOM   1575 2HD2 LEU A  99       1.307  10.129  -7.044  1.00  1.28           H  
ATOM   1576 3HD2 LEU A  99       2.558   9.193  -7.898  1.00  1.28           H  
ATOM   1577  N   LEU A 100      -0.898   5.873  -9.911  1.00  1.49           N  
ATOM   1578  CA  LEU A 100      -1.905   4.817  -9.881  1.00  1.49           C  
ATOM   1579  C   LEU A 100      -1.299   3.420  -9.888  1.00  1.49           C  
ATOM   1580  O   LEU A 100      -1.750   2.537  -9.158  1.00  1.49           O  
ATOM   1581  CB  LEU A 100      -2.824   4.985 -11.089  1.00  1.49           C  
ATOM   1582  CG  LEU A 100      -3.986   4.046 -11.238  1.00  1.49           C  
ATOM   1583  CD1 LEU A 100      -4.888   4.148 -10.033  1.00  1.49           C  
ATOM   1584  CD2 LEU A 100      -4.728   4.436 -12.479  1.00  1.49           C  
ATOM   1585  H   LEU A 100      -0.908   6.481 -10.720  1.00  1.49           H  
ATOM   1586  HA  LEU A 100      -2.492   4.935  -8.973  1.00  1.49           H  
ATOM   1587 1HB  LEU A 100      -3.220   5.991 -11.082  1.00  1.49           H  
ATOM   1588 2HB  LEU A 100      -2.212   4.873 -11.990  1.00  1.49           H  
ATOM   1589  HG  LEU A 100      -3.630   3.018 -11.326  1.00  1.49           H  
ATOM   1590 1HD1 LEU A 100      -5.738   3.476 -10.153  1.00  1.49           H  
ATOM   1591 2HD1 LEU A 100      -4.322   3.862  -9.154  1.00  1.49           H  
ATOM   1592 3HD1 LEU A 100      -5.250   5.176  -9.929  1.00  1.49           H  
ATOM   1593 1HD2 LEU A 100      -5.583   3.774 -12.620  1.00  1.49           H  
ATOM   1594 2HD2 LEU A 100      -5.078   5.465 -12.375  1.00  1.49           H  
ATOM   1595 3HD2 LEU A 100      -4.057   4.361 -13.339  1.00  1.49           H  
ATOM   1596  N   ASP A 101      -0.256   3.221 -10.695  1.00  1.71           N  
ATOM   1597  CA  ASP A 101       0.407   1.932 -10.821  1.00  1.71           C  
ATOM   1598  C   ASP A 101       1.092   1.428  -9.550  1.00  1.71           C  
ATOM   1599  O   ASP A 101       1.505   0.272  -9.522  1.00  1.71           O  
ATOM   1600  CB  ASP A 101       1.445   1.932 -11.957  1.00  1.71           C  
ATOM   1601  CG  ASP A 101       0.829   1.897 -13.393  1.00  1.71           C  
ATOM   1602  OD1 ASP A 101      -0.349   1.628 -13.515  1.00  1.71           O  
ATOM   1603  OD2 ASP A 101       1.559   2.103 -14.346  1.00  1.71           O  
ATOM   1604  H   ASP A 101       0.091   3.980 -11.282  1.00  1.71           H  
ATOM   1605  HA  ASP A 101      -0.356   1.201 -11.086  1.00  1.71           H  
ATOM   1606 1HB  ASP A 101       2.072   2.821 -11.865  1.00  1.71           H  
ATOM   1607 2HB  ASP A 101       2.098   1.071 -11.841  1.00  1.71           H  
ATOM   1608  N   GLY A 102       1.290   2.269  -8.523  1.00  1.84           N  
ATOM   1609  CA  GLY A 102       1.989   1.776  -7.336  1.00  1.84           C  
ATOM   1610  C   GLY A 102       1.322   0.546  -6.716  1.00  1.84           C  
ATOM   1611  O   GLY A 102       1.918  -0.531  -6.678  1.00  1.84           O  
ATOM   1612  H   GLY A 102       0.928   3.227  -8.541  1.00  1.84           H  
ATOM   1613 1HA  GLY A 102       3.022   1.546  -7.592  1.00  1.84           H  
ATOM   1614 2HA  GLY A 102       2.010   2.568  -6.593  1.00  1.84           H  
ATOM   1615  N   SER A 103       0.111   0.722  -6.190  1.00  1.83           N  
ATOM   1616  CA  SER A 103      -0.681  -0.370  -5.625  1.00  1.83           C  
ATOM   1617  C   SER A 103      -2.183  -0.005  -5.459  1.00  1.83           C  
ATOM   1618  O   SER A 103      -2.994  -0.409  -6.293  1.00  1.83           O  
ATOM   1619  CB  SER A 103      -0.011  -1.000  -4.405  1.00  1.83           C  
ATOM   1620  OG  SER A 103      -0.857  -1.948  -3.814  1.00  1.83           O  
ATOM   1621  H   SER A 103      -0.305   1.640  -6.243  1.00  1.83           H  
ATOM   1622  HA  SER A 103      -0.662  -1.175  -6.362  1.00  1.83           H  
ATOM   1623 1HB  SER A 103       0.875  -1.525  -4.738  1.00  1.83           H  
ATOM   1624 2HB  SER A 103       0.343  -0.294  -3.702  1.00  1.83           H  
ATOM   1625  HG  SER A 103      -1.711  -1.510  -3.718  1.00  1.83           H  
ATOM   1626  N   GLY A 104      -2.583   0.723  -4.387  1.00  1.65           N  
ATOM   1627  CA  GLY A 104      -1.706   1.255  -3.341  1.00  1.65           C  
ATOM   1628  C   GLY A 104      -2.331   2.316  -2.462  1.00  1.65           C  
ATOM   1629  O   GLY A 104      -3.531   2.581  -2.517  1.00  1.65           O  
ATOM   1630  H   GLY A 104      -3.570   0.922  -4.303  1.00  1.65           H  
ATOM   1631 1HA  GLY A 104      -1.413   0.448  -2.672  1.00  1.65           H  
ATOM   1632 2HA  GLY A 104      -0.808   1.668  -3.788  1.00  1.65           H  
ATOM   1633  N   GLU A 105      -1.477   2.895  -1.632  1.00  1.38           N  
ATOM   1634  CA  GLU A 105      -1.828   3.890  -0.634  1.00  1.38           C  
ATOM   1635  C   GLU A 105      -2.139   5.262  -1.242  1.00  1.38           C  
ATOM   1636  O   GLU A 105      -1.742   5.524  -2.379  1.00  1.38           O  
ATOM   1637  CB  GLU A 105      -0.675   4.001   0.369  1.00  1.38           C  
ATOM   1638  CG  GLU A 105      -0.457   2.754   1.210  1.00  1.38           C  
ATOM   1639  CD  GLU A 105      -1.605   2.482   2.212  1.00  1.38           C  
ATOM   1640  OE1 GLU A 105      -1.978   3.379   2.957  1.00  1.38           O  
ATOM   1641  OE2 GLU A 105      -2.102   1.383   2.222  1.00  1.38           O  
ATOM   1642  H   GLU A 105      -0.508   2.614  -1.682  1.00  1.38           H  
ATOM   1643  HA  GLU A 105      -2.695   3.503  -0.116  1.00  1.38           H  
ATOM   1644 1HB  GLU A 105       0.256   4.175  -0.178  1.00  1.38           H  
ATOM   1645 2HB  GLU A 105      -0.807   4.844   1.027  1.00  1.38           H  
ATOM   1646 1HG  GLU A 105      -0.358   1.896   0.545  1.00  1.38           H  
ATOM   1647 2HG  GLU A 105       0.483   2.868   1.751  1.00  1.38           H  
ATOM   1648  N   PRO A 106      -2.863   6.140  -0.512  1.00  1.12           N  
ATOM   1649  CA  PRO A 106      -3.163   7.516  -0.866  1.00  1.12           C  
ATOM   1650  C   PRO A 106      -1.873   8.239  -1.188  1.00  1.12           C  
ATOM   1651  O   PRO A 106      -0.854   7.971  -0.566  1.00  1.12           O  
ATOM   1652  CB  PRO A 106      -3.810   8.041   0.420  1.00  1.12           C  
ATOM   1653  CG  PRO A 106      -4.437   6.836   1.053  1.00  1.12           C  
ATOM   1654  CD  PRO A 106      -3.499   5.713   0.772  1.00  1.12           C  
ATOM   1655  HA  PRO A 106      -3.856   7.543  -1.710  1.00  1.12           H  
ATOM   1656 1HB  PRO A 106      -3.060   8.447   1.071  1.00  1.12           H  
ATOM   1657 2HB  PRO A 106      -4.527   8.849   0.184  1.00  1.12           H  
ATOM   1658 1HG  PRO A 106      -4.549   7.000   2.131  1.00  1.12           H  
ATOM   1659 2HG  PRO A 106      -5.441   6.666   0.646  1.00  1.12           H  
ATOM   1660 1HD  PRO A 106      -2.777   5.623   1.591  1.00  1.12           H  
ATOM   1661 2HD  PRO A 106      -4.118   4.818   0.652  1.00  1.12           H  
ATOM   1662  N   PHE A 107      -1.891   9.125  -2.168  1.00  0.92           N  
ATOM   1663  CA  PHE A 107      -0.657   9.806  -2.545  1.00  0.92           C  
ATOM   1664  C   PHE A 107      -0.742  11.297  -2.285  1.00  0.92           C  
ATOM   1665  O   PHE A 107      -1.825  11.886  -2.304  1.00  0.92           O  
ATOM   1666  CB  PHE A 107      -0.364   9.524  -4.017  1.00  0.92           C  
ATOM   1667  CG  PHE A 107      -1.380  10.072  -4.962  1.00  0.92           C  
ATOM   1668  CD1 PHE A 107      -1.220  11.330  -5.469  1.00  0.92           C  
ATOM   1669  CD2 PHE A 107      -2.515   9.348  -5.332  1.00  0.92           C  
ATOM   1670  CE1 PHE A 107      -2.138  11.849  -6.316  1.00  0.92           C  
ATOM   1671  CE2 PHE A 107      -3.440   9.906  -6.186  1.00  0.92           C  
ATOM   1672  CZ  PHE A 107      -3.245  11.146  -6.675  1.00  0.92           C  
ATOM   1673  H   PHE A 107      -2.769   9.328  -2.638  1.00  0.92           H  
ATOM   1674  HA  PHE A 107       0.166   9.409  -1.947  1.00  0.92           H  
ATOM   1675 1HB  PHE A 107       0.607   9.952  -4.277  1.00  0.92           H  
ATOM   1676 2HB  PHE A 107      -0.296   8.448  -4.173  1.00  0.92           H  
ATOM   1677  HD1 PHE A 107      -0.339  11.915  -5.185  1.00  0.92           H  
ATOM   1678  HD2 PHE A 107      -2.673   8.346  -4.928  1.00  0.92           H  
ATOM   1679  HE1 PHE A 107      -1.986  12.822  -6.702  1.00  0.92           H  
ATOM   1680  HE2 PHE A 107      -4.328   9.375  -6.467  1.00  0.92           H  
ATOM   1681  HZ  PHE A 107      -3.978  11.584  -7.343  1.00  0.92           H  
ATOM   1682  N   PHE A 108       0.396  11.935  -2.069  1.00  0.80           N  
ATOM   1683  CA  PHE A 108       0.335  13.365  -1.783  1.00  0.80           C  
ATOM   1684  C   PHE A 108       0.516  14.193  -3.043  1.00  0.80           C  
ATOM   1685  O   PHE A 108       1.278  13.804  -3.924  1.00  0.80           O  
ATOM   1686  CB  PHE A 108       1.401  13.779  -0.760  1.00  0.80           C  
ATOM   1687  CG  PHE A 108       1.236  13.255   0.644  1.00  0.80           C  
ATOM   1688  CD1 PHE A 108       1.885  12.081   1.040  1.00  0.80           C  
ATOM   1689  CD2 PHE A 108       0.464  13.938   1.583  1.00  0.80           C  
ATOM   1690  CE1 PHE A 108       1.756  11.602   2.339  1.00  0.80           C  
ATOM   1691  CE2 PHE A 108       0.342  13.453   2.883  1.00  0.80           C  
ATOM   1692  CZ  PHE A 108       0.985  12.287   3.255  1.00  0.80           C  
ATOM   1693  H   PHE A 108       1.281  11.420  -2.087  1.00  0.80           H  
ATOM   1694  HA  PHE A 108      -0.637  13.591  -1.363  1.00  0.80           H  
ATOM   1695 1HB  PHE A 108       2.377  13.468  -1.118  1.00  0.80           H  
ATOM   1696 2HB  PHE A 108       1.411  14.868  -0.702  1.00  0.80           H  
ATOM   1697  HD1 PHE A 108       2.499  11.537   0.312  1.00  0.80           H  
ATOM   1698  HD2 PHE A 108      -0.046  14.862   1.288  1.00  0.80           H  
ATOM   1699  HE1 PHE A 108       2.266  10.683   2.634  1.00  0.80           H  
ATOM   1700  HE2 PHE A 108      -0.255  13.985   3.609  1.00  0.80           H  
ATOM   1701  HZ  PHE A 108       0.884  11.914   4.273  1.00  0.80           H  
ATOM   1702  N   VAL A 109      -0.181  15.324  -3.119  1.00  0.75           N  
ATOM   1703  CA  VAL A 109       0.002  16.273  -4.213  1.00  0.75           C  
ATOM   1704  C   VAL A 109       0.386  17.607  -3.614  1.00  0.75           C  
ATOM   1705  O   VAL A 109      -0.323  18.146  -2.759  1.00  0.75           O  
ATOM   1706  CB  VAL A 109      -1.257  16.463  -5.076  1.00  0.75           C  
ATOM   1707  CG1 VAL A 109      -0.969  17.475  -6.194  1.00  0.75           C  
ATOM   1708  CG2 VAL A 109      -1.655  15.174  -5.640  1.00  0.75           C  
ATOM   1709  H   VAL A 109      -0.824  15.540  -2.364  1.00  0.75           H  
ATOM   1710  HA  VAL A 109       0.808  15.928  -4.853  1.00  0.75           H  
ATOM   1711  HB  VAL A 109      -2.060  16.864  -4.467  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 109      -1.860  17.611  -6.804  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 109      -0.679  18.434  -5.761  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 109      -0.154  17.102  -6.821  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 109      -2.531  15.316  -6.252  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 109      -0.845  14.788  -6.249  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 109      -1.876  14.472  -4.832  1.00  0.75           H  
ATOM   1718  N   LEU A 110       1.529  18.126  -4.035  1.00  0.73           N  
ATOM   1719  CA  LEU A 110       1.998  19.375  -3.469  1.00  0.73           C  
ATOM   1720  C   LEU A 110       2.298  20.418  -4.535  1.00  0.73           C  
ATOM   1721  O   LEU A 110       2.815  20.099  -5.610  1.00  0.73           O  
ATOM   1722  CB  LEU A 110       3.278  19.104  -2.674  1.00  0.73           C  
ATOM   1723  CG  LEU A 110       3.189  18.011  -1.598  1.00  0.73           C  
ATOM   1724  CD1 LEU A 110       3.483  16.643  -2.264  1.00  0.73           C  
ATOM   1725  CD2 LEU A 110       4.198  18.300  -0.489  1.00  0.73           C  
ATOM   1726  H   LEU A 110       2.081  17.621  -4.730  1.00  0.73           H  
ATOM   1727  HA  LEU A 110       1.232  19.777  -2.808  1.00  0.73           H  
ATOM   1728 1HB  LEU A 110       4.069  18.827  -3.371  1.00  0.73           H  
ATOM   1729 2HB  LEU A 110       3.571  20.030  -2.181  1.00  0.73           H  
ATOM   1730  HG  LEU A 110       2.183  17.985  -1.180  1.00  0.73           H  
ATOM   1731 1HD1 LEU A 110       3.423  15.860  -1.526  1.00  0.73           H  
ATOM   1732 2HD1 LEU A 110       2.782  16.433  -3.051  1.00  0.73           H  
ATOM   1733 3HD1 LEU A 110       4.475  16.666  -2.691  1.00  0.73           H  
ATOM   1734 1HD2 LEU A 110       4.138  17.522   0.273  1.00  0.73           H  
ATOM   1735 2HD2 LEU A 110       5.204  18.318  -0.913  1.00  0.73           H  
ATOM   1736 3HD2 LEU A 110       3.977  19.265  -0.039  1.00  0.73           H  
ATOM   1737  N   ASN A 111       2.035  21.676  -4.206  1.00  0.74           N  
ATOM   1738  CA  ASN A 111       2.441  22.772  -5.073  1.00  0.74           C  
ATOM   1739  C   ASN A 111       3.841  23.187  -4.647  1.00  0.74           C  
ATOM   1740  O   ASN A 111       4.054  23.590  -3.502  1.00  0.74           O  
ATOM   1741  CB  ASN A 111       1.464  23.929  -5.020  1.00  0.74           C  
ATOM   1742  CG  ASN A 111       0.115  23.581  -5.579  1.00  0.74           C  
ATOM   1743  OD1 ASN A 111      -0.001  22.741  -6.472  1.00  0.74           O  
ATOM   1744  ND2 ASN A 111      -0.904  24.234  -5.097  1.00  0.74           N  
ATOM   1745  H   ASN A 111       1.557  21.870  -3.333  1.00  0.74           H  
ATOM   1746  HA  ASN A 111       2.505  22.417  -6.103  1.00  0.74           H  
ATOM   1747 1HB  ASN A 111       1.340  24.249  -3.983  1.00  0.74           H  
ATOM   1748 2HB  ASN A 111       1.874  24.778  -5.575  1.00  0.74           H  
ATOM   1749 1HD2 ASN A 111      -1.825  24.052  -5.442  1.00  0.74           H  
ATOM   1750 2HD2 ASN A 111      -0.760  24.936  -4.400  1.00  0.74           H  
ATOM   1751  N   SER A 112       4.801  23.070  -5.555  1.00  0.76           N  
ATOM   1752  CA  SER A 112       6.215  23.300  -5.261  1.00  0.76           C  
ATOM   1753  C   SER A 112       6.599  24.683  -4.783  1.00  0.76           C  
ATOM   1754  O   SER A 112       7.661  24.872  -4.202  1.00  0.76           O  
ATOM   1755  CB  SER A 112       6.979  23.038  -6.482  1.00  0.76           C  
ATOM   1756  OG  SER A 112       6.616  23.952  -7.460  1.00  0.76           O  
ATOM   1757  H   SER A 112       4.566  22.760  -6.503  1.00  0.76           H  
ATOM   1758  HA  SER A 112       6.516  22.583  -4.503  1.00  0.76           H  
ATOM   1759 1HB  SER A 112       8.035  23.103  -6.266  1.00  0.76           H  
ATOM   1760 2HB  SER A 112       6.769  22.069  -6.815  1.00  0.76           H  
ATOM   1761  HG  SER A 112       5.800  23.574  -7.870  1.00  0.76           H  
ATOM   1762  N   ASP A 113       5.748  25.653  -5.032  1.00  0.79           N  
ATOM   1763  CA  ASP A 113       6.018  27.013  -4.623  1.00  0.79           C  
ATOM   1764  C   ASP A 113       5.574  27.320  -3.194  1.00  0.79           C  
ATOM   1765  O   ASP A 113       5.645  28.467  -2.749  1.00  0.79           O  
ATOM   1766  CB  ASP A 113       5.456  27.979  -5.656  1.00  0.79           C  
ATOM   1767  CG  ASP A 113       3.935  27.903  -5.894  1.00  0.79           C  
ATOM   1768  OD1 ASP A 113       3.260  27.117  -5.284  1.00  0.79           O  
ATOM   1769  OD2 ASP A 113       3.480  28.642  -6.760  1.00  0.79           O  
ATOM   1770  H   ASP A 113       4.894  25.430  -5.516  1.00  0.79           H  
ATOM   1771  HA  ASP A 113       7.097  27.148  -4.649  1.00  0.79           H  
ATOM   1772 1HB  ASP A 113       5.687  28.988  -5.318  1.00  0.79           H  
ATOM   1773 2HB  ASP A 113       5.971  27.821  -6.604  1.00  0.79           H  
ATOM   1774  N   VAL A 114       5.147  26.286  -2.466  1.00  0.83           N  
ATOM   1775  CA  VAL A 114       4.753  26.455  -1.081  1.00  0.83           C  
ATOM   1776  C   VAL A 114       5.778  25.927  -0.085  1.00  0.83           C  
ATOM   1777  O   VAL A 114       6.185  24.758  -0.126  1.00  0.83           O  
ATOM   1778  CB  VAL A 114       3.421  25.747  -0.811  1.00  0.83           C  
ATOM   1779  CG1 VAL A 114       3.082  25.862   0.645  1.00  0.83           C  
ATOM   1780  CG2 VAL A 114       2.327  26.371  -1.675  1.00  0.83           C  
ATOM   1781  H   VAL A 114       5.061  25.363  -2.896  1.00  0.83           H  
ATOM   1782  HA  VAL A 114       4.615  27.520  -0.895  1.00  0.83           H  
ATOM   1783  HB  VAL A 114       3.515  24.689  -1.055  1.00  0.83           H  
ATOM   1784 1HG1 VAL A 114       2.147  25.344   0.820  1.00  0.83           H  
ATOM   1785 2HG1 VAL A 114       3.858  25.403   1.248  1.00  0.83           H  
ATOM   1786 3HG1 VAL A 114       2.990  26.918   0.910  1.00  0.83           H  
ATOM   1787 1HG2 VAL A 114       1.381  25.862  -1.484  1.00  0.83           H  
ATOM   1788 2HG2 VAL A 114       2.228  27.429  -1.431  1.00  0.83           H  
ATOM   1789 3HG2 VAL A 114       2.592  26.266  -2.735  1.00  0.83           H  
ATOM   1790  N   ILE A 115       6.159  26.799   0.839  1.00  0.87           N  
ATOM   1791  CA  ILE A 115       7.074  26.444   1.905  1.00  0.87           C  
ATOM   1792  C   ILE A 115       6.257  26.236   3.152  1.00  0.87           C  
ATOM   1793  O   ILE A 115       5.425  27.073   3.506  1.00  0.87           O  
ATOM   1794  CB  ILE A 115       8.145  27.521   2.130  1.00  0.87           C  
ATOM   1795  CG1 ILE A 115       8.926  27.725   0.848  1.00  0.87           C  
ATOM   1796  CG2 ILE A 115       9.066  27.107   3.282  1.00  0.87           C  
ATOM   1797  CD1 ILE A 115       9.620  26.466   0.414  1.00  0.87           C  
ATOM   1798  H   ILE A 115       5.770  27.743   0.810  1.00  0.87           H  
ATOM   1799  HA  ILE A 115       7.570  25.506   1.658  1.00  0.87           H  
ATOM   1800  HB  ILE A 115       7.661  28.468   2.373  1.00  0.87           H  
ATOM   1801 1HG1 ILE A 115       8.247  28.033   0.055  1.00  0.87           H  
ATOM   1802 2HG1 ILE A 115       9.663  28.507   0.991  1.00  0.87           H  
ATOM   1803 1HG2 ILE A 115       9.805  27.864   3.445  1.00  0.87           H  
ATOM   1804 2HG2 ILE A 115       8.483  26.981   4.191  1.00  0.87           H  
ATOM   1805 3HG2 ILE A 115       9.558  26.167   3.035  1.00  0.87           H  
ATOM   1806 1HD1 ILE A 115      10.149  26.636  -0.480  1.00  0.87           H  
ATOM   1807 2HD1 ILE A 115      10.318  26.153   1.192  1.00  0.87           H  
ATOM   1808 3HD1 ILE A 115       8.885  25.677   0.247  1.00  0.87           H  
ATOM   1809  N   SER A 116       6.440  25.100   3.798  1.00  0.92           N  
ATOM   1810  CA  SER A 116       5.647  24.818   4.975  1.00  0.92           C  
ATOM   1811  C   SER A 116       6.257  23.783   5.893  1.00  0.92           C  
ATOM   1812  O   SER A 116       7.128  23.005   5.488  1.00  0.92           O  
ATOM   1813  CB  SER A 116       4.280  24.339   4.542  1.00  0.92           C  
ATOM   1814  OG  SER A 116       4.368  23.103   3.874  1.00  0.92           O  
ATOM   1815  H   SER A 116       7.126  24.440   3.467  1.00  0.92           H  
ATOM   1816  HA  SER A 116       5.548  25.744   5.534  1.00  0.92           H  
ATOM   1817 1HB  SER A 116       3.649  24.242   5.418  1.00  0.92           H  
ATOM   1818 2HB  SER A 116       3.821  25.073   3.894  1.00  0.92           H  
ATOM   1819  HG  SER A 116       3.467  22.859   3.657  1.00  0.92           H  
ATOM   1820  N   GLU A 117       5.772  23.757   7.129  1.00  0.97           N  
ATOM   1821  CA  GLU A 117       6.161  22.715   8.072  1.00  0.97           C  
ATOM   1822  C   GLU A 117       4.951  21.921   8.486  1.00  0.97           C  
ATOM   1823  O   GLU A 117       4.338  22.201   9.522  1.00  0.97           O  
ATOM   1824  CB  GLU A 117       6.794  23.301   9.308  1.00  0.97           C  
ATOM   1825  CG  GLU A 117       8.053  24.045   9.058  1.00  0.97           C  
ATOM   1826  CD  GLU A 117       8.602  24.538  10.304  1.00  0.97           C  
ATOM   1827  OE1 GLU A 117       7.982  24.309  11.326  1.00  0.97           O  
ATOM   1828  OE2 GLU A 117       9.620  25.156  10.280  1.00  0.97           O  
ATOM   1829  H   GLU A 117       5.085  24.471   7.385  1.00  0.97           H  
ATOM   1830  HA  GLU A 117       6.867  22.040   7.588  1.00  0.97           H  
ATOM   1831 1HB  GLU A 117       6.087  23.984   9.782  1.00  0.97           H  
ATOM   1832 2HB  GLU A 117       7.009  22.502  10.016  1.00  0.97           H  
ATOM   1833 1HG  GLU A 117       8.774  23.386   8.574  1.00  0.97           H  
ATOM   1834 2HG  GLU A 117       7.847  24.882   8.390  1.00  0.97           H  
ATOM   1835  N   TYR A 118       4.598  20.941   7.672  1.00  1.00           N  
ATOM   1836  CA  TYR A 118       3.368  20.222   7.893  1.00  1.00           C  
ATOM   1837  C   TYR A 118       3.507  18.753   8.321  1.00  1.00           C  
ATOM   1838  O   TYR A 118       4.350  18.019   7.798  1.00  1.00           O  
ATOM   1839  CB  TYR A 118       2.536  20.301   6.647  1.00  1.00           C  
ATOM   1840  CG  TYR A 118       1.947  21.633   6.377  1.00  1.00           C  
ATOM   1841  CD1 TYR A 118       1.806  22.571   7.391  1.00  1.00           C  
ATOM   1842  CD2 TYR A 118       1.486  21.906   5.126  1.00  1.00           C  
ATOM   1843  CE1 TYR A 118       1.188  23.748   7.133  1.00  1.00           C  
ATOM   1844  CE2 TYR A 118       0.869  23.067   4.884  1.00  1.00           C  
ATOM   1845  CZ  TYR A 118       0.713  23.971   5.872  1.00  1.00           C  
ATOM   1846  OH  TYR A 118       0.080  25.087   5.610  1.00  1.00           O  
ATOM   1847  H   TYR A 118       5.171  20.742   6.861  1.00  1.00           H  
ATOM   1848  HA  TYR A 118       2.846  20.775   8.657  1.00  1.00           H  
ATOM   1849 1HB  TYR A 118       3.123  19.993   5.779  1.00  1.00           H  
ATOM   1850 2HB  TYR A 118       1.751  19.630   6.760  1.00  1.00           H  
ATOM   1851  HD1 TYR A 118       2.158  22.363   8.394  1.00  1.00           H  
ATOM   1852  HD2 TYR A 118       1.597  21.171   4.326  1.00  1.00           H  
ATOM   1853  HE1 TYR A 118       1.051  24.491   7.922  1.00  1.00           H  
ATOM   1854  HE2 TYR A 118       0.485  23.272   3.905  1.00  1.00           H  
ATOM   1855  HH  TYR A 118       0.050  25.628   6.405  1.00  1.00           H  
ATOM   1856  N   PRO A 119       2.611  18.262   9.195  1.00  1.02           N  
ATOM   1857  CA  PRO A 119       2.528  16.913   9.688  1.00  1.02           C  
ATOM   1858  C   PRO A 119       1.875  16.000   8.667  1.00  1.02           C  
ATOM   1859  O   PRO A 119       0.752  15.533   8.860  1.00  1.02           O  
ATOM   1860  CB  PRO A 119       1.678  17.075  10.938  1.00  1.02           C  
ATOM   1861  CG  PRO A 119       0.760  18.190  10.614  1.00  1.02           C  
ATOM   1862  CD  PRO A 119       1.576  19.132   9.767  1.00  1.02           C  
ATOM   1863  HA  PRO A 119       3.538  16.556   9.940  1.00  1.02           H  
ATOM   1864 1HB  PRO A 119       1.162  16.148  11.156  1.00  1.02           H  
ATOM   1865 2HB  PRO A 119       2.315  17.288  11.809  1.00  1.02           H  
ATOM   1866 1HG  PRO A 119      -0.122  17.800  10.090  1.00  1.02           H  
ATOM   1867 2HG  PRO A 119       0.393  18.645  11.548  1.00  1.02           H  
ATOM   1868 1HD  PRO A 119       0.954  19.506   8.987  1.00  1.02           H  
ATOM   1869 2HD  PRO A 119       2.004  19.915  10.417  1.00  1.02           H  
ATOM   1870  N   LEU A 120       2.598  15.706   7.600  1.00  1.02           N  
ATOM   1871  CA  LEU A 120       2.071  14.868   6.520  1.00  1.02           C  
ATOM   1872  C   LEU A 120       1.669  13.497   7.092  1.00  1.02           C  
ATOM   1873  O   LEU A 120       0.700  12.884   6.638  1.00  1.02           O  
ATOM   1874  CB  LEU A 120       3.145  14.718   5.446  1.00  1.02           C  
ATOM   1875  CG  LEU A 120       3.530  15.986   4.639  1.00  1.02           C  
ATOM   1876  CD1 LEU A 120       4.802  15.710   3.867  1.00  1.02           C  
ATOM   1877  CD2 LEU A 120       2.451  16.309   3.634  1.00  1.02           C  
ATOM   1878  H   LEU A 120       3.517  16.147   7.516  1.00  1.02           H  
ATOM   1879  HA  LEU A 120       1.191  15.335   6.090  1.00  1.02           H  
ATOM   1880 1HB  LEU A 120       4.002  14.374   5.902  1.00  1.02           H  
ATOM   1881 2HB  LEU A 120       2.821  13.968   4.737  1.00  1.02           H  
ATOM   1882  HG  LEU A 120       3.683  16.827   5.323  1.00  1.02           H  
ATOM   1883 1HD1 LEU A 120       5.086  16.586   3.284  1.00  1.02           H  
ATOM   1884 2HD1 LEU A 120       5.612  15.460   4.559  1.00  1.02           H  
ATOM   1885 3HD1 LEU A 120       4.616  14.878   3.211  1.00  1.02           H  
ATOM   1886 1HD2 LEU A 120       2.739  17.192   3.065  1.00  1.02           H  
ATOM   1887 2HD2 LEU A 120       2.347  15.472   2.965  1.00  1.02           H  
ATOM   1888 3HD2 LEU A 120       1.519  16.488   4.123  1.00  1.02           H  
ATOM   1889  N   LYS A 121       2.382  13.030   8.127  1.00  0.99           N  
ATOM   1890  CA  LYS A 121       2.040  11.757   8.765  1.00  0.99           C  
ATOM   1891  C   LYS A 121       0.640  11.796   9.382  1.00  0.99           C  
ATOM   1892  O   LYS A 121      -0.056  10.776   9.407  1.00  0.99           O  
ATOM   1893  CB  LYS A 121       3.018  11.408   9.892  1.00  0.99           C  
ATOM   1894  CG  LYS A 121       4.407  11.033   9.448  1.00  0.99           C  
ATOM   1895  CD  LYS A 121       5.318  10.716  10.645  1.00  0.99           C  
ATOM   1896  CE  LYS A 121       6.740  10.374  10.194  1.00  0.99           C  
ATOM   1897  NZ  LYS A 121       7.644  10.085  11.338  1.00  0.99           N  
ATOM   1898  H   LYS A 121       3.164  13.568   8.465  1.00  0.99           H  
ATOM   1899  HA  LYS A 121       2.061  10.971   8.009  1.00  0.99           H  
ATOM   1900 1HB  LYS A 121       3.102  12.259  10.568  1.00  0.99           H  
ATOM   1901 2HB  LYS A 121       2.615  10.575  10.472  1.00  0.99           H  
ATOM   1902 1HG  LYS A 121       4.372  10.173   8.774  1.00  0.99           H  
ATOM   1903 2HG  LYS A 121       4.805  11.863   8.918  1.00  0.99           H  
ATOM   1904 1HD  LYS A 121       5.358  11.581  11.308  1.00  0.99           H  
ATOM   1905 2HD  LYS A 121       4.911   9.872  11.203  1.00  0.99           H  
ATOM   1906 1HE  LYS A 121       6.707   9.504   9.539  1.00  0.99           H  
ATOM   1907 2HE  LYS A 121       7.147  11.215   9.644  1.00  0.99           H  
ATOM   1908 1HZ  LYS A 121       8.568   9.873  10.978  1.00  0.99           H  
ATOM   1909 2HZ  LYS A 121       7.695  10.893  11.940  1.00  0.99           H  
ATOM   1910 3HZ  LYS A 121       7.294   9.297  11.857  1.00  0.99           H  
ATOM   1911  N   GLU A 122       0.237  12.959   9.923  1.00  0.95           N  
ATOM   1912  CA  GLU A 122      -1.054  13.056  10.589  1.00  0.95           C  
ATOM   1913  C   GLU A 122      -2.113  13.201   9.532  1.00  0.95           C  
ATOM   1914  O   GLU A 122      -3.236  12.740   9.707  1.00  0.95           O  
ATOM   1915  CB  GLU A 122      -1.114  14.228  11.578  1.00  0.95           C  
ATOM   1916  CG  GLU A 122      -0.173  14.078  12.781  1.00  0.95           C  
ATOM   1917  CD  GLU A 122      -0.245  15.224  13.781  1.00  0.95           C  
ATOM   1918  OE1 GLU A 122      -0.968  16.165  13.549  1.00  0.95           O  
ATOM   1919  OE2 GLU A 122       0.433  15.146  14.779  1.00  0.95           O  
ATOM   1920  H   GLU A 122       0.800  13.796   9.826  1.00  0.95           H  
ATOM   1921  HA  GLU A 122      -1.238  12.132  11.140  1.00  0.95           H  
ATOM   1922 1HB  GLU A 122      -0.887  15.153  11.055  1.00  0.95           H  
ATOM   1923 2HB  GLU A 122      -2.130  14.320  11.961  1.00  0.95           H  
ATOM   1924 1HG  GLU A 122      -0.420  13.150  13.297  1.00  0.95           H  
ATOM   1925 2HG  GLU A 122       0.848  13.990  12.410  1.00  0.95           H  
ATOM   1926  N   MET A 123      -1.751  13.818   8.406  1.00  0.91           N  
ATOM   1927  CA  MET A 123      -2.699  13.963   7.312  1.00  0.91           C  
ATOM   1928  C   MET A 123      -3.095  12.583   6.850  1.00  0.91           C  
ATOM   1929  O   MET A 123      -4.261  12.304   6.578  1.00  0.91           O  
ATOM   1930  CB  MET A 123      -2.096  14.710   6.143  1.00  0.91           C  
ATOM   1931  CG  MET A 123      -3.098  15.050   5.069  1.00  0.91           C  
ATOM   1932  SD  MET A 123      -2.385  15.956   3.718  1.00  0.91           S  
ATOM   1933  CE  MET A 123      -3.846  16.567   3.004  1.00  0.91           C  
ATOM   1934  H   MET A 123      -0.812  14.213   8.340  1.00  0.91           H  
ATOM   1935  HA  MET A 123      -3.588  14.480   7.668  1.00  0.91           H  
ATOM   1936 1HB  MET A 123      -1.631  15.584   6.491  1.00  0.91           H  
ATOM   1937 2HB  MET A 123      -1.327  14.095   5.688  1.00  0.91           H  
ATOM   1938 1HG  MET A 123      -3.534  14.133   4.679  1.00  0.91           H  
ATOM   1939 2HG  MET A 123      -3.899  15.651   5.500  1.00  0.91           H  
ATOM   1940 1HE  MET A 123      -3.591  17.194   2.176  1.00  0.91           H  
ATOM   1941 2HE  MET A 123      -4.464  15.753   2.680  1.00  0.91           H  
ATOM   1942 3HE  MET A 123      -4.386  17.150   3.741  1.00  0.91           H  
ATOM   1943  N   LEU A 124      -2.106  11.699   6.783  1.00  0.87           N  
ATOM   1944  CA  LEU A 124      -2.355  10.338   6.374  1.00  0.87           C  
ATOM   1945  C   LEU A 124      -3.241   9.610   7.382  1.00  0.87           C  
ATOM   1946  O   LEU A 124      -4.247   9.007   6.996  1.00  0.87           O  
ATOM   1947  CB  LEU A 124      -1.029   9.623   6.154  1.00  0.87           C  
ATOM   1948  CG  LEU A 124      -1.129   8.174   5.707  1.00  0.87           C  
ATOM   1949  CD1 LEU A 124      -1.878   8.124   4.368  1.00  0.87           C  
ATOM   1950  CD2 LEU A 124       0.276   7.606   5.594  1.00  0.87           C  
ATOM   1951  H   LEU A 124      -1.152  11.999   6.992  1.00  0.87           H  
ATOM   1952  HA  LEU A 124      -2.890  10.350   5.445  1.00  0.87           H  
ATOM   1953 1HB  LEU A 124      -0.463  10.170   5.405  1.00  0.87           H  
ATOM   1954 2HB  LEU A 124      -0.467   9.646   7.089  1.00  0.87           H  
ATOM   1955  HG  LEU A 124      -1.692   7.590   6.434  1.00  0.87           H  
ATOM   1956 1HD1 LEU A 124      -1.952   7.096   4.017  1.00  0.87           H  
ATOM   1957 2HD1 LEU A 124      -2.879   8.530   4.502  1.00  0.87           H  
ATOM   1958 3HD1 LEU A 124      -1.346   8.715   3.636  1.00  0.87           H  
ATOM   1959 1HD2 LEU A 124       0.225   6.565   5.267  1.00  0.87           H  
ATOM   1960 2HD2 LEU A 124       0.851   8.181   4.885  1.00  0.87           H  
ATOM   1961 3HD2 LEU A 124       0.762   7.658   6.568  1.00  0.87           H  
ATOM   1962  N   GLU A 125      -2.931   9.708   8.683  1.00  0.85           N  
ATOM   1963  CA  GLU A 125      -3.797   9.046   9.662  1.00  0.85           C  
ATOM   1964  C   GLU A 125      -5.222   9.627   9.645  1.00  0.85           C  
ATOM   1965  O   GLU A 125      -6.206   8.885   9.754  1.00  0.85           O  
ATOM   1966  CB  GLU A 125      -3.217   9.163  11.079  1.00  0.85           C  
ATOM   1967  CG  GLU A 125      -1.961   8.325  11.335  1.00  0.85           C  
ATOM   1968  CD  GLU A 125      -1.448   8.423  12.773  1.00  0.85           C  
ATOM   1969  OE1 GLU A 125      -1.978   9.205  13.530  1.00  0.85           O  
ATOM   1970  OE2 GLU A 125      -0.535   7.699  13.107  1.00  0.85           O  
ATOM   1971  H   GLU A 125      -2.088  10.205   8.978  1.00  0.85           H  
ATOM   1972  HA  GLU A 125      -3.858   7.992   9.403  1.00  0.85           H  
ATOM   1973 1HB  GLU A 125      -2.962  10.207  11.273  1.00  0.85           H  
ATOM   1974 2HB  GLU A 125      -3.974   8.871  11.805  1.00  0.85           H  
ATOM   1975 1HG  GLU A 125      -2.180   7.283  11.109  1.00  0.85           H  
ATOM   1976 2HG  GLU A 125      -1.179   8.660  10.652  1.00  0.85           H  
ATOM   1977  N   PHE A 126      -5.328  10.947   9.477  1.00  0.83           N  
ATOM   1978  CA  PHE A 126      -6.589  11.682   9.405  1.00  0.83           C  
ATOM   1979  C   PHE A 126      -7.426  11.152   8.256  1.00  0.83           C  
ATOM   1980  O   PHE A 126      -8.570  10.719   8.436  1.00  0.83           O  
ATOM   1981  CB  PHE A 126      -6.259  13.177   9.197  1.00  0.83           C  
ATOM   1982  CG  PHE A 126      -7.365  14.137   8.954  1.00  0.83           C  
ATOM   1983  CD1 PHE A 126      -8.120  14.639   9.990  1.00  0.83           C  
ATOM   1984  CD2 PHE A 126      -7.631  14.571   7.655  1.00  0.83           C  
ATOM   1985  CE1 PHE A 126      -9.127  15.547   9.741  1.00  0.83           C  
ATOM   1986  CE2 PHE A 126      -8.637  15.472   7.408  1.00  0.83           C  
ATOM   1987  CZ  PHE A 126      -9.386  15.956   8.457  1.00  0.83           C  
ATOM   1988  H   PHE A 126      -4.474  11.491   9.409  1.00  0.83           H  
ATOM   1989  HA  PHE A 126      -7.135  11.546  10.338  1.00  0.83           H  
ATOM   1990 1HB  PHE A 126      -5.707  13.530  10.067  1.00  0.83           H  
ATOM   1991 2HB  PHE A 126      -5.586  13.263   8.371  1.00  0.83           H  
ATOM   1992  HD1 PHE A 126      -7.913  14.312  11.008  1.00  0.83           H  
ATOM   1993  HD2 PHE A 126      -7.028  14.181   6.829  1.00  0.83           H  
ATOM   1994  HE1 PHE A 126      -9.726  15.937  10.563  1.00  0.83           H  
ATOM   1995  HE2 PHE A 126      -8.840  15.803   6.390  1.00  0.83           H  
ATOM   1996  HZ  PHE A 126     -10.189  16.664   8.274  1.00  0.83           H  
ATOM   1997  N   HIS A 127      -6.806  11.110   7.086  1.00  0.81           N  
ATOM   1998  CA  HIS A 127      -7.426  10.667   5.859  1.00  0.81           C  
ATOM   1999  C   HIS A 127      -7.941   9.245   5.973  1.00  0.81           C  
ATOM   2000  O   HIS A 127      -9.129   8.987   5.732  1.00  0.81           O  
ATOM   2001  CB  HIS A 127      -6.377  10.739   4.748  1.00  0.81           C  
ATOM   2002  CG  HIS A 127      -6.820  10.324   3.435  1.00  0.81           C  
ATOM   2003  ND1 HIS A 127      -7.558  11.134   2.608  1.00  0.81           N  
ATOM   2004  CD2 HIS A 127      -6.648   9.167   2.782  1.00  0.81           C  
ATOM   2005  CE1 HIS A 127      -7.811  10.478   1.493  1.00  0.81           C  
ATOM   2006  NE2 HIS A 127      -7.273   9.291   1.579  1.00  0.81           N  
ATOM   2007  H   HIS A 127      -5.848  11.451   7.027  1.00  0.81           H  
ATOM   2008  HA  HIS A 127      -8.259  11.323   5.612  1.00  0.81           H  
ATOM   2009 1HB  HIS A 127      -6.042  11.771   4.673  1.00  0.81           H  
ATOM   2010 2HB  HIS A 127      -5.512  10.139   5.023  1.00  0.81           H  
ATOM   2011  HD2 HIS A 127      -6.115   8.303   3.156  1.00  0.81           H  
ATOM   2012  HE1 HIS A 127      -8.362  10.832   0.652  1.00  0.81           H  
ATOM   2013  HE2 HIS A 127      -7.329   8.584   0.847  1.00  0.81           H  
ATOM   2014  N   LYS A 128      -7.055   8.329   6.373  1.00  0.79           N  
ATOM   2015  CA  LYS A 128      -7.404   6.924   6.483  1.00  0.79           C  
ATOM   2016  C   LYS A 128      -8.500   6.697   7.522  1.00  0.79           C  
ATOM   2017  O   LYS A 128      -9.388   5.870   7.310  1.00  0.79           O  
ATOM   2018  CB  LYS A 128      -6.151   6.103   6.810  1.00  0.79           C  
ATOM   2019  CG  LYS A 128      -5.149   5.991   5.632  1.00  0.79           C  
ATOM   2020  CD  LYS A 128      -3.851   5.267   6.028  1.00  0.79           C  
ATOM   2021  CE  LYS A 128      -4.030   3.755   6.166  1.00  0.79           C  
ATOM   2022  NZ  LYS A 128      -4.211   3.081   4.834  1.00  0.79           N  
ATOM   2023  H   LYS A 128      -6.099   8.617   6.589  1.00  0.79           H  
ATOM   2024  HA  LYS A 128      -7.786   6.592   5.519  1.00  0.79           H  
ATOM   2025 1HB  LYS A 128      -5.628   6.574   7.649  1.00  0.79           H  
ATOM   2026 2HB  LYS A 128      -6.439   5.101   7.120  1.00  0.79           H  
ATOM   2027 1HG  LYS A 128      -5.613   5.462   4.801  1.00  0.79           H  
ATOM   2028 2HG  LYS A 128      -4.892   6.998   5.298  1.00  0.79           H  
ATOM   2029 1HD  LYS A 128      -3.096   5.442   5.264  1.00  0.79           H  
ATOM   2030 2HD  LYS A 128      -3.486   5.675   6.971  1.00  0.79           H  
ATOM   2031 1HE  LYS A 128      -3.150   3.338   6.652  1.00  0.79           H  
ATOM   2032 2HE  LYS A 128      -4.905   3.554   6.784  1.00  0.79           H  
ATOM   2033 1HZ  LYS A 128      -4.320   2.089   4.967  1.00  0.79           H  
ATOM   2034 2HZ  LYS A 128      -5.026   3.447   4.376  1.00  0.79           H  
ATOM   2035 3HZ  LYS A 128      -3.381   3.242   4.224  1.00  0.79           H  
ATOM   2036  N   SER A 129      -8.473   7.461   8.624  1.00  0.77           N  
ATOM   2037  CA  SER A 129      -9.483   7.343   9.668  1.00  0.77           C  
ATOM   2038  C   SER A 129     -10.861   7.735   9.150  1.00  0.77           C  
ATOM   2039  O   SER A 129     -11.861   7.094   9.480  1.00  0.77           O  
ATOM   2040  CB  SER A 129      -9.128   8.222  10.851  1.00  0.77           C  
ATOM   2041  OG  SER A 129      -7.948   7.785  11.470  1.00  0.77           O  
ATOM   2042  H   SER A 129      -7.713   8.125   8.773  1.00  0.77           H  
ATOM   2043  HA  SER A 129      -9.519   6.304   9.996  1.00  0.77           H  
ATOM   2044 1HB  SER A 129      -9.006   9.252  10.516  1.00  0.77           H  
ATOM   2045 2HB  SER A 129      -9.946   8.207  11.566  1.00  0.77           H  
ATOM   2046  HG  SER A 129      -7.229   8.005  10.837  1.00  0.77           H  
ATOM   2047  N   HIS A 130     -10.918   8.792   8.332  1.00  0.75           N  
ATOM   2048  CA  HIS A 130     -12.188   9.242   7.776  1.00  0.75           C  
ATOM   2049  C   HIS A 130     -12.687   8.357   6.638  1.00  0.75           C  
ATOM   2050  O   HIS A 130     -13.896   8.192   6.459  1.00  0.75           O  
ATOM   2051  CB  HIS A 130     -12.095  10.671   7.262  1.00  0.75           C  
ATOM   2052  CG  HIS A 130     -12.027  11.712   8.312  1.00  0.75           C  
ATOM   2053  ND1 HIS A 130     -13.070  11.954   9.186  1.00  0.75           N  
ATOM   2054  CD2 HIS A 130     -11.072  12.604   8.616  1.00  0.75           C  
ATOM   2055  CE1 HIS A 130     -12.743  12.948   9.986  1.00  0.75           C  
ATOM   2056  NE2 HIS A 130     -11.542  13.354   9.666  1.00  0.75           N  
ATOM   2057  H   HIS A 130     -10.061   9.307   8.117  1.00  0.75           H  
ATOM   2058  HA  HIS A 130     -12.944   9.221   8.558  1.00  0.75           H  
ATOM   2059 1HB  HIS A 130     -11.204  10.769   6.634  1.00  0.75           H  
ATOM   2060 2HB  HIS A 130     -12.945  10.864   6.645  1.00  0.75           H  
ATOM   2061  HD1 HIS A 130     -13.949  11.479   9.208  1.00  0.75           H  
ATOM   2062  HD2 HIS A 130     -10.090  12.801   8.197  1.00  0.75           H  
ATOM   2063  HE1 HIS A 130     -13.435  13.300  10.752  1.00  0.75           H  
ATOM   2064  N   GLY A 131     -11.766   7.797   5.854  1.00  0.72           N  
ATOM   2065  CA  GLY A 131     -12.149   6.946   4.735  1.00  0.72           C  
ATOM   2066  C   GLY A 131     -12.681   7.735   3.537  1.00  0.72           C  
ATOM   2067  O   GLY A 131     -13.503   7.230   2.771  1.00  0.72           O  
ATOM   2068  H   GLY A 131     -10.777   7.980   6.024  1.00  0.72           H  
ATOM   2069 1HA  GLY A 131     -11.281   6.362   4.427  1.00  0.72           H  
ATOM   2070 2HA  GLY A 131     -12.903   6.235   5.067  1.00  0.72           H  
ATOM   2071  N   GLY A 132     -12.248   8.985   3.399  1.00  0.69           N  
ATOM   2072  CA  GLY A 132     -12.715   9.836   2.305  1.00  0.69           C  
ATOM   2073  C   GLY A 132     -11.941   9.560   1.022  1.00  0.69           C  
ATOM   2074  O   GLY A 132     -11.137   8.620   0.971  1.00  0.69           O  
ATOM   2075  H   GLY A 132     -11.572   9.337   4.063  1.00  0.69           H  
ATOM   2076 1HA  GLY A 132     -13.780   9.673   2.137  1.00  0.69           H  
ATOM   2077 2HA  GLY A 132     -12.591  10.883   2.582  1.00  0.69           H  
ATOM   2078  N   GLU A 133     -12.190  10.390  -0.002  1.00  0.67           N  
ATOM   2079  CA  GLU A 133     -11.550  10.263  -1.307  1.00  0.67           C  
ATOM   2080  C   GLU A 133     -10.330  11.156  -1.370  1.00  0.67           C  
ATOM   2081  O   GLU A 133      -9.347  10.850  -2.055  1.00  0.67           O  
ATOM   2082  CB  GLU A 133     -12.492  10.663  -2.430  1.00  0.67           C  
ATOM   2083  CG  GLU A 133     -13.744   9.816  -2.521  1.00  0.67           C  
ATOM   2084  CD  GLU A 133     -14.612  10.179  -3.691  1.00  0.67           C  
ATOM   2085  OE1 GLU A 133     -14.210  11.014  -4.470  1.00  0.67           O  
ATOM   2086  OE2 GLU A 133     -15.681   9.627  -3.822  1.00  0.67           O  
ATOM   2087  H   GLU A 133     -12.845  11.151   0.135  1.00  0.67           H  
ATOM   2088  HA  GLU A 133     -11.262   9.240  -1.461  1.00  0.67           H  
ATOM   2089 1HB  GLU A 133     -12.798  11.698  -2.289  1.00  0.67           H  
ATOM   2090 2HB  GLU A 133     -11.968  10.603  -3.384  1.00  0.67           H  
ATOM   2091 1HG  GLU A 133     -13.454   8.769  -2.604  1.00  0.67           H  
ATOM   2092 2HG  GLU A 133     -14.313   9.937  -1.598  1.00  0.67           H  
ATOM   2093  N   ALA A 134     -10.398  12.252  -0.624  1.00  0.66           N  
ATOM   2094  CA  ALA A 134      -9.328  13.231  -0.607  1.00  0.66           C  
ATOM   2095  C   ALA A 134      -9.296  14.011   0.698  1.00  0.66           C  
ATOM   2096  O   ALA A 134     -10.326  14.205   1.348  1.00  0.66           O  
ATOM   2097  CB  ALA A 134      -9.509  14.196  -1.762  1.00  0.66           C  
ATOM   2098  H   ALA A 134     -11.252  12.431  -0.098  1.00  0.66           H  
ATOM   2099  HA  ALA A 134      -8.380  12.712  -0.712  1.00  0.66           H  
ATOM   2100 1HB  ALA A 134      -8.713  14.934  -1.751  1.00  0.66           H  
ATOM   2101 2HB  ALA A 134      -9.504  13.652  -2.701  1.00  0.66           H  
ATOM   2102 3HB  ALA A 134     -10.456  14.689  -1.640  1.00  0.66           H  
ATOM   2103  N   SER A 135      -8.118  14.498   1.045  1.00  0.66           N  
ATOM   2104  CA  SER A 135      -7.978  15.413   2.158  1.00  0.66           C  
ATOM   2105  C   SER A 135      -7.147  16.617   1.747  1.00  0.66           C  
ATOM   2106  O   SER A 135      -6.295  16.531   0.857  1.00  0.66           O  
ATOM   2107  CB  SER A 135      -7.355  14.749   3.379  1.00  0.66           C  
ATOM   2108  OG  SER A 135      -8.150  13.695   3.875  1.00  0.66           O  
ATOM   2109  H   SER A 135      -7.298  14.211   0.515  1.00  0.66           H  
ATOM   2110  HA  SER A 135      -8.966  15.759   2.423  1.00  0.66           H  
ATOM   2111 1HB  SER A 135      -6.371  14.366   3.129  1.00  0.66           H  
ATOM   2112 2HB  SER A 135      -7.224  15.501   4.158  1.00  0.66           H  
ATOM   2113  HG  SER A 135      -7.964  12.911   3.316  1.00  0.66           H  
ATOM   2114  N   ILE A 136      -7.353  17.718   2.444  1.00  0.67           N  
ATOM   2115  CA  ILE A 136      -6.603  18.952   2.218  1.00  0.67           C  
ATOM   2116  C   ILE A 136      -6.033  19.569   3.486  1.00  0.67           C  
ATOM   2117  O   ILE A 136      -6.708  19.623   4.516  1.00  0.67           O  
ATOM   2118  CB  ILE A 136      -7.522  20.024   1.602  1.00  0.67           C  
ATOM   2119  CG1 ILE A 136      -6.739  21.255   1.327  1.00  0.67           C  
ATOM   2120  CG2 ILE A 136      -8.664  20.342   2.502  1.00  0.67           C  
ATOM   2121  CD1 ILE A 136      -7.448  22.273   0.593  1.00  0.67           C  
ATOM   2122  H   ILE A 136      -8.102  17.695   3.139  1.00  0.67           H  
ATOM   2123  HA  ILE A 136      -5.778  18.744   1.538  1.00  0.67           H  
ATOM   2124  HB  ILE A 136      -7.912  19.657   0.664  1.00  0.67           H  
ATOM   2125 1HG1 ILE A 136      -6.453  21.701   2.245  1.00  0.67           H  
ATOM   2126 2HG1 ILE A 136      -5.841  20.978   0.767  1.00  0.67           H  
ATOM   2127 1HG2 ILE A 136      -9.304  21.098   2.042  1.00  0.67           H  
ATOM   2128 2HG2 ILE A 136      -9.240  19.443   2.687  1.00  0.67           H  
ATOM   2129 3HG2 ILE A 136      -8.267  20.718   3.430  1.00  0.67           H  
ATOM   2130 1HD1 ILE A 136      -6.784  23.092   0.457  1.00  0.67           H  
ATOM   2131 2HD1 ILE A 136      -7.779  21.949  -0.338  1.00  0.67           H  
ATOM   2132 3HD1 ILE A 136      -8.306  22.581   1.172  1.00  0.67           H  
ATOM   2133  N   MET A 137      -4.795  20.052   3.416  1.00  0.70           N  
ATOM   2134  CA  MET A 137      -4.278  20.817   4.538  1.00  0.70           C  
ATOM   2135  C   MET A 137      -4.675  22.263   4.331  1.00  0.70           C  
ATOM   2136  O   MET A 137      -4.515  22.798   3.222  1.00  0.70           O  
ATOM   2137  CB  MET A 137      -2.772  20.701   4.641  1.00  0.70           C  
ATOM   2138  CG  MET A 137      -2.277  19.357   4.997  1.00  0.70           C  
ATOM   2139  SD  MET A 137      -0.520  19.314   5.066  1.00  0.70           S  
ATOM   2140  CE  MET A 137      -0.081  17.836   5.908  1.00  0.70           C  
ATOM   2141  H   MET A 137      -4.240  19.935   2.565  1.00  0.70           H  
ATOM   2142  HA  MET A 137      -4.734  20.467   5.463  1.00  0.70           H  
ATOM   2143 1HB  MET A 137      -2.331  20.963   3.682  1.00  0.70           H  
ATOM   2144 2HB  MET A 137      -2.406  21.415   5.368  1.00  0.70           H  
ATOM   2145 1HG  MET A 137      -2.690  19.029   5.945  1.00  0.70           H  
ATOM   2146 2HG  MET A 137      -2.596  18.703   4.231  1.00  0.70           H  
ATOM   2147 1HE  MET A 137       0.991  17.758   5.978  1.00  0.70           H  
ATOM   2148 2HE  MET A 137      -0.499  17.838   6.904  1.00  0.70           H  
ATOM   2149 3HE  MET A 137      -0.435  17.011   5.365  1.00  0.70           H  
ATOM   2150  N   VAL A 138      -5.125  22.904   5.396  1.00  0.73           N  
ATOM   2151  CA  VAL A 138      -5.501  24.301   5.307  1.00  0.73           C  
ATOM   2152  C   VAL A 138      -4.853  25.118   6.413  1.00  0.73           C  
ATOM   2153  O   VAL A 138      -4.407  24.566   7.428  1.00  0.73           O  
ATOM   2154  CB  VAL A 138      -7.036  24.463   5.396  1.00  0.73           C  
ATOM   2155  CG1 VAL A 138      -7.730  23.721   4.288  1.00  0.73           C  
ATOM   2156  CG2 VAL A 138      -7.505  24.004   6.682  1.00  0.73           C  
ATOM   2157  H   VAL A 138      -5.239  22.392   6.272  1.00  0.73           H  
ATOM   2158  HA  VAL A 138      -5.160  24.690   4.352  1.00  0.73           H  
ATOM   2159  HB  VAL A 138      -7.281  25.517   5.289  1.00  0.73           H  
ATOM   2160 1HG1 VAL A 138      -8.801  23.874   4.374  1.00  0.73           H  
ATOM   2161 2HG1 VAL A 138      -7.381  24.093   3.331  1.00  0.73           H  
ATOM   2162 3HG1 VAL A 138      -7.511  22.667   4.369  1.00  0.73           H  
ATOM   2163 1HG2 VAL A 138      -8.558  24.158   6.745  1.00  0.73           H  
ATOM   2164 2HG2 VAL A 138      -7.275  22.947   6.802  1.00  0.73           H  
ATOM   2165 3HG2 VAL A 138      -7.010  24.588   7.450  1.00  0.73           H  
ATOM   2166  N   THR A 139      -4.816  26.430   6.213  1.00  0.78           N  
ATOM   2167  CA  THR A 139      -4.277  27.332   7.232  1.00  0.78           C  
ATOM   2168  C   THR A 139      -5.226  28.480   7.464  1.00  0.78           C  
ATOM   2169  O   THR A 139      -6.125  28.706   6.663  1.00  0.78           O  
ATOM   2170  CB  THR A 139      -2.929  27.943   6.819  1.00  0.78           C  
ATOM   2171  OG1 THR A 139      -3.128  28.820   5.725  1.00  0.78           O  
ATOM   2172  CG2 THR A 139      -1.976  26.910   6.418  1.00  0.78           C  
ATOM   2173  H   THR A 139      -5.195  26.779   5.331  1.00  0.78           H  
ATOM   2174  HA  THR A 139      -4.155  26.788   8.171  1.00  0.78           H  
ATOM   2175  HB  THR A 139      -2.519  28.506   7.658  1.00  0.78           H  
ATOM   2176  HG1 THR A 139      -3.809  29.457   5.965  1.00  0.78           H  
ATOM   2177 1HG2 THR A 139      -1.047  27.386   6.137  1.00  0.78           H  
ATOM   2178 2HG2 THR A 139      -1.807  26.227   7.256  1.00  0.78           H  
ATOM   2179 3HG2 THR A 139      -2.368  26.363   5.576  1.00  0.78           H  
ATOM   2180  N   LYS A 140      -5.014  29.227   8.539  1.00  0.82           N  
ATOM   2181  CA  LYS A 140      -5.820  30.415   8.788  1.00  0.82           C  
ATOM   2182  C   LYS A 140      -5.085  31.667   8.331  1.00  0.82           C  
ATOM   2183  O   LYS A 140      -3.917  31.860   8.680  1.00  0.82           O  
ATOM   2184  CB  LYS A 140      -6.195  30.527  10.262  1.00  0.82           C  
ATOM   2185  CG  LYS A 140      -7.107  31.717  10.574  1.00  0.82           C  
ATOM   2186  CD  LYS A 140      -7.488  31.761  12.049  1.00  0.82           C  
ATOM   2187  CE  LYS A 140      -8.360  32.969  12.359  1.00  0.82           C  
ATOM   2188  NZ  LYS A 140      -8.727  33.030  13.805  1.00  0.82           N  
ATOM   2189  H   LYS A 140      -4.273  28.981   9.182  1.00  0.82           H  
ATOM   2190  HA  LYS A 140      -6.734  30.337   8.213  1.00  0.82           H  
ATOM   2191 1HB  LYS A 140      -6.709  29.619  10.577  1.00  0.82           H  
ATOM   2192 2HB  LYS A 140      -5.294  30.627  10.863  1.00  0.82           H  
ATOM   2193 1HG  LYS A 140      -6.602  32.650  10.306  1.00  0.82           H  
ATOM   2194 2HG  LYS A 140      -8.012  31.634   9.972  1.00  0.82           H  
ATOM   2195 1HD  LYS A 140      -8.032  30.853  12.312  1.00  0.82           H  
ATOM   2196 2HD  LYS A 140      -6.584  31.813  12.655  1.00  0.82           H  
ATOM   2197 1HE  LYS A 140      -7.819  33.877  12.091  1.00  0.82           H  
ATOM   2198 2HE  LYS A 140      -9.272  32.914  11.762  1.00  0.82           H  
ATOM   2199 1HZ  LYS A 140      -9.304  33.842  13.972  1.00  0.82           H  
ATOM   2200 2HZ  LYS A 140      -9.238  32.195  14.059  1.00  0.82           H  
ATOM   2201 3HZ  LYS A 140      -7.888  33.092  14.363  1.00  0.82           H  
ATOM   2202  N   VAL A 141      -5.756  32.496   7.536  1.00  0.86           N  
ATOM   2203  CA  VAL A 141      -5.138  33.726   7.047  1.00  0.86           C  
ATOM   2204  C   VAL A 141      -6.012  34.934   7.328  1.00  0.86           C  
ATOM   2205  O   VAL A 141      -7.228  34.820   7.457  1.00  0.86           O  
ATOM   2206  CB  VAL A 141      -4.875  33.657   5.529  1.00  0.86           C  
ATOM   2207  CG1 VAL A 141      -3.916  32.507   5.194  1.00  0.86           C  
ATOM   2208  CG2 VAL A 141      -6.191  33.510   4.825  1.00  0.86           C  
ATOM   2209  H   VAL A 141      -6.717  32.253   7.285  1.00  0.86           H  
ATOM   2210  HA  VAL A 141      -4.187  33.867   7.560  1.00  0.86           H  
ATOM   2211  HB  VAL A 141      -4.394  34.580   5.207  1.00  0.86           H  
ATOM   2212 1HG1 VAL A 141      -3.726  32.489   4.120  1.00  0.86           H  
ATOM   2213 2HG1 VAL A 141      -2.974  32.654   5.721  1.00  0.86           H  
ATOM   2214 3HG1 VAL A 141      -4.354  31.564   5.504  1.00  0.86           H  
ATOM   2215 1HG2 VAL A 141      -6.034  33.482   3.761  1.00  0.86           H  
ATOM   2216 2HG2 VAL A 141      -6.671  32.590   5.153  1.00  0.86           H  
ATOM   2217 3HG2 VAL A 141      -6.818  34.350   5.076  1.00  0.86           H  
ATOM   2218  N   ASP A 142      -5.385  36.107   7.354  1.00  0.88           N  
ATOM   2219  CA  ASP A 142      -6.092  37.362   7.585  1.00  0.88           C  
ATOM   2220  C   ASP A 142      -6.738  37.938   6.328  1.00  0.88           C  
ATOM   2221  O   ASP A 142      -7.580  38.832   6.413  1.00  0.88           O  
ATOM   2222  CB  ASP A 142      -5.123  38.386   8.159  1.00  0.88           C  
ATOM   2223  CG  ASP A 142      -4.626  38.008   9.551  1.00  0.88           C  
ATOM   2224  OD1 ASP A 142      -5.308  37.286  10.241  1.00  0.88           O  
ATOM   2225  OD2 ASP A 142      -3.557  38.433   9.902  1.00  0.88           O  
ATOM   2226  H   ASP A 142      -4.381  36.127   7.241  1.00  0.88           H  
ATOM   2227  HA  ASP A 142      -6.881  37.177   8.314  1.00  0.88           H  
ATOM   2228 1HB  ASP A 142      -4.266  38.490   7.492  1.00  0.88           H  
ATOM   2229 2HB  ASP A 142      -5.613  39.357   8.212  1.00  0.88           H  
ATOM   2230  N   GLU A 143      -6.343  37.428   5.161  1.00  0.88           N  
ATOM   2231  CA  GLU A 143      -6.874  37.928   3.898  1.00  0.88           C  
ATOM   2232  C   GLU A 143      -7.343  36.829   2.921  1.00  0.88           C  
ATOM   2233  O   GLU A 143      -6.805  36.742   1.818  1.00  0.88           O  
ATOM   2234  CB  GLU A 143      -5.801  38.782   3.208  1.00  0.88           C  
ATOM   2235  CG  GLU A 143      -5.379  40.057   3.979  1.00  0.88           C  
ATOM   2236  CD  GLU A 143      -4.291  40.863   3.282  1.00  0.88           C  
ATOM   2237  OE1 GLU A 143      -3.759  40.390   2.303  1.00  0.88           O  
ATOM   2238  OE2 GLU A 143      -4.004  41.949   3.717  1.00  0.88           O  
ATOM   2239  H   GLU A 143      -5.662  36.685   5.158  1.00  0.88           H  
ATOM   2240  HA  GLU A 143      -7.727  38.570   4.119  1.00  0.88           H  
ATOM   2241 1HB  GLU A 143      -4.906  38.178   3.050  1.00  0.88           H  
ATOM   2242 2HB  GLU A 143      -6.162  39.089   2.225  1.00  0.88           H  
ATOM   2243 1HG  GLU A 143      -6.256  40.690   4.117  1.00  0.88           H  
ATOM   2244 2HG  GLU A 143      -5.018  39.772   4.963  1.00  0.88           H  
ATOM   2245  N   PRO A 144      -8.396  36.045   3.249  1.00  0.87           N  
ATOM   2246  CA  PRO A 144      -8.926  34.921   2.478  1.00  0.87           C  
ATOM   2247  C   PRO A 144      -9.311  35.262   1.042  1.00  0.87           C  
ATOM   2248  O   PRO A 144      -9.295  34.385   0.188  1.00  0.87           O  
ATOM   2249  CB  PRO A 144     -10.168  34.544   3.274  1.00  0.87           C  
ATOM   2250  CG  PRO A 144      -9.880  34.997   4.653  1.00  0.87           C  
ATOM   2251  CD  PRO A 144      -9.095  36.236   4.535  1.00  0.87           C  
ATOM   2252  HA  PRO A 144      -8.206  34.098   2.500  1.00  0.87           H  
ATOM   2253 1HB  PRO A 144     -11.066  34.993   2.830  1.00  0.87           H  
ATOM   2254 2HB  PRO A 144     -10.318  33.456   3.252  1.00  0.87           H  
ATOM   2255 1HG  PRO A 144     -10.816  35.123   5.221  1.00  0.87           H  
ATOM   2256 2HG  PRO A 144      -9.286  34.236   5.170  1.00  0.87           H  
ATOM   2257 1HD  PRO A 144      -9.692  37.141   4.563  1.00  0.87           H  
ATOM   2258 2HD  PRO A 144      -8.448  36.156   5.378  1.00  0.87           H  
ATOM   2259  N   SER A 145      -9.602  36.529   0.750  1.00  0.85           N  
ATOM   2260  CA  SER A 145      -9.987  36.946  -0.601  1.00  0.85           C  
ATOM   2261  C   SER A 145      -8.857  36.763  -1.621  1.00  0.85           C  
ATOM   2262  O   SER A 145      -9.077  36.871  -2.822  1.00  0.85           O  
ATOM   2263  CB  SER A 145     -10.434  38.392  -0.610  1.00  0.85           C  
ATOM   2264  OG  SER A 145      -9.371  39.253  -0.297  1.00  0.85           O  
ATOM   2265  H   SER A 145      -9.583  37.226   1.475  1.00  0.85           H  
ATOM   2266  HA  SER A 145     -10.832  36.330  -0.916  1.00  0.85           H  
ATOM   2267 1HB  SER A 145     -10.818  38.632  -1.601  1.00  0.85           H  
ATOM   2268 2HB  SER A 145     -11.252  38.527   0.086  1.00  0.85           H  
ATOM   2269  HG  SER A 145      -8.654  39.000  -0.887  1.00  0.85           H  
ATOM   2270  N   LYS A 146      -7.628  36.558  -1.143  1.00  0.82           N  
ATOM   2271  CA  LYS A 146      -6.483  36.332  -2.020  1.00  0.82           C  
ATOM   2272  C   LYS A 146      -6.144  34.843  -2.187  1.00  0.82           C  
ATOM   2273  O   LYS A 146      -5.166  34.503  -2.859  1.00  0.82           O  
ATOM   2274  CB  LYS A 146      -5.267  37.079  -1.484  1.00  0.82           C  
ATOM   2275  CG  LYS A 146      -5.417  38.591  -1.499  1.00  0.82           C  
ATOM   2276  CD  LYS A 146      -4.199  39.276  -0.910  1.00  0.82           C  
ATOM   2277  CE  LYS A 146      -4.342  40.796  -0.942  1.00  0.82           C  
ATOM   2278  NZ  LYS A 146      -3.219  41.469  -0.235  1.00  0.82           N  
ATOM   2279  H   LYS A 146      -7.477  36.523  -0.132  1.00  0.82           H  
ATOM   2280  HA  LYS A 146      -6.725  36.725  -3.007  1.00  0.82           H  
ATOM   2281 1HB  LYS A 146      -5.092  36.778  -0.448  1.00  0.82           H  
ATOM   2282 2HB  LYS A 146      -4.384  36.807  -2.059  1.00  0.82           H  
ATOM   2283 1HG  LYS A 146      -5.571  38.937  -2.521  1.00  0.82           H  
ATOM   2284 2HG  LYS A 146      -6.287  38.866  -0.903  1.00  0.82           H  
ATOM   2285 1HD  LYS A 146      -4.076  38.960   0.133  1.00  0.82           H  
ATOM   2286 2HD  LYS A 146      -3.309  38.988  -1.465  1.00  0.82           H  
ATOM   2287 1HE  LYS A 146      -4.359  41.130  -1.978  1.00  0.82           H  
ATOM   2288 2HE  LYS A 146      -5.279  41.078  -0.461  1.00  0.82           H  
ATOM   2289 1HZ  LYS A 146      -3.341  42.466  -0.262  1.00  0.82           H  
ATOM   2290 2HZ  LYS A 146      -3.236  41.150   0.746  1.00  0.82           H  
ATOM   2291 3HZ  LYS A 146      -2.343  41.225  -0.655  1.00  0.82           H  
ATOM   2292  N   TYR A 147      -6.935  33.957  -1.575  1.00  0.79           N  
ATOM   2293  CA  TYR A 147      -6.644  32.526  -1.593  1.00  0.79           C  
ATOM   2294  C   TYR A 147      -7.885  31.680  -1.926  1.00  0.79           C  
ATOM   2295  O   TYR A 147      -9.017  32.162  -1.864  1.00  0.79           O  
ATOM   2296  CB  TYR A 147      -6.156  32.111  -0.213  1.00  0.79           C  
ATOM   2297  CG  TYR A 147      -4.988  32.894   0.338  1.00  0.79           C  
ATOM   2298  CD1 TYR A 147      -5.245  34.007   1.111  1.00  0.79           C  
ATOM   2299  CD2 TYR A 147      -3.690  32.528   0.081  1.00  0.79           C  
ATOM   2300  CE1 TYR A 147      -4.218  34.756   1.632  1.00  0.79           C  
ATOM   2301  CE2 TYR A 147      -2.650  33.287   0.599  1.00  0.79           C  
ATOM   2302  CZ  TYR A 147      -2.913  34.393   1.372  1.00  0.79           C  
ATOM   2303  OH  TYR A 147      -1.872  35.148   1.881  1.00  0.79           O  
ATOM   2304  H   TYR A 147      -7.748  34.273  -1.048  1.00  0.79           H  
ATOM   2305  HA  TYR A 147      -5.882  32.327  -2.346  1.00  0.79           H  
ATOM   2306 1HB  TYR A 147      -6.983  32.223   0.465  1.00  0.79           H  
ATOM   2307 2HB  TYR A 147      -5.885  31.058  -0.229  1.00  0.79           H  
ATOM   2308  HD1 TYR A 147      -6.269  34.294   1.305  1.00  0.79           H  
ATOM   2309  HD2 TYR A 147      -3.479  31.652  -0.534  1.00  0.79           H  
ATOM   2310  HE1 TYR A 147      -4.437  35.635   2.239  1.00  0.79           H  
ATOM   2311  HE2 TYR A 147      -1.617  33.010   0.392  1.00  0.79           H  
ATOM   2312  HH  TYR A 147      -1.034  34.793   1.572  1.00  0.79           H  
ATOM   2313  N   GLY A 148      -7.702  30.414  -2.295  1.00  0.76           N  
ATOM   2314  CA  GLY A 148      -8.900  29.575  -2.350  1.00  0.76           C  
ATOM   2315  C   GLY A 148      -9.334  29.405  -0.890  1.00  0.76           C  
ATOM   2316  O   GLY A 148      -8.468  29.193  -0.039  1.00  0.76           O  
ATOM   2317  H   GLY A 148      -6.777  30.027  -2.434  1.00  0.76           H  
ATOM   2318 1HA  GLY A 148      -9.681  30.060  -2.923  1.00  0.76           H  
ATOM   2319 2HA  GLY A 148      -8.678  28.613  -2.809  1.00  0.76           H  
ATOM   2320  N   VAL A 149     -10.640  29.413  -0.608  1.00  0.74           N  
ATOM   2321  CA  VAL A 149     -11.132  29.304   0.770  1.00  0.74           C  
ATOM   2322  C   VAL A 149     -11.936  28.023   0.955  1.00  0.74           C  
ATOM   2323  O   VAL A 149     -12.746  27.651   0.096  1.00  0.74           O  
ATOM   2324  CB  VAL A 149     -12.004  30.524   1.143  1.00  0.74           C  
ATOM   2325  CG1 VAL A 149     -12.469  30.418   2.593  1.00  0.74           C  
ATOM   2326  CG2 VAL A 149     -11.233  31.809   0.912  1.00  0.74           C  
ATOM   2327  H   VAL A 149     -11.310  29.564  -1.352  1.00  0.74           H  
ATOM   2328  HA  VAL A 149     -10.287  29.277   1.446  1.00  0.74           H  
ATOM   2329  HB  VAL A 149     -12.891  30.530   0.508  1.00  0.74           H  
ATOM   2330 1HG1 VAL A 149     -13.080  31.276   2.836  1.00  0.74           H  
ATOM   2331 2HG1 VAL A 149     -13.047  29.511   2.747  1.00  0.74           H  
ATOM   2332 3HG1 VAL A 149     -11.598  30.408   3.251  1.00  0.74           H  
ATOM   2333 1HG2 VAL A 149     -11.863  32.658   1.158  1.00  0.74           H  
ATOM   2334 2HG2 VAL A 149     -10.368  31.842   1.516  1.00  0.74           H  
ATOM   2335 3HG2 VAL A 149     -10.931  31.868  -0.130  1.00  0.74           H  
ATOM   2336  N   VAL A 150     -11.685  27.319   2.051  1.00  0.74           N  
ATOM   2337  CA  VAL A 150     -12.381  26.062   2.277  1.00  0.74           C  
ATOM   2338  C   VAL A 150     -13.466  26.231   3.331  1.00  0.74           C  
ATOM   2339  O   VAL A 150     -13.204  26.716   4.434  1.00  0.74           O  
ATOM   2340  CB  VAL A 150     -11.403  24.999   2.771  1.00  0.74           C  
ATOM   2341  CG1 VAL A 150     -12.092  23.723   2.938  1.00  0.74           C  
ATOM   2342  CG2 VAL A 150     -10.341  24.878   1.868  1.00  0.74           C  
ATOM   2343  H   VAL A 150     -11.021  27.673   2.740  1.00  0.74           H  
ATOM   2344  HA  VAL A 150     -12.839  25.728   1.345  1.00  0.74           H  
ATOM   2345  HB  VAL A 150     -11.018  25.297   3.748  1.00  0.74           H  
ATOM   2346 1HG1 VAL A 150     -11.387  22.978   3.302  1.00  0.74           H  
ATOM   2347 2HG1 VAL A 150     -12.915  23.831   3.636  1.00  0.74           H  
ATOM   2348 3HG1 VAL A 150     -12.472  23.427   1.969  1.00  0.74           H  
ATOM   2349 1HG2 VAL A 150      -9.649  24.133   2.209  1.00  0.74           H  
ATOM   2350 2HG2 VAL A 150     -10.740  24.591   0.918  1.00  0.74           H  
ATOM   2351 3HG2 VAL A 150      -9.827  25.837   1.779  1.00  0.74           H  
ATOM   2352  N   VAL A 151     -14.680  25.831   2.996  1.00  0.74           N  
ATOM   2353  CA  VAL A 151     -15.789  25.926   3.922  1.00  0.74           C  
ATOM   2354  C   VAL A 151     -16.034  24.536   4.475  1.00  0.74           C  
ATOM   2355  O   VAL A 151     -16.287  23.604   3.706  1.00  0.74           O  
ATOM   2356  CB  VAL A 151     -17.026  26.457   3.202  1.00  0.74           C  
ATOM   2357  CG1 VAL A 151     -18.205  26.527   4.156  1.00  0.74           C  
ATOM   2358  CG2 VAL A 151     -16.700  27.823   2.593  1.00  0.74           C  
ATOM   2359  H   VAL A 151     -14.849  25.439   2.069  1.00  0.74           H  
ATOM   2360  HA  VAL A 151     -15.529  26.601   4.739  1.00  0.74           H  
ATOM   2361  HB  VAL A 151     -17.289  25.766   2.418  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 151     -19.082  26.885   3.623  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 151     -18.411  25.529   4.559  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 151     -17.973  27.209   4.974  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 151     -17.562  28.204   2.063  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 151     -16.431  28.516   3.392  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 151     -15.863  27.723   1.898  1.00  0.74           H  
ATOM   2368  N   MET A 152     -15.961  24.401   5.796  1.00  0.76           N  
ATOM   2369  CA  MET A 152     -16.029  23.092   6.428  1.00  0.76           C  
ATOM   2370  C   MET A 152     -16.819  23.073   7.720  1.00  0.76           C  
ATOM   2371  O   MET A 152     -17.040  24.111   8.347  1.00  0.76           O  
ATOM   2372  CB  MET A 152     -14.603  22.632   6.734  1.00  0.76           C  
ATOM   2373  CG  MET A 152     -13.890  23.492   7.760  1.00  0.76           C  
ATOM   2374  SD  MET A 152     -12.159  23.079   7.933  1.00  0.76           S  
ATOM   2375  CE  MET A 152     -11.625  23.690   6.372  1.00  0.76           C  
ATOM   2376  H   MET A 152     -15.795  25.219   6.368  1.00  0.76           H  
ATOM   2377  HA  MET A 152     -16.515  22.400   5.746  1.00  0.76           H  
ATOM   2378 1HB  MET A 152     -14.622  21.605   7.109  1.00  0.76           H  
ATOM   2379 2HB  MET A 152     -14.015  22.635   5.822  1.00  0.76           H  
ATOM   2380 1HG  MET A 152     -13.967  24.541   7.466  1.00  0.76           H  
ATOM   2381 2HG  MET A 152     -14.376  23.373   8.735  1.00  0.76           H  
ATOM   2382 1HE  MET A 152     -10.577  23.527   6.253  1.00  0.76           H  
ATOM   2383 2HE  MET A 152     -12.154  23.146   5.617  1.00  0.76           H  
ATOM   2384 3HE  MET A 152     -11.847  24.757   6.286  1.00  0.76           H  
ATOM   2385  N   GLU A 153     -17.221  21.871   8.120  1.00  0.78           N  
ATOM   2386  CA  GLU A 153     -17.901  21.670   9.388  1.00  0.78           C  
ATOM   2387  C   GLU A 153     -16.876  21.503  10.497  1.00  0.78           C  
ATOM   2388  O   GLU A 153     -16.098  20.544  10.509  1.00  0.78           O  
ATOM   2389  CB  GLU A 153     -18.808  20.449   9.330  1.00  0.78           C  
ATOM   2390  CG  GLU A 153     -19.596  20.196  10.616  1.00  0.78           C  
ATOM   2391  CD  GLU A 153     -20.452  18.979  10.547  1.00  0.78           C  
ATOM   2392  OE1 GLU A 153     -19.997  18.003   9.998  1.00  0.78           O  
ATOM   2393  OE2 GLU A 153     -21.554  19.011  11.042  1.00  0.78           O  
ATOM   2394  H   GLU A 153     -17.016  21.071   7.517  1.00  0.78           H  
ATOM   2395  HA  GLU A 153     -18.507  22.551   9.604  1.00  0.78           H  
ATOM   2396 1HB  GLU A 153     -19.523  20.567   8.511  1.00  0.78           H  
ATOM   2397 2HB  GLU A 153     -18.209  19.566   9.114  1.00  0.78           H  
ATOM   2398 1HG  GLU A 153     -18.894  20.067  11.425  1.00  0.78           H  
ATOM   2399 2HG  GLU A 153     -20.212  21.065  10.836  1.00  0.78           H  
ATOM   2400  N   GLU A 154     -16.941  22.374  11.489  1.00  0.78           N  
ATOM   2401  CA  GLU A 154     -15.954  22.392  12.562  1.00  0.78           C  
ATOM   2402  C   GLU A 154     -15.937  21.098  13.379  1.00  0.78           C  
ATOM   2403  O   GLU A 154     -14.899  20.703  13.907  1.00  0.78           O  
ATOM   2404  CB  GLU A 154     -16.231  23.573  13.491  1.00  0.78           C  
ATOM   2405  CG  GLU A 154     -16.063  24.947  12.836  1.00  0.78           C  
ATOM   2406  CD  GLU A 154     -14.681  25.237  12.333  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154     -13.718  25.162  13.079  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154     -14.548  25.531  11.165  1.00  0.78           O  
ATOM   2409  H   GLU A 154     -17.640  23.104  11.450  1.00  0.78           H  
ATOM   2410  HA  GLU A 154     -14.968  22.519  12.113  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154     -17.250  23.502  13.872  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154     -15.559  23.524  14.348  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154     -16.755  25.009  11.994  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154     -16.347  25.713  13.556  1.00  0.78           H  
ATOM   2415  N   SER A 155     -17.088  20.440  13.484  1.00  0.78           N  
ATOM   2416  CA  SER A 155     -17.203  19.226  14.277  1.00  0.78           C  
ATOM   2417  C   SER A 155     -16.681  17.957  13.592  1.00  0.78           C  
ATOM   2418  O   SER A 155     -16.542  16.929  14.259  1.00  0.78           O  
ATOM   2419  CB  SER A 155     -18.656  18.998  14.646  1.00  0.78           C  
ATOM   2420  OG  SER A 155     -19.140  20.019  15.480  1.00  0.78           O  
ATOM   2421  H   SER A 155     -17.900  20.802  13.006  1.00  0.78           H  
ATOM   2422  HA  SER A 155     -16.629  19.372  15.193  1.00  0.78           H  
ATOM   2423 1HB  SER A 155     -19.257  18.949  13.735  1.00  0.78           H  
ATOM   2424 2HB  SER A 155     -18.752  18.038  15.150  1.00  0.78           H  
ATOM   2425  HG  SER A 155     -20.043  19.771  15.704  1.00  0.78           H  
ATOM   2426  N   THR A 156     -16.438  17.994  12.273  1.00  0.76           N  
ATOM   2427  CA  THR A 156     -15.974  16.777  11.594  1.00  0.76           C  
ATOM   2428  C   THR A 156     -14.747  16.989  10.711  1.00  0.76           C  
ATOM   2429  O   THR A 156     -14.037  16.038  10.393  1.00  0.76           O  
ATOM   2430  CB  THR A 156     -17.067  16.160  10.697  1.00  0.76           C  
ATOM   2431  OG1 THR A 156     -17.386  17.071   9.626  1.00  0.76           O  
ATOM   2432  CG2 THR A 156     -18.329  15.861  11.499  1.00  0.76           C  
ATOM   2433  H   THR A 156     -16.542  18.865  11.758  1.00  0.76           H  
ATOM   2434  HA  THR A 156     -15.703  16.045  12.353  1.00  0.76           H  
ATOM   2435  HB  THR A 156     -16.683  15.236  10.267  1.00  0.76           H  
ATOM   2436  HG1 THR A 156     -18.226  17.560   9.843  1.00  0.76           H  
ATOM   2437 1HG2 THR A 156     -19.079  15.422  10.843  1.00  0.76           H  
ATOM   2438 2HG2 THR A 156     -18.094  15.165  12.304  1.00  0.76           H  
ATOM   2439 3HG2 THR A 156     -18.722  16.783  11.921  1.00  0.76           H  
ATOM   2440  N   GLY A 157     -14.530  18.224  10.270  1.00  0.73           N  
ATOM   2441  CA  GLY A 157     -13.484  18.551   9.313  1.00  0.73           C  
ATOM   2442  C   GLY A 157     -13.960  18.343   7.875  1.00  0.73           C  
ATOM   2443  O   GLY A 157     -13.218  18.575   6.923  1.00  0.73           O  
ATOM   2444  H   GLY A 157     -15.136  18.980  10.561  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157     -13.187  19.592   9.451  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157     -12.603  17.938   9.505  1.00  0.73           H  
ATOM   2447  N   ARG A 158     -15.195  17.878   7.685  1.00  0.71           N  
ATOM   2448  CA  ARG A 158     -15.648  17.647   6.324  1.00  0.71           C  
ATOM   2449  C   ARG A 158     -15.814  18.949   5.578  1.00  0.71           C  
ATOM   2450  O   ARG A 158     -16.393  19.915   6.092  1.00  0.71           O  
ATOM   2451  CB  ARG A 158     -16.953  16.889   6.275  1.00  0.71           C  
ATOM   2452  CG  ARG A 158     -17.389  16.544   4.863  1.00  0.71           C  
ATOM   2453  CD  ARG A 158     -18.593  15.735   4.837  1.00  0.71           C  
ATOM   2454  NE  ARG A 158     -18.376  14.403   5.338  1.00  0.71           N  
ATOM   2455  CZ  ARG A 158     -19.351  13.514   5.614  1.00  0.71           C  
ATOM   2456  NH1 ARG A 158     -20.624  13.823   5.430  1.00  0.71           N  
ATOM   2457  NH2 ARG A 158     -19.019  12.326   6.066  1.00  0.71           N  
ATOM   2458  H   ARG A 158     -15.825  17.676   8.463  1.00  0.71           H  
ATOM   2459  HA  ARG A 158     -14.905  17.051   5.804  1.00  0.71           H  
ATOM   2460 1HB  ARG A 158     -16.864  15.966   6.843  1.00  0.71           H  
ATOM   2461 2HB  ARG A 158     -17.740  17.487   6.737  1.00  0.71           H  
ATOM   2462 1HG  ARG A 158     -17.604  17.457   4.307  1.00  0.71           H  
ATOM   2463 2HG  ARG A 158     -16.589  15.993   4.359  1.00  0.71           H  
ATOM   2464 1HD  ARG A 158     -19.372  16.208   5.432  1.00  0.71           H  
ATOM   2465 2HD  ARG A 158     -18.912  15.657   3.812  1.00  0.71           H  
ATOM   2466  HE  ARG A 158     -17.419  14.109   5.492  1.00  0.71           H  
ATOM   2467 1HH1 ARG A 158     -20.888  14.743   5.054  1.00  0.71           H  
ATOM   2468 2HH1 ARG A 158     -21.339  13.146   5.636  1.00  0.71           H  
ATOM   2469 1HH2 ARG A 158     -18.034  12.104   6.181  1.00  0.71           H  
ATOM   2470 2HH2 ARG A 158     -19.728  11.643   6.274  1.00  0.71           H  
ATOM   2471  N   VAL A 159     -15.314  18.989   4.357  1.00  0.71           N  
ATOM   2472  CA  VAL A 159     -15.459  20.181   3.548  1.00  0.71           C  
ATOM   2473  C   VAL A 159     -16.785  20.179   2.825  1.00  0.71           C  
ATOM   2474  O   VAL A 159     -17.154  19.202   2.176  1.00  0.71           O  
ATOM   2475  CB  VAL A 159     -14.293  20.304   2.578  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159     -14.486  21.489   1.663  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159     -13.036  20.446   3.406  1.00  0.71           C  
ATOM   2478  H   VAL A 159     -14.838  18.174   3.971  1.00  0.71           H  
ATOM   2479  HA  VAL A 159     -15.427  21.049   4.201  1.00  0.71           H  
ATOM   2480  HB  VAL A 159     -14.235  19.414   1.961  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159     -13.649  21.567   0.995  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159     -15.389  21.354   1.086  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159     -14.570  22.397   2.248  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159     -12.170  20.536   2.760  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159     -13.118  21.324   4.026  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159     -12.928  19.569   4.043  1.00  0.71           H  
ATOM   2487  N   GLU A 160     -17.517  21.269   2.979  1.00  0.72           N  
ATOM   2488  CA  GLU A 160     -18.814  21.424   2.351  1.00  0.72           C  
ATOM   2489  C   GLU A 160     -18.613  21.947   0.939  1.00  0.72           C  
ATOM   2490  O   GLU A 160     -19.283  21.527  -0.007  1.00  0.72           O  
ATOM   2491  CB  GLU A 160     -19.672  22.403   3.161  1.00  0.72           C  
ATOM   2492  CG  GLU A 160     -20.031  21.926   4.560  1.00  0.72           C  
ATOM   2493  CD  GLU A 160     -20.883  22.919   5.319  1.00  0.72           C  
ATOM   2494  OE1 GLU A 160     -21.147  23.976   4.795  1.00  0.72           O  
ATOM   2495  OE2 GLU A 160     -21.277  22.611   6.417  1.00  0.72           O  
ATOM   2496  H   GLU A 160     -17.134  22.032   3.524  1.00  0.72           H  
ATOM   2497  HA  GLU A 160     -19.306  20.453   2.301  1.00  0.72           H  
ATOM   2498 1HB  GLU A 160     -19.136  23.350   3.261  1.00  0.72           H  
ATOM   2499 2HB  GLU A 160     -20.597  22.609   2.623  1.00  0.72           H  
ATOM   2500 1HG  GLU A 160     -20.565  20.979   4.487  1.00  0.72           H  
ATOM   2501 2HG  GLU A 160     -19.105  21.748   5.116  1.00  0.72           H  
ATOM   2502  N   LYS A 161     -17.671  22.878   0.808  1.00  0.74           N  
ATOM   2503  CA  LYS A 161     -17.387  23.478  -0.485  1.00  0.74           C  
ATOM   2504  C   LYS A 161     -16.067  24.228  -0.532  1.00  0.74           C  
ATOM   2505  O   LYS A 161     -15.487  24.605   0.488  1.00  0.74           O  
ATOM   2506  CB  LYS A 161     -18.520  24.416  -0.923  1.00  0.74           C  
ATOM   2507  CG  LYS A 161     -18.767  25.612  -0.017  1.00  0.74           C  
ATOM   2508  CD  LYS A 161     -19.926  26.462  -0.528  1.00  0.74           C  
ATOM   2509  CE  LYS A 161     -20.176  27.675   0.361  1.00  0.74           C  
ATOM   2510  NZ  LYS A 161     -21.330  28.491  -0.128  1.00  0.74           N  
ATOM   2511  H   LYS A 161     -17.159  23.171   1.641  1.00  0.74           H  
ATOM   2512  HA  LYS A 161     -17.322  22.672  -1.217  1.00  0.74           H  
ATOM   2513 1HB  LYS A 161     -18.290  24.812  -1.914  1.00  0.74           H  
ATOM   2514 2HB  LYS A 161     -19.452  23.861  -1.008  1.00  0.74           H  
ATOM   2515 1HG  LYS A 161     -19.015  25.257   0.982  1.00  0.74           H  
ATOM   2516 2HG  LYS A 161     -17.865  26.220   0.035  1.00  0.74           H  
ATOM   2517 1HD  LYS A 161     -19.696  26.807  -1.538  1.00  0.74           H  
ATOM   2518 2HD  LYS A 161     -20.831  25.856  -0.566  1.00  0.74           H  
ATOM   2519 1HE  LYS A 161     -20.382  27.339   1.377  1.00  0.74           H  
ATOM   2520 2HE  LYS A 161     -19.285  28.300   0.369  1.00  0.74           H  
ATOM   2521 1HZ  LYS A 161     -21.465  29.286   0.481  1.00  0.74           H  
ATOM   2522 2HZ  LYS A 161     -21.141  28.815  -1.066  1.00  0.74           H  
ATOM   2523 3HZ  LYS A 161     -22.167  27.925  -0.131  1.00  0.74           H  
ATOM   2524  N   PHE A 162     -15.616  24.477  -1.747  1.00  0.78           N  
ATOM   2525  CA  PHE A 162     -14.461  25.325  -1.972  1.00  0.78           C  
ATOM   2526  C   PHE A 162     -14.919  26.567  -2.715  1.00  0.78           C  
ATOM   2527  O   PHE A 162     -15.740  26.479  -3.632  1.00  0.78           O  
ATOM   2528  CB  PHE A 162     -13.421  24.595  -2.805  1.00  0.78           C  
ATOM   2529  CG  PHE A 162     -12.774  23.446  -2.160  1.00  0.78           C  
ATOM   2530  CD1 PHE A 162     -13.357  22.196  -2.158  1.00  0.78           C  
ATOM   2531  CD2 PHE A 162     -11.544  23.601  -1.588  1.00  0.78           C  
ATOM   2532  CE1 PHE A 162     -12.705  21.147  -1.579  1.00  0.78           C  
ATOM   2533  CE2 PHE A 162     -10.896  22.553  -1.022  1.00  0.78           C  
ATOM   2534  CZ  PHE A 162     -11.459  21.337  -1.014  1.00  0.78           C  
ATOM   2535  H   PHE A 162     -16.112  24.103  -2.544  1.00  0.78           H  
ATOM   2536  HA  PHE A 162     -14.029  25.625  -1.015  1.00  0.78           H  
ATOM   2537 1HB  PHE A 162     -13.873  24.255  -3.702  1.00  0.78           H  
ATOM   2538 2HB  PHE A 162     -12.640  25.303  -3.091  1.00  0.78           H  
ATOM   2539  HD1 PHE A 162     -14.333  22.050  -2.619  1.00  0.78           H  
ATOM   2540  HD2 PHE A 162     -11.075  24.587  -1.595  1.00  0.78           H  
ATOM   2541  HE1 PHE A 162     -13.163  20.169  -1.580  1.00  0.78           H  
ATOM   2542  HE2 PHE A 162      -9.926  22.704  -0.583  1.00  0.78           H  
ATOM   2543  HZ  PHE A 162     -10.922  20.525  -0.569  1.00  0.78           H  
ATOM   2544  N   VAL A 163     -14.398  27.720  -2.315  1.00  0.81           N  
ATOM   2545  CA  VAL A 163     -14.739  28.979  -2.961  1.00  0.81           C  
ATOM   2546  C   VAL A 163     -13.460  29.711  -3.377  1.00  0.81           C  
ATOM   2547  O   VAL A 163     -12.567  29.922  -2.561  1.00  0.81           O  
ATOM   2548  CB  VAL A 163     -15.568  29.830  -1.993  1.00  0.81           C  
ATOM   2549  CG1 VAL A 163     -15.931  31.129  -2.640  1.00  0.81           C  
ATOM   2550  CG2 VAL A 163     -16.826  29.055  -1.548  1.00  0.81           C  
ATOM   2551  H   VAL A 163     -13.751  27.723  -1.526  1.00  0.81           H  
ATOM   2552  HA  VAL A 163     -15.333  28.772  -3.852  1.00  0.81           H  
ATOM   2553  HB  VAL A 163     -14.957  30.065  -1.124  1.00  0.81           H  
ATOM   2554 1HG1 VAL A 163     -16.498  31.727  -1.935  1.00  0.81           H  
ATOM   2555 2HG1 VAL A 163     -15.028  31.661  -2.932  1.00  0.81           H  
ATOM   2556 3HG1 VAL A 163     -16.536  30.939  -3.524  1.00  0.81           H  
ATOM   2557 1HG2 VAL A 163     -17.399  29.659  -0.859  1.00  0.81           H  
ATOM   2558 2HG2 VAL A 163     -17.437  28.822  -2.421  1.00  0.81           H  
ATOM   2559 3HG2 VAL A 163     -16.538  28.131  -1.050  1.00  0.81           H  
ATOM   2560  N   GLU A 164     -13.328  30.084  -4.641  1.00  0.85           N  
ATOM   2561  CA  GLU A 164     -12.066  30.703  -5.041  1.00  0.85           C  
ATOM   2562  C   GLU A 164     -11.999  32.217  -4.856  1.00  0.85           C  
ATOM   2563  O   GLU A 164     -12.737  32.953  -5.508  1.00  0.85           O  
ATOM   2564  CB  GLU A 164     -11.771  30.385  -6.509  1.00  0.85           C  
ATOM   2565  CG  GLU A 164     -10.429  30.932  -7.005  1.00  0.85           C  
ATOM   2566  CD  GLU A 164     -10.175  30.664  -8.464  1.00  0.85           C  
ATOM   2567  OE1 GLU A 164     -11.091  30.269  -9.144  1.00  0.85           O  
ATOM   2568  OE2 GLU A 164      -9.059  30.834  -8.899  1.00  0.85           O  
ATOM   2569  H   GLU A 164     -14.070  29.926  -5.310  1.00  0.85           H  
ATOM   2570  HA  GLU A 164     -11.277  30.262  -4.445  1.00  0.85           H  
ATOM   2571 1HB  GLU A 164     -11.770  29.303  -6.657  1.00  0.85           H  
ATOM   2572 2HB  GLU A 164     -12.556  30.803  -7.138  1.00  0.85           H  
ATOM   2573 1HG  GLU A 164     -10.416  32.009  -6.847  1.00  0.85           H  
ATOM   2574 2HG  GLU A 164      -9.628  30.498  -6.409  1.00  0.85           H  
ATOM   2575  N   LYS A 165     -11.098  32.679  -3.978  1.00  0.89           N  
ATOM   2576  CA  LYS A 165     -10.872  34.103  -3.733  1.00  0.89           C  
ATOM   2577  C   LYS A 165     -12.127  34.973  -3.552  1.00  0.89           C  
ATOM   2578  O   LYS A 165     -12.268  35.980  -4.244  1.00  0.89           O  
ATOM   2579  CB  LYS A 165     -10.045  34.646  -4.900  1.00  0.89           C  
ATOM   2580  CG  LYS A 165      -8.682  34.002  -5.011  1.00  0.89           C  
ATOM   2581  CD  LYS A 165      -7.865  34.595  -6.134  1.00  0.89           C  
ATOM   2582  CE  LYS A 165      -6.503  33.924  -6.226  1.00  0.89           C  
ATOM   2583  NZ  LYS A 165      -5.690  34.460  -7.351  1.00  0.89           N  
ATOM   2584  H   LYS A 165     -10.518  32.044  -3.430  1.00  0.89           H  
ATOM   2585  HA  LYS A 165     -10.272  34.190  -2.825  1.00  0.89           H  
ATOM   2586 1HB  LYS A 165     -10.573  34.474  -5.836  1.00  0.89           H  
ATOM   2587 2HB  LYS A 165      -9.913  35.715  -4.796  1.00  0.89           H  
ATOM   2588 1HG  LYS A 165      -8.160  34.153  -4.080  1.00  0.89           H  
ATOM   2589 2HG  LYS A 165      -8.791  32.931  -5.169  1.00  0.89           H  
ATOM   2590 1HD  LYS A 165      -8.396  34.466  -7.079  1.00  0.89           H  
ATOM   2591 2HD  LYS A 165      -7.725  35.661  -5.951  1.00  0.89           H  
ATOM   2592 1HE  LYS A 165      -5.968  34.088  -5.294  1.00  0.89           H  
ATOM   2593 2HE  LYS A 165      -6.644  32.852  -6.368  1.00  0.89           H  
ATOM   2594 1HZ  LYS A 165      -4.797  33.988  -7.369  1.00  0.89           H  
ATOM   2595 2HZ  LYS A 165      -6.176  34.299  -8.223  1.00  0.89           H  
ATOM   2596 3HZ  LYS A 165      -5.544  35.450  -7.223  1.00  0.89           H  
ATOM   2597  N   PRO A 166     -13.048  34.656  -2.631  1.00  0.92           N  
ATOM   2598  CA  PRO A 166     -14.279  35.397  -2.453  1.00  0.92           C  
ATOM   2599  C   PRO A 166     -14.129  36.772  -1.843  1.00  0.92           C  
ATOM   2600  O   PRO A 166     -13.552  36.932  -0.767  1.00  0.92           O  
ATOM   2601  CB  PRO A 166     -15.050  34.515  -1.484  1.00  0.92           C  
ATOM   2602  CG  PRO A 166     -13.970  33.751  -0.717  1.00  0.92           C  
ATOM   2603  CD  PRO A 166     -12.830  33.570  -1.691  1.00  0.92           C  
ATOM   2604  HA  PRO A 166     -14.797  35.459  -3.423  1.00  0.92           H  
ATOM   2605 1HB  PRO A 166     -15.671  35.135  -0.827  1.00  0.92           H  
ATOM   2606 2HB  PRO A 166     -15.732  33.880  -2.040  1.00  0.92           H  
ATOM   2607 1HG  PRO A 166     -13.678  34.278   0.200  1.00  0.92           H  
ATOM   2608 2HG  PRO A 166     -14.357  32.780  -0.423  1.00  0.92           H  
ATOM   2609 1HD  PRO A 166     -11.862  33.700  -1.191  1.00  0.92           H  
ATOM   2610 2HD  PRO A 166     -12.930  32.591  -2.158  1.00  0.92           H  
ATOM   2611  N   LYS A 167     -14.861  37.725  -2.406  1.00  0.94           N  
ATOM   2612  CA  LYS A 167     -14.950  39.083  -1.869  1.00  0.94           C  
ATOM   2613  C   LYS A 167     -15.770  39.081  -0.584  1.00  0.94           C  
ATOM   2614  O   LYS A 167     -15.774  40.042   0.182  1.00  0.94           O  
ATOM   2615  CB  LYS A 167     -15.587  40.022  -2.897  1.00  0.94           C  
ATOM   2616  CG  LYS A 167     -17.070  39.755  -3.142  1.00  0.94           C  
ATOM   2617  CD  LYS A 167     -17.645  40.662  -4.214  1.00  0.94           C  
ATOM   2618  CE  LYS A 167     -19.131  40.389  -4.420  1.00  0.94           C  
ATOM   2619  NZ  LYS A 167     -19.706  41.238  -5.503  1.00  0.94           N  
ATOM   2620  H   LYS A 167     -15.331  37.522  -3.278  1.00  0.94           H  
ATOM   2621  HA  LYS A 167     -13.945  39.435  -1.632  1.00  0.94           H  
ATOM   2622 1HB  LYS A 167     -15.482  41.054  -2.560  1.00  0.94           H  
ATOM   2623 2HB  LYS A 167     -15.063  39.931  -3.849  1.00  0.94           H  
ATOM   2624 1HG  LYS A 167     -17.213  38.716  -3.435  1.00  0.94           H  
ATOM   2625 2HG  LYS A 167     -17.617  39.934  -2.221  1.00  0.94           H  
ATOM   2626 1HD  LYS A 167     -17.510  41.703  -3.920  1.00  0.94           H  
ATOM   2627 2HD  LYS A 167     -17.119  40.496  -5.155  1.00  0.94           H  
ATOM   2628 1HE  LYS A 167     -19.268  39.341  -4.679  1.00  0.94           H  
ATOM   2629 2HE  LYS A 167     -19.662  40.593  -3.489  1.00  0.94           H  
ATOM   2630 1HZ  LYS A 167     -20.688  41.030  -5.611  1.00  0.94           H  
ATOM   2631 2HZ  LYS A 167     -19.592  42.213  -5.264  1.00  0.94           H  
ATOM   2632 3HZ  LYS A 167     -19.225  41.046  -6.370  1.00  0.94           H  
ATOM   2633  N   LEU A 168     -16.503  37.991  -0.388  1.00  0.93           N  
ATOM   2634  CA  LEU A 168     -17.375  37.829   0.748  1.00  0.93           C  
ATOM   2635  C   LEU A 168     -16.704  37.130   1.924  1.00  0.93           C  
ATOM   2636  O   LEU A 168     -17.331  36.982   2.970  1.00  0.93           O  
ATOM   2637  CB  LEU A 168     -18.613  37.042   0.324  1.00  0.93           C  
ATOM   2638  CG  LEU A 168     -19.439  37.706  -0.780  1.00  0.93           C  
ATOM   2639  CD1 LEU A 168     -20.596  36.807  -1.151  1.00  0.93           C  
ATOM   2640  CD2 LEU A 168     -19.905  39.072  -0.308  1.00  0.93           C  
ATOM   2641  H   LEU A 168     -16.442  37.251  -1.068  1.00  0.93           H  
ATOM   2642  HA  LEU A 168     -17.687  38.819   1.078  1.00  0.93           H  
ATOM   2643 1HB  LEU A 168     -18.298  36.062  -0.030  1.00  0.93           H  
ATOM   2644 2HB  LEU A 168     -19.257  36.906   1.193  1.00  0.93           H  
ATOM   2645  HG  LEU A 168     -18.826  37.826  -1.664  1.00  0.93           H  
ATOM   2646 1HD1 LEU A 168     -21.175  37.272  -1.949  1.00  0.93           H  
ATOM   2647 2HD1 LEU A 168     -20.215  35.845  -1.492  1.00  0.93           H  
ATOM   2648 3HD1 LEU A 168     -21.234  36.658  -0.280  1.00  0.93           H  
ATOM   2649 1HD2 LEU A 168     -20.484  39.552  -1.096  1.00  0.93           H  
ATOM   2650 2HD2 LEU A 168     -20.527  38.958   0.580  1.00  0.93           H  
ATOM   2651 3HD2 LEU A 168     -19.038  39.690  -0.067  1.00  0.93           H  
ATOM   2652  N   TYR A 169     -15.448  36.677   1.770  1.00  0.91           N  
ATOM   2653  CA  TYR A 169     -14.768  36.027   2.893  1.00  0.91           C  
ATOM   2654  C   TYR A 169     -15.586  34.905   3.555  1.00  0.91           C  
ATOM   2655  O   TYR A 169     -15.876  34.973   4.747  1.00  0.91           O  
ATOM   2656  CB  TYR A 169     -14.396  37.078   3.936  1.00  0.91           C  
ATOM   2657  CG  TYR A 169     -13.490  38.172   3.403  1.00  0.91           C  
ATOM   2658  CD1 TYR A 169     -14.023  39.387   3.005  1.00  0.91           C  
ATOM   2659  CD2 TYR A 169     -12.137  37.965   3.334  1.00  0.91           C  
ATOM   2660  CE1 TYR A 169     -13.194  40.385   2.537  1.00  0.91           C  
ATOM   2661  CE2 TYR A 169     -11.296  38.960   2.875  1.00  0.91           C  
ATOM   2662  CZ  TYR A 169     -11.822  40.169   2.476  1.00  0.91           C  
ATOM   2663  OH  TYR A 169     -10.991  41.170   2.016  1.00  0.91           O  
ATOM   2664  H   TYR A 169     -14.939  36.817   0.895  1.00  0.91           H  
ATOM   2665  HA  TYR A 169     -13.849  35.579   2.511  1.00  0.91           H  
ATOM   2666 1HB  TYR A 169     -15.294  37.544   4.340  1.00  0.91           H  
ATOM   2667 2HB  TYR A 169     -13.883  36.590   4.765  1.00  0.91           H  
ATOM   2668  HD1 TYR A 169     -15.099  39.556   3.057  1.00  0.91           H  
ATOM   2669  HD2 TYR A 169     -11.742  37.017   3.649  1.00  0.91           H  
ATOM   2670  HE1 TYR A 169     -13.618  41.338   2.221  1.00  0.91           H  
ATOM   2671  HE2 TYR A 169     -10.220  38.794   2.825  1.00  0.91           H  
ATOM   2672  HH  TYR A 169     -10.079  40.867   2.038  1.00  0.91           H  
ATOM   2673  N   VAL A 170     -15.935  33.856   2.797  1.00  0.88           N  
ATOM   2674  CA  VAL A 170     -16.794  32.755   3.287  1.00  0.88           C  
ATOM   2675  C   VAL A 170     -16.215  31.974   4.488  1.00  0.88           C  
ATOM   2676  O   VAL A 170     -16.903  31.148   5.089  1.00  0.88           O  
ATOM   2677  CB  VAL A 170     -17.060  31.748   2.155  1.00  0.88           C  
ATOM   2678  CG1 VAL A 170     -17.743  32.460   0.988  1.00  0.88           C  
ATOM   2679  CG2 VAL A 170     -15.771  31.103   1.741  1.00  0.88           C  
ATOM   2680  H   VAL A 170     -15.637  33.846   1.835  1.00  0.88           H  
ATOM   2681  HA  VAL A 170     -17.746  33.190   3.591  1.00  0.88           H  
ATOM   2682  HB  VAL A 170     -17.747  30.980   2.513  1.00  0.88           H  
ATOM   2683 1HG1 VAL A 170     -17.952  31.748   0.195  1.00  0.88           H  
ATOM   2684 2HG1 VAL A 170     -18.676  32.905   1.330  1.00  0.88           H  
ATOM   2685 3HG1 VAL A 170     -17.086  33.242   0.609  1.00  0.88           H  
ATOM   2686 1HG2 VAL A 170     -15.956  30.388   0.958  1.00  0.88           H  
ATOM   2687 2HG2 VAL A 170     -15.090  31.854   1.398  1.00  0.88           H  
ATOM   2688 3HG2 VAL A 170     -15.346  30.592   2.594  1.00  0.88           H  
ATOM   2689  N   GLY A 171     -14.952  32.222   4.808  1.00  0.83           N  
ATOM   2690  CA  GLY A 171     -14.264  31.606   5.927  1.00  0.83           C  
ATOM   2691  C   GLY A 171     -12.831  32.106   5.956  1.00  0.83           C  
ATOM   2692  O   GLY A 171     -12.387  32.775   5.024  1.00  0.83           O  
ATOM   2693  H   GLY A 171     -14.461  32.910   4.262  1.00  0.83           H  
ATOM   2694 1HA  GLY A 171     -14.770  31.862   6.857  1.00  0.83           H  
ATOM   2695 2HA  GLY A 171     -14.282  30.522   5.820  1.00  0.83           H  
ATOM   2696  N   ASN A 172     -12.110  31.812   7.043  1.00  0.79           N  
ATOM   2697  CA  ASN A 172     -10.724  32.269   7.156  1.00  0.79           C  
ATOM   2698  C   ASN A 172      -9.714  31.156   6.915  1.00  0.79           C  
ATOM   2699  O   ASN A 172      -8.504  31.361   7.032  1.00  0.79           O  
ATOM   2700  CB  ASN A 172     -10.491  32.907   8.511  1.00  0.79           C  
ATOM   2701  CG  ASN A 172     -11.284  34.184   8.708  1.00  0.79           C  
ATOM   2702  OD1 ASN A 172     -11.382  35.027   7.812  1.00  0.79           O  
ATOM   2703  ND2 ASN A 172     -11.867  34.333   9.876  1.00  0.79           N  
ATOM   2704  H   ASN A 172     -12.524  31.273   7.791  1.00  0.79           H  
ATOM   2705  HA  ASN A 172     -10.560  33.016   6.402  1.00  0.79           H  
ATOM   2706 1HB  ASN A 172     -10.741  32.199   9.301  1.00  0.79           H  
ATOM   2707 2HB  ASN A 172      -9.430  33.147   8.607  1.00  0.79           H  
ATOM   2708 1HD2 ASN A 172     -12.409  35.154  10.064  1.00  0.79           H  
ATOM   2709 2HD2 ASN A 172     -11.778  33.625  10.576  1.00  0.79           H  
ATOM   2710  N   LYS A 173     -10.221  29.971   6.597  1.00  0.76           N  
ATOM   2711  CA  LYS A 173      -9.389  28.792   6.383  1.00  0.76           C  
ATOM   2712  C   LYS A 173      -9.162  28.600   4.902  1.00  0.76           C  
ATOM   2713  O   LYS A 173     -10.132  28.459   4.156  1.00  0.76           O  
ATOM   2714  CB  LYS A 173     -10.055  27.576   7.008  1.00  0.76           C  
ATOM   2715  CG  LYS A 173     -10.151  27.667   8.528  1.00  0.76           C  
ATOM   2716  CD  LYS A 173     -10.890  26.491   9.117  1.00  0.76           C  
ATOM   2717  CE  LYS A 173     -11.055  26.639  10.636  1.00  0.76           C  
ATOM   2718  NZ  LYS A 173     -11.877  25.550  11.199  1.00  0.76           N  
ATOM   2719  H   LYS A 173     -11.220  29.882   6.498  1.00  0.76           H  
ATOM   2720  HA  LYS A 173      -8.434  28.950   6.867  1.00  0.76           H  
ATOM   2721 1HB  LYS A 173     -11.061  27.452   6.597  1.00  0.76           H  
ATOM   2722 2HB  LYS A 173      -9.486  26.680   6.755  1.00  0.76           H  
ATOM   2723 1HG  LYS A 173      -9.139  27.693   8.944  1.00  0.76           H  
ATOM   2724 2HG  LYS A 173     -10.660  28.587   8.808  1.00  0.76           H  
ATOM   2725 1HD  LYS A 173     -11.880  26.409   8.662  1.00  0.76           H  
ATOM   2726 2HD  LYS A 173     -10.344  25.582   8.902  1.00  0.76           H  
ATOM   2727 1HE  LYS A 173     -10.079  26.630  11.114  1.00  0.76           H  
ATOM   2728 2HE  LYS A 173     -11.545  27.588  10.844  1.00  0.76           H  
ATOM   2729 1HZ  LYS A 173     -12.048  25.633  12.204  1.00  0.76           H  
ATOM   2730 2HZ  LYS A 173     -12.802  25.571  10.775  1.00  0.76           H  
ATOM   2731 3HZ  LYS A 173     -11.454  24.662  11.035  1.00  0.76           H  
ATOM   2732  N   ILE A 174      -7.902  28.587   4.484  1.00  0.73           N  
ATOM   2733  CA  ILE A 174      -7.616  28.524   3.061  1.00  0.73           C  
ATOM   2734  C   ILE A 174      -6.800  27.330   2.644  1.00  0.73           C  
ATOM   2735  O   ILE A 174      -6.129  26.695   3.459  1.00  0.73           O  
ATOM   2736  CB  ILE A 174      -6.917  29.822   2.617  1.00  0.73           C  
ATOM   2737  CG1 ILE A 174      -5.601  30.062   3.327  1.00  0.73           C  
ATOM   2738  CG2 ILE A 174      -7.844  30.976   2.915  1.00  0.73           C  
ATOM   2739  CD1 ILE A 174      -4.405  29.360   2.735  1.00  0.73           C  
ATOM   2740  H   ILE A 174      -7.155  28.668   5.168  1.00  0.73           H  
ATOM   2741  HA  ILE A 174      -8.555  28.458   2.527  1.00  0.73           H  
ATOM   2742  HB  ILE A 174      -6.711  29.776   1.562  1.00  0.73           H  
ATOM   2743 1HG1 ILE A 174      -5.411  31.114   3.279  1.00  0.73           H  
ATOM   2744 2HG1 ILE A 174      -5.701  29.767   4.367  1.00  0.73           H  
ATOM   2745 1HG2 ILE A 174      -7.398  31.894   2.596  1.00  0.73           H  
ATOM   2746 2HG2 ILE A 174      -8.747  30.807   2.390  1.00  0.73           H  
ATOM   2747 3HG2 ILE A 174      -8.048  31.036   3.981  1.00  0.73           H  
ATOM   2748 1HD1 ILE A 174      -3.512  29.619   3.298  1.00  0.73           H  
ATOM   2749 2HD1 ILE A 174      -4.555  28.293   2.783  1.00  0.73           H  
ATOM   2750 3HD1 ILE A 174      -4.275  29.663   1.696  1.00  0.73           H  
ATOM   2751  N   ASN A 175      -6.804  27.068   1.343  1.00  0.72           N  
ATOM   2752  CA  ASN A 175      -6.082  25.922   0.817  1.00  0.72           C  
ATOM   2753  C   ASN A 175      -4.584  26.135   0.961  1.00  0.72           C  
ATOM   2754  O   ASN A 175      -4.057  27.125   0.456  1.00  0.72           O  
ATOM   2755  CB  ASN A 175      -6.384  25.743  -0.669  1.00  0.72           C  
ATOM   2756  CG  ASN A 175      -7.797  25.474  -1.028  1.00  0.72           C  
ATOM   2757  OD1 ASN A 175      -8.533  24.902  -0.270  1.00  0.72           O  
ATOM   2758  ND2 ASN A 175      -8.196  25.894  -2.192  1.00  0.72           N  
ATOM   2759  H   ASN A 175      -7.351  27.675   0.730  1.00  0.72           H  
ATOM   2760  HA  ASN A 175      -6.351  25.040   1.391  1.00  0.72           H  
ATOM   2761 1HB  ASN A 175      -6.071  26.641  -1.201  1.00  0.72           H  
ATOM   2762 2HB  ASN A 175      -5.778  24.921  -1.057  1.00  0.72           H  
ATOM   2763 1HD2 ASN A 175      -9.135  25.738  -2.492  1.00  0.72           H  
ATOM   2764 2HD2 ASN A 175      -7.552  26.370  -2.806  1.00  0.72           H  
ATOM   2765  N   ALA A 176      -3.867  25.191   1.579  1.00  0.70           N  
ATOM   2766  CA  ALA A 176      -2.419  25.351   1.706  1.00  0.70           C  
ATOM   2767  C   ALA A 176      -1.671  24.876   0.456  1.00  0.70           C  
ATOM   2768  O   ALA A 176      -0.461  25.062   0.332  1.00  0.70           O  
ATOM   2769  CB  ALA A 176      -1.908  24.592   2.903  1.00  0.70           C  
ATOM   2770  H   ALA A 176      -4.311  24.381   2.019  1.00  0.70           H  
ATOM   2771  HA  ALA A 176      -2.217  26.411   1.849  1.00  0.70           H  
ATOM   2772 1HB  ALA A 176      -0.858  24.752   2.999  1.00  0.70           H  
ATOM   2773 2HB  ALA A 176      -2.412  24.942   3.795  1.00  0.70           H  
ATOM   2774 3HB  ALA A 176      -2.101  23.532   2.773  1.00  0.70           H  
ATOM   2775  N   GLY A 177      -2.393  24.237  -0.460  1.00  0.70           N  
ATOM   2776  CA  GLY A 177      -1.807  23.680  -1.679  1.00  0.70           C  
ATOM   2777  C   GLY A 177      -1.409  22.204  -1.561  1.00  0.70           C  
ATOM   2778  O   GLY A 177      -1.035  21.588  -2.557  1.00  0.70           O  
ATOM   2779  H   GLY A 177      -3.387  24.139  -0.305  1.00  0.70           H  
ATOM   2780 1HA  GLY A 177      -2.521  23.795  -2.496  1.00  0.70           H  
ATOM   2781 2HA  GLY A 177      -0.929  24.265  -1.949  1.00  0.70           H  
ATOM   2782  N   ILE A 178      -1.464  21.653  -0.347  1.00  0.70           N  
ATOM   2783  CA  ILE A 178      -1.122  20.249  -0.108  1.00  0.70           C  
ATOM   2784  C   ILE A 178      -2.343  19.360   0.102  1.00  0.70           C  
ATOM   2785  O   ILE A 178      -3.178  19.606   0.984  1.00  0.70           O  
ATOM   2786  CB  ILE A 178      -0.157  20.086   1.076  1.00  0.70           C  
ATOM   2787  CG1 ILE A 178       1.211  20.727   0.732  1.00  0.70           C  
ATOM   2788  CG2 ILE A 178       0.008  18.583   1.416  1.00  0.70           C  
ATOM   2789  CD1 ILE A 178       1.291  22.225   0.952  1.00  0.70           C  
ATOM   2790  H   ILE A 178      -1.763  22.225   0.426  1.00  0.70           H  
ATOM   2791  HA  ILE A 178      -0.602  19.877  -0.988  1.00  0.70           H  
ATOM   2792  HB  ILE A 178      -0.554  20.608   1.945  1.00  0.70           H  
ATOM   2793 1HG1 ILE A 178       1.977  20.251   1.344  1.00  0.70           H  
ATOM   2794 2HG1 ILE A 178       1.432  20.526  -0.317  1.00  0.70           H  
ATOM   2795 1HG2 ILE A 178       0.687  18.473   2.256  1.00  0.70           H  
ATOM   2796 2HG2 ILE A 178      -0.959  18.156   1.680  1.00  0.70           H  
ATOM   2797 3HG2 ILE A 178       0.412  18.054   0.551  1.00  0.70           H  
ATOM   2798 1HD1 ILE A 178       2.288  22.580   0.682  1.00  0.70           H  
ATOM   2799 2HD1 ILE A 178       0.564  22.731   0.342  1.00  0.70           H  
ATOM   2800 3HD1 ILE A 178       1.101  22.447   1.981  1.00  0.70           H  
ATOM   2801  N   TYR A 179      -2.423  18.317  -0.728  1.00  0.71           N  
ATOM   2802  CA  TYR A 179      -3.527  17.366  -0.718  1.00  0.71           C  
ATOM   2803  C   TYR A 179      -3.062  15.924  -0.565  1.00  0.71           C  
ATOM   2804  O   TYR A 179      -1.945  15.571  -0.939  1.00  0.71           O  
ATOM   2805  CB  TYR A 179      -4.331  17.480  -1.997  1.00  0.71           C  
ATOM   2806  CG  TYR A 179      -4.937  18.792  -2.183  1.00  0.71           C  
ATOM   2807  CD1 TYR A 179      -4.207  19.831  -2.768  1.00  0.71           C  
ATOM   2808  CD2 TYR A 179      -6.220  18.978  -1.791  1.00  0.71           C  
ATOM   2809  CE1 TYR A 179      -4.795  21.066  -2.941  1.00  0.71           C  
ATOM   2810  CE2 TYR A 179      -6.802  20.183  -1.970  1.00  0.71           C  
ATOM   2811  CZ  TYR A 179      -6.100  21.242  -2.541  1.00  0.71           C  
ATOM   2812  OH  TYR A 179      -6.718  22.457  -2.703  1.00  0.71           O  
ATOM   2813  H   TYR A 179      -1.688  18.207  -1.428  1.00  0.71           H  
ATOM   2814  HA  TYR A 179      -4.180  17.604   0.111  1.00  0.71           H  
ATOM   2815 1HB  TYR A 179      -3.696  17.268  -2.850  1.00  0.71           H  
ATOM   2816 2HB  TYR A 179      -5.128  16.736  -1.984  1.00  0.71           H  
ATOM   2817  HD1 TYR A 179      -3.168  19.669  -3.082  1.00  0.71           H  
ATOM   2818  HD2 TYR A 179      -6.784  18.155  -1.345  1.00  0.71           H  
ATOM   2819  HE1 TYR A 179      -4.237  21.889  -3.392  1.00  0.71           H  
ATOM   2820  HE2 TYR A 179      -7.837  20.310  -1.669  1.00  0.71           H  
ATOM   2821  HH  TYR A 179      -6.166  23.066  -3.249  1.00  0.71           H  
ATOM   2822  N   LEU A 180      -3.940  15.087  -0.036  1.00  0.73           N  
ATOM   2823  CA  LEU A 180      -3.701  13.648   0.033  1.00  0.73           C  
ATOM   2824  C   LEU A 180      -4.859  12.974  -0.667  1.00  0.73           C  
ATOM   2825  O   LEU A 180      -6.018  13.147  -0.282  1.00  0.73           O  
ATOM   2826  CB  LEU A 180      -3.535  13.188   1.473  1.00  0.73           C  
ATOM   2827  CG  LEU A 180      -3.341  11.727   1.693  1.00  0.73           C  
ATOM   2828  CD1 LEU A 180      -2.112  11.267   1.003  1.00  0.73           C  
ATOM   2829  CD2 LEU A 180      -3.181  11.515   3.103  1.00  0.73           C  
ATOM   2830  H   LEU A 180      -4.828  15.468   0.286  1.00  0.73           H  
ATOM   2831  HA  LEU A 180      -2.791  13.407  -0.508  1.00  0.73           H  
ATOM   2832 1HB  LEU A 180      -2.667  13.682   1.885  1.00  0.73           H  
ATOM   2833 2HB  LEU A 180      -4.409  13.485   2.039  1.00  0.73           H  
ATOM   2834  HG  LEU A 180      -4.203  11.168   1.318  1.00  0.73           H  
ATOM   2835 1HD1 LEU A 180      -1.930  10.233   1.175  1.00  0.73           H  
ATOM   2836 2HD1 LEU A 180      -2.242  11.436  -0.028  1.00  0.73           H  
ATOM   2837 3HD1 LEU A 180      -1.280  11.810   1.355  1.00  0.73           H  
ATOM   2838 1HD2 LEU A 180      -3.044  10.465   3.252  1.00  0.73           H  
ATOM   2839 2HD2 LEU A 180      -2.313  12.064   3.469  1.00  0.73           H  
ATOM   2840 3HD2 LEU A 180      -4.055  11.853   3.620  1.00  0.73           H  
ATOM   2841  N   LEU A 181      -4.558  12.296  -1.762  1.00  0.76           N  
ATOM   2842  CA  LEU A 181      -5.600  11.754  -2.607  1.00  0.76           C  
ATOM   2843  C   LEU A 181      -5.603  10.248  -2.745  1.00  0.76           C  
ATOM   2844  O   LEU A 181      -4.551   9.616  -2.842  1.00  0.76           O  
ATOM   2845  CB  LEU A 181      -5.412  12.347  -3.990  1.00  0.76           C  
ATOM   2846  CG  LEU A 181      -5.386  13.867  -4.063  1.00  0.76           C  
ATOM   2847  CD1 LEU A 181      -5.156  14.294  -5.486  1.00  0.76           C  
ATOM   2848  CD2 LEU A 181      -6.632  14.402  -3.526  1.00  0.76           C  
ATOM   2849  H   LEU A 181      -3.582  12.164  -2.020  1.00  0.76           H  
ATOM   2850  HA  LEU A 181      -6.566  12.056  -2.208  1.00  0.76           H  
ATOM   2851 1HB  LEU A 181      -4.462  12.001  -4.354  1.00  0.76           H  
ATOM   2852 2HB  LEU A 181      -6.192  11.971  -4.643  1.00  0.76           H  
ATOM   2853  HG  LEU A 181      -4.549  14.240  -3.464  1.00  0.76           H  
ATOM   2854 1HD1 LEU A 181      -5.112  15.383  -5.544  1.00  0.76           H  
ATOM   2855 2HD1 LEU A 181      -4.228  13.874  -5.829  1.00  0.76           H  
ATOM   2856 3HD1 LEU A 181      -5.959  13.931  -6.112  1.00  0.76           H  
ATOM   2857 1HD2 LEU A 181      -6.605  15.468  -3.545  1.00  0.76           H  
ATOM   2858 2HD2 LEU A 181      -7.466  14.045  -4.112  1.00  0.76           H  
ATOM   2859 3HD2 LEU A 181      -6.737  14.073  -2.510  1.00  0.76           H  
ATOM   2860  N   ASN A 182      -6.779   9.657  -2.849  1.00  0.79           N  
ATOM   2861  CA  ASN A 182      -6.805   8.248  -3.166  1.00  0.79           C  
ATOM   2862  C   ASN A 182      -6.535   8.143  -4.658  1.00  0.79           C  
ATOM   2863  O   ASN A 182      -6.922   9.042  -5.403  1.00  0.79           O  
ATOM   2864  CB  ASN A 182      -8.122   7.615  -2.809  1.00  0.79           C  
ATOM   2865  CG  ASN A 182      -8.323   7.638  -1.381  1.00  0.79           C  
ATOM   2866  OD1 ASN A 182      -7.352   7.785  -0.638  1.00  0.79           O  
ATOM   2867  ND2 ASN A 182      -9.535   7.493  -0.973  1.00  0.79           N  
ATOM   2868  H   ASN A 182      -7.654  10.172  -2.708  1.00  0.79           H  
ATOM   2869  HA  ASN A 182      -6.022   7.759  -2.601  1.00  0.79           H  
ATOM   2870 1HB  ASN A 182      -8.935   8.170  -3.285  1.00  0.79           H  
ATOM   2871 2HB  ASN A 182      -8.167   6.590  -3.165  1.00  0.79           H  
ATOM   2872 1HD2 ASN A 182      -9.785   7.555  -0.001  1.00  0.79           H  
ATOM   2873 2HD2 ASN A 182     -10.270   7.375  -1.636  1.00  0.79           H  
ATOM   2874  N   PRO A 183      -5.917   7.071  -5.157  1.00  0.83           N  
ATOM   2875  CA  PRO A 183      -5.743   6.801  -6.571  1.00  0.83           C  
ATOM   2876  C   PRO A 183      -7.034   6.979  -7.379  1.00  0.83           C  
ATOM   2877  O   PRO A 183      -6.999   7.434  -8.513  1.00  0.83           O  
ATOM   2878  CB  PRO A 183      -5.258   5.360  -6.554  1.00  0.83           C  
ATOM   2879  CG  PRO A 183      -4.525   5.220  -5.233  1.00  0.83           C  
ATOM   2880  CD  PRO A 183      -5.313   6.051  -4.263  1.00  0.83           C  
ATOM   2881  HA  PRO A 183      -4.949   7.439  -6.981  1.00  0.83           H  
ATOM   2882 1HB  PRO A 183      -6.109   4.666  -6.671  1.00  0.83           H  
ATOM   2883 2HB  PRO A 183      -4.591   5.199  -7.387  1.00  0.83           H  
ATOM   2884 1HG  PRO A 183      -4.470   4.159  -4.932  1.00  0.83           H  
ATOM   2885 2HG  PRO A 183      -3.480   5.568  -5.333  1.00  0.83           H  
ATOM   2886 1HD  PRO A 183      -6.075   5.451  -3.745  1.00  0.83           H  
ATOM   2887 2HD  PRO A 183      -4.588   6.500  -3.581  1.00  0.83           H  
ATOM   2888  N   SER A 184      -8.198   6.683  -6.775  1.00  0.87           N  
ATOM   2889  CA  SER A 184      -9.479   6.824  -7.476  1.00  0.87           C  
ATOM   2890  C   SER A 184      -9.807   8.277  -7.871  1.00  0.87           C  
ATOM   2891  O   SER A 184     -10.563   8.514  -8.814  1.00  0.87           O  
ATOM   2892  CB  SER A 184     -10.593   6.252  -6.615  1.00  0.87           C  
ATOM   2893  OG  SER A 184     -10.784   7.010  -5.451  1.00  0.87           O  
ATOM   2894  H   SER A 184      -8.200   6.326  -5.835  1.00  0.87           H  
ATOM   2895  HA  SER A 184      -9.425   6.235  -8.394  1.00  0.87           H  
ATOM   2896 1HB  SER A 184     -11.518   6.225  -7.190  1.00  0.87           H  
ATOM   2897 2HB  SER A 184     -10.347   5.228  -6.345  1.00  0.87           H  
ATOM   2898  HG  SER A 184     -11.102   7.870  -5.745  1.00  0.87           H  
ATOM   2899  N   VAL A 185      -9.197   9.253  -7.196  1.00  0.89           N  
ATOM   2900  CA  VAL A 185      -9.394  10.673  -7.488  1.00  0.89           C  
ATOM   2901  C   VAL A 185      -8.903  10.982  -8.888  1.00  0.89           C  
ATOM   2902  O   VAL A 185      -9.414  11.873  -9.564  1.00  0.89           O  
ATOM   2903  CB  VAL A 185      -8.679  11.593  -6.486  1.00  0.89           C  
ATOM   2904  CG1 VAL A 185      -8.758  13.054  -6.992  1.00  0.89           C  
ATOM   2905  CG2 VAL A 185      -9.304  11.457  -5.100  1.00  0.89           C  
ATOM   2906  H   VAL A 185      -8.540   9.014  -6.457  1.00  0.89           H  
ATOM   2907  HA  VAL A 185     -10.462  10.890  -7.437  1.00  0.89           H  
ATOM   2908  HB  VAL A 185      -7.626  11.314  -6.435  1.00  0.89           H  
ATOM   2909 1HG1 VAL A 185      -8.249  13.712  -6.304  1.00  0.89           H  
ATOM   2910 2HG1 VAL A 185      -8.287  13.119  -7.973  1.00  0.89           H  
ATOM   2911 3HG1 VAL A 185      -9.789  13.354  -7.073  1.00  0.89           H  
ATOM   2912 1HG2 VAL A 185      -8.784  12.099  -4.399  1.00  0.89           H  
ATOM   2913 2HG2 VAL A 185     -10.354  11.738  -5.138  1.00  0.89           H  
ATOM   2914 3HG2 VAL A 185      -9.221  10.422  -4.764  1.00  0.89           H  
ATOM   2915  N   LEU A 186      -7.870  10.272  -9.317  1.00  0.91           N  
ATOM   2916  CA  LEU A 186      -7.254  10.494 -10.606  1.00  0.91           C  
ATOM   2917  C   LEU A 186      -8.250  10.296 -11.752  1.00  0.91           C  
ATOM   2918  O   LEU A 186      -8.127  10.918 -12.806  1.00  0.91           O  
ATOM   2919  CB  LEU A 186      -6.087   9.522 -10.755  1.00  0.91           C  
ATOM   2920  CG  LEU A 186      -4.879   9.765  -9.803  1.00  0.91           C  
ATOM   2921  CD1 LEU A 186      -3.882   8.583  -9.847  1.00  0.91           C  
ATOM   2922  CD2 LEU A 186      -4.182  11.039 -10.240  1.00  0.91           C  
ATOM   2923  H   LEU A 186      -7.515   9.502  -8.750  1.00  0.91           H  
ATOM   2924  HA  LEU A 186      -6.881  11.512 -10.639  1.00  0.91           H  
ATOM   2925 1HB  LEU A 186      -6.447   8.504 -10.628  1.00  0.91           H  
ATOM   2926 2HB  LEU A 186      -5.722   9.627 -11.760  1.00  0.91           H  
ATOM   2927  HG  LEU A 186      -5.241   9.862  -8.779  1.00  0.91           H  
ATOM   2928 1HD1 LEU A 186      -3.055   8.783  -9.169  1.00  0.91           H  
ATOM   2929 2HD1 LEU A 186      -4.398   7.672  -9.532  1.00  0.91           H  
ATOM   2930 3HD1 LEU A 186      -3.498   8.448 -10.834  1.00  0.91           H  
ATOM   2931 1HD2 LEU A 186      -3.339  11.225  -9.594  1.00  0.91           H  
ATOM   2932 2HD2 LEU A 186      -3.826  10.938 -11.264  1.00  0.91           H  
ATOM   2933 3HD2 LEU A 186      -4.887  11.863 -10.183  1.00  0.91           H  
ATOM   2934  N   ASP A 187      -9.279   9.469 -11.541  1.00  0.94           N  
ATOM   2935  CA  ASP A 187     -10.247   9.184 -12.589  1.00  0.94           C  
ATOM   2936  C   ASP A 187     -11.315  10.270 -12.690  1.00  0.94           C  
ATOM   2937  O   ASP A 187     -12.179  10.224 -13.569  1.00  0.94           O  
ATOM   2938  CB  ASP A 187     -10.870   7.807 -12.375  1.00  0.94           C  
ATOM   2939  CG  ASP A 187      -9.867   6.655 -12.661  1.00  0.94           C  
ATOM   2940  OD1 ASP A 187      -8.932   6.853 -13.431  1.00  0.94           O  
ATOM   2941  OD2 ASP A 187     -10.043   5.597 -12.115  1.00  0.94           O  
ATOM   2942  H   ASP A 187      -9.417   9.029 -10.631  1.00  0.94           H  
ATOM   2943  HA  ASP A 187      -9.716   9.158 -13.540  1.00  0.94           H  
ATOM   2944 1HB  ASP A 187     -11.211   7.728 -11.337  1.00  0.94           H  
ATOM   2945 2HB  ASP A 187     -11.741   7.693 -13.018  1.00  0.94           H  
ATOM   2946  N   LYS A 188     -11.261  11.250 -11.785  1.00  0.98           N  
ATOM   2947  CA  LYS A 188     -12.179  12.371 -11.795  1.00  0.98           C  
ATOM   2948  C   LYS A 188     -11.506  13.602 -12.404  1.00  0.98           C  
ATOM   2949  O   LYS A 188     -12.060  14.707 -12.353  1.00  0.98           O  
ATOM   2950  CB  LYS A 188     -12.698  12.669 -10.383  1.00  0.98           C  
ATOM   2951  CG  LYS A 188     -13.565  11.553  -9.820  1.00  0.98           C  
ATOM   2952  CD  LYS A 188     -14.187  11.900  -8.469  1.00  0.98           C  
ATOM   2953  CE  LYS A 188     -15.130  10.777  -8.034  1.00  0.98           C  
ATOM   2954  NZ  LYS A 188     -15.799  11.055  -6.742  1.00  0.98           N  
ATOM   2955  H   LYS A 188     -10.536  11.252 -11.069  1.00  0.98           H  
ATOM   2956  HA  LYS A 188     -13.033  12.117 -12.422  1.00  0.98           H  
ATOM   2957 1HB  LYS A 188     -11.848  12.812  -9.708  1.00  0.98           H  
ATOM   2958 2HB  LYS A 188     -13.277  13.592 -10.386  1.00  0.98           H  
ATOM   2959 1HG  LYS A 188     -14.358  11.319 -10.530  1.00  0.98           H  
ATOM   2960 2HG  LYS A 188     -12.944  10.661  -9.695  1.00  0.98           H  
ATOM   2961 1HD  LYS A 188     -13.399  12.013  -7.717  1.00  0.98           H  
ATOM   2962 2HD  LYS A 188     -14.741  12.837  -8.536  1.00  0.98           H  
ATOM   2963 1HE  LYS A 188     -15.891  10.648  -8.801  1.00  0.98           H  
ATOM   2964 2HE  LYS A 188     -14.562   9.851  -7.940  1.00  0.98           H  
ATOM   2965 1HZ  LYS A 188     -16.407  10.286  -6.499  1.00  0.98           H  
ATOM   2966 2HZ  LYS A 188     -15.105  11.154  -5.998  1.00  0.98           H  
ATOM   2967 3HZ  LYS A 188     -16.338  11.899  -6.800  1.00  0.98           H  
ATOM   2968  N   ILE A 189     -10.302  13.415 -12.972  1.00  1.03           N  
ATOM   2969  CA  ILE A 189      -9.564  14.534 -13.539  1.00  1.03           C  
ATOM   2970  C   ILE A 189      -9.337  14.430 -15.056  1.00  1.03           C  
ATOM   2971  O   ILE A 189      -8.806  13.439 -15.558  1.00  1.03           O  
ATOM   2972  CB  ILE A 189      -8.207  14.640 -12.872  1.00  1.03           C  
ATOM   2973  CG1 ILE A 189      -8.344  14.826 -11.381  1.00  1.03           C  
ATOM   2974  CG2 ILE A 189      -7.495  15.807 -13.443  1.00  1.03           C  
ATOM   2975  CD1 ILE A 189      -7.043  14.713 -10.695  1.00  1.03           C  
ATOM   2976  H   ILE A 189      -9.864  12.492 -12.989  1.00  1.03           H  
ATOM   2977  HA  ILE A 189     -10.121  15.448 -13.343  1.00  1.03           H  
ATOM   2978  HB  ILE A 189      -7.633  13.727 -13.050  1.00  1.03           H  
ATOM   2979 1HG1 ILE A 189      -8.767  15.804 -11.175  1.00  1.03           H  
ATOM   2980 2HG1 ILE A 189      -9.008  14.063 -10.975  1.00  1.03           H  
ATOM   2981 1HG2 ILE A 189      -6.531  15.870 -12.971  1.00  1.03           H  
ATOM   2982 2HG2 ILE A 189      -7.368  15.693 -14.506  1.00  1.03           H  
ATOM   2983 3HG2 ILE A 189      -8.069  16.710 -13.253  1.00  1.03           H  
ATOM   2984 1HD1 ILE A 189      -7.179  14.848  -9.625  1.00  1.03           H  
ATOM   2985 2HD1 ILE A 189      -6.614  13.741 -10.884  1.00  1.03           H  
ATOM   2986 3HD1 ILE A 189      -6.385  15.479 -11.088  1.00  1.03           H  
ATOM   2987  N   GLU A 190      -9.733  15.478 -15.775  1.00  1.08           N  
ATOM   2988  CA  GLU A 190      -9.588  15.559 -17.229  1.00  1.08           C  
ATOM   2989  C   GLU A 190      -8.173  16.004 -17.652  1.00  1.08           C  
ATOM   2990  O   GLU A 190      -7.492  16.692 -16.897  1.00  1.08           O  
ATOM   2991  CB  GLU A 190     -10.628  16.532 -17.793  1.00  1.08           C  
ATOM   2992  CG  GLU A 190     -12.092  16.119 -17.546  1.00  1.08           C  
ATOM   2993  CD  GLU A 190     -13.084  17.085 -18.156  1.00  1.08           C  
ATOM   2994  OE1 GLU A 190     -13.014  17.287 -19.342  1.00  1.08           O  
ATOM   2995  OE2 GLU A 190     -13.883  17.658 -17.442  1.00  1.08           O  
ATOM   2996  H   GLU A 190     -10.163  16.253 -15.287  1.00  1.08           H  
ATOM   2997  HA  GLU A 190      -9.769  14.568 -17.647  1.00  1.08           H  
ATOM   2998 1HB  GLU A 190     -10.473  17.526 -17.366  1.00  1.08           H  
ATOM   2999 2HB  GLU A 190     -10.491  16.611 -18.868  1.00  1.08           H  
ATOM   3000 1HG  GLU A 190     -12.257  15.129 -17.969  1.00  1.08           H  
ATOM   3001 2HG  GLU A 190     -12.263  16.060 -16.471  1.00  1.08           H  
ATOM   3002  N   LEU A 191      -7.755  15.628 -18.873  1.00  1.12           N  
ATOM   3003  CA  LEU A 191      -6.464  16.057 -19.453  1.00  1.12           C  
ATOM   3004  C   LEU A 191      -6.481  17.403 -20.183  1.00  1.12           C  
ATOM   3005  O   LEU A 191      -5.447  17.874 -20.651  1.00  1.12           O  
ATOM   3006  CB  LEU A 191      -5.937  14.987 -20.414  1.00  1.12           C  
ATOM   3007  CG  LEU A 191      -5.496  13.702 -19.762  1.00  1.12           C  
ATOM   3008  CD1 LEU A 191      -5.172  12.658 -20.806  1.00  1.12           C  
ATOM   3009  CD2 LEU A 191      -4.255  14.022 -18.983  1.00  1.12           C  
ATOM   3010  H   LEU A 191      -8.358  15.036 -19.425  1.00  1.12           H  
ATOM   3011  HA  LEU A 191      -5.755  16.146 -18.630  1.00  1.12           H  
ATOM   3012 1HB  LEU A 191      -6.717  14.748 -21.135  1.00  1.12           H  
ATOM   3013 2HB  LEU A 191      -5.083  15.398 -20.953  1.00  1.12           H  
ATOM   3014  HG  LEU A 191      -6.279  13.324 -19.102  1.00  1.12           H  
ATOM   3015 1HD1 LEU A 191      -4.829  11.747 -20.313  1.00  1.12           H  
ATOM   3016 2HD1 LEU A 191      -6.066  12.440 -21.391  1.00  1.12           H  
ATOM   3017 3HD1 LEU A 191      -4.389  13.033 -21.463  1.00  1.12           H  
ATOM   3018 1HD2 LEU A 191      -3.880  13.129 -18.481  1.00  1.12           H  
ATOM   3019 2HD2 LEU A 191      -3.509  14.396 -19.667  1.00  1.12           H  
ATOM   3020 3HD2 LEU A 191      -4.480  14.783 -18.266  1.00  1.12           H  
ATOM   3021  N   ARG A 192      -7.648  17.995 -20.326  1.00  1.14           N  
ATOM   3022  CA  ARG A 192      -7.760  19.300 -20.957  1.00  1.14           C  
ATOM   3023  C   ARG A 192      -7.333  20.301 -19.888  1.00  1.14           C  
ATOM   3024  O   ARG A 192      -7.251  19.913 -18.725  1.00  1.14           O  
ATOM   3025  CB  ARG A 192      -9.178  19.546 -21.432  1.00  1.14           C  
ATOM   3026  CG  ARG A 192     -10.169  19.665 -20.340  1.00  1.14           C  
ATOM   3027  CD  ARG A 192     -11.505  20.016 -20.836  1.00  1.14           C  
ATOM   3028  NE  ARG A 192     -12.441  19.973 -19.767  1.00  1.14           N  
ATOM   3029  CZ  ARG A 192     -12.709  20.981 -18.927  1.00  1.14           C  
ATOM   3030  NH1 ARG A 192     -12.122  22.154 -19.083  1.00  1.14           N  
ATOM   3031  NH2 ARG A 192     -13.550  20.781 -17.934  1.00  1.14           N  
ATOM   3032  H   ARG A 192      -8.472  17.551 -19.945  1.00  1.14           H  
ATOM   3033  HA  ARG A 192      -7.084  19.340 -21.807  1.00  1.14           H  
ATOM   3034 1HB  ARG A 192      -9.240  20.439 -22.036  1.00  1.14           H  
ATOM   3035 2HB  ARG A 192      -9.494  18.713 -22.059  1.00  1.14           H  
ATOM   3036 1HG  ARG A 192     -10.244  18.721 -19.817  1.00  1.14           H  
ATOM   3037 2HG  ARG A 192      -9.847  20.438 -19.642  1.00  1.14           H  
ATOM   3038 1HD  ARG A 192     -11.499  21.022 -21.253  1.00  1.14           H  
ATOM   3039 2HD  ARG A 192     -11.820  19.298 -21.592  1.00  1.14           H  
ATOM   3040  HE  ARG A 192     -12.899  19.071 -19.597  1.00  1.14           H  
ATOM   3041 1HH1 ARG A 192     -11.465  22.295 -19.839  1.00  1.14           H  
ATOM   3042 2HH1 ARG A 192     -12.314  22.910 -18.438  1.00  1.14           H  
ATOM   3043 1HH2 ARG A 192     -13.966  19.841 -17.794  1.00  1.14           H  
ATOM   3044 2HH2 ARG A 192     -13.732  21.532 -17.257  1.00  1.14           H  
ATOM   3045  N   PRO A 193      -6.982  21.553 -20.203  1.00  1.14           N  
ATOM   3046  CA  PRO A 193      -6.661  22.532 -19.191  1.00  1.14           C  
ATOM   3047  C   PRO A 193      -7.804  22.573 -18.190  1.00  1.14           C  
ATOM   3048  O   PRO A 193      -8.973  22.681 -18.564  1.00  1.14           O  
ATOM   3049  CB  PRO A 193      -6.543  23.818 -20.006  1.00  1.14           C  
ATOM   3050  CG  PRO A 193      -6.089  23.331 -21.383  1.00  1.14           C  
ATOM   3051  CD  PRO A 193      -6.843  22.023 -21.592  1.00  1.14           C  
ATOM   3052  HA  PRO A 193      -5.714  22.259 -18.706  1.00  1.14           H  
ATOM   3053 1HB  PRO A 193      -7.513  24.337 -20.029  1.00  1.14           H  
ATOM   3054 2HB  PRO A 193      -5.823  24.500 -19.532  1.00  1.14           H  
ATOM   3055 1HG  PRO A 193      -6.327  24.085 -22.150  1.00  1.14           H  
ATOM   3056 2HG  PRO A 193      -4.994  23.203 -21.399  1.00  1.14           H  
ATOM   3057 1HD  PRO A 193      -7.820  22.222 -22.042  1.00  1.14           H  
ATOM   3058 2HD  PRO A 193      -6.229  21.340 -22.192  1.00  1.14           H  
ATOM   3059  N   THR A 194      -7.448  22.528 -16.920  1.00  1.12           N  
ATOM   3060  CA  THR A 194      -8.392  22.471 -15.817  1.00  1.12           C  
ATOM   3061  C   THR A 194      -7.845  23.133 -14.547  1.00  1.12           C  
ATOM   3062  O   THR A 194      -6.871  23.884 -14.597  1.00  1.12           O  
ATOM   3063  CB  THR A 194      -8.762  20.986 -15.571  1.00  1.12           C  
ATOM   3064  OG1 THR A 194      -9.819  20.886 -14.587  1.00  1.12           O  
ATOM   3065  CG2 THR A 194      -7.528  20.246 -15.151  1.00  1.12           C  
ATOM   3066  H   THR A 194      -6.471  22.461 -16.695  1.00  1.12           H  
ATOM   3067  HA  THR A 194      -9.299  23.000 -16.109  1.00  1.12           H  
ATOM   3068  HB  THR A 194      -9.125  20.536 -16.501  1.00  1.12           H  
ATOM   3069  HG1 THR A 194     -10.709  20.965 -15.004  1.00  1.12           H  
ATOM   3070 1HG2 THR A 194      -7.756  19.193 -14.983  1.00  1.12           H  
ATOM   3071 2HG2 THR A 194      -6.769  20.330 -15.931  1.00  1.12           H  
ATOM   3072 3HG2 THR A 194      -7.154  20.694 -14.260  1.00  1.12           H  
ATOM   3073  N   SER A 195      -8.526  22.897 -13.431  1.00  1.09           N  
ATOM   3074  CA  SER A 195      -8.137  23.414 -12.122  1.00  1.09           C  
ATOM   3075  C   SER A 195      -8.682  22.492 -11.020  1.00  1.09           C  
ATOM   3076  O   SER A 195      -9.899  22.440 -10.789  1.00  1.09           O  
ATOM   3077  CB  SER A 195      -8.610  24.831 -11.948  1.00  1.09           C  
ATOM   3078  OG  SER A 195      -8.262  25.327 -10.683  1.00  1.09           O  
ATOM   3079  H   SER A 195      -9.307  22.261 -13.518  1.00  1.09           H  
ATOM   3080  HA  SER A 195      -7.055  23.440 -12.061  1.00  1.09           H  
ATOM   3081 1HB  SER A 195      -8.163  25.458 -12.720  1.00  1.09           H  
ATOM   3082 2HB  SER A 195      -9.675  24.865 -12.082  1.00  1.09           H  
ATOM   3083  HG  SER A 195      -7.299  25.364 -10.675  1.00  1.09           H  
ATOM   3084  N   ILE A 196      -7.777  21.857 -10.268  1.00  1.06           N  
ATOM   3085  CA  ILE A 196      -8.171  20.857  -9.266  1.00  1.06           C  
ATOM   3086  C   ILE A 196      -9.048  21.510  -8.185  1.00  1.06           C  
ATOM   3087  O   ILE A 196      -9.940  20.878  -7.623  1.00  1.06           O  
ATOM   3088  CB  ILE A 196      -6.919  20.236  -8.541  1.00  1.06           C  
ATOM   3089  CG1 ILE A 196      -7.270  18.904  -7.916  1.00  1.06           C  
ATOM   3090  CG2 ILE A 196      -6.400  21.125  -7.466  1.00  1.06           C  
ATOM   3091  CD1 ILE A 196      -7.514  17.778  -8.862  1.00  1.06           C  
ATOM   3092  H   ILE A 196      -6.807  21.969 -10.539  1.00  1.06           H  
ATOM   3093  HA  ILE A 196      -8.738  20.069  -9.758  1.00  1.06           H  
ATOM   3094  HB  ILE A 196      -6.116  20.111  -9.208  1.00  1.06           H  
ATOM   3095 1HG1 ILE A 196      -6.482  18.610  -7.233  1.00  1.06           H  
ATOM   3096 2HG1 ILE A 196      -8.194  19.037  -7.382  1.00  1.06           H  
ATOM   3097 1HG2 ILE A 196      -5.533  20.662  -7.003  1.00  1.06           H  
ATOM   3098 2HG2 ILE A 196      -6.115  22.082  -7.887  1.00  1.06           H  
ATOM   3099 3HG2 ILE A 196      -7.159  21.261  -6.719  1.00  1.06           H  
ATOM   3100 1HD1 ILE A 196      -7.791  16.886  -8.299  1.00  1.06           H  
ATOM   3101 2HD1 ILE A 196      -8.301  18.031  -9.553  1.00  1.06           H  
ATOM   3102 3HD1 ILE A 196      -6.616  17.579  -9.414  1.00  1.06           H  
ATOM   3103  N   GLU A 197      -8.844  22.811  -7.945  1.00  1.02           N  
ATOM   3104  CA  GLU A 197      -9.589  23.535  -6.921  1.00  1.02           C  
ATOM   3105  C   GLU A 197     -10.900  24.157  -7.398  1.00  1.02           C  
ATOM   3106  O   GLU A 197     -11.613  24.765  -6.599  1.00  1.02           O  
ATOM   3107  CB  GLU A 197      -8.697  24.605  -6.281  1.00  1.02           C  
ATOM   3108  CG  GLU A 197      -7.548  24.026  -5.471  1.00  1.02           C  
ATOM   3109  CD  GLU A 197      -6.604  25.013  -4.856  1.00  1.02           C  
ATOM   3110  OE1 GLU A 197      -6.757  26.195  -5.058  1.00  1.02           O  
ATOM   3111  OE2 GLU A 197      -5.742  24.567  -4.122  1.00  1.02           O  
ATOM   3112  H   GLU A 197      -8.129  23.292  -8.471  1.00  1.02           H  
ATOM   3113  HA  GLU A 197      -9.836  22.826  -6.135  1.00  1.02           H  
ATOM   3114 1HB  GLU A 197      -8.279  25.243  -7.062  1.00  1.02           H  
ATOM   3115 2HB  GLU A 197      -9.294  25.234  -5.622  1.00  1.02           H  
ATOM   3116 1HG  GLU A 197      -7.970  23.401  -4.690  1.00  1.02           H  
ATOM   3117 2HG  GLU A 197      -6.974  23.411  -6.111  1.00  1.02           H  
ATOM   3118  N   LYS A 198     -11.217  24.029  -8.686  1.00  0.99           N  
ATOM   3119  CA  LYS A 198     -12.459  24.596  -9.203  1.00  0.99           C  
ATOM   3120  C   LYS A 198     -13.393  23.504  -9.699  1.00  0.99           C  
ATOM   3121  O   LYS A 198     -14.614  23.661  -9.643  1.00  0.99           O  
ATOM   3122  CB  LYS A 198     -12.203  25.584 -10.329  1.00  0.99           C  
ATOM   3123  CG  LYS A 198     -11.382  26.802  -9.929  1.00  0.99           C  
ATOM   3124  CD  LYS A 198     -11.117  27.715 -11.117  1.00  0.99           C  
ATOM   3125  CE  LYS A 198     -12.371  28.482 -11.519  1.00  0.99           C  
ATOM   3126  NZ  LYS A 198     -12.088  29.498 -12.569  1.00  0.99           N  
ATOM   3127  H   LYS A 198     -10.605  23.519  -9.317  1.00  0.99           H  
ATOM   3128  HA  LYS A 198     -12.967  25.122  -8.397  1.00  0.99           H  
ATOM   3129 1HB  LYS A 198     -11.702  25.073 -11.141  1.00  0.99           H  
ATOM   3130 2HB  LYS A 198     -13.155  25.940 -10.716  1.00  0.99           H  
ATOM   3131 1HG  LYS A 198     -11.910  27.372  -9.159  1.00  0.99           H  
ATOM   3132 2HG  LYS A 198     -10.427  26.479  -9.516  1.00  0.99           H  
ATOM   3133 1HD  LYS A 198     -10.338  28.433 -10.847  1.00  0.99           H  
ATOM   3134 2HD  LYS A 198     -10.770  27.129 -11.964  1.00  0.99           H  
ATOM   3135 1HE  LYS A 198     -13.114  27.782 -11.893  1.00  0.99           H  
ATOM   3136 2HE  LYS A 198     -12.772  28.989 -10.639  1.00  0.99           H  
ATOM   3137 1HZ  LYS A 198     -12.940  29.985 -12.802  1.00  0.99           H  
ATOM   3138 2HZ  LYS A 198     -11.402  30.164 -12.223  1.00  0.99           H  
ATOM   3139 3HZ  LYS A 198     -11.726  29.041 -13.390  1.00  0.99           H  
ATOM   3140  N   GLU A 199     -12.829  22.404 -10.198  1.00  0.96           N  
ATOM   3141  CA  GLU A 199     -13.676  21.343 -10.717  1.00  0.96           C  
ATOM   3142  C   GLU A 199     -13.667  20.078  -9.848  1.00  0.96           C  
ATOM   3143  O   GLU A 199     -14.683  19.741  -9.236  1.00  0.96           O  
ATOM   3144  CB  GLU A 199     -13.259  21.012 -12.162  1.00  0.96           C  
ATOM   3145  CG  GLU A 199     -13.540  22.149 -13.162  1.00  0.96           C  
ATOM   3146  CD  GLU A 199     -13.170  21.807 -14.600  1.00  0.96           C  
ATOM   3147  OE1 GLU A 199     -12.461  20.849 -14.808  1.00  0.96           O  
ATOM   3148  OE2 GLU A 199     -13.615  22.493 -15.494  1.00  0.96           O  
ATOM   3149  H   GLU A 199     -11.816  22.326 -10.252  1.00  0.96           H  
ATOM   3150  HA  GLU A 199     -14.702  21.708 -10.745  1.00  0.96           H  
ATOM   3151 1HB  GLU A 199     -12.187  20.801 -12.191  1.00  0.96           H  
ATOM   3152 2HB  GLU A 199     -13.783  20.118 -12.499  1.00  0.96           H  
ATOM   3153 1HG  GLU A 199     -14.598  22.403 -13.119  1.00  0.96           H  
ATOM   3154 2HG  GLU A 199     -12.972  23.028 -12.851  1.00  0.96           H  
ATOM   3155  N   THR A 200     -12.524  19.408  -9.742  1.00  0.93           N  
ATOM   3156  CA  THR A 200     -12.477  18.131  -9.027  1.00  0.93           C  
ATOM   3157  C   THR A 200     -12.772  18.239  -7.538  1.00  0.93           C  
ATOM   3158  O   THR A 200     -13.614  17.508  -7.013  1.00  0.93           O  
ATOM   3159  CB  THR A 200     -11.106  17.484  -9.203  1.00  0.93           C  
ATOM   3160  OG1 THR A 200     -10.874  17.225 -10.599  1.00  0.93           O  
ATOM   3161  CG2 THR A 200     -11.003  16.177  -8.421  1.00  0.93           C  
ATOM   3162  H   THR A 200     -11.698  19.755 -10.210  1.00  0.93           H  
ATOM   3163  HA  THR A 200     -13.227  17.472  -9.468  1.00  0.93           H  
ATOM   3164  HB  THR A 200     -10.365  18.179  -8.838  1.00  0.93           H  
ATOM   3165  HG1 THR A 200     -11.489  16.538 -10.914  1.00  0.93           H  
ATOM   3166 1HG2 THR A 200     -10.013  15.746  -8.557  1.00  0.93           H  
ATOM   3167 2HG2 THR A 200     -11.169  16.378  -7.366  1.00  0.93           H  
ATOM   3168 3HG2 THR A 200     -11.753  15.474  -8.782  1.00  0.93           H  
ATOM   3169  N   PHE A 201     -12.118  19.165  -6.856  1.00  0.89           N  
ATOM   3170  CA  PHE A 201     -12.317  19.282  -5.425  1.00  0.89           C  
ATOM   3171  C   PHE A 201     -13.761  19.597  -5.060  1.00  0.89           C  
ATOM   3172  O   PHE A 201     -14.301  18.883  -4.221  1.00  0.89           O  
ATOM   3173  CB  PHE A 201     -11.249  20.153  -4.795  1.00  0.89           C  
ATOM   3174  CG  PHE A 201     -10.011  19.358  -4.741  1.00  0.89           C  
ATOM   3175  CD1 PHE A 201     -10.095  17.974  -4.724  1.00  0.89           C  
ATOM   3176  CD2 PHE A 201      -8.797  19.931  -4.754  1.00  0.89           C  
ATOM   3177  CE1 PHE A 201      -8.974  17.187  -4.720  1.00  0.89           C  
ATOM   3178  CE2 PHE A 201      -7.674  19.146  -4.757  1.00  0.89           C  
ATOM   3179  CZ  PHE A 201      -7.758  17.786  -4.740  1.00  0.89           C  
ATOM   3180  H   PHE A 201     -11.427  19.763  -7.312  1.00  0.89           H  
ATOM   3181  HA  PHE A 201     -12.129  18.297  -5.003  1.00  0.89           H  
ATOM   3182 1HB  PHE A 201     -11.049  21.027  -5.377  1.00  0.89           H  
ATOM   3183 2HB  PHE A 201     -11.513  20.442  -3.817  1.00  0.89           H  
ATOM   3184  HD1 PHE A 201     -11.076  17.521  -4.718  1.00  0.89           H  
ATOM   3185  HD2 PHE A 201      -8.713  21.017  -4.780  1.00  0.89           H  
ATOM   3186  HE1 PHE A 201      -9.058  16.098  -4.711  1.00  0.89           H  
ATOM   3187  HE2 PHE A 201      -6.697  19.616  -4.787  1.00  0.89           H  
ATOM   3188  HZ  PHE A 201      -6.849  17.205  -4.755  1.00  0.89           H  
ATOM   3189  N   PRO A 202     -14.397  20.687  -5.537  1.00  0.85           N  
ATOM   3190  CA  PRO A 202     -15.809  20.952  -5.326  1.00  0.85           C  
ATOM   3191  C   PRO A 202     -16.707  19.753  -5.636  1.00  0.85           C  
ATOM   3192  O   PRO A 202     -17.664  19.510  -4.901  1.00  0.85           O  
ATOM   3193  CB  PRO A 202     -16.067  22.092  -6.303  1.00  0.85           C  
ATOM   3194  CG  PRO A 202     -14.765  22.818  -6.352  1.00  0.85           C  
ATOM   3195  CD  PRO A 202     -13.704  21.743  -6.298  1.00  0.85           C  
ATOM   3196  HA  PRO A 202     -15.958  21.289  -4.291  1.00  0.85           H  
ATOM   3197 1HB  PRO A 202     -16.355  21.685  -7.291  1.00  0.85           H  
ATOM   3198 2HB  PRO A 202     -16.899  22.717  -5.953  1.00  0.85           H  
ATOM   3199 1HG  PRO A 202     -14.718  23.420  -7.244  1.00  0.85           H  
ATOM   3200 2HG  PRO A 202     -14.707  23.512  -5.534  1.00  0.85           H  
ATOM   3201 1HD  PRO A 202     -13.441  21.423  -7.306  1.00  0.85           H  
ATOM   3202 2HD  PRO A 202     -12.865  22.153  -5.752  1.00  0.85           H  
ATOM   3203  N   LYS A 203     -16.390  18.951  -6.671  1.00  0.82           N  
ATOM   3204  CA  LYS A 203     -17.234  17.781  -6.929  1.00  0.82           C  
ATOM   3205  C   LYS A 203     -17.082  16.753  -5.810  1.00  0.82           C  
ATOM   3206  O   LYS A 203     -18.070  16.174  -5.339  1.00  0.82           O  
ATOM   3207  CB  LYS A 203     -16.892  17.141  -8.277  1.00  0.82           C  
ATOM   3208  CG  LYS A 203     -17.321  17.942  -9.509  1.00  0.82           C  
ATOM   3209  CD  LYS A 203     -16.854  17.255 -10.794  1.00  0.82           C  
ATOM   3210  CE  LYS A 203     -17.219  18.061 -12.033  1.00  0.82           C  
ATOM   3211  NZ  LYS A 203     -16.736  17.400 -13.291  1.00  0.82           N  
ATOM   3212  H   LYS A 203     -15.617  19.154  -7.311  1.00  0.82           H  
ATOM   3213  HA  LYS A 203     -18.273  18.102  -6.953  1.00  0.82           H  
ATOM   3214 1HB  LYS A 203     -15.812  17.004  -8.342  1.00  0.82           H  
ATOM   3215 2HB  LYS A 203     -17.350  16.157  -8.339  1.00  0.82           H  
ATOM   3216 1HG  LYS A 203     -18.409  18.005  -9.526  1.00  0.82           H  
ATOM   3217 2HG  LYS A 203     -16.929  18.947  -9.460  1.00  0.82           H  
ATOM   3218 1HD  LYS A 203     -15.766  17.140 -10.757  1.00  0.82           H  
ATOM   3219 2HD  LYS A 203     -17.305  16.266 -10.866  1.00  0.82           H  
ATOM   3220 1HE  LYS A 203     -18.301  18.169 -12.081  1.00  0.82           H  
ATOM   3221 2HE  LYS A 203     -16.766  19.053 -11.957  1.00  0.82           H  
ATOM   3222 1HZ  LYS A 203     -16.994  17.962 -14.091  1.00  0.82           H  
ATOM   3223 2HZ  LYS A 203     -15.726  17.306 -13.261  1.00  0.82           H  
ATOM   3224 3HZ  LYS A 203     -17.156  16.486 -13.375  1.00  0.82           H  
ATOM   3225  N   ILE A 204     -15.851  16.556  -5.344  1.00  0.80           N  
ATOM   3226  CA  ILE A 204     -15.628  15.606  -4.272  1.00  0.80           C  
ATOM   3227  C   ILE A 204     -16.295  16.131  -2.998  1.00  0.80           C  
ATOM   3228  O   ILE A 204     -16.912  15.367  -2.246  1.00  0.80           O  
ATOM   3229  CB  ILE A 204     -14.141  15.304  -4.024  1.00  0.80           C  
ATOM   3230  CG1 ILE A 204     -13.523  14.574  -5.217  1.00  0.80           C  
ATOM   3231  CG2 ILE A 204     -14.051  14.401  -2.820  1.00  0.80           C  
ATOM   3232  CD1 ILE A 204     -12.027  14.454  -5.144  1.00  0.80           C  
ATOM   3233  H   ILE A 204     -15.062  17.053  -5.762  1.00  0.80           H  
ATOM   3234  HA  ILE A 204     -16.107  14.666  -4.540  1.00  0.80           H  
ATOM   3235  HB  ILE A 204     -13.597  16.237  -3.850  1.00  0.80           H  
ATOM   3236 1HG1 ILE A 204     -13.943  13.567  -5.268  1.00  0.80           H  
ATOM   3237 2HG1 ILE A 204     -13.783  15.107  -6.132  1.00  0.80           H  
ATOM   3238 1HG2 ILE A 204     -13.007  14.169  -2.598  1.00  0.80           H  
ATOM   3239 2HG2 ILE A 204     -14.505  14.896  -1.987  1.00  0.80           H  
ATOM   3240 3HG2 ILE A 204     -14.592  13.473  -3.020  1.00  0.80           H  
ATOM   3241 1HD1 ILE A 204     -11.682  13.924  -6.019  1.00  0.80           H  
ATOM   3242 2HD1 ILE A 204     -11.587  15.429  -5.116  1.00  0.80           H  
ATOM   3243 3HD1 ILE A 204     -11.748  13.900  -4.246  1.00  0.80           H  
ATOM   3244  N   ALA A 205     -16.149  17.435  -2.725  1.00  0.78           N  
ATOM   3245  CA  ALA A 205     -16.772  18.030  -1.546  1.00  0.78           C  
ATOM   3246  C   ALA A 205     -18.293  17.854  -1.604  1.00  0.78           C  
ATOM   3247  O   ALA A 205     -18.917  17.435  -0.631  1.00  0.78           O  
ATOM   3248  CB  ALA A 205     -16.423  19.508  -1.450  1.00  0.78           C  
ATOM   3249  H   ALA A 205     -15.612  18.020  -3.359  1.00  0.78           H  
ATOM   3250  HA  ALA A 205     -16.398  17.515  -0.660  1.00  0.78           H  
ATOM   3251 1HB  ALA A 205     -16.884  19.931  -0.557  1.00  0.78           H  
ATOM   3252 2HB  ALA A 205     -15.351  19.620  -1.392  1.00  0.78           H  
ATOM   3253 3HB  ALA A 205     -16.797  20.023  -2.330  1.00  0.78           H  
ATOM   3254  N   ALA A 206     -18.884  18.058  -2.790  1.00  0.76           N  
ATOM   3255  CA  ALA A 206     -20.324  17.899  -2.985  1.00  0.76           C  
ATOM   3256  C   ALA A 206     -20.763  16.476  -2.668  1.00  0.76           C  
ATOM   3257  O   ALA A 206     -21.833  16.251  -2.095  1.00  0.76           O  
ATOM   3258  CB  ALA A 206     -20.697  18.244  -4.415  1.00  0.76           C  
ATOM   3259  H   ALA A 206     -18.331  18.395  -3.573  1.00  0.76           H  
ATOM   3260  HA  ALA A 206     -20.835  18.578  -2.306  1.00  0.76           H  
ATOM   3261 1HB  ALA A 206     -21.772  18.146  -4.546  1.00  0.76           H  
ATOM   3262 2HB  ALA A 206     -20.393  19.269  -4.629  1.00  0.76           H  
ATOM   3263 3HB  ALA A 206     -20.186  17.569  -5.095  1.00  0.76           H  
ATOM   3264  N   ALA A 207     -19.891  15.520  -2.986  1.00  0.74           N  
ATOM   3265  CA  ALA A 207     -20.112  14.098  -2.763  1.00  0.74           C  
ATOM   3266  C   ALA A 207     -19.839  13.691  -1.313  1.00  0.74           C  
ATOM   3267  O   ALA A 207     -19.982  12.518  -0.964  1.00  0.74           O  
ATOM   3268  CB  ALA A 207     -19.217  13.289  -3.688  1.00  0.74           C  
ATOM   3269  H   ALA A 207     -19.037  15.792  -3.477  1.00  0.74           H  
ATOM   3270  HA  ALA A 207     -21.155  13.882  -2.987  1.00  0.74           H  
ATOM   3271 1HB  ALA A 207     -19.407  12.228  -3.541  1.00  0.74           H  
ATOM   3272 2HB  ALA A 207     -19.427  13.561  -4.722  1.00  0.74           H  
ATOM   3273 3HB  ALA A 207     -18.177  13.505  -3.462  1.00  0.74           H  
ATOM   3274  N   GLN A 208     -19.425  14.651  -0.479  1.00  0.72           N  
ATOM   3275  CA  GLN A 208     -19.077  14.461   0.925  1.00  0.72           C  
ATOM   3276  C   GLN A 208     -17.886  13.510   1.090  1.00  0.72           C  
ATOM   3277  O   GLN A 208     -17.816  12.750   2.059  1.00  0.72           O  
ATOM   3278  CB  GLN A 208     -20.291  13.901   1.692  1.00  0.72           C  
ATOM   3279  CG  GLN A 208     -21.571  14.773   1.627  1.00  0.72           C  
ATOM   3280  CD  GLN A 208     -21.510  16.081   2.422  1.00  0.72           C  
ATOM   3281  OE1 GLN A 208     -21.422  16.098   3.670  1.00  0.72           O  
ATOM   3282  NE2 GLN A 208     -21.568  17.193   1.702  1.00  0.72           N  
ATOM   3283  H   GLN A 208     -19.341  15.603  -0.824  1.00  0.72           H  
ATOM   3284  HA  GLN A 208     -18.801  15.432   1.339  1.00  0.72           H  
ATOM   3285 1HB  GLN A 208     -20.542  12.910   1.334  1.00  0.72           H  
ATOM   3286 2HB  GLN A 208     -20.024  13.789   2.725  1.00  0.72           H  
ATOM   3287 1HG  GLN A 208     -21.755  15.034   0.582  1.00  0.72           H  
ATOM   3288 2HG  GLN A 208     -22.405  14.186   2.009  1.00  0.72           H  
ATOM   3289 1HE2 GLN A 208     -21.535  18.087   2.150  1.00  0.72           H  
ATOM   3290 2HE2 GLN A 208     -21.637  17.142   0.696  1.00  0.72           H  
ATOM   3291  N   GLY A 209     -16.936  13.575   0.148  1.00  0.69           N  
ATOM   3292  CA  GLY A 209     -15.743  12.733   0.178  1.00  0.69           C  
ATOM   3293  C   GLY A 209     -14.440  13.462   0.519  1.00  0.69           C  
ATOM   3294  O   GLY A 209     -13.360  12.868   0.384  1.00  0.69           O  
ATOM   3295  H   GLY A 209     -17.052  14.225  -0.632  1.00  0.69           H  
ATOM   3296 1HA  GLY A 209     -15.899  11.924   0.891  1.00  0.69           H  
ATOM   3297 2HA  GLY A 209     -15.636  12.259  -0.799  1.00  0.69           H  
ATOM   3298  N   LEU A 210     -14.516  14.725   0.962  1.00  0.67           N  
ATOM   3299  CA  LEU A 210     -13.277  15.465   1.200  1.00  0.67           C  
ATOM   3300  C   LEU A 210     -13.259  16.130   2.566  1.00  0.67           C  
ATOM   3301  O   LEU A 210     -14.236  16.765   2.978  1.00  0.67           O  
ATOM   3302  CB  LEU A 210     -13.030  16.519   0.096  1.00  0.67           C  
ATOM   3303  CG  LEU A 210     -11.644  17.223   0.091  1.00  0.67           C  
ATOM   3304  CD1 LEU A 210     -11.292  17.611  -1.368  1.00  0.67           C  
ATOM   3305  CD2 LEU A 210     -11.656  18.416   0.955  1.00  0.67           C  
ATOM   3306  H   LEU A 210     -15.416  15.164   1.096  1.00  0.67           H  
ATOM   3307  HA  LEU A 210     -12.474  14.760   1.168  1.00  0.67           H  
ATOM   3308 1HB  LEU A 210     -13.107  16.052  -0.845  1.00  0.67           H  
ATOM   3309 2HB  LEU A 210     -13.800  17.288   0.164  1.00  0.67           H  
ATOM   3310  HG  LEU A 210     -10.889  16.533   0.451  1.00  0.67           H  
ATOM   3311 1HD1 LEU A 210     -10.310  18.090  -1.393  1.00  0.67           H  
ATOM   3312 2HD1 LEU A 210     -11.275  16.730  -1.990  1.00  0.67           H  
ATOM   3313 3HD1 LEU A 210     -12.032  18.288  -1.760  1.00  0.67           H  
ATOM   3314 1HD2 LEU A 210     -10.679  18.874   0.930  1.00  0.67           H  
ATOM   3315 2HD2 LEU A 210     -12.399  19.103   0.588  1.00  0.67           H  
ATOM   3316 3HD2 LEU A 210     -11.890  18.146   1.965  1.00  0.67           H  
ATOM   3317  N   TYR A 211     -12.151  15.924   3.276  1.00  0.66           N  
ATOM   3318  CA  TYR A 211     -11.961  16.456   4.628  1.00  0.66           C  
ATOM   3319  C   TYR A 211     -10.756  17.393   4.714  1.00  0.66           C  
ATOM   3320  O   TYR A 211      -9.809  17.248   3.942  1.00  0.66           O  
ATOM   3321  CB  TYR A 211     -11.778  15.292   5.592  1.00  0.66           C  
ATOM   3322  CG  TYR A 211     -12.969  14.368   5.683  1.00  0.66           C  
ATOM   3323  CD1 TYR A 211     -13.138  13.368   4.730  1.00  0.66           C  
ATOM   3324  CD2 TYR A 211     -13.870  14.489   6.730  1.00  0.66           C  
ATOM   3325  CE1 TYR A 211     -14.201  12.497   4.825  1.00  0.66           C  
ATOM   3326  CE2 TYR A 211     -14.935  13.612   6.829  1.00  0.66           C  
ATOM   3327  CZ  TYR A 211     -15.097  12.613   5.880  1.00  0.66           C  
ATOM   3328  OH  TYR A 211     -16.131  11.701   5.985  1.00  0.66           O  
ATOM   3329  H   TYR A 211     -11.413  15.368   2.830  1.00  0.66           H  
ATOM   3330  HA  TYR A 211     -12.837  17.031   4.907  1.00  0.66           H  
ATOM   3331 1HB  TYR A 211     -10.906  14.702   5.301  1.00  0.66           H  
ATOM   3332 2HB  TYR A 211     -11.595  15.684   6.587  1.00  0.66           H  
ATOM   3333  HD1 TYR A 211     -12.422  13.269   3.908  1.00  0.66           H  
ATOM   3334  HD2 TYR A 211     -13.730  15.265   7.486  1.00  0.66           H  
ATOM   3335  HE1 TYR A 211     -14.332  11.709   4.087  1.00  0.66           H  
ATOM   3336  HE2 TYR A 211     -15.632  13.699   7.662  1.00  0.66           H  
ATOM   3337  HH  TYR A 211     -16.028  11.022   5.305  1.00  0.66           H  
ATOM   3338  N   ALA A 212     -10.784  18.343   5.648  1.00  0.69           N  
ATOM   3339  CA  ALA A 212      -9.653  19.241   5.825  1.00  0.69           C  
ATOM   3340  C   ALA A 212      -9.018  19.141   7.192  1.00  0.69           C  
ATOM   3341  O   ALA A 212      -9.704  19.018   8.209  1.00  0.69           O  
ATOM   3342  CB  ALA A 212     -10.089  20.666   5.627  1.00  0.69           C  
ATOM   3343  H   ALA A 212     -11.600  18.442   6.241  1.00  0.69           H  
ATOM   3344  HA  ALA A 212      -8.904  18.977   5.093  1.00  0.69           H  
ATOM   3345 1HB  ALA A 212      -9.228  21.323   5.739  1.00  0.69           H  
ATOM   3346 2HB  ALA A 212     -10.514  20.792   4.647  1.00  0.69           H  
ATOM   3347 3HB  ALA A 212     -10.831  20.900   6.374  1.00  0.69           H  
ATOM   3348  N   MET A 213      -7.699  19.270   7.212  1.00  0.74           N  
ATOM   3349  CA  MET A 213      -6.946  19.292   8.454  1.00  0.74           C  
ATOM   3350  C   MET A 213      -6.392  20.694   8.661  1.00  0.74           C  
ATOM   3351  O   MET A 213      -5.642  21.206   7.825  1.00  0.74           O  
ATOM   3352  CB  MET A 213      -5.836  18.232   8.435  1.00  0.74           C  
ATOM   3353  CG  MET A 213      -5.020  18.191   9.708  1.00  0.74           C  
ATOM   3354  SD  MET A 213      -3.849  16.813   9.791  1.00  0.74           S  
ATOM   3355  CE  MET A 213      -2.695  17.244   8.521  1.00  0.74           C  
ATOM   3356  H   MET A 213      -7.215  19.367   6.319  1.00  0.74           H  
ATOM   3357  HA  MET A 213      -7.619  19.072   9.281  1.00  0.74           H  
ATOM   3358 1HB  MET A 213      -6.273  17.248   8.287  1.00  0.74           H  
ATOM   3359 2HB  MET A 213      -5.158  18.423   7.599  1.00  0.74           H  
ATOM   3360 1HG  MET A 213      -4.467  19.124   9.807  1.00  0.74           H  
ATOM   3361 2HG  MET A 213      -5.697  18.114  10.558  1.00  0.74           H  
ATOM   3362 1HE  MET A 213      -1.896  16.519   8.509  1.00  0.74           H  
ATOM   3363 2HE  MET A 213      -3.203  17.266   7.559  1.00  0.74           H  
ATOM   3364 3HE  MET A 213      -2.277  18.194   8.709  1.00  0.74           H  
ATOM   3365  N   VAL A 214      -6.767  21.325   9.767  1.00  0.83           N  
ATOM   3366  CA  VAL A 214      -6.354  22.705   9.975  1.00  0.83           C  
ATOM   3367  C   VAL A 214      -5.060  22.753  10.748  1.00  0.83           C  
ATOM   3368  O   VAL A 214      -4.974  22.227  11.860  1.00  0.83           O  
ATOM   3369  CB  VAL A 214      -7.429  23.473  10.747  1.00  0.83           C  
ATOM   3370  CG1 VAL A 214      -6.973  24.926  10.942  1.00  0.83           C  
ATOM   3371  CG2 VAL A 214      -8.770  23.362  10.023  1.00  0.83           C  
ATOM   3372  H   VAL A 214      -7.365  20.863  10.439  1.00  0.83           H  
ATOM   3373  HA  VAL A 214      -6.185  23.178   9.015  1.00  0.83           H  
ATOM   3374  HB  VAL A 214      -7.528  23.034  11.739  1.00  0.83           H  
ATOM   3375 1HG1 VAL A 214      -7.718  25.471  11.516  1.00  0.83           H  
ATOM   3376 2HG1 VAL A 214      -6.021  24.942  11.477  1.00  0.83           H  
ATOM   3377 3HG1 VAL A 214      -6.847  25.402   9.967  1.00  0.83           H  
ATOM   3378 1HG2 VAL A 214      -9.522  23.885  10.593  1.00  0.83           H  
ATOM   3379 2HG2 VAL A 214      -8.702  23.793   9.056  1.00  0.83           H  
ATOM   3380 3HG2 VAL A 214      -9.052  22.311   9.929  1.00  0.83           H  
ATOM   3381  N   LEU A 215      -4.050  23.360  10.146  1.00  0.92           N  
ATOM   3382  CA  LEU A 215      -2.743  23.375  10.752  1.00  0.92           C  
ATOM   3383  C   LEU A 215      -2.310  24.717  11.344  1.00  0.92           C  
ATOM   3384  O   LEU A 215      -2.654  25.766  10.801  1.00  0.92           O  
ATOM   3385  CB  LEU A 215      -1.766  22.904   9.695  1.00  0.92           C  
ATOM   3386  CG  LEU A 215      -2.058  21.508   9.267  1.00  0.92           C  
ATOM   3387  CD1 LEU A 215      -1.174  21.142   8.181  1.00  0.92           C  
ATOM   3388  CD2 LEU A 215      -1.864  20.631  10.484  1.00  0.92           C  
ATOM   3389  H   LEU A 215      -4.193  23.781   9.226  1.00  0.92           H  
ATOM   3390  HA  LEU A 215      -2.774  22.612  11.509  1.00  0.92           H  
ATOM   3391 1HB  LEU A 215      -1.848  23.553   8.817  1.00  0.92           H  
ATOM   3392 2HB  LEU A 215      -0.751  22.947  10.080  1.00  0.92           H  
ATOM   3393  HG  LEU A 215      -3.084  21.421   8.906  1.00  0.92           H  
ATOM   3394 1HD1 LEU A 215      -1.363  20.127   7.876  1.00  0.92           H  
ATOM   3395 2HD1 LEU A 215      -1.332  21.812   7.342  1.00  0.92           H  
ATOM   3396 3HD1 LEU A 215      -0.186  21.240   8.531  1.00  0.92           H  
ATOM   3397 1HD2 LEU A 215      -2.052  19.611  10.260  1.00  0.92           H  
ATOM   3398 2HD2 LEU A 215      -0.844  20.737  10.835  1.00  0.92           H  
ATOM   3399 3HD2 LEU A 215      -2.548  20.942  11.271  1.00  0.92           H  
ATOM   3400  N   PRO A 216      -1.596  24.695  12.497  1.00  1.00           N  
ATOM   3401  CA  PRO A 216      -0.935  25.804  13.168  1.00  1.00           C  
ATOM   3402  C   PRO A 216       0.515  26.006  12.731  1.00  1.00           C  
ATOM   3403  O   PRO A 216       1.237  26.803  13.333  1.00  1.00           O  
ATOM   3404  CB  PRO A 216      -0.982  25.359  14.625  1.00  1.00           C  
ATOM   3405  CG  PRO A 216      -0.783  23.864  14.549  1.00  1.00           C  
ATOM   3406  CD  PRO A 216      -1.521  23.433  13.292  1.00  1.00           C  
ATOM   3407  HA  PRO A 216      -1.519  26.723  13.012  1.00  1.00           H  
ATOM   3408 1HB  PRO A 216      -0.193  25.869  15.195  1.00  1.00           H  
ATOM   3409 2HB  PRO A 216      -1.943  25.644  15.076  1.00  1.00           H  
ATOM   3410 1HG  PRO A 216       0.294  23.634  14.504  1.00  1.00           H  
ATOM   3411 2HG  PRO A 216      -1.171  23.382  15.459  1.00  1.00           H  
ATOM   3412 1HD  PRO A 216      -0.932  22.662  12.770  1.00  1.00           H  
ATOM   3413 2HD  PRO A 216      -2.530  23.085  13.586  1.00  1.00           H  
ATOM   3414  N   GLY A 217       0.978  25.221  11.759  1.00  1.03           N  
ATOM   3415  CA  GLY A 217       2.393  25.238  11.409  1.00  1.03           C  
ATOM   3416  C   GLY A 217       2.712  26.407  10.504  1.00  1.03           C  
ATOM   3417  O   GLY A 217       1.840  27.217  10.189  1.00  1.03           O  
ATOM   3418  H   GLY A 217       0.361  24.598  11.267  1.00  1.03           H  
ATOM   3419 1HA  GLY A 217       2.996  25.296  12.315  1.00  1.03           H  
ATOM   3420 2HA  GLY A 217       2.658  24.305  10.906  1.00  1.03           H  
ATOM   3421  N   PHE A 218       3.952  26.488  10.054  1.00  1.03           N  
ATOM   3422  CA  PHE A 218       4.348  27.600   9.210  1.00  1.03           C  
ATOM   3423  C   PHE A 218       3.974  27.337   7.770  1.00  1.03           C  
ATOM   3424  O   PHE A 218       4.012  26.193   7.305  1.00  1.03           O  
ATOM   3425  CB  PHE A 218       5.840  27.870   9.338  1.00  1.03           C  
ATOM   3426  CG  PHE A 218       6.223  28.487  10.650  1.00  1.03           C  
ATOM   3427  CD1 PHE A 218       6.664  27.708  11.703  1.00  1.03           C  
ATOM   3428  CD2 PHE A 218       6.146  29.853  10.827  1.00  1.03           C  
ATOM   3429  CE1 PHE A 218       7.028  28.293  12.910  1.00  1.03           C  
ATOM   3430  CE2 PHE A 218       6.515  30.445  12.017  1.00  1.03           C  
ATOM   3431  CZ  PHE A 218       6.960  29.665  13.062  1.00  1.03           C  
ATOM   3432  H   PHE A 218       4.632  25.791  10.325  1.00  1.03           H  
ATOM   3433  HA  PHE A 218       3.812  28.492   9.540  1.00  1.03           H  
ATOM   3434 1HB  PHE A 218       6.393  26.933   9.230  1.00  1.03           H  
ATOM   3435 2HB  PHE A 218       6.162  28.536   8.537  1.00  1.03           H  
ATOM   3436  HD1 PHE A 218       6.732  26.623  11.576  1.00  1.03           H  
ATOM   3437  HD2 PHE A 218       5.790  30.461  10.006  1.00  1.03           H  
ATOM   3438  HE1 PHE A 218       7.381  27.669  13.730  1.00  1.03           H  
ATOM   3439  HE2 PHE A 218       6.456  31.527  12.134  1.00  1.03           H  
ATOM   3440  HZ  PHE A 218       7.256  30.132  14.003  1.00  1.03           H  
ATOM   3441  N   TRP A 219       3.604  28.404   7.069  1.00  0.99           N  
ATOM   3442  CA  TRP A 219       3.256  28.317   5.661  1.00  0.99           C  
ATOM   3443  C   TRP A 219       3.411  29.621   4.905  1.00  0.99           C  
ATOM   3444  O   TRP A 219       3.049  30.688   5.408  1.00  0.99           O  
ATOM   3445  CB  TRP A 219       1.799  27.882   5.553  1.00  0.99           C  
ATOM   3446  CG  TRP A 219       1.217  27.774   4.166  1.00  0.99           C  
ATOM   3447  CD1 TRP A 219       1.204  26.690   3.375  1.00  0.99           C  
ATOM   3448  CD2 TRP A 219       0.502  28.802   3.429  1.00  0.99           C  
ATOM   3449  NE1 TRP A 219       0.535  26.961   2.215  1.00  0.99           N  
ATOM   3450  CE2 TRP A 219       0.110  28.232   2.228  1.00  0.99           C  
ATOM   3451  CE3 TRP A 219       0.161  30.138   3.699  1.00  0.99           C  
ATOM   3452  CZ2 TRP A 219      -0.602  28.928   1.286  1.00  0.99           C  
ATOM   3453  CZ3 TRP A 219      -0.556  30.841   2.743  1.00  0.99           C  
ATOM   3454  CH2 TRP A 219      -0.923  30.238   1.566  1.00  0.99           C  
ATOM   3455  H   TRP A 219       3.575  29.305   7.522  1.00  0.99           H  
ATOM   3456  HA  TRP A 219       3.886  27.567   5.204  1.00  0.99           H  
ATOM   3457 1HB  TRP A 219       1.704  26.918   6.030  1.00  0.99           H  
ATOM   3458 2HB  TRP A 219       1.182  28.578   6.118  1.00  0.99           H  
ATOM   3459  HD1 TRP A 219       1.638  25.732   3.624  1.00  0.99           H  
ATOM   3460  HE1 TRP A 219       0.346  26.295   1.446  1.00  0.99           H  
ATOM   3461  HE3 TRP A 219       0.453  30.607   4.637  1.00  0.99           H  
ATOM   3462  HZ2 TRP A 219      -0.914  28.469   0.343  1.00  0.99           H  
ATOM   3463  HZ3 TRP A 219      -0.824  31.879   2.949  1.00  0.99           H  
ATOM   3464  HH2 TRP A 219      -1.484  30.793   0.834  1.00  0.99           H  
ATOM   3465  N   MET A 220       3.869  29.513   3.662  1.00  0.94           N  
ATOM   3466  CA  MET A 220       3.848  30.653   2.768  1.00  0.94           C  
ATOM   3467  C   MET A 220       3.883  30.253   1.291  1.00  0.94           C  
ATOM   3468  O   MET A 220       4.652  29.384   0.861  1.00  0.94           O  
ATOM   3469  CB  MET A 220       4.989  31.608   3.084  1.00  0.94           C  
ATOM   3470  CG  MET A 220       4.952  32.910   2.289  1.00  0.94           C  
ATOM   3471  SD  MET A 220       3.503  33.880   2.643  1.00  0.94           S  
ATOM   3472  CE  MET A 220       3.803  34.207   4.353  1.00  0.94           C  
ATOM   3473  H   MET A 220       4.236  28.614   3.356  1.00  0.94           H  
ATOM   3474  HA  MET A 220       2.912  31.186   2.928  1.00  0.94           H  
ATOM   3475 1HB  MET A 220       4.978  31.864   4.140  1.00  0.94           H  
ATOM   3476 2HB  MET A 220       5.941  31.118   2.875  1.00  0.94           H  
ATOM   3477 1HG  MET A 220       5.823  33.512   2.505  1.00  0.94           H  
ATOM   3478 2HG  MET A 220       4.947  32.705   1.237  1.00  0.94           H  
ATOM   3479 1HE  MET A 220       3.004  34.827   4.756  1.00  0.94           H  
ATOM   3480 2HE  MET A 220       3.841  33.262   4.898  1.00  0.94           H  
ATOM   3481 3HE  MET A 220       4.748  34.719   4.452  1.00  0.94           H  
ATOM   3482  N   ASP A 221       3.054  30.939   0.517  1.00  0.90           N  
ATOM   3483  CA  ASP A 221       2.977  30.818  -0.935  1.00  0.90           C  
ATOM   3484  C   ASP A 221       4.001  31.763  -1.560  1.00  0.90           C  
ATOM   3485  O   ASP A 221       3.813  32.981  -1.545  1.00  0.90           O  
ATOM   3486  CB  ASP A 221       1.549  31.154  -1.389  1.00  0.90           C  
ATOM   3487  CG  ASP A 221       1.263  31.037  -2.896  1.00  0.90           C  
ATOM   3488  OD1 ASP A 221       2.179  30.980  -3.660  1.00  0.90           O  
ATOM   3489  OD2 ASP A 221       0.103  31.019  -3.252  1.00  0.90           O  
ATOM   3490  H   ASP A 221       2.447  31.610   0.968  1.00  0.90           H  
ATOM   3491  HA  ASP A 221       3.224  29.795  -1.226  1.00  0.90           H  
ATOM   3492 1HB  ASP A 221       0.856  30.498  -0.871  1.00  0.90           H  
ATOM   3493 2HB  ASP A 221       1.314  32.174  -1.079  1.00  0.90           H  
ATOM   3494  N   ILE A 222       5.109  31.247  -2.080  1.00  0.87           N  
ATOM   3495  CA  ILE A 222       6.148  32.163  -2.524  1.00  0.87           C  
ATOM   3496  C   ILE A 222       5.871  32.618  -3.949  1.00  0.87           C  
ATOM   3497  O   ILE A 222       6.485  32.144  -4.908  1.00  0.87           O  
ATOM   3498  CB  ILE A 222       7.507  31.453  -2.489  1.00  0.87           C  
ATOM   3499  CG1 ILE A 222       7.731  30.784  -1.091  1.00  0.87           C  
ATOM   3500  CG2 ILE A 222       8.606  32.398  -2.842  1.00  0.87           C  
ATOM   3501  CD1 ILE A 222       7.675  31.709   0.071  1.00  0.87           C  
ATOM   3502  H   ILE A 222       5.242  30.236  -2.158  1.00  0.87           H  
ATOM   3503  HA  ILE A 222       6.167  33.031  -1.864  1.00  0.87           H  
ATOM   3504  HB  ILE A 222       7.479  30.650  -3.213  1.00  0.87           H  
ATOM   3505 1HG1 ILE A 222       6.957  30.023  -0.955  1.00  0.87           H  
ATOM   3506 2HG1 ILE A 222       8.702  30.297  -1.077  1.00  0.87           H  
ATOM   3507 1HG2 ILE A 222       9.556  31.867  -2.832  1.00  0.87           H  
ATOM   3508 2HG2 ILE A 222       8.424  32.807  -3.824  1.00  0.87           H  
ATOM   3509 3HG2 ILE A 222       8.617  33.181  -2.135  1.00  0.87           H  
ATOM   3510 1HD1 ILE A 222       7.823  31.141   0.992  1.00  0.87           H  
ATOM   3511 2HD1 ILE A 222       8.439  32.446  -0.013  1.00  0.87           H  
ATOM   3512 3HD1 ILE A 222       6.721  32.187   0.087  1.00  0.87           H  
ATOM   3513  N   GLY A 223       4.962  33.582  -4.076  1.00  0.86           N  
ATOM   3514  CA  GLY A 223       4.513  34.052  -5.386  1.00  0.86           C  
ATOM   3515  C   GLY A 223       5.072  35.396  -5.845  1.00  0.86           C  
ATOM   3516  O   GLY A 223       4.908  35.765  -7.006  1.00  0.86           O  
ATOM   3517  H   GLY A 223       4.505  33.894  -3.215  1.00  0.86           H  
ATOM   3518 1HA  GLY A 223       4.761  33.301  -6.127  1.00  0.86           H  
ATOM   3519 2HA  GLY A 223       3.427  34.112  -5.364  1.00  0.86           H  
ATOM   3520  N   GLN A 224       5.687  36.130  -4.935  1.00  0.85           N  
ATOM   3521  CA  GLN A 224       6.237  37.461  -5.201  1.00  0.85           C  
ATOM   3522  C   GLN A 224       7.384  37.693  -4.218  1.00  0.85           C  
ATOM   3523  O   GLN A 224       7.411  37.038  -3.173  1.00  0.85           O  
ATOM   3524  CB  GLN A 224       5.154  38.536  -5.043  1.00  0.85           C  
ATOM   3525  CG  GLN A 224       4.645  38.649  -3.681  1.00  0.85           C  
ATOM   3526  CD  GLN A 224       3.543  39.663  -3.512  1.00  0.85           C  
ATOM   3527  OE1 GLN A 224       3.655  40.817  -3.972  1.00  0.85           O  
ATOM   3528  NE2 GLN A 224       2.478  39.253  -2.836  1.00  0.85           N  
ATOM   3529  H   GLN A 224       5.767  35.737  -4.009  1.00  0.85           H  
ATOM   3530  HA  GLN A 224       6.609  37.469  -6.221  1.00  0.85           H  
ATOM   3531 1HB  GLN A 224       5.497  39.503  -5.365  1.00  0.85           H  
ATOM   3532 2HB  GLN A 224       4.315  38.274  -5.671  1.00  0.85           H  
ATOM   3533 1HG  GLN A 224       4.250  37.688  -3.451  1.00  0.85           H  
ATOM   3534 2HG  GLN A 224       5.443  38.888  -3.013  1.00  0.85           H  
ATOM   3535 1HE2 GLN A 224       1.707  39.858  -2.661  1.00  0.85           H  
ATOM   3536 2HE2 GLN A 224       2.469  38.287  -2.459  1.00  0.85           H  
ATOM   3537  N   PRO A 225       8.324  38.619  -4.469  1.00  0.84           N  
ATOM   3538  CA  PRO A 225       9.419  38.966  -3.576  1.00  0.84           C  
ATOM   3539  C   PRO A 225       8.986  39.288  -2.144  1.00  0.84           C  
ATOM   3540  O   PRO A 225       9.712  39.005  -1.191  1.00  0.84           O  
ATOM   3541  CB  PRO A 225       9.993  40.207  -4.243  1.00  0.84           C  
ATOM   3542  CG  PRO A 225       9.691  40.026  -5.704  1.00  0.84           C  
ATOM   3543  CD  PRO A 225       8.322  39.400  -5.730  1.00  0.84           C  
ATOM   3544  HA  PRO A 225      10.155  38.155  -3.588  1.00  0.84           H  
ATOM   3545 1HB  PRO A 225       9.555  41.120  -3.808  1.00  0.84           H  
ATOM   3546 2HB  PRO A 225      11.036  40.231  -4.035  1.00  0.84           H  
ATOM   3547 1HG  PRO A 225       9.714  40.998  -6.220  1.00  0.84           H  
ATOM   3548 2HG  PRO A 225      10.462  39.399  -6.179  1.00  0.84           H  
ATOM   3549 1HD  PRO A 225       7.570  40.190  -5.716  1.00  0.84           H  
ATOM   3550 2HD  PRO A 225       8.246  38.771  -6.606  1.00  0.84           H  
ATOM   3551  N   ARG A 226       7.782  39.825  -1.967  1.00  0.82           N  
ATOM   3552  CA  ARG A 226       7.329  40.153  -0.622  1.00  0.82           C  
ATOM   3553  C   ARG A 226       6.910  38.904   0.164  1.00  0.82           C  
ATOM   3554  O   ARG A 226       6.953  38.889   1.401  1.00  0.82           O  
ATOM   3555  CB  ARG A 226       6.168  41.131  -0.681  1.00  0.82           C  
ATOM   3556  CG  ARG A 226       6.530  42.493  -1.240  1.00  0.82           C  
ATOM   3557  CD  ARG A 226       5.370  43.443  -1.281  1.00  0.82           C  
ATOM   3558  NE  ARG A 226       4.315  43.045  -2.217  1.00  0.82           N  
ATOM   3559  CZ  ARG A 226       3.166  43.716  -2.406  1.00  0.82           C  
ATOM   3560  NH1 ARG A 226       2.911  44.825  -1.744  1.00  0.82           N  
ATOM   3561  NH2 ARG A 226       2.302  43.236  -3.271  1.00  0.82           N  
ATOM   3562  H   ARG A 226       7.191  40.044  -2.756  1.00  0.82           H  
ATOM   3563  HA  ARG A 226       8.154  40.631  -0.091  1.00  0.82           H  
ATOM   3564 1HB  ARG A 226       5.371  40.716  -1.295  1.00  0.82           H  
ATOM   3565 2HB  ARG A 226       5.764  41.278   0.320  1.00  0.82           H  
ATOM   3566 1HG  ARG A 226       7.295  42.931  -0.613  1.00  0.82           H  
ATOM   3567 2HG  ARG A 226       6.917  42.376  -2.254  1.00  0.82           H  
ATOM   3568 1HD  ARG A 226       4.930  43.512  -0.287  1.00  0.82           H  
ATOM   3569 2HD  ARG A 226       5.730  44.425  -1.581  1.00  0.82           H  
ATOM   3570  HE  ARG A 226       4.422  42.191  -2.774  1.00  0.82           H  
ATOM   3571 1HH1 ARG A 226       3.585  45.183  -1.082  1.00  0.82           H  
ATOM   3572 2HH1 ARG A 226       2.044  45.316  -1.899  1.00  0.82           H  
ATOM   3573 1HH2 ARG A 226       2.547  42.363  -3.753  1.00  0.82           H  
ATOM   3574 2HH2 ARG A 226       1.429  43.706  -3.445  1.00  0.82           H  
ATOM   3575  N   ASP A 227       6.541  37.828  -0.543  1.00  0.80           N  
ATOM   3576  CA  ASP A 227       6.146  36.601   0.136  1.00  0.80           C  
ATOM   3577  C   ASP A 227       7.408  35.794   0.312  1.00  0.80           C  
ATOM   3578  O   ASP A 227       7.576  35.067   1.281  1.00  0.80           O  
ATOM   3579  CB  ASP A 227       5.073  35.812  -0.613  1.00  0.80           C  
ATOM   3580  CG  ASP A 227       3.749  36.596  -0.744  1.00  0.80           C  
ATOM   3581  OD1 ASP A 227       3.286  37.129   0.232  1.00  0.80           O  
ATOM   3582  OD2 ASP A 227       3.190  36.605  -1.813  1.00  0.80           O  
ATOM   3583  H   ASP A 227       6.574  37.840  -1.555  1.00  0.80           H  
ATOM   3584  HA  ASP A 227       5.750  36.843   1.121  1.00  0.80           H  
ATOM   3585 1HB  ASP A 227       5.436  35.566  -1.608  1.00  0.80           H  
ATOM   3586 2HB  ASP A 227       4.880  34.875  -0.098  1.00  0.80           H  
ATOM   3587  N   TYR A 228       8.331  35.966  -0.625  1.00  0.78           N  
ATOM   3588  CA  TYR A 228       9.617  35.307  -0.550  1.00  0.78           C  
ATOM   3589  C   TYR A 228      10.291  35.737   0.748  1.00  0.78           C  
ATOM   3590  O   TYR A 228      10.667  34.901   1.574  1.00  0.78           O  
ATOM   3591  CB  TYR A 228      10.453  35.698  -1.746  1.00  0.78           C  
ATOM   3592  CG  TYR A 228      11.754  35.075  -1.813  1.00  0.78           C  
ATOM   3593  CD1 TYR A 228      11.961  33.976  -2.611  1.00  0.78           C  
ATOM   3594  CD2 TYR A 228      12.759  35.577  -1.046  1.00  0.78           C  
ATOM   3595  CE1 TYR A 228      13.195  33.416  -2.649  1.00  0.78           C  
ATOM   3596  CE2 TYR A 228      13.967  35.026  -1.081  1.00  0.78           C  
ATOM   3597  CZ  TYR A 228      14.198  33.963  -1.871  1.00  0.78           C  
ATOM   3598  OH  TYR A 228      15.414  33.439  -1.895  1.00  0.78           O  
ATOM   3599  H   TYR A 228       8.125  36.558  -1.427  1.00  0.78           H  
ATOM   3600  HA  TYR A 228       9.495  34.241  -0.504  1.00  0.78           H  
ATOM   3601 1HB  TYR A 228       9.909  35.467  -2.664  1.00  0.78           H  
ATOM   3602 2HB  TYR A 228      10.601  36.754  -1.725  1.00  0.78           H  
ATOM   3603  HD1 TYR A 228      11.157  33.571  -3.215  1.00  0.78           H  
ATOM   3604  HD2 TYR A 228      12.583  36.436  -0.414  1.00  0.78           H  
ATOM   3605  HE1 TYR A 228      13.387  32.552  -3.285  1.00  0.78           H  
ATOM   3606  HE2 TYR A 228      14.751  35.436  -0.483  1.00  0.78           H  
ATOM   3607  HH  TYR A 228      15.398  32.662  -2.448  1.00  0.78           H  
ATOM   3608  N   ILE A 229      10.379  37.056   0.962  1.00  0.77           N  
ATOM   3609  CA  ILE A 229      10.982  37.565   2.181  1.00  0.77           C  
ATOM   3610  C   ILE A 229      10.130  37.266   3.408  1.00  0.77           C  
ATOM   3611  O   ILE A 229      10.680  36.840   4.420  1.00  0.77           O  
ATOM   3612  CB  ILE A 229      11.287  39.073   2.094  1.00  0.77           C  
ATOM   3613  CG1 ILE A 229      12.370  39.363   1.013  1.00  0.77           C  
ATOM   3614  CG2 ILE A 229      11.752  39.597   3.469  1.00  0.77           C  
ATOM   3615  CD1 ILE A 229      13.728  38.696   1.307  1.00  0.77           C  
ATOM   3616  H   ILE A 229      10.052  37.711   0.250  1.00  0.77           H  
ATOM   3617  HA  ILE A 229      11.937  37.058   2.313  1.00  0.77           H  
ATOM   3618  HB  ILE A 229      10.380  39.584   1.790  1.00  0.77           H  
ATOM   3619 1HG1 ILE A 229      12.010  39.010   0.047  1.00  0.77           H  
ATOM   3620 2HG1 ILE A 229      12.528  40.442   0.950  1.00  0.77           H  
ATOM   3621 1HG2 ILE A 229      11.947  40.668   3.405  1.00  0.77           H  
ATOM   3622 2HG2 ILE A 229      10.974  39.412   4.208  1.00  0.77           H  
ATOM   3623 3HG2 ILE A 229      12.669  39.081   3.769  1.00  0.77           H  
ATOM   3624 1HD1 ILE A 229      14.441  38.945   0.529  1.00  0.77           H  
ATOM   3625 2HD1 ILE A 229      14.114  39.059   2.265  1.00  0.77           H  
ATOM   3626 3HD1 ILE A 229      13.611  37.616   1.356  1.00  0.77           H  
ATOM   3627  N   THR A 230       8.801  37.437   3.349  1.00  0.76           N  
ATOM   3628  CA  THR A 230       8.015  37.140   4.542  1.00  0.76           C  
ATOM   3629  C   THR A 230       8.157  35.671   4.924  1.00  0.76           C  
ATOM   3630  O   THR A 230       8.337  35.345   6.100  1.00  0.76           O  
ATOM   3631  CB  THR A 230       6.530  37.456   4.363  1.00  0.76           C  
ATOM   3632  OG1 THR A 230       6.363  38.851   4.071  1.00  0.76           O  
ATOM   3633  CG2 THR A 230       5.803  37.119   5.670  1.00  0.76           C  
ATOM   3634  H   THR A 230       8.328  37.796   2.518  1.00  0.76           H  
ATOM   3635  HA  THR A 230       8.394  37.743   5.364  1.00  0.76           H  
ATOM   3636  HB  THR A 230       6.119  36.862   3.546  1.00  0.76           H  
ATOM   3637  HG1 THR A 230       6.638  39.010   3.136  1.00  0.76           H  
ATOM   3638 1HG2 THR A 230       4.742  37.338   5.564  1.00  0.76           H  
ATOM   3639 2HG2 THR A 230       5.937  36.064   5.902  1.00  0.76           H  
ATOM   3640 3HG2 THR A 230       6.219  37.717   6.479  1.00  0.76           H  
ATOM   3641  N   GLY A 231       8.077  34.787   3.930  1.00  0.76           N  
ATOM   3642  CA  GLY A 231       8.208  33.361   4.141  1.00  0.76           C  
ATOM   3643  C   GLY A 231       9.557  33.064   4.757  1.00  0.76           C  
ATOM   3644  O   GLY A 231       9.657  32.232   5.660  1.00  0.76           O  
ATOM   3645  H   GLY A 231       7.923  35.110   2.987  1.00  0.76           H  
ATOM   3646 1HA  GLY A 231       7.409  33.002   4.785  1.00  0.76           H  
ATOM   3647 2HA  GLY A 231       8.121  32.848   3.184  1.00  0.76           H  
ATOM   3648  N   LEU A 232      10.600  33.763   4.297  1.00  0.76           N  
ATOM   3649  CA  LEU A 232      11.925  33.587   4.860  1.00  0.76           C  
ATOM   3650  C   LEU A 232      11.945  33.986   6.317  1.00  0.76           C  
ATOM   3651  O   LEU A 232      12.528  33.286   7.142  1.00  0.76           O  
ATOM   3652  CB  LEU A 232      12.988  34.393   4.132  1.00  0.76           C  
ATOM   3653  CG  LEU A 232      14.336  34.227   4.752  1.00  0.76           C  
ATOM   3654  CD1 LEU A 232      14.704  32.768   4.667  1.00  0.76           C  
ATOM   3655  CD2 LEU A 232      15.315  35.090   4.062  1.00  0.76           C  
ATOM   3656  H   LEU A 232      10.481  34.410   3.516  1.00  0.76           H  
ATOM   3657  HA  LEU A 232      12.190  32.536   4.787  1.00  0.76           H  
ATOM   3658 1HB  LEU A 232      13.031  34.073   3.091  1.00  0.76           H  
ATOM   3659 2HB  LEU A 232      12.728  35.446   4.164  1.00  0.76           H  
ATOM   3660  HG  LEU A 232      14.287  34.513   5.797  1.00  0.76           H  
ATOM   3661 1HD1 LEU A 232      15.670  32.596   5.119  1.00  0.76           H  
ATOM   3662 2HD1 LEU A 232      13.955  32.175   5.186  1.00  0.76           H  
ATOM   3663 3HD1 LEU A 232      14.731  32.487   3.622  1.00  0.76           H  
ATOM   3664 1HD2 LEU A 232      16.291  34.984   4.509  1.00  0.76           H  
ATOM   3665 2HD2 LEU A 232      15.330  34.769   3.041  1.00  0.76           H  
ATOM   3666 3HD2 LEU A 232      15.002  36.137   4.130  1.00  0.76           H  
ATOM   3667  N   ARG A 233      11.317  35.117   6.648  1.00  0.76           N  
ATOM   3668  CA  ARG A 233      11.316  35.578   8.030  1.00  0.76           C  
ATOM   3669  C   ARG A 233      10.663  34.510   8.911  1.00  0.76           C  
ATOM   3670  O   ARG A 233      11.155  34.187   9.998  1.00  0.76           O  
ATOM   3671  CB  ARG A 233      10.485  36.855   8.176  1.00  0.76           C  
ATOM   3672  CG  ARG A 233      11.011  38.112   7.474  1.00  0.76           C  
ATOM   3673  CD  ARG A 233      10.135  39.277   7.685  1.00  0.76           C  
ATOM   3674  NE  ARG A 233      10.214  39.746   9.055  1.00  0.76           N  
ATOM   3675  CZ  ARG A 233       9.294  40.520   9.664  1.00  0.76           C  
ATOM   3676  NH1 ARG A 233       8.207  40.901   9.017  1.00  0.76           N  
ATOM   3677  NH2 ARG A 233       9.484  40.894  10.917  1.00  0.76           N  
ATOM   3678  H   ARG A 233      10.861  35.669   5.920  1.00  0.76           H  
ATOM   3679  HA  ARG A 233      12.342  35.751   8.359  1.00  0.76           H  
ATOM   3680 1HB  ARG A 233       9.478  36.682   7.825  1.00  0.76           H  
ATOM   3681 2HB  ARG A 233      10.418  37.101   9.236  1.00  0.76           H  
ATOM   3682 1HG  ARG A 233      11.944  38.379   7.867  1.00  0.76           H  
ATOM   3683 2HG  ARG A 233      11.113  37.943   6.429  1.00  0.76           H  
ATOM   3684 1HD  ARG A 233      10.439  40.088   7.024  1.00  0.76           H  
ATOM   3685 2HD  ARG A 233       9.104  38.999   7.475  1.00  0.76           H  
ATOM   3686  HE  ARG A 233      11.062  39.480   9.594  1.00  0.76           H  
ATOM   3687 1HH1 ARG A 233       8.060  40.614   8.059  1.00  0.76           H  
ATOM   3688 2HH1 ARG A 233       7.522  41.481   9.480  1.00  0.76           H  
ATOM   3689 1HH2 ARG A 233      10.319  40.593  11.413  1.00  0.76           H  
ATOM   3690 2HH2 ARG A 233       8.801  41.470  11.380  1.00  0.76           H  
ATOM   3691  N   LEU A 234       9.574  33.917   8.413  1.00  0.77           N  
ATOM   3692  CA  LEU A 234       8.873  32.880   9.155  1.00  0.77           C  
ATOM   3693  C   LEU A 234       9.728  31.626   9.297  1.00  0.77           C  
ATOM   3694  O   LEU A 234       9.815  31.039  10.378  1.00  0.77           O  
ATOM   3695  CB  LEU A 234       7.580  32.532   8.423  1.00  0.77           C  
ATOM   3696  CG  LEU A 234       6.507  33.619   8.410  1.00  0.77           C  
ATOM   3697  CD1 LEU A 234       5.375  33.193   7.480  1.00  0.77           C  
ATOM   3698  CD2 LEU A 234       6.009  33.853   9.820  1.00  0.77           C  
ATOM   3699  H   LEU A 234       9.210  34.226   7.509  1.00  0.77           H  
ATOM   3700  HA  LEU A 234       8.639  33.260  10.149  1.00  0.77           H  
ATOM   3701 1HB  LEU A 234       7.828  32.324   7.388  1.00  0.77           H  
ATOM   3702 2HB  LEU A 234       7.170  31.645   8.846  1.00  0.77           H  
ATOM   3703  HG  LEU A 234       6.932  34.543   8.023  1.00  0.77           H  
ATOM   3704 1HD1 LEU A 234       4.613  33.971   7.452  1.00  0.77           H  
ATOM   3705 2HD1 LEU A 234       5.771  33.041   6.481  1.00  0.77           H  
ATOM   3706 3HD1 LEU A 234       4.933  32.266   7.835  1.00  0.77           H  
ATOM   3707 1HD2 LEU A 234       5.250  34.635   9.810  1.00  0.77           H  
ATOM   3708 2HD2 LEU A 234       5.578  32.936  10.211  1.00  0.77           H  
ATOM   3709 3HD2 LEU A 234       6.843  34.162  10.453  1.00  0.77           H  
ATOM   3710  N   TYR A 235      10.401  31.248   8.210  1.00  0.79           N  
ATOM   3711  CA  TYR A 235      11.269  30.085   8.193  1.00  0.79           C  
ATOM   3712  C   TYR A 235      12.378  30.241   9.218  1.00  0.79           C  
ATOM   3713  O   TYR A 235      12.577  29.376  10.070  1.00  0.79           O  
ATOM   3714  CB  TYR A 235      11.872  29.905   6.797  1.00  0.79           C  
ATOM   3715  CG  TYR A 235      12.833  28.768   6.653  1.00  0.79           C  
ATOM   3716  CD1 TYR A 235      12.367  27.483   6.435  1.00  0.79           C  
ATOM   3717  CD2 TYR A 235      14.189  29.007   6.755  1.00  0.79           C  
ATOM   3718  CE1 TYR A 235      13.262  26.441   6.305  1.00  0.79           C  
ATOM   3719  CE2 TYR A 235      15.081  27.967   6.634  1.00  0.79           C  
ATOM   3720  CZ  TYR A 235      14.627  26.690   6.406  1.00  0.79           C  
ATOM   3721  OH  TYR A 235      15.522  25.651   6.281  1.00  0.79           O  
ATOM   3722  H   TYR A 235      10.281  31.773   7.346  1.00  0.79           H  
ATOM   3723  HA  TYR A 235      10.684  29.204   8.456  1.00  0.79           H  
ATOM   3724 1HB  TYR A 235      11.066  29.768   6.074  1.00  0.79           H  
ATOM   3725 2HB  TYR A 235      12.391  30.810   6.519  1.00  0.79           H  
ATOM   3726  HD1 TYR A 235      11.295  27.295   6.360  1.00  0.79           H  
ATOM   3727  HD2 TYR A 235      14.548  30.017   6.930  1.00  0.79           H  
ATOM   3728  HE1 TYR A 235      12.899  25.429   6.127  1.00  0.79           H  
ATOM   3729  HE2 TYR A 235      16.148  28.156   6.715  1.00  0.79           H  
ATOM   3730  HH  TYR A 235      16.418  25.997   6.309  1.00  0.79           H  
ATOM   3731  N   LEU A 236      13.087  31.362   9.158  1.00  0.81           N  
ATOM   3732  CA  LEU A 236      14.209  31.570  10.047  1.00  0.81           C  
ATOM   3733  C   LEU A 236      13.740  31.646  11.497  1.00  0.81           C  
ATOM   3734  O   LEU A 236      14.408  31.126  12.392  1.00  0.81           O  
ATOM   3735  CB  LEU A 236      14.970  32.822   9.629  1.00  0.81           C  
ATOM   3736  CG  LEU A 236      15.663  32.711   8.274  1.00  0.81           C  
ATOM   3737  CD1 LEU A 236      16.295  34.036   7.899  1.00  0.81           C  
ATOM   3738  CD2 LEU A 236      16.667  31.650   8.329  1.00  0.81           C  
ATOM   3739  H   LEU A 236      12.857  32.066   8.458  1.00  0.81           H  
ATOM   3740  HA  LEU A 236      14.881  30.719   9.950  1.00  0.81           H  
ATOM   3741 1HB  LEU A 236      14.271  33.666   9.593  1.00  0.81           H  
ATOM   3742 2HB  LEU A 236      15.734  33.023  10.363  1.00  0.81           H  
ATOM   3743  HG  LEU A 236      14.925  32.463   7.522  1.00  0.81           H  
ATOM   3744 1HD1 LEU A 236      16.778  33.957   6.932  1.00  0.81           H  
ATOM   3745 2HD1 LEU A 236      15.519  34.789   7.853  1.00  0.81           H  
ATOM   3746 3HD1 LEU A 236      17.037  34.315   8.646  1.00  0.81           H  
ATOM   3747 1HD2 LEU A 236      17.142  31.569   7.355  1.00  0.81           H  
ATOM   3748 2HD2 LEU A 236      17.393  31.920   9.084  1.00  0.81           H  
ATOM   3749 3HD2 LEU A 236      16.197  30.707   8.587  1.00  0.81           H  
ATOM   3750  N   ASP A 237      12.567  32.247  11.744  1.00  0.85           N  
ATOM   3751  CA  ASP A 237      12.054  32.287  13.106  1.00  0.85           C  
ATOM   3752  C   ASP A 237      11.764  30.877  13.601  1.00  0.85           C  
ATOM   3753  O   ASP A 237      12.054  30.553  14.759  1.00  0.85           O  
ATOM   3754  CB  ASP A 237      10.799  33.160  13.207  1.00  0.85           C  
ATOM   3755  CG  ASP A 237      10.270  33.267  14.634  1.00  0.85           C  
ATOM   3756  OD1 ASP A 237      10.984  33.708  15.521  1.00  0.85           O  
ATOM   3757  OD2 ASP A 237       9.127  32.923  14.878  1.00  0.85           O  
ATOM   3758  H   ASP A 237      12.037  32.703  10.998  1.00  0.85           H  
ATOM   3759  HA  ASP A 237      12.819  32.722  13.747  1.00  0.85           H  
ATOM   3760 1HB  ASP A 237      11.024  34.160  12.827  1.00  0.85           H  
ATOM   3761 2HB  ASP A 237      10.018  32.739  12.566  1.00  0.85           H  
ATOM   3762  N   SER A 238      11.242  30.018  12.720  1.00  0.92           N  
ATOM   3763  CA  SER A 238      10.978  28.652  13.113  1.00  0.92           C  
ATOM   3764  C   SER A 238      12.274  27.983  13.517  1.00  0.92           C  
ATOM   3765  O   SER A 238      12.344  27.332  14.562  1.00  0.92           O  
ATOM   3766  CB  SER A 238      10.374  27.851  12.000  1.00  0.92           C  
ATOM   3767  OG  SER A 238      10.133  26.558  12.460  1.00  0.92           O  
ATOM   3768  H   SER A 238      10.993  30.330  11.780  1.00  0.92           H  
ATOM   3769  HA  SER A 238      10.298  28.657  13.965  1.00  0.92           H  
ATOM   3770 1HB  SER A 238       9.473  28.313  11.636  1.00  0.92           H  
ATOM   3771 2HB  SER A 238      11.062  27.805  11.169  1.00  0.92           H  
ATOM   3772  HG  SER A 238       9.879  26.049  11.674  1.00  0.92           H  
ATOM   3773  N   LEU A 239      13.320  28.162  12.699  1.00  1.02           N  
ATOM   3774  CA  LEU A 239      14.604  27.550  12.999  1.00  1.02           C  
ATOM   3775  C   LEU A 239      15.123  28.019  14.355  1.00  1.02           C  
ATOM   3776  O   LEU A 239      15.599  27.212  15.159  1.00  1.02           O  
ATOM   3777  CB  LEU A 239      15.637  27.902  11.915  1.00  1.02           C  
ATOM   3778  CG  LEU A 239      15.796  26.938  10.735  1.00  1.02           C  
ATOM   3779  CD1 LEU A 239      14.486  26.762  10.031  1.00  1.02           C  
ATOM   3780  CD2 LEU A 239      16.864  27.497   9.772  1.00  1.02           C  
ATOM   3781  H   LEU A 239      13.192  28.712  11.848  1.00  1.02           H  
ATOM   3782  HA  LEU A 239      14.473  26.470  13.030  1.00  1.02           H  
ATOM   3783 1HB  LEU A 239      15.395  28.880  11.514  1.00  1.02           H  
ATOM   3784 2HB  LEU A 239      16.598  27.957  12.390  1.00  1.02           H  
ATOM   3785  HG  LEU A 239      16.105  25.976  11.107  1.00  1.02           H  
ATOM   3786 1HD1 LEU A 239      14.609  26.063   9.209  1.00  1.02           H  
ATOM   3787 2HD1 LEU A 239      13.738  26.376  10.724  1.00  1.02           H  
ATOM   3788 3HD1 LEU A 239      14.168  27.708   9.646  1.00  1.02           H  
ATOM   3789 1HD2 LEU A 239      16.995  26.813   8.935  1.00  1.02           H  
ATOM   3790 2HD2 LEU A 239      16.542  28.465   9.402  1.00  1.02           H  
ATOM   3791 3HD2 LEU A 239      17.811  27.608  10.299  1.00  1.02           H  
ATOM   3792  N   ARG A 240      14.956  29.308  14.658  1.00  1.15           N  
ATOM   3793  CA  ARG A 240      15.397  29.830  15.944  1.00  1.15           C  
ATOM   3794  C   ARG A 240      14.676  29.184  17.111  1.00  1.15           C  
ATOM   3795  O   ARG A 240      15.286  28.866  18.133  1.00  1.15           O  
ATOM   3796  CB  ARG A 240      15.161  31.325  16.051  1.00  1.15           C  
ATOM   3797  CG  ARG A 240      15.658  31.936  17.349  1.00  1.15           C  
ATOM   3798  CD  ARG A 240      15.551  33.379  17.293  1.00  1.15           C  
ATOM   3799  NE  ARG A 240      15.857  34.039  18.530  1.00  1.15           N  
ATOM   3800  CZ  ARG A 240      15.717  35.363  18.702  1.00  1.15           C  
ATOM   3801  NH1 ARG A 240      15.283  36.100  17.694  1.00  1.15           N  
ATOM   3802  NH2 ARG A 240      16.006  35.921  19.867  1.00  1.15           N  
ATOM   3803  H   ARG A 240      14.556  29.943  13.964  1.00  1.15           H  
ATOM   3804  HA  ARG A 240      16.463  29.631  16.045  1.00  1.15           H  
ATOM   3805 1HB  ARG A 240      15.593  31.860  15.221  1.00  1.15           H  
ATOM   3806 2HB  ARG A 240      14.087  31.514  16.011  1.00  1.15           H  
ATOM   3807 1HG  ARG A 240      15.049  31.573  18.177  1.00  1.15           H  
ATOM   3808 2HG  ARG A 240      16.702  31.665  17.510  1.00  1.15           H  
ATOM   3809 1HD  ARG A 240      16.268  33.726  16.558  1.00  1.15           H  
ATOM   3810 2HD  ARG A 240      14.541  33.658  16.992  1.00  1.15           H  
ATOM   3811  HE  ARG A 240      16.188  33.484  19.306  1.00  1.15           H  
ATOM   3812 1HH1 ARG A 240      15.066  35.655  16.784  1.00  1.15           H  
ATOM   3813 2HH1 ARG A 240      15.167  37.094  17.810  1.00  1.15           H  
ATOM   3814 1HH2 ARG A 240      16.336  35.350  20.633  1.00  1.15           H  
ATOM   3815 2HH2 ARG A 240      15.896  36.917  19.991  1.00  1.15           H  
ATOM   3816  N   LYS A 241      13.368  29.009  16.970  1.00  1.30           N  
ATOM   3817  CA  LYS A 241      12.564  28.472  18.052  1.00  1.30           C  
ATOM   3818  C   LYS A 241      12.637  26.952  18.196  1.00  1.30           C  
ATOM   3819  O   LYS A 241      12.464  26.432  19.301  1.00  1.30           O  
ATOM   3820  CB  LYS A 241      11.104  28.895  17.872  1.00  1.30           C  
ATOM   3821  CG  LYS A 241      10.828  30.403  18.087  1.00  1.30           C  
ATOM   3822  CD  LYS A 241       9.329  30.696  18.010  1.00  1.30           C  
ATOM   3823  CE  LYS A 241       8.969  32.123  18.490  1.00  1.30           C  
ATOM   3824  NZ  LYS A 241       9.283  33.190  17.492  1.00  1.30           N  
ATOM   3825  H   LYS A 241      12.913  29.298  16.100  1.00  1.30           H  
ATOM   3826  HA  LYS A 241      12.929  28.905  18.982  1.00  1.30           H  
ATOM   3827 1HB  LYS A 241      10.791  28.649  16.850  1.00  1.30           H  
ATOM   3828 2HB  LYS A 241      10.473  28.328  18.553  1.00  1.30           H  
ATOM   3829 1HG  LYS A 241      11.214  30.719  19.054  1.00  1.30           H  
ATOM   3830 2HG  LYS A 241      11.336  30.979  17.303  1.00  1.30           H  
ATOM   3831 1HD  LYS A 241       9.017  30.606  16.964  1.00  1.30           H  
ATOM   3832 2HD  LYS A 241       8.780  29.967  18.601  1.00  1.30           H  
ATOM   3833 1HE  LYS A 241       7.904  32.154  18.707  1.00  1.30           H  
ATOM   3834 2HE  LYS A 241       9.521  32.331  19.404  1.00  1.30           H  
ATOM   3835 1HZ  LYS A 241       9.021  34.083  17.845  1.00  1.30           H  
ATOM   3836 2HZ  LYS A 241      10.267  33.239  17.213  1.00  1.30           H  
ATOM   3837 3HZ  LYS A 241       8.781  33.025  16.622  1.00  1.30           H  
ATOM   3838  N   LYS A 242      12.891  26.239  17.100  1.00  1.44           N  
ATOM   3839  CA  LYS A 242      12.886  24.783  17.148  1.00  1.44           C  
ATOM   3840  C   LYS A 242      14.249  24.089  17.150  1.00  1.44           C  
ATOM   3841  O   LYS A 242      14.355  22.983  17.678  1.00  1.44           O  
ATOM   3842  CB  LYS A 242      12.056  24.237  15.992  1.00  1.44           C  
ATOM   3843  CG  LYS A 242      10.586  24.586  16.086  1.00  1.44           C  
ATOM   3844  CD  LYS A 242       9.792  23.948  14.972  1.00  1.44           C  
ATOM   3845  CE  LYS A 242       8.322  24.274  15.095  1.00  1.44           C  
ATOM   3846  NZ  LYS A 242       7.525  23.630  14.032  1.00  1.44           N  
ATOM   3847  H   LYS A 242      13.012  26.713  16.207  1.00  1.44           H  
ATOM   3848  HA  LYS A 242      12.387  24.491  18.070  1.00  1.44           H  
ATOM   3849 1HB  LYS A 242      12.435  24.650  15.053  1.00  1.44           H  
ATOM   3850 2HB  LYS A 242      12.157  23.155  15.943  1.00  1.44           H  
ATOM   3851 1HG  LYS A 242      10.193  24.259  17.047  1.00  1.44           H  
ATOM   3852 2HG  LYS A 242      10.478  25.673  16.015  1.00  1.44           H  
ATOM   3853 1HD  LYS A 242      10.152  24.325  14.009  1.00  1.44           H  
ATOM   3854 2HD  LYS A 242       9.923  22.869  14.993  1.00  1.44           H  
ATOM   3855 1HE  LYS A 242       7.963  23.932  16.061  1.00  1.44           H  
ATOM   3856 2HE  LYS A 242       8.191  25.355  15.029  1.00  1.44           H  
ATOM   3857 1HZ  LYS A 242       6.559  23.868  14.141  1.00  1.44           H  
ATOM   3858 2HZ  LYS A 242       7.839  23.949  13.106  1.00  1.44           H  
ATOM   3859 3HZ  LYS A 242       7.631  22.633  14.082  1.00  1.44           H  
ATOM   3860  N   SER A 243      15.284  24.677  16.548  1.00  1.51           N  
ATOM   3861  CA  SER A 243      16.550  23.956  16.475  1.00  1.51           C  
ATOM   3862  C   SER A 243      17.402  24.079  17.761  1.00  1.51           C  
ATOM   3863  O   SER A 243      17.598  23.073  18.433  1.00  1.51           O  
ATOM   3864  CB  SER A 243      17.271  24.320  15.198  1.00  1.51           C  
ATOM   3865  OG  SER A 243      18.506  23.690  15.108  1.00  1.51           O  
ATOM   3866  H   SER A 243      15.206  25.599  16.120  1.00  1.51           H  
ATOM   3867  HA  SER A 243      16.310  22.897  16.369  1.00  1.51           H  
ATOM   3868 1HB  SER A 243      16.653  23.997  14.361  1.00  1.51           H  
ATOM   3869 2HB  SER A 243      17.381  25.382  15.088  1.00  1.51           H  
ATOM   3870  HG  SER A 243      18.325  22.751  15.240  1.00  1.51           H  
ATOM   3871  N   PRO A 244      17.989  25.243  18.118  1.00  1.50           N  
ATOM   3872  CA  PRO A 244      18.198  26.528  17.454  1.00  1.50           C  
ATOM   3873  C   PRO A 244      19.477  26.524  16.605  1.00  1.50           C  
ATOM   3874  O   PRO A 244      19.826  27.533  15.993  1.00  1.50           O  
ATOM   3875  CB  PRO A 244      18.368  27.471  18.645  1.00  1.50           C  
ATOM   3876  CG  PRO A 244      19.088  26.624  19.667  1.00  1.50           C  
ATOM   3877  CD  PRO A 244      18.495  25.238  19.501  1.00  1.50           C  
ATOM   3878  HA  PRO A 244      17.313  26.810  16.869  1.00  1.50           H  
ATOM   3879 1HB  PRO A 244      18.933  28.364  18.343  1.00  1.50           H  
ATOM   3880 2HB  PRO A 244      17.384  27.816  18.993  1.00  1.50           H  
ATOM   3881 1HG  PRO A 244      20.172  26.644  19.477  1.00  1.50           H  
ATOM   3882 2HG  PRO A 244      18.933  27.035  20.674  1.00  1.50           H  
ATOM   3883 1HD  PRO A 244      19.271  24.468  19.620  1.00  1.50           H  
ATOM   3884 2HD  PRO A 244      17.659  25.087  20.201  1.00  1.50           H  
ATOM   3885  N   ALA A 245      20.176  25.377  16.616  1.00  1.40           N  
ATOM   3886  CA  ALA A 245      21.518  25.170  16.062  1.00  1.40           C  
ATOM   3887  C   ALA A 245      21.643  25.496  14.580  1.00  1.40           C  
ATOM   3888  O   ALA A 245      22.718  25.871  14.118  1.00  1.40           O  
ATOM   3889  CB  ALA A 245      21.928  23.727  16.286  1.00  1.40           C  
ATOM   3890  H   ALA A 245      19.771  24.586  17.092  1.00  1.40           H  
ATOM   3891  HA  ALA A 245      22.202  25.825  16.603  1.00  1.40           H  
ATOM   3892 1HB  ALA A 245      22.943  23.577  15.920  1.00  1.40           H  
ATOM   3893 2HB  ALA A 245      21.885  23.500  17.351  1.00  1.40           H  
ATOM   3894 3HB  ALA A 245      21.245  23.072  15.747  1.00  1.40           H  
ATOM   3895  N   LYS A 246      20.564  25.340  13.825  1.00  1.26           N  
ATOM   3896  CA  LYS A 246      20.600  25.651  12.394  1.00  1.26           C  
ATOM   3897  C   LYS A 246      20.903  27.132  12.104  1.00  1.26           C  
ATOM   3898  O   LYS A 246      21.297  27.460  10.984  1.00  1.26           O  
ATOM   3899  CB  LYS A 246      19.300  25.256  11.706  1.00  1.26           C  
ATOM   3900  CG  LYS A 246      19.074  23.753  11.593  1.00  1.26           C  
ATOM   3901  CD  LYS A 246      17.735  23.434  10.933  1.00  1.26           C  
ATOM   3902  CE  LYS A 246      17.531  21.931  10.792  1.00  1.26           C  
ATOM   3903  NZ  LYS A 246      16.214  21.600  10.173  1.00  1.26           N  
ATOM   3904  H   LYS A 246      19.724  24.973  14.258  1.00  1.26           H  
ATOM   3905  HA  LYS A 246      21.403  25.066  11.948  1.00  1.26           H  
ATOM   3906 1HB  LYS A 246      18.459  25.684  12.254  1.00  1.26           H  
ATOM   3907 2HB  LYS A 246      19.283  25.672  10.701  1.00  1.26           H  
ATOM   3908 1HG  LYS A 246      19.875  23.314  10.998  1.00  1.26           H  
ATOM   3909 2HG  LYS A 246      19.100  23.308  12.584  1.00  1.26           H  
ATOM   3910 1HD  LYS A 246      16.932  23.830  11.551  1.00  1.26           H  
ATOM   3911 2HD  LYS A 246      17.683  23.904   9.950  1.00  1.26           H  
ATOM   3912 1HE  LYS A 246      18.326  21.521  10.171  1.00  1.26           H  
ATOM   3913 2HE  LYS A 246      17.581  21.473  11.780  1.00  1.26           H  
ATOM   3914 1HZ  LYS A 246      16.120  20.597  10.099  1.00  1.26           H  
ATOM   3915 2HZ  LYS A 246      15.468  21.966  10.746  1.00  1.26           H  
ATOM   3916 3HZ  LYS A 246      16.161  22.011   9.251  1.00  1.26           H  
ATOM   3917  N   LEU A 247      20.680  28.035  13.070  1.00  1.13           N  
ATOM   3918  CA  LEU A 247      20.981  29.446  12.826  1.00  1.13           C  
ATOM   3919  C   LEU A 247      22.354  29.825  13.344  1.00  1.13           C  
ATOM   3920  O   LEU A 247      22.958  29.124  14.158  1.00  1.13           O  
ATOM   3921  CB  LEU A 247      19.951  30.401  13.407  1.00  1.13           C  
ATOM   3922  CG  LEU A 247      18.543  30.254  12.889  1.00  1.13           C  
ATOM   3923  CD1 LEU A 247      17.704  31.268  13.535  1.00  1.13           C  
ATOM   3924  CD2 LEU A 247      18.502  30.425  11.392  1.00  1.13           C  
ATOM   3925  H   LEU A 247      20.356  27.743  13.995  1.00  1.13           H  
ATOM   3926  HA  LEU A 247      20.987  29.611  11.750  1.00  1.13           H  
ATOM   3927 1HB  LEU A 247      19.918  30.243  14.486  1.00  1.13           H  
ATOM   3928 2HB  LEU A 247      20.275  31.425  13.222  1.00  1.13           H  
ATOM   3929  HG  LEU A 247      18.171  29.282  13.164  1.00  1.13           H  
ATOM   3930 1HD1 LEU A 247      16.690  31.163  13.188  1.00  1.13           H  
ATOM   3931 2HD1 LEU A 247      17.751  31.132  14.608  1.00  1.13           H  
ATOM   3932 3HD1 LEU A 247      18.080  32.250  13.274  1.00  1.13           H  
ATOM   3933 1HD2 LEU A 247      17.475  30.320  11.043  1.00  1.13           H  
ATOM   3934 2HD2 LEU A 247      18.871  31.410  11.133  1.00  1.13           H  
ATOM   3935 3HD2 LEU A 247      19.125  29.669  10.927  1.00  1.13           H  
ATOM   3936  N   THR A 248      22.857  30.935  12.834  1.00  1.03           N  
ATOM   3937  CA  THR A 248      24.175  31.421  13.175  1.00  1.03           C  
ATOM   3938  C   THR A 248      24.199  32.517  14.220  1.00  1.03           C  
ATOM   3939  O   THR A 248      23.175  33.106  14.565  1.00  1.03           O  
ATOM   3940  CB  THR A 248      24.843  31.914  11.899  1.00  1.03           C  
ATOM   3941  OG1 THR A 248      24.104  33.032  11.376  1.00  1.03           O  
ATOM   3942  CG2 THR A 248      24.817  30.788  10.901  1.00  1.03           C  
ATOM   3943  H   THR A 248      22.296  31.479  12.180  1.00  1.03           H  
ATOM   3944  HA  THR A 248      24.751  30.581  13.565  1.00  1.03           H  
ATOM   3945  HB  THR A 248      25.870  32.216  12.097  1.00  1.03           H  
ATOM   3946  HG1 THR A 248      23.138  32.832  11.402  1.00  1.03           H  
ATOM   3947 1HG2 THR A 248      25.274  31.090   9.997  1.00  1.03           H  
ATOM   3948 2HG2 THR A 248      25.362  29.936  11.305  1.00  1.03           H  
ATOM   3949 3HG2 THR A 248      23.785  30.497  10.709  1.00  1.03           H  
ATOM   3950  N   SER A 249      25.397  32.791  14.704  1.00  0.95           N  
ATOM   3951  CA  SER A 249      25.648  33.848  15.659  1.00  0.95           C  
ATOM   3952  C   SER A 249      27.106  34.240  15.545  1.00  0.95           C  
ATOM   3953  O   SER A 249      27.914  33.484  15.003  1.00  0.95           O  
ATOM   3954  CB  SER A 249      25.333  33.378  17.064  1.00  0.95           C  
ATOM   3955  OG  SER A 249      26.225  32.377  17.465  1.00  0.95           O  
ATOM   3956  H   SER A 249      26.181  32.247  14.378  1.00  0.95           H  
ATOM   3957  HA  SER A 249      25.026  34.711  15.417  1.00  0.95           H  
ATOM   3958 1HB  SER A 249      25.394  34.222  17.750  1.00  0.95           H  
ATOM   3959 2HB  SER A 249      24.311  32.998  17.103  1.00  0.95           H  
ATOM   3960  HG  SER A 249      27.100  32.773  17.418  1.00  0.95           H  
ATOM   3961  N   GLY A 250      27.456  35.398  16.065  1.00  0.89           N  
ATOM   3962  CA  GLY A 250      28.842  35.827  16.042  1.00  0.89           C  
ATOM   3963  C   GLY A 250      28.940  37.277  16.485  1.00  0.89           C  
ATOM   3964  O   GLY A 250      27.914  37.905  16.741  1.00  0.89           O  
ATOM   3965  H   GLY A 250      26.749  35.983  16.491  1.00  0.89           H  
ATOM   3966 1HA  GLY A 250      29.414  35.183  16.710  1.00  0.89           H  
ATOM   3967 2HA  GLY A 250      29.240  35.708  15.035  1.00  0.89           H  
ATOM   3968  N   PRO A 251      30.154  37.849  16.516  1.00  0.85           N  
ATOM   3969  CA  PRO A 251      30.474  39.211  16.928  1.00  0.85           C  
ATOM   3970  C   PRO A 251      29.622  40.274  16.256  1.00  0.85           C  
ATOM   3971  O   PRO A 251      29.374  41.334  16.831  1.00  0.85           O  
ATOM   3972  CB  PRO A 251      31.934  39.344  16.484  1.00  0.85           C  
ATOM   3973  CG  PRO A 251      32.477  37.942  16.549  1.00  0.85           C  
ATOM   3974  CD  PRO A 251      31.336  37.068  16.079  1.00  0.85           C  
ATOM   3975  HA  PRO A 251      30.388  39.285  18.024  1.00  0.85           H  
ATOM   3976 1HB  PRO A 251      31.978  39.777  15.473  1.00  0.85           H  
ATOM   3977 2HB  PRO A 251      32.465  40.041  17.147  1.00  0.85           H  
ATOM   3978 1HG  PRO A 251      33.371  37.853  15.913  1.00  0.85           H  
ATOM   3979 2HG  PRO A 251      32.795  37.709  17.576  1.00  0.85           H  
ATOM   3980 1HD  PRO A 251      31.353  36.961  14.983  1.00  0.85           H  
ATOM   3981 2HD  PRO A 251      31.405  36.105  16.594  1.00  0.85           H  
ATOM   3982  N   HIS A 252      29.186  39.999  15.027  1.00  0.80           N  
ATOM   3983  CA  HIS A 252      28.396  40.962  14.293  1.00  0.80           C  
ATOM   3984  C   HIS A 252      27.083  40.369  13.757  1.00  0.80           C  
ATOM   3985  O   HIS A 252      26.569  40.860  12.746  1.00  0.80           O  
ATOM   3986  CB  HIS A 252      29.184  41.482  13.106  1.00  0.80           C  
ATOM   3987  CG  HIS A 252      30.512  42.090  13.400  1.00  0.80           C  
ATOM   3988  ND1 HIS A 252      30.667  43.278  14.073  1.00  0.80           N  
ATOM   3989  CD2 HIS A 252      31.754  41.676  13.059  1.00  0.80           C  
ATOM   3990  CE1 HIS A 252      31.954  43.568  14.149  1.00  0.80           C  
ATOM   3991  NE2 HIS A 252      32.640  42.614  13.519  1.00  0.80           N  
ATOM   3992  H   HIS A 252      29.406  39.120  14.588  1.00  0.80           H  
ATOM   3993  HA  HIS A 252      28.141  41.801  14.939  1.00  0.80           H  
ATOM   3994 1HB  HIS A 252      29.325  40.678  12.384  1.00  0.80           H  
ATOM   3995 2HB  HIS A 252      28.596  42.252  12.636  1.00  0.80           H  
ATOM   3996  HD1 HIS A 252      29.933  43.848  14.443  1.00  0.80           H  
ATOM   3997  HD2 HIS A 252      32.117  40.805  12.508  1.00  0.80           H  
ATOM   3998  HE1 HIS A 252      32.286  44.478  14.650  1.00  0.80           H  
ATOM   3999  N   ILE A 253      26.585  39.284  14.362  1.00  0.76           N  
ATOM   4000  CA  ILE A 253      25.340  38.676  13.869  1.00  0.76           C  
ATOM   4001  C   ILE A 253      24.204  38.797  14.879  1.00  0.76           C  
ATOM   4002  O   ILE A 253      24.318  38.354  16.026  1.00  0.76           O  
ATOM   4003  CB  ILE A 253      25.535  37.209  13.458  1.00  0.76           C  
ATOM   4004  CG1 ILE A 253      26.550  37.099  12.323  1.00  0.76           C  
ATOM   4005  CG2 ILE A 253      24.230  36.616  13.032  1.00  0.76           C  
ATOM   4006  CD1 ILE A 253      26.900  35.669  11.972  1.00  0.76           C  
ATOM   4007  H   ILE A 253      27.046  38.904  15.191  1.00  0.76           H  
ATOM   4008  HA  ILE A 253      25.026  39.212  12.974  1.00  0.76           H  
ATOM   4009  HB  ILE A 253      25.921  36.664  14.288  1.00  0.76           H  
ATOM   4010 1HG1 ILE A 253      26.141  37.583  11.447  1.00  0.76           H  
ATOM   4011 2HG1 ILE A 253      27.465  37.614  12.608  1.00  0.76           H  
ATOM   4012 1HG2 ILE A 253      24.373  35.570  12.748  1.00  0.76           H  
ATOM   4013 2HG2 ILE A 253      23.508  36.669  13.847  1.00  0.76           H  
ATOM   4014 3HG2 ILE A 253      23.860  37.182  12.186  1.00  0.76           H  
ATOM   4015 1HD1 ILE A 253      27.620  35.660  11.155  1.00  0.76           H  
ATOM   4016 2HD1 ILE A 253      27.331  35.172  12.836  1.00  0.76           H  
ATOM   4017 3HD1 ILE A 253      25.996  35.137  11.664  1.00  0.76           H  
ATOM   4018  N   VAL A 254      23.112  39.419  14.436  1.00  0.71           N  
ATOM   4019  CA  VAL A 254      21.967  39.721  15.279  1.00  0.71           C  
ATOM   4020  C   VAL A 254      20.640  39.133  14.800  1.00  0.71           C  
ATOM   4021  O   VAL A 254      20.251  39.303  13.653  1.00  0.71           O  
ATOM   4022  CB  VAL A 254      21.817  41.256  15.360  1.00  0.71           C  
ATOM   4023  CG1 VAL A 254      20.597  41.635  16.190  1.00  0.71           C  
ATOM   4024  CG2 VAL A 254      23.091  41.857  15.948  1.00  0.71           C  
ATOM   4025  H   VAL A 254      23.087  39.726  13.463  1.00  0.71           H  
ATOM   4026  HA  VAL A 254      22.174  39.333  16.276  1.00  0.71           H  
ATOM   4027  HB  VAL A 254      21.669  41.648  14.370  1.00  0.71           H  
ATOM   4028 1HG1 VAL A 254      20.504  42.720  16.222  1.00  0.71           H  
ATOM   4029 2HG1 VAL A 254      19.701  41.215  15.741  1.00  0.71           H  
ATOM   4030 3HG1 VAL A 254      20.712  41.250  17.202  1.00  0.71           H  
ATOM   4031 1HG2 VAL A 254      22.993  42.940  15.990  1.00  0.71           H  
ATOM   4032 2HG2 VAL A 254      23.246  41.465  16.953  1.00  0.71           H  
ATOM   4033 3HG2 VAL A 254      23.945  41.601  15.322  1.00  0.71           H  
ATOM   4034  N   GLY A 255      19.913  38.489  15.707  1.00  0.68           N  
ATOM   4035  CA  GLY A 255      18.585  37.980  15.381  1.00  0.68           C  
ATOM   4036  C   GLY A 255      18.555  36.730  14.516  1.00  0.68           C  
ATOM   4037  O   GLY A 255      19.445  35.880  14.555  1.00  0.68           O  
ATOM   4038  H   GLY A 255      20.286  38.359  16.637  1.00  0.68           H  
ATOM   4039 1HA  GLY A 255      18.051  37.779  16.310  1.00  0.68           H  
ATOM   4040 2HA  GLY A 255      18.025  38.764  14.878  1.00  0.68           H  
ATOM   4041  N   ASN A 256      17.494  36.607  13.740  1.00  0.66           N  
ATOM   4042  CA  ASN A 256      17.239  35.393  12.990  1.00  0.66           C  
ATOM   4043  C   ASN A 256      18.096  35.356  11.731  1.00  0.66           C  
ATOM   4044  O   ASN A 256      17.675  35.848  10.684  1.00  0.66           O  
ATOM   4045  CB  ASN A 256      15.784  35.359  12.579  1.00  0.66           C  
ATOM   4046  CG  ASN A 256      14.834  35.410  13.710  1.00  0.66           C  
ATOM   4047  OD1 ASN A 256      15.104  34.916  14.802  1.00  0.66           O  
ATOM   4048  ND2 ASN A 256      13.702  36.027  13.465  1.00  0.66           N  
ATOM   4049  H   ASN A 256      16.818  37.356  13.718  1.00  0.66           H  
ATOM   4050  HA  ASN A 256      17.490  34.529  13.606  1.00  0.66           H  
ATOM   4051 1HB  ASN A 256      15.568  36.183  11.910  1.00  0.66           H  
ATOM   4052 2HB  ASN A 256      15.592  34.451  12.040  1.00  0.66           H  
ATOM   4053 1HD2 ASN A 256      13.001  36.115  14.174  1.00  0.66           H  
ATOM   4054 2HD2 ASN A 256      13.536  36.432  12.531  1.00  0.66           H  
ATOM   4055  N   VAL A 257      19.313  34.845  11.859  1.00  0.66           N  
ATOM   4056  CA  VAL A 257      20.249  34.821  10.732  1.00  0.66           C  
ATOM   4057  C   VAL A 257      20.801  33.442  10.372  1.00  0.66           C  
ATOM   4058  O   VAL A 257      21.329  32.719  11.223  1.00  0.66           O  
ATOM   4059  CB  VAL A 257      21.419  35.757  11.014  1.00  0.66           C  
ATOM   4060  CG1 VAL A 257      22.402  35.687   9.893  1.00  0.66           C  
ATOM   4061  CG2 VAL A 257      20.900  37.161  11.182  1.00  0.66           C  
ATOM   4062  H   VAL A 257      19.597  34.537  12.790  1.00  0.66           H  
ATOM   4063  HA  VAL A 257      19.725  35.203   9.856  1.00  0.66           H  
ATOM   4064  HB  VAL A 257      21.921  35.439  11.921  1.00  0.66           H  
ATOM   4065 1HG1 VAL A 257      23.244  36.333  10.095  1.00  0.66           H  
ATOM   4066 2HG1 VAL A 257      22.738  34.680   9.823  1.00  0.66           H  
ATOM   4067 3HG1 VAL A 257      21.921  35.986   8.959  1.00  0.66           H  
ATOM   4068 1HG2 VAL A 257      21.715  37.850  11.384  1.00  0.66           H  
ATOM   4069 2HG2 VAL A 257      20.401  37.447  10.264  1.00  0.66           H  
ATOM   4070 3HG2 VAL A 257      20.198  37.212  12.003  1.00  0.66           H  
ATOM   4071  N   LEU A 258      20.692  33.100   9.094  1.00  0.67           N  
ATOM   4072  CA  LEU A 258      21.179  31.835   8.565  1.00  0.67           C  
ATOM   4073  C   LEU A 258      22.298  32.060   7.556  1.00  0.67           C  
ATOM   4074  O   LEU A 258      22.063  32.634   6.493  1.00  0.67           O  
ATOM   4075  CB  LEU A 258      20.019  31.112   7.883  1.00  0.67           C  
ATOM   4076  CG  LEU A 258      20.304  29.812   7.201  1.00  0.67           C  
ATOM   4077  CD1 LEU A 258      20.742  28.794   8.236  1.00  0.67           C  
ATOM   4078  CD2 LEU A 258      19.033  29.368   6.452  1.00  0.67           C  
ATOM   4079  H   LEU A 258      20.266  33.770   8.452  1.00  0.67           H  
ATOM   4080  HA  LEU A 258      21.560  31.229   9.386  1.00  0.67           H  
ATOM   4081 1HB  LEU A 258      19.308  30.881   8.643  1.00  0.67           H  
ATOM   4082 2HB  LEU A 258      19.562  31.788   7.162  1.00  0.67           H  
ATOM   4083  HG  LEU A 258      21.120  29.940   6.494  1.00  0.67           H  
ATOM   4084 1HD1 LEU A 258      20.959  27.846   7.750  1.00  0.67           H  
ATOM   4085 2HD1 LEU A 258      21.639  29.148   8.747  1.00  0.67           H  
ATOM   4086 3HD1 LEU A 258      19.950  28.647   8.964  1.00  0.67           H  
ATOM   4087 1HD2 LEU A 258      19.216  28.423   5.939  1.00  0.67           H  
ATOM   4088 2HD2 LEU A 258      18.224  29.240   7.168  1.00  0.67           H  
ATOM   4089 3HD2 LEU A 258      18.753  30.126   5.716  1.00  0.67           H  
ATOM   4090  N   VAL A 259      23.501  31.605   7.875  1.00  0.67           N  
ATOM   4091  CA  VAL A 259      24.626  31.796   6.972  1.00  0.67           C  
ATOM   4092  C   VAL A 259      25.241  30.445   6.670  1.00  0.67           C  
ATOM   4093  O   VAL A 259      25.604  29.695   7.578  1.00  0.67           O  
ATOM   4094  CB  VAL A 259      25.696  32.739   7.576  1.00  0.67           C  
ATOM   4095  CG1 VAL A 259      26.827  32.913   6.607  1.00  0.67           C  
ATOM   4096  CG2 VAL A 259      25.067  34.054   7.933  1.00  0.67           C  
ATOM   4097  H   VAL A 259      23.640  31.132   8.755  1.00  0.67           H  
ATOM   4098  HA  VAL A 259      24.271  32.226   6.036  1.00  0.67           H  
ATOM   4099  HB  VAL A 259      26.123  32.297   8.453  1.00  0.67           H  
ATOM   4100 1HG1 VAL A 259      27.583  33.559   7.041  1.00  0.67           H  
ATOM   4101 2HG1 VAL A 259      27.257  31.939   6.404  1.00  0.67           H  
ATOM   4102 3HG1 VAL A 259      26.466  33.352   5.686  1.00  0.67           H  
ATOM   4103 1HG2 VAL A 259      25.813  34.723   8.364  1.00  0.67           H  
ATOM   4104 2HG2 VAL A 259      24.636  34.503   7.052  1.00  0.67           H  
ATOM   4105 3HG2 VAL A 259      24.306  33.865   8.646  1.00  0.67           H  
ATOM   4106  N   ASP A 260      25.348  30.127   5.395  1.00  0.67           N  
ATOM   4107  CA  ASP A 260      25.919  28.860   4.980  1.00  0.67           C  
ATOM   4108  C   ASP A 260      27.352  28.703   5.454  1.00  0.67           C  
ATOM   4109  O   ASP A 260      28.112  29.668   5.519  1.00  0.67           O  
ATOM   4110  CB  ASP A 260      25.867  28.685   3.480  1.00  0.67           C  
ATOM   4111  CG  ASP A 260      26.211  27.277   3.078  1.00  0.67           C  
ATOM   4112  OD1 ASP A 260      25.317  26.468   3.134  1.00  0.67           O  
ATOM   4113  OD2 ASP A 260      27.359  26.983   2.721  1.00  0.67           O  
ATOM   4114  H   ASP A 260      25.002  30.779   4.689  1.00  0.67           H  
ATOM   4115  HA  ASP A 260      25.329  28.061   5.431  1.00  0.67           H  
ATOM   4116 1HB  ASP A 260      24.867  28.926   3.127  1.00  0.67           H  
ATOM   4117 2HB  ASP A 260      26.559  29.382   3.008  1.00  0.67           H  
ATOM   4118  N   GLU A 261      27.739  27.460   5.706  1.00  0.66           N  
ATOM   4119  CA  GLU A 261      29.073  27.110   6.180  1.00  0.66           C  
ATOM   4120  C   GLU A 261      30.196  27.543   5.237  1.00  0.66           C  
ATOM   4121  O   GLU A 261      31.319  27.776   5.685  1.00  0.66           O  
ATOM   4122  CB  GLU A 261      29.163  25.597   6.394  1.00  0.66           C  
ATOM   4123  CG  GLU A 261      28.329  25.075   7.565  1.00  0.66           C  
ATOM   4124  CD  GLU A 261      28.404  23.570   7.735  1.00  0.66           C  
ATOM   4125  OE1 GLU A 261      28.972  22.918   6.890  1.00  0.66           O  
ATOM   4126  OE2 GLU A 261      27.892  23.079   8.715  1.00  0.66           O  
ATOM   4127  H   GLU A 261      27.062  26.719   5.584  1.00  0.66           H  
ATOM   4128  HA  GLU A 261      29.230  27.608   7.137  1.00  0.66           H  
ATOM   4129 1HB  GLU A 261      28.829  25.086   5.488  1.00  0.66           H  
ATOM   4130 2HB  GLU A 261      30.201  25.316   6.564  1.00  0.66           H  
ATOM   4131 1HG  GLU A 261      28.675  25.551   8.482  1.00  0.66           H  
ATOM   4132 2HG  GLU A 261      27.291  25.367   7.407  1.00  0.66           H  
ATOM   4133  N   THR A 262      29.916  27.632   3.935  1.00  0.65           N  
ATOM   4134  CA  THR A 262      30.954  28.018   2.994  1.00  0.65           C  
ATOM   4135  C   THR A 262      30.984  29.519   2.737  1.00  0.65           C  
ATOM   4136  O   THR A 262      31.784  29.989   1.925  1.00  0.65           O  
ATOM   4137  CB  THR A 262      30.763  27.320   1.653  1.00  0.65           C  
ATOM   4138  OG1 THR A 262      29.525  27.735   1.092  1.00  0.65           O  
ATOM   4139  CG2 THR A 262      30.743  25.822   1.851  1.00  0.65           C  
ATOM   4140  H   THR A 262      28.969  27.430   3.587  1.00  0.65           H  
ATOM   4141  HA  THR A 262      31.919  27.725   3.406  1.00  0.65           H  
ATOM   4142  HB  THR A 262      31.573  27.593   0.980  1.00  0.65           H  
ATOM   4143  HG1 THR A 262      28.780  27.436   1.694  1.00  0.65           H  
ATOM   4144 1HG2 THR A 262      30.596  25.331   0.890  1.00  0.65           H  
ATOM   4145 2HG2 THR A 262      31.687  25.500   2.287  1.00  0.65           H  
ATOM   4146 3HG2 THR A 262      29.920  25.561   2.524  1.00  0.65           H  
ATOM   4147  N   ALA A 263      30.072  30.269   3.348  1.00  0.64           N  
ATOM   4148  CA  ALA A 263      30.035  31.705   3.118  1.00  0.64           C  
ATOM   4149  C   ALA A 263      31.141  32.374   3.922  1.00  0.64           C  
ATOM   4150  O   ALA A 263      31.479  31.930   5.022  1.00  0.64           O  
ATOM   4151  CB  ALA A 263      28.681  32.275   3.491  1.00  0.64           C  
ATOM   4152  H   ALA A 263      29.423  29.863   4.020  1.00  0.64           H  
ATOM   4153  HA  ALA A 263      30.221  31.892   2.061  1.00  0.64           H  
ATOM   4154 1HB  ALA A 263      28.672  33.350   3.303  1.00  0.64           H  
ATOM   4155 2HB  ALA A 263      27.900  31.793   2.897  1.00  0.64           H  
ATOM   4156 3HB  ALA A 263      28.511  32.086   4.529  1.00  0.64           H  
ATOM   4157  N   THR A 264      31.674  33.465   3.396  1.00  0.63           N  
ATOM   4158  CA  THR A 264      32.677  34.233   4.118  1.00  0.63           C  
ATOM   4159  C   THR A 264      32.157  35.612   4.467  1.00  0.63           C  
ATOM   4160  O   THR A 264      31.801  36.384   3.575  1.00  0.63           O  
ATOM   4161  CB  THR A 264      33.972  34.369   3.292  1.00  0.63           C  
ATOM   4162  OG1 THR A 264      34.530  33.068   3.035  1.00  0.63           O  
ATOM   4163  CG2 THR A 264      34.978  35.234   4.026  1.00  0.63           C  
ATOM   4164  H   THR A 264      31.355  33.769   2.476  1.00  0.63           H  
ATOM   4165  HA  THR A 264      32.914  33.718   5.048  1.00  0.63           H  
ATOM   4166  HB  THR A 264      33.735  34.838   2.337  1.00  0.63           H  
ATOM   4167  HG1 THR A 264      33.925  32.553   2.490  1.00  0.63           H  
ATOM   4168 1HG2 THR A 264      35.881  35.330   3.425  1.00  0.63           H  
ATOM   4169 2HG2 THR A 264      34.550  36.224   4.199  1.00  0.63           H  
ATOM   4170 3HG2 THR A 264      35.223  34.774   4.982  1.00  0.63           H  
ATOM   4171  N   ILE A 265      32.103  35.907   5.763  1.00  0.62           N  
ATOM   4172  CA  ILE A 265      31.614  37.194   6.239  1.00  0.62           C  
ATOM   4173  C   ILE A 265      32.775  37.963   6.889  1.00  0.62           C  
ATOM   4174  O   ILE A 265      33.412  37.451   7.812  1.00  0.62           O  
ATOM   4175  CB  ILE A 265      30.483  36.992   7.260  1.00  0.62           C  
ATOM   4176  CG1 ILE A 265      29.363  36.042   6.682  1.00  0.62           C  
ATOM   4177  CG2 ILE A 265      29.910  38.333   7.631  1.00  0.62           C  
ATOM   4178  CD1 ILE A 265      28.677  36.515   5.419  1.00  0.62           C  
ATOM   4179  H   ILE A 265      32.413  35.217   6.434  1.00  0.62           H  
ATOM   4180  HA  ILE A 265      31.240  37.778   5.398  1.00  0.62           H  
ATOM   4181  HB  ILE A 265      30.886  36.519   8.154  1.00  0.62           H  
ATOM   4182 1HG1 ILE A 265      29.808  35.067   6.479  1.00  0.62           H  
ATOM   4183 2HG1 ILE A 265      28.596  35.917   7.449  1.00  0.62           H  
ATOM   4184 1HG2 ILE A 265      29.129  38.211   8.373  1.00  0.62           H  
ATOM   4185 2HG2 ILE A 265      30.707  38.944   8.046  1.00  0.62           H  
ATOM   4186 3HG2 ILE A 265      29.504  38.811   6.742  1.00  0.62           H  
ATOM   4187 1HD1 ILE A 265      27.932  35.780   5.126  1.00  0.62           H  
ATOM   4188 2HD1 ILE A 265      28.194  37.472   5.594  1.00  0.62           H  
ATOM   4189 3HD1 ILE A 265      29.404  36.621   4.623  1.00  0.62           H  
ATOM   4190  N   GLY A 266      33.054  39.176   6.419  1.00  0.62           N  
ATOM   4191  CA  GLY A 266      34.179  39.950   6.947  1.00  0.62           C  
ATOM   4192  C   GLY A 266      33.925  40.735   8.244  1.00  0.62           C  
ATOM   4193  O   GLY A 266      32.792  40.887   8.717  1.00  0.62           O  
ATOM   4194  H   GLY A 266      32.512  39.539   5.636  1.00  0.62           H  
ATOM   4195 1HA  GLY A 266      35.021  39.276   7.103  1.00  0.62           H  
ATOM   4196 2HA  GLY A 266      34.497  40.651   6.175  1.00  0.62           H  
ATOM   4197  N   GLU A 267      35.022  41.264   8.793  1.00  0.62           N  
ATOM   4198  CA  GLU A 267      35.028  42.077  10.008  1.00  0.62           C  
ATOM   4199  C   GLU A 267      34.181  43.326   9.829  1.00  0.62           C  
ATOM   4200  O   GLU A 267      34.241  43.973   8.782  1.00  0.62           O  
ATOM   4201  CB  GLU A 267      36.467  42.457  10.377  1.00  0.62           C  
ATOM   4202  CG  GLU A 267      36.609  43.231  11.687  1.00  0.62           C  
ATOM   4203  CD  GLU A 267      38.046  43.535  12.045  1.00  0.62           C  
ATOM   4204  OE1 GLU A 267      38.917  43.191  11.281  1.00  0.62           O  
ATOM   4205  OE2 GLU A 267      38.268  44.110  13.085  1.00  0.62           O  
ATOM   4206  H   GLU A 267      35.907  41.080   8.341  1.00  0.62           H  
ATOM   4207  HA  GLU A 267      34.600  41.490  10.823  1.00  0.62           H  
ATOM   4208 1HB  GLU A 267      37.071  41.554  10.457  1.00  0.62           H  
ATOM   4209 2HB  GLU A 267      36.896  43.068   9.580  1.00  0.62           H  
ATOM   4210 1HG  GLU A 267      36.068  44.172  11.602  1.00  0.62           H  
ATOM   4211 2HG  GLU A 267      36.149  42.653  12.489  1.00  0.62           H  
ATOM   4212  N   GLY A 268      33.355  43.649  10.812  1.00  0.61           N  
ATOM   4213  CA  GLY A 268      32.536  44.842  10.711  1.00  0.61           C  
ATOM   4214  C   GLY A 268      31.252  44.616   9.921  1.00  0.61           C  
ATOM   4215  O   GLY A 268      30.444  45.534   9.785  1.00  0.61           O  
ATOM   4216  H   GLY A 268      33.300  43.105  11.675  1.00  0.61           H  
ATOM   4217 1HA  GLY A 268      32.285  45.186  11.713  1.00  0.61           H  
ATOM   4218 2HA  GLY A 268      33.116  45.636  10.247  1.00  0.61           H  
ATOM   4219  N   CYS A 269      31.053  43.414   9.378  1.00  0.61           N  
ATOM   4220  CA  CYS A 269      29.834  43.180   8.630  1.00  0.61           C  
ATOM   4221  C   CYS A 269      28.686  42.881   9.549  1.00  0.61           C  
ATOM   4222  O   CYS A 269      28.709  41.884  10.261  1.00  0.61           O  
ATOM   4223  CB  CYS A 269      29.954  42.012   7.687  1.00  0.61           C  
ATOM   4224  SG  CYS A 269      28.382  41.654   6.856  1.00  0.61           S  
ATOM   4225  H   CYS A 269      31.734  42.658   9.460  1.00  0.61           H  
ATOM   4226  HA  CYS A 269      29.612  44.074   8.056  1.00  0.61           H  
ATOM   4227 1HB  CYS A 269      30.706  42.232   6.923  1.00  0.61           H  
ATOM   4228 2HB  CYS A 269      30.273  41.143   8.228  1.00  0.61           H  
ATOM   4229  HG  CYS A 269      27.991  42.950   6.777  1.00  0.61           H  
ATOM   4230  N   LEU A 270      27.675  43.723   9.529  1.00  0.60           N  
ATOM   4231  CA  LEU A 270      26.552  43.536  10.423  1.00  0.60           C  
ATOM   4232  C   LEU A 270      25.440  42.817   9.727  1.00  0.60           C  
ATOM   4233  O   LEU A 270      24.888  43.314   8.741  1.00  0.60           O  
ATOM   4234  CB  LEU A 270      26.035  44.879  10.955  1.00  0.60           C  
ATOM   4235  CG  LEU A 270      24.752  44.808  11.828  1.00  0.60           C  
ATOM   4236  CD1 LEU A 270      25.027  44.011  13.105  1.00  0.60           C  
ATOM   4237  CD2 LEU A 270      24.297  46.227  12.155  1.00  0.60           C  
ATOM   4238  H   LEU A 270      27.692  44.488   8.861  1.00  0.60           H  
ATOM   4239  HA  LEU A 270      26.868  42.929  11.266  1.00  0.60           H  
ATOM   4240 1HB  LEU A 270      26.821  45.334  11.554  1.00  0.60           H  
ATOM   4241 2HB  LEU A 270      25.832  45.531  10.107  1.00  0.60           H  
ATOM   4242  HG  LEU A 270      23.962  44.292  11.274  1.00  0.60           H  
ATOM   4243 1HD1 LEU A 270      24.118  43.959  13.703  1.00  0.60           H  
ATOM   4244 2HD1 LEU A 270      25.337  43.008  12.842  1.00  0.60           H  
ATOM   4245 3HD1 LEU A 270      25.813  44.494  13.679  1.00  0.60           H  
ATOM   4246 1HD2 LEU A 270      23.390  46.189  12.758  1.00  0.60           H  
ATOM   4247 2HD2 LEU A 270      25.081  46.741  12.711  1.00  0.60           H  
ATOM   4248 3HD2 LEU A 270      24.096  46.766  11.237  1.00  0.60           H  
ATOM   4249  N   ILE A 271      25.099  41.658  10.247  1.00  0.60           N  
ATOM   4250  CA  ILE A 271      24.018  40.923   9.650  1.00  0.60           C  
ATOM   4251  C   ILE A 271      22.892  40.931  10.652  1.00  0.60           C  
ATOM   4252  O   ILE A 271      23.001  40.326  11.723  1.00  0.60           O  
ATOM   4253  CB  ILE A 271      24.417  39.496   9.300  1.00  0.60           C  
ATOM   4254  CG1 ILE A 271      25.598  39.475   8.370  1.00  0.60           C  
ATOM   4255  CG2 ILE A 271      23.270  38.864   8.609  1.00  0.60           C  
ATOM   4256  CD1 ILE A 271      26.119  38.094   8.142  1.00  0.60           C  
ATOM   4257  H   ILE A 271      25.600  41.301  11.064  1.00  0.60           H  
ATOM   4258  HA  ILE A 271      23.677  41.425   8.746  1.00  0.60           H  
ATOM   4259  HB  ILE A 271      24.669  38.943  10.199  1.00  0.60           H  
ATOM   4260 1HG1 ILE A 271      25.304  39.905   7.424  1.00  0.60           H  
ATOM   4261 2HG1 ILE A 271      26.407  40.082   8.788  1.00  0.60           H  
ATOM   4262 1HG2 ILE A 271      23.518  37.850   8.327  1.00  0.60           H  
ATOM   4263 2HG2 ILE A 271      22.403  38.868   9.266  1.00  0.60           H  
ATOM   4264 3HG2 ILE A 271      23.050  39.441   7.724  1.00  0.60           H  
ATOM   4265 1HD1 ILE A 271      26.952  38.141   7.459  1.00  0.60           H  
ATOM   4266 2HD1 ILE A 271      26.444  37.661   9.084  1.00  0.60           H  
ATOM   4267 3HD1 ILE A 271      25.337  37.480   7.718  1.00  0.60           H  
ATOM   4268  N   GLY A 272      21.845  41.661  10.321  1.00  0.59           N  
ATOM   4269  CA  GLY A 272      20.732  41.845  11.208  1.00  0.59           C  
ATOM   4270  C   GLY A 272      19.756  40.717  11.008  1.00  0.59           C  
ATOM   4271  O   GLY A 272      20.034  39.809  10.235  1.00  0.59           O  
ATOM   4272  H   GLY A 272      21.825  42.118   9.414  1.00  0.59           H  
ATOM   4273 1HA  GLY A 272      21.098  41.857  12.229  1.00  0.59           H  
ATOM   4274 2HA  GLY A 272      20.262  42.804  10.997  1.00  0.59           H  
ATOM   4275  N   PRO A 273      18.594  40.781  11.644  1.00  0.59           N  
ATOM   4276  CA  PRO A 273      17.555  39.782  11.640  1.00  0.59           C  
ATOM   4277  C   PRO A 273      17.020  39.458  10.262  1.00  0.59           C  
ATOM   4278  O   PRO A 273      16.952  40.331   9.381  1.00  0.59           O  
ATOM   4279  CB  PRO A 273      16.458  40.442  12.483  1.00  0.59           C  
ATOM   4280  CG  PRO A 273      17.181  41.448  13.356  1.00  0.59           C  
ATOM   4281  CD  PRO A 273      18.304  41.955  12.503  1.00  0.59           C  
ATOM   4282  HA  PRO A 273      17.946  38.872  12.120  1.00  0.59           H  
ATOM   4283 1HB  PRO A 273      15.714  40.906  11.816  1.00  0.59           H  
ATOM   4284 2HB  PRO A 273      15.922  39.676  13.059  1.00  0.59           H  
ATOM   4285 1HG  PRO A 273      16.491  42.247  13.668  1.00  0.59           H  
ATOM   4286 2HG  PRO A 273      17.543  40.972  14.272  1.00  0.59           H  
ATOM   4287 1HD  PRO A 273      17.983  42.816  11.899  1.00  0.59           H  
ATOM   4288 2HD  PRO A 273      19.140  42.191  13.168  1.00  0.59           H  
ATOM   4289  N   ASP A 274      16.556  38.214  10.135  1.00  0.60           N  
ATOM   4290  CA  ASP A 274      15.897  37.658   8.970  1.00  0.60           C  
ATOM   4291  C   ASP A 274      16.730  37.715   7.706  1.00  0.60           C  
ATOM   4292  O   ASP A 274      16.239  38.073   6.633  1.00  0.60           O  
ATOM   4293  CB  ASP A 274      14.575  38.360   8.761  1.00  0.60           C  
ATOM   4294  CG  ASP A 274      13.609  38.197   9.991  1.00  0.60           C  
ATOM   4295  OD1 ASP A 274      13.642  37.173  10.632  1.00  0.60           O  
ATOM   4296  OD2 ASP A 274      12.840  39.104  10.244  1.00  0.60           O  
ATOM   4297  H   ASP A 274      16.721  37.552  10.881  1.00  0.60           H  
ATOM   4298  HA  ASP A 274      15.687  36.614   9.188  1.00  0.60           H  
ATOM   4299 1HB  ASP A 274      14.738  39.411   8.593  1.00  0.60           H  
ATOM   4300 2HB  ASP A 274      14.113  37.950   7.869  1.00  0.60           H  
ATOM   4301  N   VAL A 275      17.992  37.343   7.848  1.00  0.60           N  
ATOM   4302  CA  VAL A 275      18.901  37.322   6.709  1.00  0.60           C  
ATOM   4303  C   VAL A 275      19.391  35.917   6.412  1.00  0.60           C  
ATOM   4304  O   VAL A 275      19.817  35.194   7.316  1.00  0.60           O  
ATOM   4305  CB  VAL A 275      20.116  38.250   6.920  1.00  0.60           C  
ATOM   4306  CG1 VAL A 275      21.082  38.142   5.728  1.00  0.60           C  
ATOM   4307  CG2 VAL A 275      19.660  39.675   7.065  1.00  0.60           C  
ATOM   4308  H   VAL A 275      18.282  37.033   8.776  1.00  0.60           H  
ATOM   4309  HA  VAL A 275      18.356  37.683   5.850  1.00  0.60           H  
ATOM   4310  HB  VAL A 275      20.637  37.946   7.820  1.00  0.60           H  
ATOM   4311 1HG1 VAL A 275      21.937  38.785   5.872  1.00  0.60           H  
ATOM   4312 2HG1 VAL A 275      21.416  37.122   5.644  1.00  0.60           H  
ATOM   4313 3HG1 VAL A 275      20.567  38.435   4.814  1.00  0.60           H  
ATOM   4314 1HG2 VAL A 275      20.525  40.313   7.230  1.00  0.60           H  
ATOM   4315 2HG2 VAL A 275      19.159  39.977   6.171  1.00  0.60           H  
ATOM   4316 3HG2 VAL A 275      18.987  39.755   7.910  1.00  0.60           H  
ATOM   4317  N   ALA A 276      19.294  35.536   5.139  1.00  0.60           N  
ATOM   4318  CA  ALA A 276      19.763  34.234   4.671  1.00  0.60           C  
ATOM   4319  C   ALA A 276      20.862  34.399   3.621  1.00  0.60           C  
ATOM   4320  O   ALA A 276      20.618  34.985   2.563  1.00  0.60           O  
ATOM   4321  CB  ALA A 276      18.621  33.421   4.097  1.00  0.60           C  
ATOM   4322  H   ALA A 276      18.909  36.213   4.478  1.00  0.60           H  
ATOM   4323  HA  ALA A 276      20.179  33.698   5.517  1.00  0.60           H  
ATOM   4324 1HB  ALA A 276      18.996  32.450   3.780  1.00  0.60           H  
ATOM   4325 2HB  ALA A 276      17.873  33.282   4.861  1.00  0.60           H  
ATOM   4326 3HB  ALA A 276      18.191  33.939   3.247  1.00  0.60           H  
ATOM   4327  N   ILE A 277      22.055  33.881   3.920  1.00  0.60           N  
ATOM   4328  CA  ILE A 277      23.200  33.969   3.007  1.00  0.60           C  
ATOM   4329  C   ILE A 277      23.644  32.569   2.556  1.00  0.60           C  
ATOM   4330  O   ILE A 277      24.066  31.741   3.373  1.00  0.60           O  
ATOM   4331  CB  ILE A 277      24.369  34.692   3.682  1.00  0.60           C  
ATOM   4332  CG1 ILE A 277      23.959  36.078   4.105  1.00  0.60           C  
ATOM   4333  CG2 ILE A 277      25.547  34.750   2.766  1.00  0.60           C  
ATOM   4334  CD1 ILE A 277      25.002  36.774   4.889  1.00  0.60           C  
ATOM   4335  H   ILE A 277      22.165  33.418   4.823  1.00  0.60           H  
ATOM   4336  HA  ILE A 277      22.903  34.523   2.121  1.00  0.60           H  
ATOM   4337  HB  ILE A 277      24.637  34.154   4.573  1.00  0.60           H  
ATOM   4338 1HG1 ILE A 277      23.708  36.676   3.233  1.00  0.60           H  
ATOM   4339 2HG1 ILE A 277      23.087  35.989   4.727  1.00  0.60           H  
ATOM   4340 1HG2 ILE A 277      26.378  35.246   3.258  1.00  0.60           H  
ATOM   4341 2HG2 ILE A 277      25.834  33.731   2.498  1.00  0.60           H  
ATOM   4342 3HG2 ILE A 277      25.274  35.301   1.866  1.00  0.60           H  
ATOM   4343 1HD1 ILE A 277      24.638  37.730   5.189  1.00  0.60           H  
ATOM   4344 2HD1 ILE A 277      25.247  36.201   5.762  1.00  0.60           H  
ATOM   4345 3HD1 ILE A 277      25.889  36.894   4.280  1.00  0.60           H  
ATOM   4346  N   GLY A 278      23.548  32.304   1.258  1.00  0.60           N  
ATOM   4347  CA  GLY A 278      23.815  30.960   0.760  1.00  0.60           C  
ATOM   4348  C   GLY A 278      25.282  30.613   0.505  1.00  0.60           C  
ATOM   4349  O   GLY A 278      26.185  31.430   0.727  1.00  0.60           O  
ATOM   4350  H   GLY A 278      23.208  33.031   0.622  1.00  0.60           H  
ATOM   4351 1HA  GLY A 278      23.412  30.268   1.488  1.00  0.60           H  
ATOM   4352 2HA  GLY A 278      23.244  30.823  -0.158  1.00  0.60           H  
ATOM   4353  N   PRO A 279      25.535  29.382   0.038  1.00  0.59           N  
ATOM   4354  CA  PRO A 279      26.842  28.838  -0.264  1.00  0.59           C  
ATOM   4355  C   PRO A 279      27.651  29.682  -1.226  1.00  0.59           C  
ATOM   4356  O   PRO A 279      27.122  30.238  -2.195  1.00  0.59           O  
ATOM   4357  CB  PRO A 279      26.492  27.492  -0.916  1.00  0.59           C  
ATOM   4358  CG  PRO A 279      25.167  27.093  -0.304  1.00  0.59           C  
ATOM   4359  CD  PRO A 279      24.417  28.385  -0.074  1.00  0.59           C  
ATOM   4360  HA  PRO A 279      27.381  28.699   0.680  1.00  0.59           H  
ATOM   4361 1HB  PRO A 279      26.465  27.593  -2.006  1.00  0.59           H  
ATOM   4362 2HB  PRO A 279      27.287  26.764  -0.685  1.00  0.59           H  
ATOM   4363 1HG  PRO A 279      24.629  26.423  -0.986  1.00  0.59           H  
ATOM   4364 2HG  PRO A 279      25.330  26.517   0.611  1.00  0.59           H  
ATOM   4365 1HD  PRO A 279      23.711  28.609  -0.868  1.00  0.59           H  
ATOM   4366 2HD  PRO A 279      23.911  28.255   0.890  1.00  0.59           H  
ATOM   4367  N   GLY A 280      28.926  29.821  -0.922  1.00  0.59           N  
ATOM   4368  CA  GLY A 280      29.848  30.551  -1.775  1.00  0.59           C  
ATOM   4369  C   GLY A 280      29.752  32.074  -1.680  1.00  0.59           C  
ATOM   4370  O   GLY A 280      30.503  32.773  -2.359  1.00  0.59           O  
ATOM   4371  H   GLY A 280      29.282  29.322  -0.105  1.00  0.59           H  
ATOM   4372 1HA  GLY A 280      30.864  30.248  -1.518  1.00  0.59           H  
ATOM   4373 2HA  GLY A 280      29.689  30.244  -2.807  1.00  0.59           H  
ATOM   4374  N   CYS A 281      28.851  32.611  -0.860  1.00  0.58           N  
ATOM   4375  CA  CYS A 281      28.728  34.064  -0.818  1.00  0.58           C  
ATOM   4376  C   CYS A 281      29.880  34.706  -0.076  1.00  0.58           C  
ATOM   4377  O   CYS A 281      30.399  34.137   0.892  1.00  0.58           O  
ATOM   4378  CB  CYS A 281      27.454  34.493  -0.127  1.00  0.58           C  
ATOM   4379  SG  CYS A 281      25.990  33.960  -0.920  1.00  0.58           S  
ATOM   4380  H   CYS A 281      28.211  32.033  -0.308  1.00  0.58           H  
ATOM   4381  HA  CYS A 281      28.716  34.439  -1.842  1.00  0.58           H  
ATOM   4382 1HB  CYS A 281      27.460  34.093   0.873  1.00  0.58           H  
ATOM   4383 2HB  CYS A 281      27.426  35.582  -0.061  1.00  0.58           H  
ATOM   4384  HG  CYS A 281      26.070  32.699  -0.459  1.00  0.58           H  
ATOM   4385  N   ILE A 282      30.258  35.891  -0.527  1.00  0.57           N  
ATOM   4386  CA  ILE A 282      31.280  36.679   0.138  1.00  0.57           C  
ATOM   4387  C   ILE A 282      30.725  38.037   0.511  1.00  0.57           C  
ATOM   4388  O   ILE A 282      30.258  38.778  -0.358  1.00  0.57           O  
ATOM   4389  CB  ILE A 282      32.515  36.886  -0.761  1.00  0.57           C  
ATOM   4390  CG1 ILE A 282      33.142  35.548  -1.139  1.00  0.57           C  
ATOM   4391  CG2 ILE A 282      33.520  37.782  -0.040  1.00  0.57           C  
ATOM   4392  CD1 ILE A 282      34.215  35.678  -2.185  1.00  0.57           C  
ATOM   4393  H   ILE A 282      29.775  36.268  -1.342  1.00  0.57           H  
ATOM   4394  HA  ILE A 282      31.587  36.170   1.050  1.00  0.57           H  
ATOM   4395  HB  ILE A 282      32.206  37.364  -1.686  1.00  0.57           H  
ATOM   4396 1HG1 ILE A 282      33.571  35.093  -0.247  1.00  0.57           H  
ATOM   4397 2HG1 ILE A 282      32.369  34.883  -1.530  1.00  0.57           H  
ATOM   4398 1HG2 ILE A 282      34.387  37.947  -0.677  1.00  0.57           H  
ATOM   4399 2HG2 ILE A 282      33.057  38.745   0.192  1.00  0.57           H  
ATOM   4400 3HG2 ILE A 282      33.834  37.300   0.889  1.00  0.57           H  
ATOM   4401 1HD1 ILE A 282      34.620  34.692  -2.412  1.00  0.57           H  
ATOM   4402 2HD1 ILE A 282      33.788  36.113  -3.090  1.00  0.57           H  
ATOM   4403 3HD1 ILE A 282      35.012  36.322  -1.814  1.00  0.57           H  
ATOM   4404  N   VAL A 283      30.772  38.362   1.791  1.00  0.56           N  
ATOM   4405  CA  VAL A 283      30.282  39.652   2.230  1.00  0.56           C  
ATOM   4406  C   VAL A 283      31.432  40.375   2.918  1.00  0.56           C  
ATOM   4407  O   VAL A 283      31.979  39.899   3.916  1.00  0.56           O  
ATOM   4408  CB  VAL A 283      29.078  39.483   3.157  1.00  0.56           C  
ATOM   4409  CG1 VAL A 283      28.610  40.801   3.551  1.00  0.56           C  
ATOM   4410  CG2 VAL A 283      27.963  38.688   2.449  1.00  0.56           C  
ATOM   4411  H   VAL A 283      31.158  37.699   2.463  1.00  0.56           H  
ATOM   4412  HA  VAL A 283      29.975  40.242   1.366  1.00  0.56           H  
ATOM   4413  HB  VAL A 283      29.386  38.970   4.055  1.00  0.56           H  
ATOM   4414 1HG1 VAL A 283      27.761  40.706   4.216  1.00  0.56           H  
ATOM   4415 2HG1 VAL A 283      29.424  41.330   4.048  1.00  0.56           H  
ATOM   4416 3HG1 VAL A 283      28.317  41.335   2.662  1.00  0.56           H  
ATOM   4417 1HG2 VAL A 283      27.115  38.583   3.116  1.00  0.56           H  
ATOM   4418 2HG2 VAL A 283      27.660  39.218   1.554  1.00  0.56           H  
ATOM   4419 3HG2 VAL A 283      28.328  37.698   2.175  1.00  0.56           H  
ATOM   4420  N   GLU A 284      31.822  41.503   2.358  1.00  0.56           N  
ATOM   4421  CA  GLU A 284      33.010  42.211   2.806  1.00  0.56           C  
ATOM   4422  C   GLU A 284      32.812  43.099   4.025  1.00  0.56           C  
ATOM   4423  O   GLU A 284      31.700  43.276   4.539  1.00  0.56           O  
ATOM   4424  CB  GLU A 284      33.596  43.006   1.650  1.00  0.56           C  
ATOM   4425  CG  GLU A 284      34.087  42.139   0.484  1.00  0.56           C  
ATOM   4426  CD  GLU A 284      34.744  42.895  -0.687  1.00  0.56           C  
ATOM   4427  OE1 GLU A 284      34.696  44.123  -0.752  1.00  0.56           O  
ATOM   4428  OE2 GLU A 284      35.276  42.208  -1.539  1.00  0.56           O  
ATOM   4429  H   GLU A 284      31.309  41.858   1.547  1.00  0.56           H  
ATOM   4430  HA  GLU A 284      33.751  41.459   3.078  1.00  0.56           H  
ATOM   4431 1HB  GLU A 284      32.835  43.650   1.277  1.00  0.56           H  
ATOM   4432 2HB  GLU A 284      34.418  43.614   1.994  1.00  0.56           H  
ATOM   4433 1HG  GLU A 284      34.802  41.414   0.871  1.00  0.56           H  
ATOM   4434 2HG  GLU A 284      33.231  41.582   0.098  1.00  0.56           H  
ATOM   4435  N   SER A 285      33.932  43.599   4.524  1.00  0.56           N  
ATOM   4436  CA  SER A 285      33.940  44.411   5.720  1.00  0.56           C  
ATOM   4437  C   SER A 285      33.060  45.639   5.645  1.00  0.56           C  
ATOM   4438  O   SER A 285      32.907  46.275   4.598  1.00  0.56           O  
ATOM   4439  CB  SER A 285      35.356  44.837   6.028  1.00  0.56           C  
ATOM   4440  OG  SER A 285      36.139  43.734   6.366  1.00  0.56           O  
ATOM   4441  H   SER A 285      34.807  43.409   4.056  1.00  0.56           H  
ATOM   4442  HA  SER A 285      33.572  43.786   6.532  1.00  0.56           H  
ATOM   4443 1HB  SER A 285      35.782  45.335   5.160  1.00  0.56           H  
ATOM   4444 2HB  SER A 285      35.353  45.552   6.849  1.00  0.56           H  
ATOM   4445  HG  SER A 285      35.794  43.450   7.233  1.00  0.56           H  
ATOM   4446  N   GLY A 286      32.415  45.912   6.758  1.00  0.57           N  
ATOM   4447  CA  GLY A 286      31.555  47.079   6.912  1.00  0.57           C  
ATOM   4448  C   GLY A 286      30.159  46.927   6.293  1.00  0.57           C  
ATOM   4449  O   GLY A 286      29.338  47.835   6.406  1.00  0.57           O  
ATOM   4450  H   GLY A 286      32.622  45.313   7.558  1.00  0.57           H  
ATOM   4451 1HA  GLY A 286      31.448  47.293   7.977  1.00  0.57           H  
ATOM   4452 2HA  GLY A 286      32.053  47.942   6.473  1.00  0.57           H  
ATOM   4453  N   VAL A 287      29.876  45.796   5.648  1.00  0.57           N  
ATOM   4454  CA  VAL A 287      28.577  45.613   5.001  1.00  0.57           C  
ATOM   4455  C   VAL A 287      27.442  45.409   5.987  1.00  0.57           C  
ATOM   4456  O   VAL A 287      27.591  44.671   6.958  1.00  0.57           O  
ATOM   4457  CB  VAL A 287      28.613  44.420   4.034  1.00  0.57           C  
ATOM   4458  CG1 VAL A 287      27.208  44.119   3.493  1.00  0.57           C  
ATOM   4459  CG2 VAL A 287      29.544  44.739   2.882  1.00  0.57           C  
ATOM   4460  H   VAL A 287      30.577  45.057   5.553  1.00  0.57           H  
ATOM   4461  HA  VAL A 287      28.375  46.507   4.419  1.00  0.57           H  
ATOM   4462  HB  VAL A 287      28.979  43.557   4.562  1.00  0.57           H  
ATOM   4463 1HG1 VAL A 287      27.250  43.287   2.830  1.00  0.57           H  
ATOM   4464 2HG1 VAL A 287      26.551  43.879   4.314  1.00  0.57           H  
ATOM   4465 3HG1 VAL A 287      26.824  44.979   2.958  1.00  0.57           H  
ATOM   4466 1HG2 VAL A 287      29.597  43.892   2.205  1.00  0.57           H  
ATOM   4467 2HG2 VAL A 287      29.167  45.601   2.357  1.00  0.57           H  
ATOM   4468 3HG2 VAL A 287      30.536  44.961   3.251  1.00  0.57           H  
ATOM   4469  N   ARG A 288      26.320  46.084   5.754  1.00  0.58           N  
ATOM   4470  CA  ARG A 288      25.152  45.890   6.603  1.00  0.58           C  
ATOM   4471  C   ARG A 288      24.016  45.228   5.835  1.00  0.58           C  
ATOM   4472  O   ARG A 288      23.604  45.727   4.787  1.00  0.58           O  
ATOM   4473  CB  ARG A 288      24.641  47.197   7.177  1.00  0.58           C  
ATOM   4474  CG  ARG A 288      23.434  47.028   8.074  1.00  0.58           C  
ATOM   4475  CD  ARG A 288      23.007  48.302   8.684  1.00  0.58           C  
ATOM   4476  NE  ARG A 288      21.852  48.121   9.544  1.00  0.58           N  
ATOM   4477  CZ  ARG A 288      21.246  49.109  10.227  1.00  0.58           C  
ATOM   4478  NH1 ARG A 288      21.697  50.341  10.138  1.00  0.58           N  
ATOM   4479  NH2 ARG A 288      20.198  48.841  10.986  1.00  0.58           N  
ATOM   4480  H   ARG A 288      26.282  46.699   4.939  1.00  0.58           H  
ATOM   4481  HA  ARG A 288      25.431  45.248   7.431  1.00  0.58           H  
ATOM   4482 1HB  ARG A 288      25.429  47.672   7.756  1.00  0.58           H  
ATOM   4483 2HB  ARG A 288      24.371  47.874   6.365  1.00  0.58           H  
ATOM   4484 1HG  ARG A 288      22.601  46.647   7.478  1.00  0.58           H  
ATOM   4485 2HG  ARG A 288      23.664  46.308   8.862  1.00  0.58           H  
ATOM   4486 1HD  ARG A 288      23.820  48.709   9.285  1.00  0.58           H  
ATOM   4487 2HD  ARG A 288      22.743  49.012   7.901  1.00  0.58           H  
ATOM   4488  HE  ARG A 288      21.476  47.185   9.635  1.00  0.58           H  
ATOM   4489 1HH1 ARG A 288      22.497  50.544   9.555  1.00  0.58           H  
ATOM   4490 2HH1 ARG A 288      21.242  51.083  10.649  1.00  0.58           H  
ATOM   4491 1HH2 ARG A 288      19.850  47.894  11.053  1.00  0.58           H  
ATOM   4492 2HH2 ARG A 288      19.742  49.583  11.497  1.00  0.58           H  
ATOM   4493  N   LEU A 289      23.553  44.083   6.336  1.00  0.58           N  
ATOM   4494  CA  LEU A 289      22.458  43.357   5.696  1.00  0.58           C  
ATOM   4495  C   LEU A 289      21.276  43.240   6.674  1.00  0.58           C  
ATOM   4496  O   LEU A 289      21.482  42.914   7.842  1.00  0.58           O  
ATOM   4497  CB  LEU A 289      22.917  41.938   5.321  1.00  0.58           C  
ATOM   4498  CG  LEU A 289      24.192  41.801   4.445  1.00  0.58           C  
ATOM   4499  CD1 LEU A 289      24.510  40.356   4.280  1.00  0.58           C  
ATOM   4500  CD2 LEU A 289      24.004  42.450   3.127  1.00  0.58           C  
ATOM   4501  H   LEU A 289      23.971  43.724   7.192  1.00  0.58           H  
ATOM   4502  HA  LEU A 289      22.139  43.891   4.808  1.00  0.58           H  
ATOM   4503 1HB  LEU A 289      23.098  41.391   6.240  1.00  0.58           H  
ATOM   4504 2HB  LEU A 289      22.097  41.447   4.792  1.00  0.58           H  
ATOM   4505  HG  LEU A 289      25.032  42.262   4.961  1.00  0.58           H  
ATOM   4506 1HD1 LEU A 289      25.414  40.247   3.689  1.00  0.58           H  
ATOM   4507 2HD1 LEU A 289      24.659  39.930   5.256  1.00  0.58           H  
ATOM   4508 3HD1 LEU A 289      23.685  39.851   3.778  1.00  0.58           H  
ATOM   4509 1HD2 LEU A 289      24.910  42.338   2.542  1.00  0.58           H  
ATOM   4510 2HD2 LEU A 289      23.169  41.985   2.598  1.00  0.58           H  
ATOM   4511 3HD2 LEU A 289      23.803  43.502   3.286  1.00  0.58           H  
ATOM   4512  N   SER A 290      20.044  43.422   6.202  1.00  0.59           N  
ATOM   4513  CA  SER A 290      18.880  43.206   7.092  1.00  0.59           C  
ATOM   4514  C   SER A 290      17.616  42.806   6.324  1.00  0.59           C  
ATOM   4515  O   SER A 290      17.277  43.444   5.328  1.00  0.59           O  
ATOM   4516  CB  SER A 290      18.622  44.459   7.907  1.00  0.59           C  
ATOM   4517  OG  SER A 290      17.510  44.297   8.740  1.00  0.59           O  
ATOM   4518  H   SER A 290      19.938  43.768   5.246  1.00  0.59           H  
ATOM   4519  HA  SER A 290      19.118  42.399   7.785  1.00  0.59           H  
ATOM   4520 1HB  SER A 290      19.502  44.677   8.513  1.00  0.59           H  
ATOM   4521 2HB  SER A 290      18.465  45.307   7.239  1.00  0.59           H  
ATOM   4522  HG  SER A 290      17.607  43.427   9.145  1.00  0.59           H  
ATOM   4523  N   ARG A 291      16.918  41.752   6.777  1.00  0.60           N  
ATOM   4524  CA  ARG A 291      15.717  41.248   6.099  1.00  0.60           C  
ATOM   4525  C   ARG A 291      15.987  40.966   4.621  1.00  0.60           C  
ATOM   4526  O   ARG A 291      15.183  41.319   3.763  1.00  0.60           O  
ATOM   4527  CB  ARG A 291      14.573  42.245   6.222  1.00  0.60           C  
ATOM   4528  CG  ARG A 291      14.144  42.537   7.660  1.00  0.60           C  
ATOM   4529  CD  ARG A 291      12.983  43.472   7.722  1.00  0.60           C  
ATOM   4530  NE  ARG A 291      12.616  43.785   9.097  1.00  0.60           N  
ATOM   4531  CZ  ARG A 291      11.644  44.649   9.461  1.00  0.60           C  
ATOM   4532  NH1 ARG A 291      10.939  45.280   8.546  1.00  0.60           N  
ATOM   4533  NH2 ARG A 291      11.399  44.866  10.743  1.00  0.60           N  
ATOM   4534  H   ARG A 291      17.196  41.266   7.631  1.00  0.60           H  
ATOM   4535  HA  ARG A 291      15.413  40.324   6.579  1.00  0.60           H  
ATOM   4536 1HB  ARG A 291      14.829  43.187   5.748  1.00  0.60           H  
ATOM   4537 2HB  ARG A 291      13.703  41.846   5.701  1.00  0.60           H  
ATOM   4538 1HG  ARG A 291      13.855  41.604   8.148  1.00  0.60           H  
ATOM   4539 2HG  ARG A 291      14.977  42.982   8.205  1.00  0.60           H  
ATOM   4540 1HD  ARG A 291      13.236  44.403   7.211  1.00  0.60           H  
ATOM   4541 2HD  ARG A 291      12.122  43.011   7.237  1.00  0.60           H  
ATOM   4542  HE  ARG A 291      13.137  43.323   9.833  1.00  0.60           H  
ATOM   4543 1HH1 ARG A 291      11.123  45.118   7.566  1.00  0.60           H  
ATOM   4544 2HH1 ARG A 291      10.215  45.926   8.823  1.00  0.60           H  
ATOM   4545 1HH2 ARG A 291      11.941  44.388  11.449  1.00  0.60           H  
ATOM   4546 2HH2 ARG A 291      10.675  45.514  11.016  1.00  0.60           H  
ATOM   4547  N   CYS A 292      17.126  40.348   4.332  1.00  0.61           N  
ATOM   4548  CA  CYS A 292      17.551  40.084   2.963  1.00  0.61           C  
ATOM   4549  C   CYS A 292      17.910  38.656   2.661  1.00  0.61           C  
ATOM   4550  O   CYS A 292      18.285  37.887   3.551  1.00  0.61           O  
ATOM   4551  CB  CYS A 292      18.791  40.903   2.630  1.00  0.61           C  
ATOM   4552  SG  CYS A 292      18.553  42.596   2.776  1.00  0.61           S  
ATOM   4553  H   CYS A 292      17.710  40.058   5.098  1.00  0.61           H  
ATOM   4554  HA  CYS A 292      16.740  40.376   2.296  1.00  0.61           H  
ATOM   4555 1HB  CYS A 292      19.611  40.615   3.288  1.00  0.61           H  
ATOM   4556 2HB  CYS A 292      19.100  40.695   1.602  1.00  0.61           H  
ATOM   4557  HG  CYS A 292      18.093  42.597   4.032  1.00  0.61           H  
ATOM   4558  N   THR A 293      17.875  38.344   1.381  1.00  0.62           N  
ATOM   4559  CA  THR A 293      18.364  37.062   0.936  1.00  0.62           C  
ATOM   4560  C   THR A 293      19.479  37.239  -0.076  1.00  0.62           C  
ATOM   4561  O   THR A 293      19.351  37.996  -1.043  1.00  0.62           O  
ATOM   4562  CB  THR A 293      17.259  36.223   0.338  1.00  0.62           C  
ATOM   4563  OG1 THR A 293      16.262  36.028   1.308  1.00  0.62           O  
ATOM   4564  CG2 THR A 293      17.838  34.879  -0.076  1.00  0.62           C  
ATOM   4565  H   THR A 293      17.514  39.032   0.715  1.00  0.62           H  
ATOM   4566  HA  THR A 293      18.776  36.523   1.788  1.00  0.62           H  
ATOM   4567  HB  THR A 293      16.827  36.724  -0.519  1.00  0.62           H  
ATOM   4568  HG1 THR A 293      16.674  35.723   2.121  1.00  0.62           H  
ATOM   4569 1HG2 THR A 293      17.077  34.263  -0.472  1.00  0.62           H  
ATOM   4570 2HG2 THR A 293      18.609  35.023  -0.833  1.00  0.62           H  
ATOM   4571 3HG2 THR A 293      18.274  34.390   0.796  1.00  0.62           H  
ATOM   4572  N   VAL A 294      20.580  36.554   0.172  1.00  0.62           N  
ATOM   4573  CA  VAL A 294      21.733  36.617  -0.700  1.00  0.62           C  
ATOM   4574  C   VAL A 294      22.010  35.217  -1.264  1.00  0.62           C  
ATOM   4575  O   VAL A 294      22.340  34.286  -0.522  1.00  0.62           O  
ATOM   4576  CB  VAL A 294      22.922  37.147   0.115  1.00  0.62           C  
ATOM   4577  CG1 VAL A 294      24.100  37.222  -0.728  1.00  0.62           C  
ATOM   4578  CG2 VAL A 294      22.589  38.521   0.732  1.00  0.62           C  
ATOM   4579  H   VAL A 294      20.613  35.960   1.002  1.00  0.62           H  
ATOM   4580  HA  VAL A 294      21.527  37.295  -1.529  1.00  0.62           H  
ATOM   4581  HB  VAL A 294      23.140  36.446   0.901  1.00  0.62           H  
ATOM   4582 1HG1 VAL A 294      24.959  37.566  -0.153  1.00  0.62           H  
ATOM   4583 2HG1 VAL A 294      24.295  36.243  -1.133  1.00  0.62           H  
ATOM   4584 3HG1 VAL A 294      23.884  37.906  -1.513  1.00  0.62           H  
ATOM   4585 1HG2 VAL A 294      23.440  38.871   1.316  1.00  0.62           H  
ATOM   4586 2HG2 VAL A 294      22.373  39.234  -0.066  1.00  0.62           H  
ATOM   4587 3HG2 VAL A 294      21.720  38.433   1.385  1.00  0.62           H  
ATOM   4588  N   MET A 295      21.854  35.064  -2.575  1.00  0.62           N  
ATOM   4589  CA  MET A 295      21.963  33.752  -3.205  1.00  0.62           C  
ATOM   4590  C   MET A 295      23.385  33.316  -3.514  1.00  0.62           C  
ATOM   4591  O   MET A 295      24.335  34.084  -3.391  1.00  0.62           O  
ATOM   4592  CB  MET A 295      21.087  33.694  -4.430  1.00  0.62           C  
ATOM   4593  CG  MET A 295      19.605  33.764  -4.118  1.00  0.62           C  
ATOM   4594  SD  MET A 295      18.578  33.641  -5.568  1.00  0.62           S  
ATOM   4595  CE  MET A 295      16.988  33.767  -4.834  1.00  0.62           C  
ATOM   4596  H   MET A 295      21.583  35.862  -3.159  1.00  0.62           H  
ATOM   4597  HA  MET A 295      21.563  33.020  -2.503  1.00  0.62           H  
ATOM   4598 1HB  MET A 295      21.335  34.516  -5.082  1.00  0.62           H  
ATOM   4599 2HB  MET A 295      21.270  32.782  -4.973  1.00  0.62           H  
ATOM   4600 1HG  MET A 295      19.337  32.960  -3.435  1.00  0.62           H  
ATOM   4601 2HG  MET A 295      19.391  34.716  -3.628  1.00  0.62           H  
ATOM   4602 1HE  MET A 295      16.236  33.717  -5.596  1.00  0.62           H  
ATOM   4603 2HE  MET A 295      16.855  32.955  -4.137  1.00  0.62           H  
ATOM   4604 3HE  MET A 295      16.905  34.711  -4.306  1.00  0.62           H  
ATOM   4605  N   ARG A 296      23.525  32.057  -3.895  1.00  0.61           N  
ATOM   4606  CA  ARG A 296      24.834  31.457  -4.077  1.00  0.61           C  
ATOM   4607  C   ARG A 296      25.748  32.208  -5.025  1.00  0.61           C  
ATOM   4608  O   ARG A 296      25.338  32.694  -6.087  1.00  0.61           O  
ATOM   4609  CB  ARG A 296      24.683  30.038  -4.589  1.00  0.61           C  
ATOM   4610  CG  ARG A 296      24.060  29.123  -3.610  1.00  0.61           C  
ATOM   4611  CD  ARG A 296      23.868  27.724  -4.100  1.00  0.61           C  
ATOM   4612  NE  ARG A 296      22.842  27.630  -5.163  1.00  0.61           N  
ATOM   4613  CZ  ARG A 296      23.087  27.372  -6.470  1.00  0.61           C  
ATOM   4614  NH1 ARG A 296      24.322  27.161  -6.892  1.00  0.61           N  
ATOM   4615  NH2 ARG A 296      22.079  27.321  -7.330  1.00  0.61           N  
ATOM   4616  H   ARG A 296      22.703  31.479  -4.016  1.00  0.61           H  
ATOM   4617  HA  ARG A 296      25.306  31.426  -3.099  1.00  0.61           H  
ATOM   4618 1HB  ARG A 296      24.152  29.986  -5.494  1.00  0.61           H  
ATOM   4619 2HB  ARG A 296      25.681  29.641  -4.781  1.00  0.61           H  
ATOM   4620 1HG  ARG A 296      24.727  29.095  -2.776  1.00  0.61           H  
ATOM   4621 2HG  ARG A 296      23.089  29.516  -3.298  1.00  0.61           H  
ATOM   4622 1HD  ARG A 296      24.809  27.347  -4.496  1.00  0.61           H  
ATOM   4623 2HD  ARG A 296      23.550  27.099  -3.268  1.00  0.61           H  
ATOM   4624  HE  ARG A 296      21.853  27.817  -4.892  1.00  0.61           H  
ATOM   4625 1HH1 ARG A 296      25.092  27.193  -6.238  1.00  0.61           H  
ATOM   4626 2HH1 ARG A 296      24.496  26.963  -7.867  1.00  0.61           H  
ATOM   4627 1HH2 ARG A 296      21.121  27.462  -7.002  1.00  0.61           H  
ATOM   4628 2HH2 ARG A 296      22.253  27.126  -8.300  1.00  0.61           H  
ATOM   4629  N   GLY A 297      26.988  32.337  -4.574  1.00  0.60           N  
ATOM   4630  CA  GLY A 297      28.070  32.976  -5.315  1.00  0.60           C  
ATOM   4631  C   GLY A 297      28.083  34.506  -5.249  1.00  0.60           C  
ATOM   4632  O   GLY A 297      29.000  35.135  -5.775  1.00  0.60           O  
ATOM   4633  H   GLY A 297      27.197  31.888  -3.678  1.00  0.60           H  
ATOM   4634 1HA  GLY A 297      29.020  32.599  -4.932  1.00  0.60           H  
ATOM   4635 2HA  GLY A 297      28.013  32.664  -6.358  1.00  0.60           H  
ATOM   4636  N   VAL A 298      27.095  35.110  -4.597  1.00  0.58           N  
ATOM   4637  CA  VAL A 298      27.010  36.569  -4.532  1.00  0.58           C  
ATOM   4638  C   VAL A 298      28.118  37.241  -3.743  1.00  0.58           C  
ATOM   4639  O   VAL A 298      28.468  36.794  -2.645  1.00  0.58           O  
ATOM   4640  CB  VAL A 298      25.659  36.986  -3.959  1.00  0.58           C  
ATOM   4641  CG1 VAL A 298      25.617  38.498  -3.692  1.00  0.58           C  
ATOM   4642  CG2 VAL A 298      24.601  36.637  -4.945  1.00  0.58           C  
ATOM   4643  H   VAL A 298      26.346  34.560  -4.164  1.00  0.58           H  
ATOM   4644  HA  VAL A 298      27.056  36.936  -5.556  1.00  0.58           H  
ATOM   4645  HB  VAL A 298      25.492  36.453  -3.044  1.00  0.58           H  
ATOM   4646 1HG1 VAL A 298      24.664  38.782  -3.304  1.00  0.58           H  
ATOM   4647 2HG1 VAL A 298      26.381  38.733  -2.977  1.00  0.58           H  
ATOM   4648 3HG1 VAL A 298      25.791  39.043  -4.607  1.00  0.58           H  
ATOM   4649 1HG2 VAL A 298      23.625  36.900  -4.548  1.00  0.58           H  
ATOM   4650 2HG2 VAL A 298      24.788  37.185  -5.847  1.00  0.58           H  
ATOM   4651 3HG2 VAL A 298      24.617  35.584  -5.170  1.00  0.58           H  
ATOM   4652  N   ARG A 299      28.674  38.311  -4.325  1.00  0.57           N  
ATOM   4653  CA  ARG A 299      29.715  39.093  -3.667  1.00  0.57           C  
ATOM   4654  C   ARG A 299      29.220  40.501  -3.347  1.00  0.57           C  
ATOM   4655  O   ARG A 299      28.855  41.259  -4.249  1.00  0.57           O  
ATOM   4656  CB  ARG A 299      30.975  39.197  -4.518  1.00  0.57           C  
ATOM   4657  CG  ARG A 299      32.122  40.014  -3.856  1.00  0.57           C  
ATOM   4658  CD  ARG A 299      33.346  40.047  -4.711  1.00  0.57           C  
ATOM   4659  NE  ARG A 299      34.441  40.841  -4.123  1.00  0.57           N  
ATOM   4660  CZ  ARG A 299      35.615  41.095  -4.733  1.00  0.57           C  
ATOM   4661  NH1 ARG A 299      35.864  40.627  -5.940  1.00  0.57           N  
ATOM   4662  NH2 ARG A 299      36.511  41.822  -4.099  1.00  0.57           N  
ATOM   4663  H   ARG A 299      28.310  38.599  -5.236  1.00  0.57           H  
ATOM   4664  HA  ARG A 299      29.979  38.599  -2.737  1.00  0.57           H  
ATOM   4665 1HB  ARG A 299      31.356  38.197  -4.720  1.00  0.57           H  
ATOM   4666 2HB  ARG A 299      30.733  39.658  -5.478  1.00  0.57           H  
ATOM   4667 1HG  ARG A 299      31.788  41.045  -3.698  1.00  0.57           H  
ATOM   4668 2HG  ARG A 299      32.378  39.570  -2.891  1.00  0.57           H  
ATOM   4669 1HD  ARG A 299      33.706  39.029  -4.856  1.00  0.57           H  
ATOM   4670 2HD  ARG A 299      33.093  40.483  -5.677  1.00  0.57           H  
ATOM   4671  HE  ARG A 299      34.338  41.234  -3.172  1.00  0.57           H  
ATOM   4672 1HH1 ARG A 299      35.173  40.066  -6.418  1.00  0.57           H  
ATOM   4673 2HH1 ARG A 299      36.750  40.823  -6.383  1.00  0.57           H  
ATOM   4674 1HH2 ARG A 299      36.277  42.170  -3.156  1.00  0.57           H  
ATOM   4675 2HH2 ARG A 299      37.399  42.029  -4.522  1.00  0.57           H  
ATOM   4676  N   ILE A 300      29.229  40.840  -2.066  1.00  0.55           N  
ATOM   4677  CA  ILE A 300      28.794  42.157  -1.615  1.00  0.55           C  
ATOM   4678  C   ILE A 300      29.985  42.923  -1.072  1.00  0.55           C  
ATOM   4679  O   ILE A 300      30.582  42.524  -0.069  1.00  0.55           O  
ATOM   4680  CB  ILE A 300      27.693  42.025  -0.559  1.00  0.55           C  
ATOM   4681  CG1 ILE A 300      26.493  41.279  -1.179  1.00  0.55           C  
ATOM   4682  CG2 ILE A 300      27.310  43.385  -0.092  1.00  0.55           C  
ATOM   4683  CD1 ILE A 300      25.427  40.842  -0.215  1.00  0.55           C  
ATOM   4684  H   ILE A 300      29.548  40.150  -1.384  1.00  0.55           H  
ATOM   4685  HA  ILE A 300      28.399  42.711  -2.462  1.00  0.55           H  
ATOM   4686  HB  ILE A 300      28.054  41.436   0.275  1.00  0.55           H  
ATOM   4687 1HG1 ILE A 300      26.033  41.927  -1.926  1.00  0.55           H  
ATOM   4688 2HG1 ILE A 300      26.868  40.406  -1.668  1.00  0.55           H  
ATOM   4689 1HG2 ILE A 300      26.539  43.304   0.652  1.00  0.55           H  
ATOM   4690 2HG2 ILE A 300      28.180  43.874   0.334  1.00  0.55           H  
ATOM   4691 3HG2 ILE A 300      26.951  43.970  -0.931  1.00  0.55           H  
ATOM   4692 1HD1 ILE A 300      24.639  40.329  -0.766  1.00  0.55           H  
ATOM   4693 2HD1 ILE A 300      25.848  40.170   0.522  1.00  0.55           H  
ATOM   4694 3HD1 ILE A 300      25.014  41.683   0.281  1.00  0.55           H  
ATOM   4695  N   LYS A 301      30.330  44.022  -1.734  1.00  0.55           N  
ATOM   4696  CA  LYS A 301      31.551  44.735  -1.404  1.00  0.55           C  
ATOM   4697  C   LYS A 301      31.470  45.691  -0.225  1.00  0.55           C  
ATOM   4698  O   LYS A 301      30.389  46.129   0.194  1.00  0.55           O  
ATOM   4699  CB  LYS A 301      32.088  45.476  -2.614  1.00  0.55           C  
ATOM   4700  CG  LYS A 301      32.536  44.589  -3.778  1.00  0.55           C  
ATOM   4701  CD  LYS A 301      33.128  45.443  -4.899  1.00  0.55           C  
ATOM   4702  CE  LYS A 301      33.528  44.622  -6.107  1.00  0.55           C  
ATOM   4703  NZ  LYS A 301      34.034  45.495  -7.217  1.00  0.55           N  
ATOM   4704  H   LYS A 301      29.784  44.337  -2.538  1.00  0.55           H  
ATOM   4705  HA  LYS A 301      32.287  43.985  -1.147  1.00  0.55           H  
ATOM   4706 1HB  LYS A 301      31.338  46.152  -2.979  1.00  0.55           H  
ATOM   4707 2HB  LYS A 301      32.944  46.058  -2.316  1.00  0.55           H  
ATOM   4708 1HG  LYS A 301      33.283  43.872  -3.424  1.00  0.55           H  
ATOM   4709 2HG  LYS A 301      31.674  44.037  -4.163  1.00  0.55           H  
ATOM   4710 1HD  LYS A 301      32.428  46.202  -5.197  1.00  0.55           H  
ATOM   4711 2HD  LYS A 301      34.019  45.942  -4.518  1.00  0.55           H  
ATOM   4712 1HE  LYS A 301      34.312  43.920  -5.820  1.00  0.55           H  
ATOM   4713 2HE  LYS A 301      32.665  44.062  -6.460  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 301      34.293  44.927  -8.009  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 301      33.304  46.143  -7.493  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 301      34.840  46.017  -6.899  1.00  0.55           H  
ATOM   4717  N   LYS A 302      32.660  46.038   0.267  1.00  0.55           N  
ATOM   4718  CA  LYS A 302      32.831  46.868   1.451  1.00  0.55           C  
ATOM   4719  C   LYS A 302      31.909  48.061   1.557  1.00  0.55           C  
ATOM   4720  O   LYS A 302      31.691  48.814   0.599  1.00  0.55           O  
ATOM   4721  CB  LYS A 302      34.266  47.402   1.549  1.00  0.55           C  
ATOM   4722  CG  LYS A 302      35.323  46.369   1.823  1.00  0.55           C  
ATOM   4723  CD  LYS A 302      36.703  47.001   1.918  1.00  0.55           C  
ATOM   4724  CE  LYS A 302      37.775  45.949   2.167  1.00  0.55           C  
ATOM   4725  NZ  LYS A 302      39.139  46.549   2.211  1.00  0.55           N  
ATOM   4726  H   LYS A 302      33.486  45.589  -0.148  1.00  0.55           H  
ATOM   4727  HA  LYS A 302      32.641  46.227   2.304  1.00  0.55           H  
ATOM   4728 1HB  LYS A 302      34.529  47.922   0.626  1.00  0.55           H  
ATOM   4729 2HB  LYS A 302      34.315  48.125   2.358  1.00  0.55           H  
ATOM   4730 1HG  LYS A 302      35.090  45.863   2.759  1.00  0.55           H  
ATOM   4731 2HG  LYS A 302      35.330  45.642   1.021  1.00  0.55           H  
ATOM   4732 1HD  LYS A 302      36.924  47.524   0.983  1.00  0.55           H  
ATOM   4733 2HD  LYS A 302      36.714  47.728   2.731  1.00  0.55           H  
ATOM   4734 1HE  LYS A 302      37.573  45.452   3.116  1.00  0.55           H  
ATOM   4735 2HE  LYS A 302      37.737  45.208   1.366  1.00  0.55           H  
ATOM   4736 1HZ  LYS A 302      39.823  45.823   2.375  1.00  0.55           H  
ATOM   4737 2HZ  LYS A 302      39.334  47.002   1.328  1.00  0.55           H  
ATOM   4738 3HZ  LYS A 302      39.185  47.229   2.956  1.00  0.55           H  
ATOM   4739  N   HIS A 303      31.371  48.186   2.767  1.00  0.56           N  
ATOM   4740  CA  HIS A 303      30.460  49.230   3.227  1.00  0.56           C  
ATOM   4741  C   HIS A 303      29.082  49.267   2.560  1.00  0.56           C  
ATOM   4742  O   HIS A 303      28.296  50.172   2.839  1.00  0.56           O  
ATOM   4743  CB  HIS A 303      31.121  50.592   3.052  1.00  0.56           C  
ATOM   4744  CG  HIS A 303      32.455  50.692   3.704  1.00  0.56           C  
ATOM   4745  ND1 HIS A 303      32.623  50.630   5.070  1.00  0.56           N  
ATOM   4746  CD2 HIS A 303      33.690  50.842   3.177  1.00  0.56           C  
ATOM   4747  CE1 HIS A 303      33.908  50.741   5.357  1.00  0.56           C  
ATOM   4748  NE2 HIS A 303      34.579  50.871   4.226  1.00  0.56           N  
ATOM   4749  H   HIS A 303      31.668  47.492   3.456  1.00  0.56           H  
ATOM   4750  HA  HIS A 303      30.287  49.087   4.292  1.00  0.56           H  
ATOM   4751 1HB  HIS A 303      31.227  50.832   1.996  1.00  0.56           H  
ATOM   4752 2HB  HIS A 303      30.479  51.342   3.492  1.00  0.56           H  
ATOM   4753  HD1 HIS A 303      31.897  50.523   5.753  1.00  0.56           H  
ATOM   4754  HD2 HIS A 303      34.046  50.933   2.148  1.00  0.56           H  
ATOM   4755  HE1 HIS A 303      34.248  50.713   6.391  1.00  0.56           H  
ATOM   4756  N   ALA A 304      28.748  48.277   1.734  1.00  0.57           N  
ATOM   4757  CA  ALA A 304      27.421  48.233   1.123  1.00  0.57           C  
ATOM   4758  C   ALA A 304      26.330  48.091   2.189  1.00  0.57           C  
ATOM   4759  O   ALA A 304      26.546  47.436   3.212  1.00  0.57           O  
ATOM   4760  CB  ALA A 304      27.334  47.083   0.129  1.00  0.57           C  
ATOM   4761  H   ALA A 304      29.427  47.554   1.480  1.00  0.57           H  
ATOM   4762  HA  ALA A 304      27.263  49.171   0.596  1.00  0.57           H  
ATOM   4763 1HB  ALA A 304      26.347  47.080  -0.336  1.00  0.57           H  
ATOM   4764 2HB  ALA A 304      28.102  47.206  -0.643  1.00  0.57           H  
ATOM   4765 3HB  ALA A 304      27.494  46.155   0.649  1.00  0.57           H  
ATOM   4766  N   CYS A 305      25.162  48.686   1.939  1.00  0.58           N  
ATOM   4767  CA  CYS A 305      24.015  48.538   2.846  1.00  0.58           C  
ATOM   4768  C   CYS A 305      22.814  48.007   2.089  1.00  0.58           C  
ATOM   4769  O   CYS A 305      22.300  48.667   1.183  1.00  0.58           O  
ATOM   4770  CB  CYS A 305      23.617  49.847   3.500  1.00  0.58           C  
ATOM   4771  SG  CYS A 305      22.223  49.653   4.643  1.00  0.58           S  
ATOM   4772  H   CYS A 305      25.075  49.228   1.079  1.00  0.58           H  
ATOM   4773  HA  CYS A 305      24.274  47.827   3.627  1.00  0.58           H  
ATOM   4774 1HB  CYS A 305      24.463  50.253   4.053  1.00  0.58           H  
ATOM   4775 2HB  CYS A 305      23.339  50.570   2.735  1.00  0.58           H  
ATOM   4776  HG  CYS A 305      21.462  48.946   3.802  1.00  0.58           H  
ATOM   4777  N   ILE A 306      22.378  46.818   2.465  1.00  0.60           N  
ATOM   4778  CA  ILE A 306      21.304  46.137   1.767  1.00  0.60           C  
ATOM   4779  C   ILE A 306      20.153  45.814   2.737  1.00  0.60           C  
ATOM   4780  O   ILE A 306      20.378  45.199   3.787  1.00  0.60           O  
ATOM   4781  CB  ILE A 306      21.903  44.883   1.112  1.00  0.60           C  
ATOM   4782  CG1 ILE A 306      23.063  45.320   0.156  1.00  0.60           C  
ATOM   4783  CG2 ILE A 306      20.891  44.175   0.352  1.00  0.60           C  
ATOM   4784  CD1 ILE A 306      23.868  44.229  -0.326  1.00  0.60           C  
ATOM   4785  H   ILE A 306      22.833  46.359   3.254  1.00  0.60           H  
ATOM   4786  HA  ILE A 306      20.927  46.786   0.987  1.00  0.60           H  
ATOM   4787  HB  ILE A 306      22.292  44.242   1.863  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 306      22.647  45.842  -0.686  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 306      23.738  45.979   0.671  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 306      21.319  43.293  -0.098  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 306      20.117  43.898   1.001  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 306      20.488  44.818  -0.417  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 306      24.647  44.603  -0.966  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 306      24.299  43.749   0.530  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 306      23.266  43.538  -0.863  1.00  0.60           H  
ATOM   4796  N   SER A 307      18.935  46.246   2.392  1.00  0.62           N  
ATOM   4797  CA  SER A 307      17.784  46.064   3.284  1.00  0.62           C  
ATOM   4798  C   SER A 307      16.469  45.744   2.568  1.00  0.62           C  
ATOM   4799  O   SER A 307      16.028  46.495   1.693  1.00  0.62           O  
ATOM   4800  CB  SER A 307      17.620  47.305   4.125  1.00  0.62           C  
ATOM   4801  OG  SER A 307      16.502  47.207   4.959  1.00  0.62           O  
ATOM   4802  H   SER A 307      18.827  46.727   1.498  1.00  0.62           H  
ATOM   4803  HA  SER A 307      18.009  45.241   3.951  1.00  0.62           H  
ATOM   4804 1HB  SER A 307      18.515  47.438   4.732  1.00  0.62           H  
ATOM   4805 2HB  SER A 307      17.527  48.175   3.486  1.00  0.62           H  
ATOM   4806  HG  SER A 307      16.438  46.275   5.205  1.00  0.62           H  
ATOM   4807  N   SER A 308      15.814  44.655   2.997  1.00  0.63           N  
ATOM   4808  CA  SER A 308      14.587  44.178   2.351  1.00  0.63           C  
ATOM   4809  C   SER A 308      14.809  43.915   0.874  1.00  0.63           C  
ATOM   4810  O   SER A 308      14.146  44.501   0.034  1.00  0.63           O  
ATOM   4811  CB  SER A 308      13.433  45.151   2.522  1.00  0.63           C  
ATOM   4812  OG  SER A 308      13.096  45.305   3.877  1.00  0.63           O  
ATOM   4813  H   SER A 308      16.223  44.110   3.760  1.00  0.63           H  
ATOM   4814  HA  SER A 308      14.292  43.243   2.814  1.00  0.63           H  
ATOM   4815 1HB  SER A 308      13.681  46.113   2.101  1.00  0.63           H  
ATOM   4816 2HB  SER A 308      12.572  44.781   1.972  1.00  0.63           H  
ATOM   4817  HG  SER A 308      12.666  44.485   4.129  1.00  0.63           H  
ATOM   4818  N   SER A 309      15.763  43.064   0.534  1.00  0.64           N  
ATOM   4819  CA  SER A 309      16.051  42.832  -0.878  1.00  0.64           C  
ATOM   4820  C   SER A 309      16.401  41.381  -1.143  1.00  0.64           C  
ATOM   4821  O   SER A 309      16.717  40.632  -0.210  1.00  0.64           O  
ATOM   4822  CB  SER A 309      17.231  43.680  -1.298  1.00  0.64           C  
ATOM   4823  OG  SER A 309      18.378  43.213  -0.703  1.00  0.64           O  
ATOM   4824  H   SER A 309      16.289  42.593   1.256  1.00  0.64           H  
ATOM   4825  HA  SER A 309      15.174  43.093  -1.476  1.00  0.64           H  
ATOM   4826 1HB  SER A 309      17.353  43.653  -2.369  1.00  0.64           H  
ATOM   4827 2HB  SER A 309      17.060  44.719  -1.006  1.00  0.64           H  
ATOM   4828  HG  SER A 309      18.524  42.343  -1.085  1.00  0.64           H  
ATOM   4829  N   ILE A 310      16.335  40.997  -2.415  1.00  0.64           N  
ATOM   4830  CA  ILE A 310      16.719  39.647  -2.812  1.00  0.64           C  
ATOM   4831  C   ILE A 310      17.770  39.769  -3.894  1.00  0.64           C  
ATOM   4832  O   ILE A 310      17.503  40.355  -4.951  1.00  0.64           O  
ATOM   4833  CB  ILE A 310      15.551  38.830  -3.391  1.00  0.64           C  
ATOM   4834  CG1 ILE A 310      14.394  38.726  -2.436  1.00  0.64           C  
ATOM   4835  CG2 ILE A 310      16.048  37.417  -3.707  1.00  0.64           C  
ATOM   4836  CD1 ILE A 310      13.160  38.109  -3.070  1.00  0.64           C  
ATOM   4837  H   ILE A 310      16.068  41.692  -3.118  1.00  0.64           H  
ATOM   4838  HA  ILE A 310      17.151  39.118  -1.962  1.00  0.64           H  
ATOM   4839  HB  ILE A 310      15.211  39.276  -4.293  1.00  0.64           H  
ATOM   4840 1HG1 ILE A 310      14.686  38.115  -1.587  1.00  0.64           H  
ATOM   4841 2HG1 ILE A 310      14.128  39.721  -2.081  1.00  0.64           H  
ATOM   4842 1HG2 ILE A 310      15.241  36.829  -4.119  1.00  0.64           H  
ATOM   4843 2HG2 ILE A 310      16.867  37.463  -4.428  1.00  0.64           H  
ATOM   4844 3HG2 ILE A 310      16.399  36.940  -2.797  1.00  0.64           H  
ATOM   4845 1HD1 ILE A 310      12.368  38.079  -2.332  1.00  0.64           H  
ATOM   4846 2HD1 ILE A 310      12.828  38.684  -3.906  1.00  0.64           H  
ATOM   4847 3HD1 ILE A 310      13.392  37.103  -3.412  1.00  0.64           H  
ATOM   4848  N   ILE A 311      18.935  39.201  -3.644  1.00  0.63           N  
ATOM   4849  CA  ILE A 311      20.019  39.264  -4.603  1.00  0.63           C  
ATOM   4850  C   ILE A 311      20.303  37.908  -5.247  1.00  0.63           C  
ATOM   4851  O   ILE A 311      20.694  36.949  -4.573  1.00  0.63           O  
ATOM   4852  CB  ILE A 311      21.259  39.854  -3.926  1.00  0.63           C  
ATOM   4853  CG1 ILE A 311      20.946  41.258  -3.443  1.00  0.63           C  
ATOM   4854  CG2 ILE A 311      22.383  39.870  -4.868  1.00  0.63           C  
ATOM   4855  CD1 ILE A 311      22.025  41.845  -2.641  1.00  0.63           C  
ATOM   4856  H   ILE A 311      19.077  38.736  -2.745  1.00  0.63           H  
ATOM   4857  HA  ILE A 311      19.730  39.945  -5.400  1.00  0.63           H  
ATOM   4858  HB  ILE A 311      21.523  39.255  -3.054  1.00  0.63           H  
ATOM   4859 1HG1 ILE A 311      20.766  41.890  -4.305  1.00  0.63           H  
ATOM   4860 2HG1 ILE A 311      20.045  41.244  -2.835  1.00  0.63           H  
ATOM   4861 1HG2 ILE A 311      23.264  40.292  -4.397  1.00  0.63           H  
ATOM   4862 2HG2 ILE A 311      22.579  38.854  -5.177  1.00  0.63           H  
ATOM   4863 3HG2 ILE A 311      22.123  40.464  -5.736  1.00  0.63           H  
ATOM   4864 1HD1 ILE A 311      21.727  42.848  -2.355  1.00  0.63           H  
ATOM   4865 2HD1 ILE A 311      22.200  41.236  -1.752  1.00  0.63           H  
ATOM   4866 3HD1 ILE A 311      22.928  41.884  -3.233  1.00  0.63           H  
ATOM   4867  N   GLY A 312      20.128  37.851  -6.572  1.00  0.62           N  
ATOM   4868  CA  GLY A 312      20.252  36.625  -7.346  1.00  0.62           C  
ATOM   4869  C   GLY A 312      21.664  36.081  -7.438  1.00  0.62           C  
ATOM   4870  O   GLY A 312      22.639  36.757  -7.109  1.00  0.62           O  
ATOM   4871  H   GLY A 312      19.803  38.675  -7.072  1.00  0.62           H  
ATOM   4872 1HA  GLY A 312      19.603  35.873  -6.917  1.00  0.62           H  
ATOM   4873 2HA  GLY A 312      19.875  36.811  -8.351  1.00  0.62           H  
ATOM   4874  N   TRP A 313      21.753  34.858  -7.934  1.00  0.61           N  
ATOM   4875  CA  TRP A 313      22.993  34.101  -8.009  1.00  0.61           C  
ATOM   4876  C   TRP A 313      24.071  34.845  -8.766  1.00  0.61           C  
ATOM   4877  O   TRP A 313      23.794  35.506  -9.772  1.00  0.61           O  
ATOM   4878  CB  TRP A 313      22.719  32.813  -8.758  1.00  0.61           C  
ATOM   4879  CG  TRP A 313      21.719  31.970  -8.136  1.00  0.61           C  
ATOM   4880  CD1 TRP A 313      21.864  31.099  -7.136  1.00  0.61           C  
ATOM   4881  CD2 TRP A 313      20.331  31.975  -8.473  1.00  0.61           C  
ATOM   4882  NE1 TRP A 313      20.663  30.514  -6.837  1.00  0.61           N  
ATOM   4883  CE2 TRP A 313      19.714  31.041  -7.662  1.00  0.61           C  
ATOM   4884  CE3 TRP A 313      19.573  32.696  -9.388  1.00  0.61           C  
ATOM   4885  CZ2 TRP A 313      18.376  30.784  -7.753  1.00  0.61           C  
ATOM   4886  CZ3 TRP A 313      18.229  32.454  -9.467  1.00  0.61           C  
ATOM   4887  CH2 TRP A 313      17.644  31.521  -8.682  1.00  0.61           C  
ATOM   4888  H   TRP A 313      20.899  34.400  -8.221  1.00  0.61           H  
ATOM   4889  HA  TRP A 313      23.340  33.893  -6.995  1.00  0.61           H  
ATOM   4890 1HB  TRP A 313      22.392  33.033  -9.764  1.00  0.61           H  
ATOM   4891 2HB  TRP A 313      23.644  32.241  -8.829  1.00  0.61           H  
ATOM   4892  HD1 TRP A 313      22.780  30.904  -6.665  1.00  0.61           H  
ATOM   4893  HE1 TRP A 313      20.494  29.801  -6.092  1.00  0.61           H  
ATOM   4894  HE3 TRP A 313      20.041  33.437 -10.030  1.00  0.61           H  
ATOM   4895  HZ2 TRP A 313      17.911  30.045  -7.138  1.00  0.61           H  
ATOM   4896  HZ3 TRP A 313      17.649  33.019 -10.186  1.00  0.61           H  
ATOM   4897  HH2 TRP A 313      16.589  31.359  -8.794  1.00  0.61           H  
ATOM   4898  N   HIS A 314      25.289  34.774  -8.249  1.00  0.60           N  
ATOM   4899  CA  HIS A 314      26.483  35.376  -8.847  1.00  0.60           C  
ATOM   4900  C   HIS A 314      26.439  36.910  -9.010  1.00  0.60           C  
ATOM   4901  O   HIS A 314      27.344  37.497  -9.605  1.00  0.60           O  
ATOM   4902  CB  HIS A 314      26.744  34.729 -10.212  1.00  0.60           C  
ATOM   4903  CG  HIS A 314      26.812  33.231 -10.140  1.00  0.60           C  
ATOM   4904  ND1 HIS A 314      27.807  32.560  -9.456  1.00  0.60           N  
ATOM   4905  CD2 HIS A 314      26.000  32.279 -10.653  1.00  0.60           C  
ATOM   4906  CE1 HIS A 314      27.601  31.259  -9.553  1.00  0.60           C  
ATOM   4907  NE2 HIS A 314      26.513  31.062 -10.275  1.00  0.60           N  
ATOM   4908  H   HIS A 314      25.406  34.206  -7.407  1.00  0.60           H  
ATOM   4909  HA  HIS A 314      27.336  35.151  -8.206  1.00  0.60           H  
ATOM   4910 1HB  HIS A 314      25.964  35.009 -10.920  1.00  0.60           H  
ATOM   4911 2HB  HIS A 314      27.688  35.096 -10.610  1.00  0.60           H  
ATOM   4912  HD2 HIS A 314      25.099  32.449 -11.254  1.00  0.60           H  
ATOM   4913  HE1 HIS A 314      28.224  30.482  -9.111  1.00  0.60           H  
ATOM   4914  HE2 HIS A 314      26.113  30.166 -10.513  1.00  0.60           H  
ATOM   4915  N   SER A 315      25.422  37.564  -8.462  1.00  0.58           N  
ATOM   4916  CA  SER A 315      25.313  39.014  -8.488  1.00  0.58           C  
ATOM   4917  C   SER A 315      26.433  39.660  -7.689  1.00  0.58           C  
ATOM   4918  O   SER A 315      26.948  39.052  -6.743  1.00  0.58           O  
ATOM   4919  CB  SER A 315      23.965  39.436  -7.970  1.00  0.58           C  
ATOM   4920  OG  SER A 315      23.860  40.837  -7.854  1.00  0.58           O  
ATOM   4921  H   SER A 315      24.663  37.051  -8.006  1.00  0.58           H  
ATOM   4922  HA  SER A 315      25.401  39.347  -9.524  1.00  0.58           H  
ATOM   4923 1HB  SER A 315      23.186  39.064  -8.644  1.00  0.58           H  
ATOM   4924 2HB  SER A 315      23.810  38.981  -7.028  1.00  0.58           H  
ATOM   4925  HG  SER A 315      24.283  41.211  -8.648  1.00  0.58           H  
ATOM   4926  N   THR A 316      26.865  40.839  -8.126  1.00  0.57           N  
ATOM   4927  CA  THR A 316      27.886  41.586  -7.408  1.00  0.57           C  
ATOM   4928  C   THR A 316      27.391  42.985  -7.050  1.00  0.57           C  
ATOM   4929  O   THR A 316      26.873  43.712  -7.906  1.00  0.57           O  
ATOM   4930  CB  THR A 316      29.200  41.681  -8.209  1.00  0.57           C  
ATOM   4931  OG1 THR A 316      29.717  40.362  -8.458  1.00  0.57           O  
ATOM   4932  CG2 THR A 316      30.242  42.483  -7.411  1.00  0.57           C  
ATOM   4933  H   THR A 316      26.403  41.252  -8.932  1.00  0.57           H  
ATOM   4934  HA  THR A 316      28.101  41.062  -6.485  1.00  0.57           H  
ATOM   4935  HB  THR A 316      29.012  42.175  -9.159  1.00  0.57           H  
ATOM   4936  HG1 THR A 316      29.069  39.846  -8.950  1.00  0.57           H  
ATOM   4937 1HG2 THR A 316      31.165  42.539  -7.982  1.00  0.57           H  
ATOM   4938 2HG2 THR A 316      29.873  43.491  -7.226  1.00  0.57           H  
ATOM   4939 3HG2 THR A 316      30.433  41.988  -6.457  1.00  0.57           H  
ATOM   4940  N   VAL A 317      27.568  43.353  -5.787  1.00  0.57           N  
ATOM   4941  CA  VAL A 317      27.152  44.665  -5.316  1.00  0.57           C  
ATOM   4942  C   VAL A 317      28.366  45.519  -4.957  1.00  0.57           C  
ATOM   4943  O   VAL A 317      29.198  45.127  -4.137  1.00  0.57           O  
ATOM   4944  CB  VAL A 317      26.194  44.525  -4.123  1.00  0.57           C  
ATOM   4945  CG1 VAL A 317      25.813  45.893  -3.627  1.00  0.57           C  
ATOM   4946  CG2 VAL A 317      24.978  43.715  -4.544  1.00  0.57           C  
ATOM   4947  H   VAL A 317      28.003  42.686  -5.147  1.00  0.57           H  
ATOM   4948  HA  VAL A 317      26.617  45.164  -6.116  1.00  0.57           H  
ATOM   4949  HB  VAL A 317      26.693  44.019  -3.314  1.00  0.57           H  
ATOM   4950 1HG1 VAL A 317      25.149  45.817  -2.782  1.00  0.57           H  
ATOM   4951 2HG1 VAL A 317      26.723  46.412  -3.325  1.00  0.57           H  
ATOM   4952 3HG1 VAL A 317      25.320  46.447  -4.423  1.00  0.57           H  
ATOM   4953 1HG2 VAL A 317      24.314  43.622  -3.697  1.00  0.57           H  
ATOM   4954 2HG2 VAL A 317      24.465  44.222  -5.363  1.00  0.57           H  
ATOM   4955 3HG2 VAL A 317      25.289  42.722  -4.873  1.00  0.57           H  
ATOM   4956  N   GLY A 318      28.450  46.700  -5.567  1.00  0.57           N  
ATOM   4957  CA  GLY A 318      29.586  47.602  -5.411  1.00  0.57           C  
ATOM   4958  C   GLY A 318      29.789  48.209  -4.026  1.00  0.57           C  
ATOM   4959  O   GLY A 318      28.943  48.113  -3.127  1.00  0.57           O  
ATOM   4960  H   GLY A 318      27.749  46.963  -6.256  1.00  0.57           H  
ATOM   4961 1HA  GLY A 318      30.488  47.084  -5.711  1.00  0.57           H  
ATOM   4962 2HA  GLY A 318      29.470  48.411  -6.129  1.00  0.57           H  
ATOM   4963  N   GLN A 319      30.942  48.853  -3.866  1.00  0.57           N  
ATOM   4964  CA  GLN A 319      31.343  49.423  -2.587  1.00  0.57           C  
ATOM   4965  C   GLN A 319      30.437  50.574  -2.284  1.00  0.57           C  
ATOM   4966  O   GLN A 319      30.018  51.295  -3.192  1.00  0.57           O  
ATOM   4967  CB  GLN A 319      32.789  49.927  -2.627  1.00  0.57           C  
ATOM   4968  CG  GLN A 319      33.811  48.856  -2.840  1.00  0.57           C  
ATOM   4969  CD  GLN A 319      35.224  49.396  -2.919  1.00  0.57           C  
ATOM   4970  OE1 GLN A 319      35.980  49.340  -1.938  1.00  0.57           O  
ATOM   4971  NE2 GLN A 319      35.601  49.939  -4.085  1.00  0.57           N  
ATOM   4972  H   GLN A 319      31.560  48.938  -4.672  1.00  0.57           H  
ATOM   4973  HA  GLN A 319      31.231  48.667  -1.809  1.00  0.57           H  
ATOM   4974 1HB  GLN A 319      32.898  50.665  -3.421  1.00  0.57           H  
ATOM   4975 2HB  GLN A 319      33.018  50.421  -1.682  1.00  0.57           H  
ATOM   4976 1HG  GLN A 319      33.759  48.165  -2.002  1.00  0.57           H  
ATOM   4977 2HG  GLN A 319      33.583  48.347  -3.776  1.00  0.57           H  
ATOM   4978 1HE2 GLN A 319      36.517  50.315  -4.189  1.00  0.57           H  
ATOM   4979 2HE2 GLN A 319      34.946  50.002  -4.890  1.00  0.57           H  
ATOM   4980  N   TRP A 320      30.077  50.730  -1.027  1.00  0.59           N  
ATOM   4981  CA  TRP A 320      29.182  51.811  -0.617  1.00  0.59           C  
ATOM   4982  C   TRP A 320      27.830  51.803  -1.362  1.00  0.59           C  
ATOM   4983  O   TRP A 320      27.088  52.784  -1.288  1.00  0.59           O  
ATOM   4984  CB  TRP A 320      29.842  53.177  -0.885  1.00  0.59           C  
ATOM   4985  CG  TRP A 320      31.142  53.393  -0.184  1.00  0.59           C  
ATOM   4986  CD1 TRP A 320      32.382  53.360  -0.747  1.00  0.59           C  
ATOM   4987  CD2 TRP A 320      31.342  53.728   1.207  1.00  0.59           C  
ATOM   4988  NE1 TRP A 320      33.338  53.631   0.200  1.00  0.59           N  
ATOM   4989  CE2 TRP A 320      32.718  53.862   1.402  1.00  0.59           C  
ATOM   4990  CE3 TRP A 320      30.476  53.927   2.287  1.00  0.59           C  
ATOM   4991  CZ2 TRP A 320      33.256  54.183   2.637  1.00  0.59           C  
ATOM   4992  CZ3 TRP A 320      31.017  54.248   3.527  1.00  0.59           C  
ATOM   4993  CH2 TRP A 320      32.370  54.371   3.696  1.00  0.59           C  
ATOM   4994  H   TRP A 320      30.464  50.087  -0.332  1.00  0.59           H  
ATOM   4995  HA  TRP A 320      28.987  51.703   0.451  1.00  0.59           H  
ATOM   4996 1HB  TRP A 320      30.001  53.326  -1.944  1.00  0.59           H  
ATOM   4997 2HB  TRP A 320      29.161  53.962  -0.562  1.00  0.59           H  
ATOM   4998  HD1 TRP A 320      32.583  53.148  -1.798  1.00  0.59           H  
ATOM   4999  HE1 TRP A 320      34.335  53.664   0.038  1.00  0.59           H  
ATOM   5000  HE3 TRP A 320      29.398  53.828   2.159  1.00  0.59           H  
ATOM   5001  HZ2 TRP A 320      34.330  54.285   2.794  1.00  0.59           H  
ATOM   5002  HZ3 TRP A 320      30.334  54.396   4.363  1.00  0.59           H  
ATOM   5003  HH2 TRP A 320      32.762  54.620   4.682  1.00  0.59           H  
ATOM   5004  N   ALA A 321      27.489  50.718  -2.070  1.00  0.62           N  
ATOM   5005  CA  ALA A 321      26.217  50.662  -2.765  1.00  0.62           C  
ATOM   5006  C   ALA A 321      25.119  50.493  -1.750  1.00  0.62           C  
ATOM   5007  O   ALA A 321      25.354  49.944  -0.667  1.00  0.62           O  
ATOM   5008  CB  ALA A 321      26.193  49.548  -3.784  1.00  0.62           C  
ATOM   5009  H   ALA A 321      28.120  49.918  -2.153  1.00  0.62           H  
ATOM   5010  HA  ALA A 321      26.060  51.611  -3.279  1.00  0.62           H  
ATOM   5011 1HB  ALA A 321      25.227  49.539  -4.293  1.00  0.62           H  
ATOM   5012 2HB  ALA A 321      26.991  49.699  -4.517  1.00  0.62           H  
ATOM   5013 3HB  ALA A 321      26.346  48.623  -3.274  1.00  0.62           H  
ATOM   5014  N   ARG A 322      23.929  50.938  -2.096  1.00  0.65           N  
ATOM   5015  CA  ARG A 322      22.801  50.816  -1.208  1.00  0.65           C  
ATOM   5016  C   ARG A 322      21.604  50.250  -1.967  1.00  0.65           C  
ATOM   5017  O   ARG A 322      21.193  50.776  -3.004  1.00  0.65           O  
ATOM   5018  CB  ARG A 322      22.529  52.183  -0.591  1.00  0.65           C  
ATOM   5019  CG  ARG A 322      21.446  52.279   0.427  1.00  0.65           C  
ATOM   5020  CD  ARG A 322      21.403  53.671   0.967  1.00  0.65           C  
ATOM   5021  NE  ARG A 322      20.346  53.859   1.900  1.00  0.65           N  
ATOM   5022  CZ  ARG A 322      20.017  55.017   2.480  1.00  0.65           C  
ATOM   5023  NH1 ARG A 322      20.681  56.123   2.221  1.00  0.65           N  
ATOM   5024  NH2 ARG A 322      19.007  55.011   3.316  1.00  0.65           N  
ATOM   5025  H   ARG A 322      23.806  51.374  -3.002  1.00  0.65           H  
ATOM   5026  HA  ARG A 322      23.068  50.133  -0.416  1.00  0.65           H  
ATOM   5027 1HB  ARG A 322      23.442  52.529  -0.107  1.00  0.65           H  
ATOM   5028 2HB  ARG A 322      22.303  52.891  -1.376  1.00  0.65           H  
ATOM   5029 1HG  ARG A 322      20.492  52.038  -0.024  1.00  0.65           H  
ATOM   5030 2HG  ARG A 322      21.639  51.583   1.246  1.00  0.65           H  
ATOM   5031 1HD  ARG A 322      22.341  53.882   1.475  1.00  0.65           H  
ATOM   5032 2HD  ARG A 322      21.269  54.378   0.156  1.00  0.65           H  
ATOM   5033  HE  ARG A 322      19.772  53.053   2.151  1.00  0.65           H  
ATOM   5034 1HH1 ARG A 322      21.454  56.104   1.572  1.00  0.65           H  
ATOM   5035 2HH1 ARG A 322      20.416  56.986   2.669  1.00  0.65           H  
ATOM   5036 1HH2 ARG A 322      18.523  54.112   3.466  1.00  0.65           H  
ATOM   5037 2HH2 ARG A 322      18.712  55.853   3.780  1.00  0.65           H  
ATOM   5038  N   ILE A 323      21.097  49.129  -1.480  1.00  0.69           N  
ATOM   5039  CA  ILE A 323      19.992  48.434  -2.134  1.00  0.69           C  
ATOM   5040  C   ILE A 323      18.845  48.257  -1.163  1.00  0.69           C  
ATOM   5041  O   ILE A 323      18.977  47.532  -0.174  1.00  0.69           O  
ATOM   5042  CB  ILE A 323      20.460  47.069  -2.639  1.00  0.69           C  
ATOM   5043  CG1 ILE A 323      21.600  47.203  -3.631  1.00  0.69           C  
ATOM   5044  CG2 ILE A 323      19.310  46.298  -3.250  1.00  0.69           C  
ATOM   5045  CD1 ILE A 323      22.193  45.889  -3.960  1.00  0.69           C  
ATOM   5046  H   ILE A 323      21.485  48.770  -0.605  1.00  0.69           H  
ATOM   5047  HA  ILE A 323      19.640  49.029  -2.977  1.00  0.69           H  
ATOM   5048  HB  ILE A 323      20.834  46.519  -1.809  1.00  0.69           H  
ATOM   5049 1HG1 ILE A 323      21.221  47.661  -4.547  1.00  0.69           H  
ATOM   5050 2HG1 ILE A 323      22.386  47.836  -3.225  1.00  0.69           H  
ATOM   5051 1HG2 ILE A 323      19.653  45.314  -3.572  1.00  0.69           H  
ATOM   5052 2HG2 ILE A 323      18.519  46.183  -2.508  1.00  0.69           H  
ATOM   5053 3HG2 ILE A 323      18.931  46.849  -4.105  1.00  0.69           H  
ATOM   5054 1HD1 ILE A 323      22.986  46.024  -4.685  1.00  0.69           H  
ATOM   5055 2HD1 ILE A 323      22.591  45.428  -3.061  1.00  0.69           H  
ATOM   5056 3HD1 ILE A 323      21.423  45.254  -4.369  1.00  0.69           H  
ATOM   5057  N   GLU A 324      17.724  48.904  -1.447  1.00  0.73           N  
ATOM   5058  CA  GLU A 324      16.620  48.898  -0.497  1.00  0.73           C  
ATOM   5059  C   GLU A 324      15.212  48.656  -1.023  1.00  0.73           C  
ATOM   5060  O   GLU A 324      14.908  48.912  -2.198  1.00  0.73           O  
ATOM   5061  CB  GLU A 324      16.566  50.232   0.256  1.00  0.73           C  
ATOM   5062  CG  GLU A 324      17.758  50.559   1.128  1.00  0.73           C  
ATOM   5063  CD  GLU A 324      17.563  51.854   1.859  1.00  0.73           C  
ATOM   5064  OE1 GLU A 324      16.628  52.551   1.543  1.00  0.73           O  
ATOM   5065  OE2 GLU A 324      18.346  52.155   2.730  1.00  0.73           O  
ATOM   5066  H   GLU A 324      17.674  49.464  -2.301  1.00  0.73           H  
ATOM   5067  HA  GLU A 324      16.830  48.118   0.221  1.00  0.73           H  
ATOM   5068 1HB  GLU A 324      16.447  51.041  -0.465  1.00  0.73           H  
ATOM   5069 2HB  GLU A 324      15.687  50.247   0.899  1.00  0.73           H  
ATOM   5070 1HG  GLU A 324      17.917  49.759   1.840  1.00  0.73           H  
ATOM   5071 2HG  GLU A 324      18.643  50.632   0.506  1.00  0.73           H  
ATOM   5072  N   ASN A 325      14.354  48.266  -0.067  1.00  0.77           N  
ATOM   5073  CA  ASN A 325      12.892  48.290  -0.200  1.00  0.77           C  
ATOM   5074  C   ASN A 325      12.279  47.433  -1.289  1.00  0.77           C  
ATOM   5075  O   ASN A 325      11.496  47.911  -2.101  1.00  0.77           O  
ATOM   5076  CB  ASN A 325      12.500  49.741  -0.380  1.00  0.77           C  
ATOM   5077  CG  ASN A 325      11.064  50.066  -0.190  1.00  0.77           C  
ATOM   5078  OD1 ASN A 325      10.333  49.419   0.571  1.00  0.77           O  
ATOM   5079  ND2 ASN A 325      10.641  51.113  -0.867  1.00  0.77           N  
ATOM   5080  H   ASN A 325      14.771  47.944   0.810  1.00  0.77           H  
ATOM   5081  HA  ASN A 325      12.476  47.933   0.744  1.00  0.77           H  
ATOM   5082 1HB  ASN A 325      13.084  50.359   0.303  1.00  0.77           H  
ATOM   5083 2HB  ASN A 325      12.767  50.048  -1.388  1.00  0.77           H  
ATOM   5084 1HD2 ASN A 325       9.691  51.414  -0.790  1.00  0.77           H  
ATOM   5085 2HD2 ASN A 325      11.297  51.623  -1.462  1.00  0.77           H  
ATOM   5086  N   MET A 326      12.606  46.154  -1.256  1.00  0.79           N  
ATOM   5087  CA  MET A 326      12.191  45.127  -2.203  1.00  0.79           C  
ATOM   5088  C   MET A 326      12.787  45.308  -3.579  1.00  0.79           C  
ATOM   5089  O   MET A 326      12.161  44.982  -4.587  1.00  0.79           O  
ATOM   5090  CB  MET A 326      10.675  45.003  -2.269  1.00  0.79           C  
ATOM   5091  CG  MET A 326      10.065  44.520  -0.975  1.00  0.79           C  
ATOM   5092  SD  MET A 326      10.583  42.827  -0.558  1.00  0.79           S  
ATOM   5093  CE  MET A 326      10.051  42.751   1.142  1.00  0.79           C  
ATOM   5094  H   MET A 326      13.224  45.847  -0.521  1.00  0.79           H  
ATOM   5095  HA  MET A 326      12.564  44.172  -1.838  1.00  0.79           H  
ATOM   5096 1HB  MET A 326      10.213  45.943  -2.546  1.00  0.79           H  
ATOM   5097 2HB  MET A 326      10.413  44.279  -3.040  1.00  0.79           H  
ATOM   5098 1HG  MET A 326      10.364  45.183  -0.164  1.00  0.79           H  
ATOM   5099 2HG  MET A 326       8.984  44.548  -1.055  1.00  0.79           H  
ATOM   5100 1HE  MET A 326      10.295  41.793   1.552  1.00  0.79           H  
ATOM   5101 2HE  MET A 326      10.553  43.524   1.715  1.00  0.79           H  
ATOM   5102 3HE  MET A 326       8.976  42.904   1.196  1.00  0.79           H  
ATOM   5103  N   THR A 327      14.036  45.767  -3.606  1.00  0.80           N  
ATOM   5104  CA  THR A 327      14.760  45.806  -4.858  1.00  0.80           C  
ATOM   5105  C   THR A 327      15.289  44.413  -5.143  1.00  0.80           C  
ATOM   5106  O   THR A 327      15.905  43.783  -4.272  1.00  0.80           O  
ATOM   5107  CB  THR A 327      15.884  46.849  -4.882  1.00  0.80           C  
ATOM   5108  OG1 THR A 327      15.313  48.182  -4.779  1.00  0.80           O  
ATOM   5109  CG2 THR A 327      16.714  46.734  -6.170  1.00  0.80           C  
ATOM   5110  H   THR A 327      14.477  46.057  -2.744  1.00  0.80           H  
ATOM   5111  HA  THR A 327      14.056  46.074  -5.622  1.00  0.80           H  
ATOM   5112  HB  THR A 327      16.525  46.687  -4.026  1.00  0.80           H  
ATOM   5113  HG1 THR A 327      14.976  48.337  -3.866  1.00  0.80           H  
ATOM   5114 1HG2 THR A 327      17.505  47.472  -6.153  1.00  0.80           H  
ATOM   5115 2HG2 THR A 327      17.155  45.738  -6.236  1.00  0.80           H  
ATOM   5116 3HG2 THR A 327      16.077  46.902  -7.036  1.00  0.80           H  
ATOM   5117  N   ILE A 328      14.988  43.918  -6.336  1.00  0.79           N  
ATOM   5118  CA  ILE A 328      15.360  42.565  -6.701  1.00  0.79           C  
ATOM   5119  C   ILE A 328      16.423  42.549  -7.785  1.00  0.79           C  
ATOM   5120  O   ILE A 328      16.264  43.196  -8.826  1.00  0.79           O  
ATOM   5121  CB  ILE A 328      14.112  41.815  -7.192  1.00  0.79           C  
ATOM   5122  CG1 ILE A 328      13.008  42.029  -6.159  1.00  0.79           C  
ATOM   5123  CG2 ILE A 328      14.423  40.318  -7.385  1.00  0.79           C  
ATOM   5124  CD1 ILE A 328      13.349  41.541  -4.791  1.00  0.79           C  
ATOM   5125  H   ILE A 328      14.477  44.514  -6.986  1.00  0.79           H  
ATOM   5126  HA  ILE A 328      15.759  42.055  -5.824  1.00  0.79           H  
ATOM   5127  HB  ILE A 328      13.775  42.244  -8.129  1.00  0.79           H  
ATOM   5128 1HG1 ILE A 328      12.808  43.097  -6.107  1.00  0.79           H  
ATOM   5129 2HG1 ILE A 328      12.105  41.534  -6.493  1.00  0.79           H  
ATOM   5130 1HG2 ILE A 328      13.530  39.797  -7.721  1.00  0.79           H  
ATOM   5131 2HG2 ILE A 328      15.214  40.201  -8.129  1.00  0.79           H  
ATOM   5132 3HG2 ILE A 328      14.756  39.892  -6.446  1.00  0.79           H  
ATOM   5133 1HD1 ILE A 328      12.538  41.761  -4.113  1.00  0.79           H  
ATOM   5134 2HD1 ILE A 328      13.507  40.501  -4.863  1.00  0.79           H  
ATOM   5135 3HD1 ILE A 328      14.232  42.010  -4.421  1.00  0.79           H  
ATOM   5136  N   LEU A 329      17.510  41.831  -7.541  1.00  0.77           N  
ATOM   5137  CA  LEU A 329      18.545  41.732  -8.558  1.00  0.77           C  
ATOM   5138  C   LEU A 329      18.552  40.308  -9.100  1.00  0.77           C  
ATOM   5139  O   LEU A 329      18.626  39.351  -8.326  1.00  0.77           O  
ATOM   5140  CB  LEU A 329      19.925  42.065  -7.987  1.00  0.77           C  
ATOM   5141  CG  LEU A 329      20.129  43.431  -7.296  1.00  0.77           C  
ATOM   5142  CD1 LEU A 329      21.580  43.506  -6.860  1.00  0.77           C  
ATOM   5143  CD2 LEU A 329      19.772  44.577  -8.225  1.00  0.77           C  
ATOM   5144  H   LEU A 329      17.593  41.331  -6.652  1.00  0.77           H  
ATOM   5145  HA  LEU A 329      18.321  42.411  -9.379  1.00  0.77           H  
ATOM   5146 1HB  LEU A 329      20.191  41.298  -7.270  1.00  0.77           H  
ATOM   5147 2HB  LEU A 329      20.639  42.011  -8.797  1.00  0.77           H  
ATOM   5148  HG  LEU A 329      19.502  43.489  -6.403  1.00  0.77           H  
ATOM   5149 1HD1 LEU A 329      21.759  44.436  -6.371  1.00  0.77           H  
ATOM   5150 2HD1 LEU A 329      21.815  42.698  -6.189  1.00  0.77           H  
ATOM   5151 3HD1 LEU A 329      22.224  43.436  -7.738  1.00  0.77           H  
ATOM   5152 1HD2 LEU A 329      19.933  45.525  -7.711  1.00  0.77           H  
ATOM   5153 2HD2 LEU A 329      20.396  44.541  -9.109  1.00  0.77           H  
ATOM   5154 3HD2 LEU A 329      18.725  44.498  -8.517  1.00  0.77           H  
ATOM   5155  N   GLY A 330      18.547  40.155 -10.412  1.00  0.75           N  
ATOM   5156  CA  GLY A 330      18.560  38.821 -10.996  1.00  0.75           C  
ATOM   5157  C   GLY A 330      19.936  38.193 -11.076  1.00  0.75           C  
ATOM   5158  O   GLY A 330      20.921  38.713 -10.547  1.00  0.75           O  
ATOM   5159  H   GLY A 330      18.447  40.969 -11.023  1.00  0.75           H  
ATOM   5160 1HA  GLY A 330      17.903  38.168 -10.424  1.00  0.75           H  
ATOM   5161 2HA  GLY A 330      18.145  38.878 -12.002  1.00  0.75           H  
ATOM   5162  N   GLU A 331      19.992  37.046 -11.737  1.00  0.73           N  
ATOM   5163  CA  GLU A 331      21.266  36.328 -11.884  1.00  0.73           C  
ATOM   5164  C   GLU A 331      22.318  37.163 -12.622  1.00  0.73           C  
ATOM   5165  O   GLU A 331      22.014  37.776 -13.643  1.00  0.73           O  
ATOM   5166  CB  GLU A 331      21.087  34.998 -12.617  1.00  0.73           C  
ATOM   5167  CG  GLU A 331      22.393  34.171 -12.711  1.00  0.73           C  
ATOM   5168  CD  GLU A 331      22.253  32.824 -13.342  1.00  0.73           C  
ATOM   5169  OE1 GLU A 331      21.240  32.558 -13.927  1.00  0.73           O  
ATOM   5170  OE2 GLU A 331      23.172  32.045 -13.233  1.00  0.73           O  
ATOM   5171  H   GLU A 331      19.112  36.684 -12.115  1.00  0.73           H  
ATOM   5172  HA  GLU A 331      21.649  36.116 -10.885  1.00  0.73           H  
ATOM   5173 1HB  GLU A 331      20.332  34.397 -12.118  1.00  0.73           H  
ATOM   5174 2HB  GLU A 331      20.739  35.186 -13.631  1.00  0.73           H  
ATOM   5175 1HG  GLU A 331      23.098  34.733 -13.314  1.00  0.73           H  
ATOM   5176 2HG  GLU A 331      22.821  34.068 -11.727  1.00  0.73           H  
ATOM   5177  N   ASP A 332      23.546  37.176 -12.114  1.00  0.72           N  
ATOM   5178  CA  ASP A 332      24.648  37.912 -12.737  1.00  0.72           C  
ATOM   5179  C   ASP A 332      24.364  39.393 -12.952  1.00  0.72           C  
ATOM   5180  O   ASP A 332      24.736  39.950 -13.981  1.00  0.72           O  
ATOM   5181  CB  ASP A 332      24.995  37.288 -14.100  1.00  0.72           C  
ATOM   5182  CG  ASP A 332      26.361  37.742 -14.715  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332      27.268  38.096 -13.987  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332      26.460  37.715 -15.935  1.00  0.72           O  
ATOM   5185  H   ASP A 332      23.719  36.637 -11.264  1.00  0.72           H  
ATOM   5186  HA  ASP A 332      25.515  37.826 -12.080  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332      25.006  36.202 -14.002  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332      24.211  37.532 -14.804  1.00  0.72           H  
ATOM   5189  N   VAL A 333      23.767  40.041 -11.969  1.00  0.71           N  
ATOM   5190  CA  VAL A 333      23.530  41.477 -12.029  1.00  0.71           C  
ATOM   5191  C   VAL A 333      24.583  42.221 -11.253  1.00  0.71           C  
ATOM   5192  O   VAL A 333      24.938  41.818 -10.138  1.00  0.71           O  
ATOM   5193  CB  VAL A 333      22.138  41.829 -11.543  1.00  0.71           C  
ATOM   5194  CG1 VAL A 333      21.960  43.321 -11.432  1.00  0.71           C  
ATOM   5195  CG2 VAL A 333      21.176  41.298 -12.541  1.00  0.71           C  
ATOM   5196  H   VAL A 333      23.448  39.516 -11.164  1.00  0.71           H  
ATOM   5197  HA  VAL A 333      23.593  41.789 -13.071  1.00  0.71           H  
ATOM   5198  HB  VAL A 333      21.960  41.377 -10.572  1.00  0.71           H  
ATOM   5199 1HG1 VAL A 333      20.953  43.514 -11.103  1.00  0.71           H  
ATOM   5200 2HG1 VAL A 333      22.663  43.730 -10.705  1.00  0.71           H  
ATOM   5201 3HG1 VAL A 333      22.132  43.783 -12.406  1.00  0.71           H  
ATOM   5202 1HG2 VAL A 333      20.161  41.529 -12.242  1.00  0.71           H  
ATOM   5203 2HG2 VAL A 333      21.390  41.763 -13.497  1.00  0.71           H  
ATOM   5204 3HG2 VAL A 333      21.301  40.231 -12.621  1.00  0.71           H  
ATOM   5205  N   HIS A 334      25.102  43.276 -11.864  1.00  0.71           N  
ATOM   5206  CA  HIS A 334      26.152  44.056 -11.247  1.00  0.71           C  
ATOM   5207  C   HIS A 334      25.685  45.461 -10.885  1.00  0.71           C  
ATOM   5208  O   HIS A 334      25.079  46.158 -11.699  1.00  0.71           O  
ATOM   5209  CB  HIS A 334      27.340  44.109 -12.219  1.00  0.71           C  
ATOM   5210  CG  HIS A 334      27.872  42.737 -12.510  1.00  0.71           C  
ATOM   5211  ND1 HIS A 334      29.051  42.254 -11.985  1.00  0.71           N  
ATOM   5212  CD2 HIS A 334      27.346  41.733 -13.248  1.00  0.71           C  
ATOM   5213  CE1 HIS A 334      29.216  40.993 -12.377  1.00  0.71           C  
ATOM   5214  NE2 HIS A 334      28.191  40.658 -13.146  1.00  0.71           N  
ATOM   5215  H   HIS A 334      24.747  43.529 -12.790  1.00  0.71           H  
ATOM   5216  HA  HIS A 334      26.482  43.571 -10.333  1.00  0.71           H  
ATOM   5217 1HB  HIS A 334      27.027  44.562 -13.159  1.00  0.71           H  
ATOM   5218 2HB  HIS A 334      28.139  44.721 -11.799  1.00  0.71           H  
ATOM   5219  HD2 HIS A 334      26.409  41.770 -13.804  1.00  0.71           H  
ATOM   5220  HE1 HIS A 334      30.048  40.343 -12.108  1.00  0.71           H  
ATOM   5221  HE2 HIS A 334      28.020  39.728 -13.596  1.00  0.71           H  
ATOM   5222  N   VAL A 335      25.962  45.862  -9.652  1.00  0.71           N  
ATOM   5223  CA  VAL A 335      25.631  47.208  -9.198  1.00  0.71           C  
ATOM   5224  C   VAL A 335      26.924  47.963  -8.940  1.00  0.71           C  
ATOM   5225  O   VAL A 335      27.721  47.571  -8.086  1.00  0.71           O  
ATOM   5226  CB  VAL A 335      24.767  47.155  -7.926  1.00  0.71           C  
ATOM   5227  CG1 VAL A 335      24.452  48.564  -7.440  1.00  0.71           C  
ATOM   5228  CG2 VAL A 335      23.492  46.378  -8.216  1.00  0.71           C  
ATOM   5229  H   VAL A 335      26.414  45.201  -9.016  1.00  0.71           H  
ATOM   5230  HA  VAL A 335      25.079  47.726  -9.979  1.00  0.71           H  
ATOM   5231  HB  VAL A 335      25.316  46.664  -7.142  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 335      23.854  48.517  -6.529  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 335      25.390  49.087  -7.233  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 335      23.899  49.103  -8.211  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 335      22.886  46.333  -7.316  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 335      22.932  46.879  -9.009  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 335      23.744  45.365  -8.534  1.00  0.71           H  
ATOM   5238  N   SER A 336      27.126  49.051  -9.672  1.00  0.73           N  
ATOM   5239  CA  SER A 336      28.361  49.821  -9.591  1.00  0.73           C  
ATOM   5240  C   SER A 336      28.605  50.411  -8.213  1.00  0.73           C  
ATOM   5241  O   SER A 336      27.704  50.486  -7.375  1.00  0.73           O  
ATOM   5242  CB  SER A 336      28.361  50.933 -10.617  1.00  0.73           C  
ATOM   5243  OG  SER A 336      28.272  50.417 -11.906  1.00  0.73           O  
ATOM   5244  H   SER A 336      26.423  49.344 -10.355  1.00  0.73           H  
ATOM   5245  HA  SER A 336      29.190  49.150  -9.817  1.00  0.73           H  
ATOM   5246 1HB  SER A 336      27.542  51.603 -10.445  1.00  0.73           H  
ATOM   5247 2HB  SER A 336      29.276  51.512 -10.518  1.00  0.73           H  
ATOM   5248  HG  SER A 336      27.333  50.133 -12.003  1.00  0.73           H  
ATOM   5249  N   ASP A 337      29.858  50.778  -7.953  1.00  0.75           N  
ATOM   5250  CA  ASP A 337      30.205  51.404  -6.682  1.00  0.75           C  
ATOM   5251  C   ASP A 337      29.414  52.697  -6.503  1.00  0.75           C  
ATOM   5252  O   ASP A 337      29.145  53.410  -7.471  1.00  0.75           O  
ATOM   5253  CB  ASP A 337      31.709  51.722  -6.590  1.00  0.75           C  
ATOM   5254  CG  ASP A 337      32.702  50.482  -6.406  1.00  0.75           C  
ATOM   5255  OD1 ASP A 337      32.269  49.364  -6.189  1.00  0.75           O  
ATOM   5256  OD2 ASP A 337      33.888  50.706  -6.414  1.00  0.75           O  
ATOM   5257  H   ASP A 337      30.567  50.662  -8.664  1.00  0.75           H  
ATOM   5258  HA  ASP A 337      29.935  50.736  -5.866  1.00  0.75           H  
ATOM   5259 1HB  ASP A 337      32.008  52.271  -7.480  1.00  0.75           H  
ATOM   5260 2HB  ASP A 337      31.861  52.397  -5.741  1.00  0.75           H  
ATOM   5261  N   GLU A 338      29.054  52.979  -5.255  1.00  0.79           N  
ATOM   5262  CA  GLU A 338      28.315  54.170  -4.829  1.00  0.79           C  
ATOM   5263  C   GLU A 338      26.947  54.373  -5.498  1.00  0.79           C  
ATOM   5264  O   GLU A 338      26.545  55.514  -5.730  1.00  0.79           O  
ATOM   5265  CB  GLU A 338      29.165  55.433  -5.073  1.00  0.79           C  
ATOM   5266  CG  GLU A 338      30.502  55.461  -4.311  1.00  0.79           C  
ATOM   5267  CD  GLU A 338      31.287  56.751  -4.508  1.00  0.79           C  
ATOM   5268  OE1 GLU A 338      30.834  57.603  -5.235  1.00  0.79           O  
ATOM   5269  OE2 GLU A 338      32.341  56.871  -3.930  1.00  0.79           O  
ATOM   5270  H   GLU A 338      29.333  52.321  -4.531  1.00  0.79           H  
ATOM   5271  HA  GLU A 338      28.143  54.075  -3.755  1.00  0.79           H  
ATOM   5272 1HB  GLU A 338      29.378  55.541  -6.134  1.00  0.79           H  
ATOM   5273 2HB  GLU A 338      28.596  56.310  -4.768  1.00  0.79           H  
ATOM   5274 1HG  GLU A 338      30.300  55.339  -3.249  1.00  0.79           H  
ATOM   5275 2HG  GLU A 338      31.111  54.617  -4.632  1.00  0.79           H  
ATOM   5276  N   ILE A 339      26.214  53.285  -5.743  1.00  0.85           N  
ATOM   5277  CA  ILE A 339      24.874  53.369  -6.325  1.00  0.85           C  
ATOM   5278  C   ILE A 339      23.764  53.062  -5.332  1.00  0.85           C  
ATOM   5279  O   ILE A 339      23.810  52.035  -4.659  1.00  0.85           O  
ATOM   5280  CB  ILE A 339      24.709  52.413  -7.510  1.00  0.85           C  
ATOM   5281  CG1 ILE A 339      25.720  52.715  -8.582  1.00  0.85           C  
ATOM   5282  CG2 ILE A 339      23.306  52.487  -8.055  1.00  0.85           C  
ATOM   5283  CD1 ILE A 339      25.616  54.077  -9.139  1.00  0.85           C  
ATOM   5284  H   ILE A 339      26.618  52.379  -5.550  1.00  0.85           H  
ATOM   5285  HA  ILE A 339      24.735  54.378  -6.695  1.00  0.85           H  
ATOM   5286  HB  ILE A 339      24.911  51.407  -7.174  1.00  0.85           H  
ATOM   5287 1HG1 ILE A 339      26.713  52.601  -8.178  1.00  0.85           H  
ATOM   5288 2HG1 ILE A 339      25.579  51.999  -9.390  1.00  0.85           H  
ATOM   5289 1HG2 ILE A 339      23.220  51.799  -8.867  1.00  0.85           H  
ATOM   5290 2HG2 ILE A 339      22.584  52.222  -7.292  1.00  0.85           H  
ATOM   5291 3HG2 ILE A 339      23.115  53.492  -8.401  1.00  0.85           H  
ATOM   5292 1HD1 ILE A 339      26.371  54.216  -9.914  1.00  0.85           H  
ATOM   5293 2HD1 ILE A 339      24.642  54.201  -9.555  1.00  0.85           H  
ATOM   5294 3HD1 ILE A 339      25.769  54.809  -8.345  1.00  0.85           H  
ATOM   5295  N   TYR A 340      22.765  53.944  -5.275  1.00  0.92           N  
ATOM   5296  CA  TYR A 340      21.584  53.789  -4.434  1.00  0.92           C  
ATOM   5297  C   TYR A 340      20.374  53.426  -5.311  1.00  0.92           C  
ATOM   5298  O   TYR A 340      19.981  54.192  -6.202  1.00  0.92           O  
ATOM   5299  CB  TYR A 340      21.348  55.047  -3.566  1.00  0.92           C  
ATOM   5300  CG  TYR A 340      20.124  54.959  -2.575  1.00  0.92           C  
ATOM   5301  CD1 TYR A 340      19.559  53.734  -2.234  1.00  0.92           C  
ATOM   5302  CD2 TYR A 340      19.586  56.121  -2.014  1.00  0.92           C  
ATOM   5303  CE1 TYR A 340      18.476  53.657  -1.392  1.00  0.92           C  
ATOM   5304  CE2 TYR A 340      18.490  56.039  -1.162  1.00  0.92           C  
ATOM   5305  CZ  TYR A 340      17.934  54.806  -0.859  1.00  0.92           C  
ATOM   5306  OH  TYR A 340      16.825  54.728  -0.031  1.00  0.92           O  
ATOM   5307  H   TYR A 340      22.834  54.766  -5.862  1.00  0.92           H  
ATOM   5308  HA  TYR A 340      21.753  52.961  -3.759  1.00  0.92           H  
ATOM   5309 1HB  TYR A 340      22.245  55.244  -2.977  1.00  0.92           H  
ATOM   5310 2HB  TYR A 340      21.198  55.908  -4.218  1.00  0.92           H  
ATOM   5311  HD1 TYR A 340      19.961  52.829  -2.634  1.00  0.92           H  
ATOM   5312  HD2 TYR A 340      20.014  57.094  -2.258  1.00  0.92           H  
ATOM   5313  HE1 TYR A 340      18.046  52.686  -1.154  1.00  0.92           H  
ATOM   5314  HE2 TYR A 340      18.061  56.946  -0.738  1.00  0.92           H  
ATOM   5315  HH  TYR A 340      16.824  53.876   0.464  1.00  0.92           H  
ATOM   5316  N   SER A 341      19.848  52.226  -5.084  1.00  1.00           N  
ATOM   5317  CA  SER A 341      18.716  51.656  -5.802  1.00  1.00           C  
ATOM   5318  C   SER A 341      17.569  51.368  -4.823  1.00  1.00           C  
ATOM   5319  O   SER A 341      17.778  50.660  -3.831  1.00  1.00           O  
ATOM   5320  CB  SER A 341      19.136  50.369  -6.474  1.00  1.00           C  
ATOM   5321  OG  SER A 341      18.051  49.776  -7.117  1.00  1.00           O  
ATOM   5322  H   SER A 341      20.276  51.670  -4.345  1.00  1.00           H  
ATOM   5323  HA  SER A 341      18.376  52.367  -6.550  1.00  1.00           H  
ATOM   5324 1HB  SER A 341      19.931  50.570  -7.193  1.00  1.00           H  
ATOM   5325 2HB  SER A 341      19.535  49.686  -5.721  1.00  1.00           H  
ATOM   5326  HG  SER A 341      17.304  49.876  -6.508  1.00  1.00           H  
ATOM   5327  N   ASN A 342      16.373  51.915  -5.089  1.00  1.09           N  
ATOM   5328  CA  ASN A 342      15.248  51.726  -4.153  1.00  1.09           C  
ATOM   5329  C   ASN A 342      13.910  51.222  -4.744  1.00  1.09           C  
ATOM   5330  O   ASN A 342      13.204  51.944  -5.445  1.00  1.09           O  
ATOM   5331  CB  ASN A 342      15.003  53.015  -3.368  1.00  1.09           C  
ATOM   5332  CG  ASN A 342      13.911  52.882  -2.285  1.00  1.09           C  
ATOM   5333  OD1 ASN A 342      12.807  52.379  -2.567  1.00  1.09           O  
ATOM   5334  ND2 ASN A 342      14.199  53.329  -1.073  1.00  1.09           N  
ATOM   5335  H   ASN A 342      16.270  52.501  -5.922  1.00  1.09           H  
ATOM   5336  HA  ASN A 342      15.554  50.972  -3.431  1.00  1.09           H  
ATOM   5337 1HB  ASN A 342      15.930  53.340  -2.897  1.00  1.09           H  
ATOM   5338 2HB  ASN A 342      14.699  53.793  -4.048  1.00  1.09           H  
ATOM   5339 1HD2 ASN A 342      13.520  53.261  -0.344  1.00  1.09           H  
ATOM   5340 2HD2 ASN A 342      15.101  53.749  -0.867  1.00  1.09           H  
ATOM   5341  N   GLY A 343      13.575  49.960  -4.436  1.00  1.16           N  
ATOM   5342  CA  GLY A 343      12.302  49.322  -4.815  1.00  1.16           C  
ATOM   5343  C   GLY A 343      12.093  48.889  -6.257  1.00  1.16           C  
ATOM   5344  O   GLY A 343      10.954  48.853  -6.726  1.00  1.16           O  
ATOM   5345  H   GLY A 343      14.222  49.420  -3.861  1.00  1.16           H  
ATOM   5346 1HA  GLY A 343      12.207  48.428  -4.214  1.00  1.16           H  
ATOM   5347 2HA  GLY A 343      11.484  49.972  -4.512  1.00  1.16           H  
ATOM   5348  N   GLY A 344      13.158  48.571  -6.968  1.00  1.21           N  
ATOM   5349  CA  GLY A 344      12.981  48.182  -8.375  1.00  1.21           C  
ATOM   5350  C   GLY A 344      13.392  46.746  -8.708  1.00  1.21           C  
ATOM   5351  O   GLY A 344      13.682  45.955  -7.821  1.00  1.21           O  
ATOM   5352  H   GLY A 344      14.059  48.581  -6.486  1.00  1.21           H  
ATOM   5353 1HA  GLY A 344      11.942  48.333  -8.670  1.00  1.21           H  
ATOM   5354 2HA  GLY A 344      13.559  48.863  -8.975  1.00  1.21           H  
ATOM   5355  N   VAL A 345      13.374  46.409  -9.993  1.00  1.23           N  
ATOM   5356  CA  VAL A 345      13.761  45.083 -10.458  1.00  1.23           C  
ATOM   5357  C   VAL A 345      14.801  45.176 -11.556  1.00  1.23           C  
ATOM   5358  O   VAL A 345      14.556  45.807 -12.585  1.00  1.23           O  
ATOM   5359  CB  VAL A 345      12.554  44.310 -11.000  1.00  1.23           C  
ATOM   5360  CG1 VAL A 345      13.003  43.001 -11.490  1.00  1.23           C  
ATOM   5361  CG2 VAL A 345      11.503  44.132  -9.893  1.00  1.23           C  
ATOM   5362  H   VAL A 345      13.096  47.100 -10.677  1.00  1.23           H  
ATOM   5363  HA  VAL A 345      14.190  44.527  -9.625  1.00  1.23           H  
ATOM   5364  HB  VAL A 345      12.144  44.831 -11.840  1.00  1.23           H  
ATOM   5365 1HG1 VAL A 345      12.155  42.442 -11.877  1.00  1.23           H  
ATOM   5366 2HG1 VAL A 345      13.747  43.121 -12.277  1.00  1.23           H  
ATOM   5367 3HG1 VAL A 345      13.434  42.505 -10.653  1.00  1.23           H  
ATOM   5368 1HG2 VAL A 345      10.653  43.575 -10.288  1.00  1.23           H  
ATOM   5369 2HG2 VAL A 345      11.941  43.584  -9.059  1.00  1.23           H  
ATOM   5370 3HG2 VAL A 345      11.161  45.101  -9.540  1.00  1.23           H  
ATOM   5371  N   VAL A 346      15.929  44.505 -11.362  1.00  1.22           N  
ATOM   5372  CA  VAL A 346      16.982  44.518 -12.361  1.00  1.22           C  
ATOM   5373  C   VAL A 346      17.182  43.126 -12.954  1.00  1.22           C  
ATOM   5374  O   VAL A 346      17.462  42.144 -12.257  1.00  1.22           O  
ATOM   5375  CB  VAL A 346      18.279  45.040 -11.765  1.00  1.22           C  
ATOM   5376  CG1 VAL A 346      19.357  45.050 -12.846  1.00  1.22           C  
ATOM   5377  CG2 VAL A 346      18.033  46.430 -11.166  1.00  1.22           C  
ATOM   5378  H   VAL A 346      16.058  44.000 -10.485  1.00  1.22           H  
ATOM   5379  HA  VAL A 346      16.689  45.193 -13.166  1.00  1.22           H  
ATOM   5380  HB  VAL A 346      18.611  44.369 -10.982  1.00  1.22           H  
ATOM   5381 1HG1 VAL A 346      20.288  45.418 -12.431  1.00  1.22           H  
ATOM   5382 2HG1 VAL A 346      19.501  44.038 -13.231  1.00  1.22           H  
ATOM   5383 3HG1 VAL A 346      19.048  45.703 -13.660  1.00  1.22           H  
ATOM   5384 1HG2 VAL A 346      18.953  46.802 -10.729  1.00  1.22           H  
ATOM   5385 2HG2 VAL A 346      17.695  47.112 -11.949  1.00  1.22           H  
ATOM   5386 3HG2 VAL A 346      17.269  46.366 -10.389  1.00  1.22           H  
ATOM   5387  N   LEU A 347      17.034  43.053 -14.260  1.00  1.18           N  
ATOM   5388  CA  LEU A 347      17.052  41.791 -14.965  1.00  1.18           C  
ATOM   5389  C   LEU A 347      18.468  41.189 -15.061  1.00  1.18           C  
ATOM   5390  O   LEU A 347      19.447  41.921 -14.923  1.00  1.18           O  
ATOM   5391  CB  LEU A 347      16.409  42.013 -16.333  1.00  1.18           C  
ATOM   5392  CG  LEU A 347      14.953  42.456 -16.256  1.00  1.18           C  
ATOM   5393  CD1 LEU A 347      14.445  42.685 -17.657  1.00  1.18           C  
ATOM   5394  CD2 LEU A 347      14.131  41.399 -15.505  1.00  1.18           C  
ATOM   5395  H   LEU A 347      16.844  43.904 -14.772  1.00  1.18           H  
ATOM   5396  HA  LEU A 347      16.402  41.143 -14.402  1.00  1.18           H  
ATOM   5397 1HB  LEU A 347      16.948  42.797 -16.848  1.00  1.18           H  
ATOM   5398 2HB  LEU A 347      16.458  41.118 -16.941  1.00  1.18           H  
ATOM   5399  HG  LEU A 347      14.890  43.401 -15.719  1.00  1.18           H  
ATOM   5400 1HD1 LEU A 347      13.409  43.014 -17.633  1.00  1.18           H  
ATOM   5401 2HD1 LEU A 347      15.049  43.444 -18.158  1.00  1.18           H  
ATOM   5402 3HD1 LEU A 347      14.510  41.752 -18.203  1.00  1.18           H  
ATOM   5403 1HD2 LEU A 347      13.092  41.721 -15.446  1.00  1.18           H  
ATOM   5404 2HD2 LEU A 347      14.191  40.454 -16.036  1.00  1.18           H  
ATOM   5405 3HD2 LEU A 347      14.527  41.277 -14.499  1.00  1.18           H  
ATOM   5406  N   PRO A 348      18.600  39.855 -15.232  1.00  1.13           N  
ATOM   5407  CA  PRO A 348      19.836  39.108 -15.318  1.00  1.13           C  
ATOM   5408  C   PRO A 348      20.800  39.595 -16.368  1.00  1.13           C  
ATOM   5409  O   PRO A 348      20.403  40.041 -17.454  1.00  1.13           O  
ATOM   5410  CB  PRO A 348      19.359  37.703 -15.675  1.00  1.13           C  
ATOM   5411  CG  PRO A 348      18.008  37.625 -15.115  1.00  1.13           C  
ATOM   5412  CD  PRO A 348      17.424  38.990 -15.314  1.00  1.13           C  
ATOM   5413  HA  PRO A 348      20.294  39.127 -14.331  1.00  1.13           H  
ATOM   5414 1HB  PRO A 348      19.387  37.561 -16.765  1.00  1.13           H  
ATOM   5415 2HB  PRO A 348      20.048  36.960 -15.239  1.00  1.13           H  
ATOM   5416 1HG  PRO A 348      17.440  36.830 -15.605  1.00  1.13           H  
ATOM   5417 2HG  PRO A 348      18.076  37.355 -14.062  1.00  1.13           H  
ATOM   5418 1HD  PRO A 348      16.946  39.059 -16.292  1.00  1.13           H  
ATOM   5419 2HD  PRO A 348      16.759  39.139 -14.500  1.00  1.13           H  
ATOM   5420  N   HIS A 349      22.077  39.524 -16.010  1.00  1.08           N  
ATOM   5421  CA  HIS A 349      23.216  39.942 -16.826  1.00  1.08           C  
ATOM   5422  C   HIS A 349      23.249  41.449 -17.101  1.00  1.08           C  
ATOM   5423  O   HIS A 349      24.006  41.906 -17.961  1.00  1.08           O  
ATOM   5424  CB  HIS A 349      23.230  39.201 -18.170  1.00  1.08           C  
ATOM   5425  CG  HIS A 349      23.171  37.695 -18.056  1.00  1.08           C  
ATOM   5426  ND1 HIS A 349      24.178  36.943 -17.476  1.00  1.08           N  
ATOM   5427  CD2 HIS A 349      22.221  36.813 -18.448  1.00  1.08           C  
ATOM   5428  CE1 HIS A 349      23.845  35.666 -17.516  1.00  1.08           C  
ATOM   5429  NE2 HIS A 349      22.662  35.558 -18.108  1.00  1.08           N  
ATOM   5430  H   HIS A 349      22.279  39.111 -15.096  1.00  1.08           H  
ATOM   5431  HA  HIS A 349      24.140  39.687 -16.307  1.00  1.08           H  
ATOM   5432 1HB  HIS A 349      22.409  39.538 -18.796  1.00  1.08           H  
ATOM   5433 2HB  HIS A 349      24.151  39.451 -18.692  1.00  1.08           H  
ATOM   5434  HD1 HIS A 349      25.049  37.290 -17.037  1.00  1.08           H  
ATOM   5435  HD2 HIS A 349      21.257  36.938 -18.944  1.00  1.08           H  
ATOM   5436  HE1 HIS A 349      24.514  34.913 -17.101  1.00  1.08           H  
ATOM   5437  N   LYS A 350      22.459  42.234 -16.365  1.00  1.03           N  
ATOM   5438  CA  LYS A 350      22.450  43.676 -16.553  1.00  1.03           C  
ATOM   5439  C   LYS A 350      23.355  44.368 -15.539  1.00  1.03           C  
ATOM   5440  O   LYS A 350      23.794  43.756 -14.556  1.00  1.03           O  
ATOM   5441  CB  LYS A 350      21.029  44.189 -16.454  1.00  1.03           C  
ATOM   5442  CG  LYS A 350      20.076  43.446 -17.394  1.00  1.03           C  
ATOM   5443  CD  LYS A 350      20.325  43.619 -18.877  1.00  1.03           C  
ATOM   5444  CE  LYS A 350      19.215  42.860 -19.637  1.00  1.03           C  
ATOM   5445  NZ  LYS A 350      19.491  41.381 -19.733  1.00  1.03           N  
ATOM   5446  H   LYS A 350      21.799  41.829 -15.699  1.00  1.03           H  
ATOM   5447  HA  LYS A 350      22.829  43.902 -17.550  1.00  1.03           H  
ATOM   5448 1HB  LYS A 350      20.670  44.078 -15.433  1.00  1.03           H  
ATOM   5449 2HB  LYS A 350      20.996  45.247 -16.703  1.00  1.03           H  
ATOM   5450 1HG  LYS A 350      20.178  42.404 -17.200  1.00  1.03           H  
ATOM   5451 2HG  LYS A 350      19.062  43.723 -17.158  1.00  1.03           H  
ATOM   5452 1HD  LYS A 350      20.333  44.668 -19.145  1.00  1.03           H  
ATOM   5453 2HD  LYS A 350      21.292  43.183 -19.131  1.00  1.03           H  
ATOM   5454 1HE  LYS A 350      18.294  42.990 -19.073  1.00  1.03           H  
ATOM   5455 2HE  LYS A 350      19.077  43.266 -20.636  1.00  1.03           H  
ATOM   5456 1HZ  LYS A 350      18.692  40.908 -20.180  1.00  1.03           H  
ATOM   5457 2HZ  LYS A 350      20.325  41.224 -20.266  1.00  1.03           H  
ATOM   5458 3HZ  LYS A 350      19.627  40.958 -18.797  1.00  1.03           H  
ATOM   5459  N   GLU A 351      23.639  45.642 -15.794  1.00  1.01           N  
ATOM   5460  CA  GLU A 351      24.486  46.430 -14.911  1.00  1.01           C  
ATOM   5461  C   GLU A 351      23.904  47.807 -14.617  1.00  1.01           C  
ATOM   5462  O   GLU A 351      23.448  48.515 -15.520  1.00  1.01           O  
ATOM   5463  CB  GLU A 351      25.883  46.562 -15.531  1.00  1.01           C  
ATOM   5464  CG  GLU A 351      26.902  47.371 -14.724  1.00  1.01           C  
ATOM   5465  CD  GLU A 351      28.266  47.344 -15.365  1.00  1.01           C  
ATOM   5466  OE1 GLU A 351      28.427  46.635 -16.321  1.00  1.01           O  
ATOM   5467  OE2 GLU A 351      29.135  48.096 -14.957  1.00  1.01           O  
ATOM   5468  H   GLU A 351      23.260  46.078 -16.622  1.00  1.01           H  
ATOM   5469  HA  GLU A 351      24.575  45.895 -13.974  1.00  1.01           H  
ATOM   5470 1HB  GLU A 351      26.301  45.566 -15.681  1.00  1.01           H  
ATOM   5471 2HB  GLU A 351      25.798  47.030 -16.511  1.00  1.01           H  
ATOM   5472 1HG  GLU A 351      26.565  48.403 -14.651  1.00  1.01           H  
ATOM   5473 2HG  GLU A 351      26.962  46.970 -13.714  1.00  1.01           H  
ATOM   5474  N   ILE A 352      23.920  48.170 -13.337  1.00  1.02           N  
ATOM   5475  CA  ILE A 352      23.439  49.467 -12.889  1.00  1.02           C  
ATOM   5476  C   ILE A 352      24.581  50.460 -12.685  1.00  1.02           C  
ATOM   5477  O   ILE A 352      25.499  50.249 -11.879  1.00  1.02           O  
ATOM   5478  CB  ILE A 352      22.619  49.341 -11.600  1.00  1.02           C  
ATOM   5479  CG1 ILE A 352      21.481  48.348 -11.807  1.00  1.02           C  
ATOM   5480  CG2 ILE A 352      22.079  50.704 -11.214  1.00  1.02           C  
ATOM   5481  CD1 ILE A 352      20.543  48.752 -12.939  1.00  1.02           C  
ATOM   5482  H   ILE A 352      24.300  47.510 -12.660  1.00  1.02           H  
ATOM   5483  HA  ILE A 352      22.782  49.870 -13.659  1.00  1.02           H  
ATOM   5484  HB  ILE A 352      23.247  48.964 -10.801  1.00  1.02           H  
ATOM   5485 1HG1 ILE A 352      21.904  47.366 -12.030  1.00  1.02           H  
ATOM   5486 2HG1 ILE A 352      20.906  48.274 -10.885  1.00  1.02           H  
ATOM   5487 1HG2 ILE A 352      21.500  50.626 -10.294  1.00  1.02           H  
ATOM   5488 2HG2 ILE A 352      22.906  51.390 -11.063  1.00  1.02           H  
ATOM   5489 3HG2 ILE A 352      21.439  51.087 -12.008  1.00  1.02           H  
ATOM   5490 1HD1 ILE A 352      19.755  48.020 -13.047  1.00  1.02           H  
ATOM   5491 2HD1 ILE A 352      20.102  49.725 -12.716  1.00  1.02           H  
ATOM   5492 3HD1 ILE A 352      21.102  48.814 -13.872  1.00  1.02           H  
ATOM   5493  N   LYS A 353      24.533  51.544 -13.455  1.00  1.06           N  
ATOM   5494  CA  LYS A 353      25.569  52.570 -13.417  1.00  1.06           C  
ATOM   5495  C   LYS A 353      25.083  53.912 -12.867  1.00  1.06           C  
ATOM   5496  O   LYS A 353      25.822  54.898 -12.889  1.00  1.06           O  
ATOM   5497  CB  LYS A 353      26.158  52.761 -14.809  1.00  1.06           C  
ATOM   5498  CG  LYS A 353      26.886  51.525 -15.358  1.00  1.06           C  
ATOM   5499  CD  LYS A 353      27.526  51.823 -16.703  1.00  1.06           C  
ATOM   5500  CE  LYS A 353      28.217  50.595 -17.304  1.00  1.06           C  
ATOM   5501  NZ  LYS A 353      29.352  50.111 -16.466  1.00  1.06           N  
ATOM   5502  H   LYS A 353      23.762  51.646 -14.102  1.00  1.06           H  
ATOM   5503  HA  LYS A 353      26.366  52.224 -12.761  1.00  1.06           H  
ATOM   5504 1HB  LYS A 353      25.362  53.022 -15.508  1.00  1.06           H  
ATOM   5505 2HB  LYS A 353      26.866  53.589 -14.792  1.00  1.06           H  
ATOM   5506 1HG  LYS A 353      27.658  51.201 -14.653  1.00  1.06           H  
ATOM   5507 2HG  LYS A 353      26.174  50.708 -15.483  1.00  1.06           H  
ATOM   5508 1HD  LYS A 353      26.760  52.171 -17.397  1.00  1.06           H  
ATOM   5509 2HD  LYS A 353      28.265  52.614 -16.581  1.00  1.06           H  
ATOM   5510 1HE  LYS A 353      27.493  49.786 -17.416  1.00  1.06           H  
ATOM   5511 2HE  LYS A 353      28.602  50.865 -18.286  1.00  1.06           H  
ATOM   5512 1HZ  LYS A 353      29.780  49.305 -16.905  1.00  1.06           H  
ATOM   5513 2HZ  LYS A 353      30.039  50.830 -16.352  1.00  1.06           H  
ATOM   5514 3HZ  LYS A 353      29.015  49.809 -15.538  1.00  1.06           H  
ATOM   5515  N   SER A 354      23.845  53.964 -12.392  1.00  1.16           N  
ATOM   5516  CA  SER A 354      23.292  55.215 -11.881  1.00  1.16           C  
ATOM   5517  C   SER A 354      22.285  54.965 -10.774  1.00  1.16           C  
ATOM   5518  O   SER A 354      21.786  53.851 -10.619  1.00  1.16           O  
ATOM   5519  CB  SER A 354      22.648  56.005 -13.002  1.00  1.16           C  
ATOM   5520  OG  SER A 354      21.521  55.344 -13.504  1.00  1.16           O  
ATOM   5521  H   SER A 354      23.283  53.127 -12.382  1.00  1.16           H  
ATOM   5522  HA  SER A 354      24.107  55.809 -11.465  1.00  1.16           H  
ATOM   5523 1HB  SER A 354      22.362  56.990 -12.637  1.00  1.16           H  
ATOM   5524 2HB  SER A 354      23.374  56.151 -13.801  1.00  1.16           H  
ATOM   5525  HG  SER A 354      20.853  55.398 -12.809  1.00  1.16           H  
ATOM   5526  N   ASN A 355      21.994  56.010 -10.008  1.00  1.32           N  
ATOM   5527  CA  ASN A 355      21.067  55.915  -8.882  1.00  1.32           C  
ATOM   5528  C   ASN A 355      19.627  55.969  -9.360  1.00  1.32           C  
ATOM   5529  O   ASN A 355      19.284  56.829 -10.178  1.00  1.32           O  
ATOM   5530  CB  ASN A 355      21.282  57.084  -7.938  1.00  1.32           C  
ATOM   5531  CG  ASN A 355      22.658  57.168  -7.349  1.00  1.32           C  
ATOM   5532  OD1 ASN A 355      23.188  56.250  -6.737  1.00  1.32           O  
ATOM   5533  ND2 ASN A 355      23.276  58.305  -7.545  1.00  1.32           N  
ATOM   5534  H   ASN A 355      22.435  56.897 -10.205  1.00  1.32           H  
ATOM   5535  HA  ASN A 355      21.215  54.965  -8.366  1.00  1.32           H  
ATOM   5536 1HB  ASN A 355      21.064  58.014  -8.462  1.00  1.32           H  
ATOM   5537 2HB  ASN A 355      20.561  57.000  -7.117  1.00  1.32           H  
ATOM   5538 1HD2 ASN A 355      24.202  58.439  -7.184  1.00  1.32           H  
ATOM   5539 2HD2 ASN A 355      22.827  59.043  -8.053  1.00  1.32           H  
ATOM   5540  N   ILE A 356      18.803  55.036  -8.896  1.00  1.58           N  
ATOM   5541  CA  ILE A 356      17.392  55.075  -9.250  1.00  1.58           C  
ATOM   5542  C   ILE A 356      16.604  54.894  -7.966  1.00  1.58           C  
ATOM   5543  O   ILE A 356      16.619  53.808  -7.378  1.00  1.58           O  
ATOM   5544  CB  ILE A 356      16.989  54.006 -10.264  1.00  1.58           C  
ATOM   5545  CG1 ILE A 356      17.845  54.067 -11.559  1.00  1.58           C  
ATOM   5546  CG2 ILE A 356      15.569  54.350 -10.647  1.00  1.58           C  
ATOM   5547  CD1 ILE A 356      17.600  52.892 -12.514  1.00  1.58           C  
ATOM   5548  H   ILE A 356      19.156  54.372  -8.206  1.00  1.58           H  
ATOM   5549  HA  ILE A 356      17.151  56.053  -9.665  1.00  1.58           H  
ATOM   5550  HB  ILE A 356      17.058  53.007  -9.841  1.00  1.58           H  
ATOM   5551 1HG1 ILE A 356      17.621  54.997 -12.082  1.00  1.58           H  
ATOM   5552 2HG1 ILE A 356      18.902  54.060 -11.297  1.00  1.58           H  
ATOM   5553 1HG2 ILE A 356      15.220  53.667 -11.394  1.00  1.58           H  
ATOM   5554 2HG2 ILE A 356      14.920  54.307  -9.776  1.00  1.58           H  
ATOM   5555 3HG2 ILE A 356      15.553  55.354 -11.056  1.00  1.58           H  
ATOM   5556 1HD1 ILE A 356      18.231  53.003 -13.396  1.00  1.58           H  
ATOM   5557 2HD1 ILE A 356      17.848  51.957 -12.011  1.00  1.58           H  
ATOM   5558 3HD1 ILE A 356      16.557  52.873 -12.817  1.00  1.58           H  
ATOM   5559  N   LEU A 357      15.906  55.931  -7.532  1.00  1.95           N  
ATOM   5560  CA  LEU A 357      15.275  55.862  -6.220  1.00  1.95           C  
ATOM   5561  C   LEU A 357      13.778  55.610  -6.220  1.00  1.95           C  
ATOM   5562  O   LEU A 357      13.104  55.839  -5.214  1.00  1.95           O  
ATOM   5563  CB  LEU A 357      15.635  57.119  -5.454  1.00  1.95           C  
ATOM   5564  CG  LEU A 357      17.136  57.258  -5.327  1.00  1.95           C  
ATOM   5565  CD1 LEU A 357      17.487  58.484  -4.524  1.00  1.95           C  
ATOM   5566  CD2 LEU A 357      17.685  55.996  -4.737  1.00  1.95           C  
ATOM   5567  H   LEU A 357      15.875  56.786  -8.072  1.00  1.95           H  
ATOM   5568  HA  LEU A 357      15.735  55.034  -5.688  1.00  1.95           H  
ATOM   5569 1HB  LEU A 357      15.239  57.988  -5.976  1.00  1.95           H  
ATOM   5570 2HB  LEU A 357      15.203  57.069  -4.455  1.00  1.95           H  
ATOM   5571  HG  LEU A 357      17.567  57.391  -6.321  1.00  1.95           H  
ATOM   5572 1HD1 LEU A 357      18.573  58.573  -4.462  1.00  1.95           H  
ATOM   5573 2HD1 LEU A 357      17.077  59.370  -5.009  1.00  1.95           H  
ATOM   5574 3HD1 LEU A 357      17.073  58.393  -3.520  1.00  1.95           H  
ATOM   5575 1HD2 LEU A 357      18.754  56.093  -4.686  1.00  1.95           H  
ATOM   5576 2HD2 LEU A 357      17.266  55.851  -3.750  1.00  1.95           H  
ATOM   5577 3HD2 LEU A 357      17.445  55.140  -5.340  1.00  1.95           H  
ATOM   5578  N   LYS A 358      13.261  55.180  -7.353  1.00  2.42           N  
ATOM   5579  CA  LYS A 358      11.848  54.889  -7.488  1.00  2.42           C  
ATOM   5580  C   LYS A 358      11.661  53.509  -8.119  1.00  2.42           C  
ATOM   5581  O   LYS A 358      12.577  53.026  -8.778  1.00  2.42           O  
ATOM   5582  CB  LYS A 358      11.171  55.941  -8.379  1.00  2.42           C  
ATOM   5583  CG  LYS A 358      11.232  57.371  -7.878  1.00  2.42           C  
ATOM   5584  CD  LYS A 358      10.400  58.274  -8.777  1.00  2.42           C  
ATOM   5585  CE  LYS A 358       8.909  58.070  -8.509  1.00  2.42           C  
ATOM   5586  NZ  LYS A 358       8.054  58.983  -9.312  1.00  2.42           N  
ATOM   5587  H   LYS A 358      13.881  55.023  -8.132  1.00  2.42           H  
ATOM   5588  HA  LYS A 358      11.412  54.899  -6.492  1.00  2.42           H  
ATOM   5589 1HB  LYS A 358      11.634  55.917  -9.373  1.00  2.42           H  
ATOM   5590 2HB  LYS A 358      10.125  55.695  -8.520  1.00  2.42           H  
ATOM   5591 1HG  LYS A 358      10.855  57.422  -6.854  1.00  2.42           H  
ATOM   5592 2HG  LYS A 358      12.263  57.720  -7.885  1.00  2.42           H  
ATOM   5593 1HD  LYS A 358      10.662  59.317  -8.604  1.00  2.42           H  
ATOM   5594 2HD  LYS A 358      10.602  58.031  -9.825  1.00  2.42           H  
ATOM   5595 1HE  LYS A 358       8.640  57.041  -8.737  1.00  2.42           H  
ATOM   5596 2HE  LYS A 358       8.718  58.257  -7.453  1.00  2.42           H  
ATOM   5597 1HZ  LYS A 358       7.082  58.810  -9.095  1.00  2.42           H  
ATOM   5598 2HZ  LYS A 358       8.277  59.937  -9.104  1.00  2.42           H  
ATOM   5599 3HZ  LYS A 358       8.191  58.811 -10.322  1.00  2.42           H  
ATOM   5600  N   PRO A 359      10.517  52.814  -7.887  1.00  2.97           N  
ATOM   5601  CA  PRO A 359      10.102  51.630  -8.633  1.00  2.97           C  
ATOM   5602  C   PRO A 359       9.822  52.031 -10.079  1.00  2.97           C  
ATOM   5603  O   PRO A 359       9.965  51.249 -11.021  1.00  2.97           O  
ATOM   5604  CB  PRO A 359       8.832  51.188  -7.894  1.00  2.97           C  
ATOM   5605  CG  PRO A 359       8.330  52.438  -7.187  1.00  2.97           C  
ATOM   5606  CD  PRO A 359       9.587  53.210  -6.813  1.00  2.97           C  
ATOM   5607  HA  PRO A 359      10.892  50.865  -8.578  1.00  2.97           H  
ATOM   5608 1HB  PRO A 359       8.106  50.786  -8.614  1.00  2.97           H  
ATOM   5609 2HB  PRO A 359       9.068  50.375  -7.195  1.00  2.97           H  
ATOM   5610 1HG  PRO A 359       7.660  53.005  -7.853  1.00  2.97           H  
ATOM   5611 2HG  PRO A 359       7.733  52.153  -6.307  1.00  2.97           H  
ATOM   5612 1HD  PRO A 359       9.348  54.274  -6.837  1.00  2.97           H  
ATOM   5613 2HD  PRO A 359       9.984  52.886  -5.834  1.00  2.97           H  
ATOM   5614  N   GLU A 360       9.520  53.310 -10.259  1.00  3.54           N  
ATOM   5615  CA  GLU A 360       9.300  53.870 -11.568  1.00  3.54           C  
ATOM   5616  C   GLU A 360      10.699  53.989 -12.062  1.00  3.54           C  
ATOM   5617  O   GLU A 360      11.609  53.865 -11.256  1.00  3.54           O  
ATOM   5618  CB  GLU A 360       8.618  55.235 -11.520  1.00  3.54           C  
ATOM   5619  CG  GLU A 360       7.214  55.227 -10.932  1.00  3.54           C  
ATOM   5620  CD  GLU A 360       6.530  56.584 -10.982  1.00  3.54           C  
ATOM   5621  OE1 GLU A 360       7.194  57.578 -11.257  1.00  3.54           O  
ATOM   5622  OE2 GLU A 360       5.357  56.639 -10.725  1.00  3.54           O  
ATOM   5623  H   GLU A 360       9.412  53.908  -9.458  1.00  3.54           H  
ATOM   5624  HA  GLU A 360       8.742  53.178 -12.200  1.00  3.54           H  
ATOM   5625 1HB  GLU A 360       9.228  55.918 -10.934  1.00  3.54           H  
ATOM   5626 2HB  GLU A 360       8.556  55.644 -12.528  1.00  3.54           H  
ATOM   5627 1HG  GLU A 360       6.610  54.506 -11.480  1.00  3.54           H  
ATOM   5628 2HG  GLU A 360       7.276  54.894  -9.896  1.00  3.54           H  
ATOM   5629  N   ILE A 361      10.907  54.127 -13.353  1.00  4.05           N  
ATOM   5630  CA  ILE A 361      12.255  54.251 -13.913  1.00  4.05           C  
ATOM   5631  C   ILE A 361      12.961  52.887 -13.913  1.00  4.05           C  
ATOM   5632  O   ILE A 361      13.357  52.413 -14.970  1.00  4.05           O  
ATOM   5633  CB  ILE A 361      13.143  55.277 -13.176  1.00  4.05           C  
ATOM   5634  CG1 ILE A 361      12.560  56.679 -13.259  1.00  4.05           C  
ATOM   5635  CG2 ILE A 361      14.507  55.269 -13.857  1.00  4.05           C  
ATOM   5636  CD1 ILE A 361      13.237  57.629 -12.303  1.00  4.05           C  
ATOM   5637  H   ILE A 361      10.109  54.192 -13.963  1.00  4.05           H  
ATOM   5638  HA  ILE A 361      12.169  54.587 -14.945  1.00  4.05           H  
ATOM   5639  HB  ILE A 361      13.298  55.031 -12.155  1.00  4.05           H  
ATOM   5640 1HG1 ILE A 361      12.677  57.057 -14.273  1.00  4.05           H  
ATOM   5641 2HG1 ILE A 361      11.497  56.648 -13.019  1.00  4.05           H  
ATOM   5642 1HG2 ILE A 361      15.166  55.984 -13.371  1.00  4.05           H  
ATOM   5643 2HG2 ILE A 361      14.939  54.278 -13.793  1.00  4.05           H  
ATOM   5644 3HG2 ILE A 361      14.388  55.541 -14.904  1.00  4.05           H  
ATOM   5645 1HD1 ILE A 361      12.791  58.619 -12.393  1.00  4.05           H  
ATOM   5646 2HD1 ILE A 361      13.109  57.263 -11.280  1.00  4.05           H  
ATOM   5647 3HD1 ILE A 361      14.299  57.686 -12.538  1.00  4.05           H  
ATOM   5648  N   VAL A 362      13.082  52.214 -12.756  1.00  4.42           N  
ATOM   5649  CA  VAL A 362      13.759  50.921 -12.774  1.00  4.42           C  
ATOM   5650  C   VAL A 362      12.884  49.926 -13.519  1.00  4.42           C  
ATOM   5651  O   VAL A 362      13.382  49.161 -14.345  1.00  4.42           O  
ATOM   5652  CB  VAL A 362      13.982  50.272 -11.405  1.00  4.42           C  
ATOM   5653  CG1 VAL A 362      14.640  48.926 -11.682  1.00  4.42           C  
ATOM   5654  CG2 VAL A 362      14.775  51.106 -10.518  1.00  4.42           C  
ATOM   5655  H   VAL A 362      12.736  52.633 -11.899  1.00  4.42           H  
ATOM   5656  HA  VAL A 362      14.714  51.022 -13.284  1.00  4.42           H  
ATOM   5657  HB  VAL A 362      13.017  50.083 -10.931  1.00  4.42           H  
ATOM   5658 1HG1 VAL A 362      14.831  48.401 -10.774  1.00  4.42           H  
ATOM   5659 2HG1 VAL A 362      13.995  48.329 -12.329  1.00  4.42           H  
ATOM   5660 3HG1 VAL A 362      15.594  49.093 -12.183  1.00  4.42           H  
ATOM   5661 1HG2 VAL A 362      14.925  50.617  -9.565  1.00  4.42           H  
ATOM   5662 2HG2 VAL A 362      15.732  51.302 -10.971  1.00  4.42           H  
ATOM   5663 3HG2 VAL A 362      14.226  52.016 -10.360  1.00  4.42           H  
ATOM   5664  N   MET A 363      11.572  49.921 -13.251  1.00  4.67           N  
ATOM   5665  CA  MET A 363      10.731  48.980 -13.973  1.00  4.67           C  
ATOM   5666  C   MET A 363      10.641  49.363 -15.445  1.00  4.67           C  
ATOM   5667  O   MET A 363      10.481  48.501 -16.310  1.00  4.67           O  
ATOM   5668  CB  MET A 363       9.337  48.891 -13.367  1.00  4.67           C  
ATOM   5669  CG  MET A 363       9.305  48.268 -11.991  1.00  4.67           C  
ATOM   5670  SD  MET A 363      10.144  46.730 -11.940  1.00  4.67           S  
ATOM   5671  CE  MET A 363       9.191  45.694 -13.029  1.00  4.67           C  
ATOM   5672  H   MET A 363      11.158  50.536 -12.543  1.00  4.67           H  
ATOM   5673  HA  MET A 363      11.193  47.994 -13.915  1.00  4.67           H  
ATOM   5674 1HB  MET A 363       8.917  49.894 -13.283  1.00  4.67           H  
ATOM   5675 2HB  MET A 363       8.687  48.313 -14.021  1.00  4.67           H  
ATOM   5676 1HG  MET A 363       9.773  48.915 -11.271  1.00  4.67           H  
ATOM   5677 2HG  MET A 363       8.270  48.112 -11.687  1.00  4.67           H  
ATOM   5678 1HE  MET A 363       9.639  44.701 -13.063  1.00  4.67           H  
ATOM   5679 2HE  MET A 363       8.167  45.619 -12.659  1.00  4.67           H  
ATOM   5680 3HE  MET A 363       9.185  46.125 -14.032  1.00  4.67           H  
ATOM   5681  N   LYS A 364      10.762  50.663 -15.738  1.00  4.83           N  
ATOM   5682  CA  LYS A 364      10.717  51.118 -17.120  1.00  4.83           C  
ATOM   5683  C   LYS A 364      11.973  50.618 -17.821  1.00  4.83           C  
ATOM   5684  O   LYS A 364      11.921  50.157 -18.962  1.00  4.83           O  
ATOM   5685  CB  LYS A 364      10.612  52.640 -17.201  1.00  4.83           C  
ATOM   5686  CG  LYS A 364       9.267  53.211 -16.724  1.00  4.83           C  
ATOM   5687  CD  LYS A 364       9.228  54.743 -16.835  1.00  4.83           C  
ATOM   5688  CE  LYS A 364       7.877  55.307 -16.379  1.00  4.83           C  
ATOM   5689  NZ  LYS A 364       7.827  56.801 -16.480  1.00  4.83           N  
ATOM   5690  H   LYS A 364      10.901  51.325 -14.990  1.00  4.83           H  
ATOM   5691  HA  LYS A 364       9.851  50.676 -17.614  1.00  4.83           H  
ATOM   5692 1HB  LYS A 364      11.405  53.086 -16.620  1.00  4.83           H  
ATOM   5693 2HB  LYS A 364      10.755  52.954 -18.234  1.00  4.83           H  
ATOM   5694 1HG  LYS A 364       8.464  52.791 -17.329  1.00  4.83           H  
ATOM   5695 2HG  LYS A 364       9.105  52.920 -15.686  1.00  4.83           H  
ATOM   5696 1HD  LYS A 364      10.019  55.179 -16.226  1.00  4.83           H  
ATOM   5697 2HD  LYS A 364       9.395  55.032 -17.873  1.00  4.83           H  
ATOM   5698 1HE  LYS A 364       7.088  54.884 -17.000  1.00  4.83           H  
ATOM   5699 2HE  LYS A 364       7.702  55.019 -15.340  1.00  4.83           H  
ATOM   5700 1HZ  LYS A 364       6.921  57.131 -16.170  1.00  4.83           H  
ATOM   5701 2HZ  LYS A 364       8.546  57.205 -15.895  1.00  4.83           H  
ATOM   5702 3HZ  LYS A 364       7.975  57.081 -17.440  1.00  4.83           H  
ATOM   5703  N   LEU A 365      13.096  50.661 -17.100  1.00  5.00           N  
ATOM   5704  CA  LEU A 365      14.362  50.159 -17.588  1.00  5.00           C  
ATOM   5705  C   LEU A 365      14.238  48.679 -17.867  1.00  5.00           C  
ATOM   5706  O   LEU A 365      14.582  48.226 -18.953  1.00  5.00           O  
ATOM   5707  CB  LEU A 365      15.474  50.416 -16.561  1.00  5.00           C  
ATOM   5708  CG  LEU A 365      16.828  49.837 -16.889  1.00  5.00           C  
ATOM   5709  CD1 LEU A 365      17.348  50.453 -18.178  1.00  5.00           C  
ATOM   5710  CD2 LEU A 365      17.778  50.082 -15.706  1.00  5.00           C  
ATOM   5711  H   LEU A 365      13.078  51.082 -16.179  1.00  5.00           H  
ATOM   5712  HA  LEU A 365      14.611  50.674 -18.513  1.00  5.00           H  
ATOM   5713 1HB  LEU A 365      15.584  51.491 -16.431  1.00  5.00           H  
ATOM   5714 2HB  LEU A 365      15.180  49.999 -15.620  1.00  5.00           H  
ATOM   5715  HG  LEU A 365      16.725  48.779 -17.041  1.00  5.00           H  
ATOM   5716 1HD1 LEU A 365      18.318  50.020 -18.421  1.00  5.00           H  
ATOM   5717 2HD1 LEU A 365      16.646  50.246 -18.987  1.00  5.00           H  
ATOM   5718 3HD1 LEU A 365      17.451  51.528 -18.050  1.00  5.00           H  
ATOM   5719 1HD2 LEU A 365      18.758  49.651 -15.926  1.00  5.00           H  
ATOM   5720 2HD2 LEU A 365      17.881  51.155 -15.538  1.00  5.00           H  
ATOM   5721 3HD2 LEU A 365      17.366  49.613 -14.809  1.00  5.00           H  
ATOM   5722  N   ALA A 366      13.713  47.916 -16.910  1.00  5.22           N  
ATOM   5723  CA  ALA A 366      13.579  46.485 -17.118  1.00  5.22           C  
ATOM   5724  C   ALA A 366      12.730  46.209 -18.360  1.00  5.22           C  
ATOM   5725  O   ALA A 366      13.081  45.366 -19.194  1.00  5.22           O  
ATOM   5726  CB  ALA A 366      12.947  45.849 -15.886  1.00  5.22           C  
ATOM   5727  H   ALA A 366      13.439  48.335 -16.021  1.00  5.22           H  
ATOM   5728  HA  ALA A 366      14.566  46.062 -17.274  1.00  5.22           H  
ATOM   5729 1HB  ALA A 366      12.854  44.780 -16.024  1.00  5.22           H  
ATOM   5730 2HB  ALA A 366      13.570  46.051 -15.012  1.00  5.22           H  
ATOM   5731 3HB  ALA A 366      11.958  46.278 -15.729  1.00  5.22           H  
ATOM   5732  N   ALA A 367      11.645  46.970 -18.533  1.00  5.50           N  
ATOM   5733  CA  ALA A 367      10.803  46.815 -19.708  1.00  5.50           C  
ATOM   5734  C   ALA A 367      11.569  47.140 -20.989  1.00  5.50           C  
ATOM   5735  O   ALA A 367      11.402  46.477 -22.010  1.00  5.50           O  
ATOM   5736  CB  ALA A 367       9.583  47.712 -19.591  1.00  5.50           C  
ATOM   5737  H   ALA A 367      11.379  47.652 -17.821  1.00  5.50           H  
ATOM   5738  HA  ALA A 367      10.484  45.773 -19.760  1.00  5.50           H  
ATOM   5739 1HB  ALA A 367       8.945  47.572 -20.460  1.00  5.50           H  
ATOM   5740 2HB  ALA A 367       9.034  47.458 -18.685  1.00  5.50           H  
ATOM   5741 3HB  ALA A 367       9.901  48.748 -19.539  1.00  5.50           H  
ATOM   5742  N   ALA A 368      12.397  48.187 -20.941  1.00  5.84           N  
ATOM   5743  CA  ALA A 368      13.204  48.605 -22.081  1.00  5.84           C  
ATOM   5744  C   ALA A 368      14.253  47.567 -22.456  1.00  5.84           C  
ATOM   5745  O   ALA A 368      14.546  47.360 -23.635  1.00  5.84           O  
ATOM   5746  CB  ALA A 368      13.898  49.919 -21.770  1.00  5.84           C  
ATOM   5747  H   ALA A 368      12.464  48.725 -20.079  1.00  5.84           H  
ATOM   5748  HA  ALA A 368      12.536  48.739 -22.930  1.00  5.84           H  
ATOM   5749 1HB  ALA A 368      14.471  50.240 -22.636  1.00  5.84           H  
ATOM   5750 2HB  ALA A 368      13.150  50.672 -21.523  1.00  5.84           H  
ATOM   5751 3HB  ALA A 368      14.565  49.784 -20.926  1.00  5.84           H  
ATOM   5752  N   LEU A 369      14.843  46.943 -21.439  1.00  6.22           N  
ATOM   5753  CA  LEU A 369      15.909  45.974 -21.632  1.00  6.22           C  
ATOM   5754  C   LEU A 369      15.468  44.660 -22.269  1.00  6.22           C  
ATOM   5755  O   LEU A 369      16.175  44.130 -23.132  1.00  6.22           O  
ATOM   5756  CB  LEU A 369      16.551  45.678 -20.278  1.00  6.22           C  
ATOM   5757  CG  LEU A 369      17.357  46.824 -19.644  1.00  6.22           C  
ATOM   5758  CD1 LEU A 369      17.724  46.441 -18.225  1.00  6.22           C  
ATOM   5759  CD2 LEU A 369      18.578  47.093 -20.472  1.00  6.22           C  
ATOM   5760  H   LEU A 369      14.557  47.182 -20.490  1.00  6.22           H  
ATOM   5761  HA  LEU A 369      16.654  46.431 -22.281  1.00  6.22           H  
ATOM   5762 1HB  LEU A 369      15.756  45.416 -19.581  1.00  6.22           H  
ATOM   5763 2HB  LEU A 369      17.197  44.827 -20.388  1.00  6.22           H  
ATOM   5764  HG  LEU A 369      16.768  47.719 -19.614  1.00  6.22           H  
ATOM   5765 1HD1 LEU A 369      18.301  47.243 -17.769  1.00  6.22           H  
ATOM   5766 2HD1 LEU A 369      16.824  46.268 -17.651  1.00  6.22           H  
ATOM   5767 3HD1 LEU A 369      18.305  45.558 -18.241  1.00  6.22           H  
ATOM   5768 1HD2 LEU A 369      19.146  47.908 -20.023  1.00  6.22           H  
ATOM   5769 2HD2 LEU A 369      19.193  46.203 -20.519  1.00  6.22           H  
ATOM   5770 3HD2 LEU A 369      18.272  47.375 -21.480  1.00  6.22           H  
ATOM   5771  N   GLU A 370      14.323  44.131 -21.835  1.00  6.62           N  
ATOM   5772  CA  GLU A 370      13.840  42.850 -22.348  1.00  6.62           C  
ATOM   5773  C   GLU A 370      12.334  42.850 -22.623  1.00  6.62           C  
ATOM   5774  O   GLU A 370      11.930  43.015 -23.775  1.00  6.62           O  
ATOM   5775  OXT GLU A 370      11.598  42.273 -21.815  1.00  6.62           O  
ATOM   5776  CB  GLU A 370      14.189  41.720 -21.379  1.00  6.62           C  
ATOM   5777  CG  GLU A 370      15.672  41.443 -21.171  1.00  6.62           C  
ATOM   5778  CD  GLU A 370      15.928  40.265 -20.257  1.00  6.62           C  
ATOM   5779  OE1 GLU A 370      14.984  39.684 -19.745  1.00  6.62           O  
ATOM   5780  OE2 GLU A 370      17.088  39.957 -20.048  1.00  6.62           O  
ATOM   5781  H   GLU A 370      13.793  44.624 -21.111  1.00  6.62           H  
ATOM   5782  HA  GLU A 370      14.343  42.653 -23.294  1.00  6.62           H  
ATOM   5783 1HB  GLU A 370      13.806  41.995 -20.420  1.00  6.62           H  
ATOM   5784 2HB  GLU A 370      13.703  40.796 -21.692  1.00  6.62           H  
ATOM   5785 1HG  GLU A 370      16.138  41.254 -22.137  1.00  6.62           H  
ATOM   5786 2HG  GLU A 370      16.141  42.323 -20.737  1.00  6.62           H  
TER    5787
ENDMDL

REMARK ID 305104 MODEL 4 2022-05-14_00000213_1_19
PFRMAT TS
TARGET 2022-05-14_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.246  -2.080   0.987  1.00  2.67           N  
ATOM      2  CA  MET A   1       4.191  -0.893   0.143  1.00  2.67           C  
ATOM      3  C   MET A   1       4.458   0.355   0.982  1.00  2.67           C  
ATOM      4  O   MET A   1       5.203   0.305   1.960  1.00  2.67           O  
ATOM      5  CB  MET A   1       2.830  -0.817  -0.564  1.00  2.67           C  
ATOM      6  CG  MET A   1       2.541  -1.960  -1.529  1.00  2.67           C  
ATOM      7  SD  MET A   1       3.699  -2.015  -2.922  1.00  2.67           S  
ATOM      8  CE  MET A   1       3.207  -0.548  -3.827  1.00  2.67           C  
ATOM      9 1H   MET A   1       3.999  -2.895   0.444  1.00  2.67           H  
ATOM     10 2H   MET A   1       5.181  -2.188   1.353  1.00  2.67           H  
ATOM     11 3H   MET A   1       3.595  -1.974   1.752  1.00  2.67           H  
ATOM     12  HA  MET A   1       4.976  -0.962  -0.610  1.00  2.67           H  
ATOM     13 1HB  MET A   1       2.030  -0.776   0.175  1.00  2.67           H  
ATOM     14 2HB  MET A   1       2.768   0.080  -1.171  1.00  2.67           H  
ATOM     15 1HG  MET A   1       2.597  -2.908  -0.996  1.00  2.67           H  
ATOM     16 2HG  MET A   1       1.531  -1.852  -1.928  1.00  2.67           H  
ATOM     17 1HE  MET A   1       3.820  -0.446  -4.722  1.00  2.67           H  
ATOM     18 2HE  MET A   1       2.171  -0.641  -4.107  1.00  2.67           H  
ATOM     19 3HE  MET A   1       3.332   0.332  -3.195  1.00  2.67           H  
ATOM     20  N   GLY A   2       3.831   1.463   0.608  1.00  2.02           N  
ATOM     21  CA  GLY A   2       3.967   2.752   1.278  1.00  2.02           C  
ATOM     22  C   GLY A   2       3.102   3.742   0.517  1.00  2.02           C  
ATOM     23  O   GLY A   2       2.368   3.337  -0.389  1.00  2.02           O  
ATOM     24  H   GLY A   2       3.233   1.442  -0.199  1.00  2.02           H  
ATOM     25 1HA  GLY A   2       3.642   2.680   2.316  1.00  2.02           H  
ATOM     26 2HA  GLY A   2       5.009   3.077   1.273  1.00  2.02           H  
ATOM     27  N   MET A   3       3.152   5.019   0.876  1.00  1.50           N  
ATOM     28  CA  MET A   3       2.311   5.993   0.192  1.00  1.50           C  
ATOM     29  C   MET A   3       3.038   6.775  -0.889  1.00  1.50           C  
ATOM     30  O   MET A   3       4.278   6.810  -0.951  1.00  1.50           O  
ATOM     31  CB  MET A   3       1.654   6.967   1.158  1.00  1.50           C  
ATOM     32  CG  MET A   3       0.675   6.390   2.113  1.00  1.50           C  
ATOM     33  SD  MET A   3      -0.059   7.678   3.113  1.00  1.50           S  
ATOM     34  CE  MET A   3      -1.242   8.405   1.958  1.00  1.50           C  
ATOM     35  H   MET A   3       3.768   5.332   1.630  1.00  1.50           H  
ATOM     36  HA  MET A   3       1.507   5.452  -0.305  1.00  1.50           H  
ATOM     37 1HB  MET A   3       2.426   7.401   1.778  1.00  1.50           H  
ATOM     38 2HB  MET A   3       1.171   7.778   0.607  1.00  1.50           H  
ATOM     39 1HG  MET A   3      -0.115   5.869   1.570  1.00  1.50           H  
ATOM     40 2HG  MET A   3       1.178   5.681   2.771  1.00  1.50           H  
ATOM     41 1HE  MET A   3      -1.773   9.219   2.433  1.00  1.50           H  
ATOM     42 2HE  MET A   3      -0.717   8.781   1.078  1.00  1.50           H  
ATOM     43 3HE  MET A   3      -1.959   7.644   1.653  1.00  1.50           H  
ATOM     44  N   LYS A   4       2.221   7.381  -1.749  1.00  1.14           N  
ATOM     45  CA  LYS A   4       2.654   8.277  -2.808  1.00  1.14           C  
ATOM     46  C   LYS A   4       2.112   9.677  -2.565  1.00  1.14           C  
ATOM     47  O   LYS A   4       1.053   9.850  -1.942  1.00  1.14           O  
ATOM     48  CB  LYS A   4       2.136   7.845  -4.184  1.00  1.14           C  
ATOM     49  CG  LYS A   4       2.642   6.533  -4.733  1.00  1.14           C  
ATOM     50  CD  LYS A   4       2.065   6.339  -6.137  1.00  1.14           C  
ATOM     51  CE  LYS A   4       2.431   5.009  -6.767  1.00  1.14           C  
ATOM     52  NZ  LYS A   4       3.879   4.881  -7.030  1.00  1.14           N  
ATOM     53  H   LYS A   4       1.229   7.236  -1.634  1.00  1.14           H  
ATOM     54  HA  LYS A   4       3.739   8.314  -2.818  1.00  1.14           H  
ATOM     55 1HB  LYS A   4       1.048   7.789  -4.155  1.00  1.14           H  
ATOM     56 2HB  LYS A   4       2.396   8.615  -4.915  1.00  1.14           H  
ATOM     57 1HG  LYS A   4       3.732   6.545  -4.793  1.00  1.14           H  
ATOM     58 2HG  LYS A   4       2.333   5.710  -4.089  1.00  1.14           H  
ATOM     59 1HD  LYS A   4       0.975   6.416  -6.105  1.00  1.14           H  
ATOM     60 2HD  LYS A   4       2.443   7.127  -6.791  1.00  1.14           H  
ATOM     61 1HE  LYS A   4       2.112   4.198  -6.113  1.00  1.14           H  
ATOM     62 2HE  LYS A   4       1.901   4.927  -7.708  1.00  1.14           H  
ATOM     63 1HZ  LYS A   4       4.076   4.003  -7.459  1.00  1.14           H  
ATOM     64 2HZ  LYS A   4       4.199   5.623  -7.648  1.00  1.14           H  
ATOM     65 3HZ  LYS A   4       4.420   4.943  -6.166  1.00  1.14           H  
ATOM     66  N   ALA A   5       2.785  10.654  -3.136  1.00  0.92           N  
ATOM     67  CA  ALA A   5       2.261  12.008  -3.111  1.00  0.92           C  
ATOM     68  C   ALA A   5       2.605  12.750  -4.380  1.00  0.92           C  
ATOM     69  O   ALA A   5       3.624  12.466  -4.991  1.00  0.92           O  
ATOM     70  CB  ALA A   5       2.831  12.754  -1.939  1.00  0.92           C  
ATOM     71  H   ALA A   5       3.695  10.442  -3.551  1.00  0.92           H  
ATOM     72  HA  ALA A   5       1.179  11.955  -3.031  1.00  0.92           H  
ATOM     73 1HB  ALA A   5       2.423  13.764  -1.919  1.00  0.92           H  
ATOM     74 2HB  ALA A   5       2.571  12.232  -1.022  1.00  0.92           H  
ATOM     75 3HB  ALA A   5       3.899  12.792  -2.052  1.00  0.92           H  
ATOM     76  N   LEU A   6       1.752  13.694  -4.754  1.00  0.82           N  
ATOM     77  CA  LEU A   6       1.963  14.588  -5.876  1.00  0.82           C  
ATOM     78  C   LEU A   6       2.165  16.010  -5.391  1.00  0.82           C  
ATOM     79  O   LEU A   6       1.329  16.526  -4.647  1.00  0.82           O  
ATOM     80  CB  LEU A   6       0.756  14.617  -6.819  1.00  0.82           C  
ATOM     81  CG  LEU A   6       0.891  15.605  -8.015  1.00  0.82           C  
ATOM     82  CD1 LEU A   6       1.952  15.137  -8.941  1.00  0.82           C  
ATOM     83  CD2 LEU A   6      -0.363  15.711  -8.705  1.00  0.82           C  
ATOM     84  H   LEU A   6       0.912  13.810  -4.208  1.00  0.82           H  
ATOM     85  HA  LEU A   6       2.837  14.261  -6.420  1.00  0.82           H  
ATOM     86 1HB  LEU A   6       0.604  13.637  -7.213  1.00  0.82           H  
ATOM     87 2HB  LEU A   6      -0.123  14.897  -6.248  1.00  0.82           H  
ATOM     88  HG  LEU A   6       1.177  16.591  -7.649  1.00  0.82           H  
ATOM     89 1HD1 LEU A   6       2.050  15.833  -9.769  1.00  0.82           H  
ATOM     90 2HD1 LEU A   6       2.864  15.088  -8.419  1.00  0.82           H  
ATOM     91 3HD1 LEU A   6       1.695  14.158  -9.316  1.00  0.82           H  
ATOM     92 1HD2 LEU A   6      -0.248  16.389  -9.541  1.00  0.82           H  
ATOM     93 2HD2 LEU A   6      -0.652  14.758  -9.074  1.00  0.82           H  
ATOM     94 3HD2 LEU A   6      -1.104  16.085  -8.020  1.00  0.82           H  
ATOM     95  N   ILE A   7       3.234  16.646  -5.823  1.00  0.80           N  
ATOM     96  CA  ILE A   7       3.424  18.034  -5.461  1.00  0.80           C  
ATOM     97  C   ILE A   7       3.268  18.889  -6.719  1.00  0.80           C  
ATOM     98  O   ILE A   7       3.886  18.632  -7.762  1.00  0.80           O  
ATOM     99  CB  ILE A   7       4.771  18.314  -4.782  1.00  0.80           C  
ATOM    100  CG1 ILE A   7       4.949  17.503  -3.496  1.00  0.80           C  
ATOM    101  CG2 ILE A   7       4.814  19.742  -4.400  1.00  0.80           C  
ATOM    102  CD1 ILE A   7       6.343  17.649  -2.898  1.00  0.80           C  
ATOM    103  H   ILE A   7       3.903  16.151  -6.412  1.00  0.80           H  
ATOM    104  HA  ILE A   7       2.646  18.334  -4.760  1.00  0.80           H  
ATOM    105  HB  ILE A   7       5.567  18.095  -5.450  1.00  0.80           H  
ATOM    106 1HG1 ILE A   7       4.218  17.836  -2.758  1.00  0.80           H  
ATOM    107 2HG1 ILE A   7       4.770  16.452  -3.711  1.00  0.80           H  
ATOM    108 1HG2 ILE A   7       5.764  19.979  -3.923  1.00  0.80           H  
ATOM    109 2HG2 ILE A   7       4.692  20.318  -5.262  1.00  0.80           H  
ATOM    110 3HG2 ILE A   7       3.994  19.957  -3.707  1.00  0.80           H  
ATOM    111 1HD1 ILE A   7       6.416  17.055  -1.991  1.00  0.80           H  
ATOM    112 2HD1 ILE A   7       7.086  17.313  -3.616  1.00  0.80           H  
ATOM    113 3HD1 ILE A   7       6.527  18.695  -2.655  1.00  0.80           H  
ATOM    114  N   LEU A   8       2.413  19.896  -6.623  1.00  0.84           N  
ATOM    115  CA  LEU A   8       2.158  20.770  -7.748  1.00  0.84           C  
ATOM    116  C   LEU A   8       3.092  21.974  -7.648  1.00  0.84           C  
ATOM    117  O   LEU A   8       2.988  22.805  -6.732  1.00  0.84           O  
ATOM    118  CB  LEU A   8       0.683  21.199  -7.753  1.00  0.84           C  
ATOM    119  CG  LEU A   8      -0.333  20.054  -7.758  1.00  0.84           C  
ATOM    120  CD1 LEU A   8      -1.748  20.620  -7.774  1.00  0.84           C  
ATOM    121  CD2 LEU A   8      -0.087  19.206  -8.937  1.00  0.84           C  
ATOM    122  H   LEU A   8       1.929  20.053  -5.740  1.00  0.84           H  
ATOM    123  HA  LEU A   8       2.374  20.237  -8.673  1.00  0.84           H  
ATOM    124 1HB  LEU A   8       0.495  21.804  -6.867  1.00  0.84           H  
ATOM    125 2HB  LEU A   8       0.499  21.808  -8.637  1.00  0.84           H  
ATOM    126  HG  LEU A   8      -0.226  19.455  -6.848  1.00  0.84           H  
ATOM    127 1HD1 LEU A   8      -2.468  19.800  -7.775  1.00  0.84           H  
ATOM    128 2HD1 LEU A   8      -1.903  21.237  -6.889  1.00  0.84           H  
ATOM    129 3HD1 LEU A   8      -1.889  21.223  -8.673  1.00  0.84           H  
ATOM    130 1HD2 LEU A   8      -0.820  18.423  -8.948  1.00  0.84           H  
ATOM    131 2HD2 LEU A   8      -0.185  19.806  -9.807  1.00  0.84           H  
ATOM    132 3HD2 LEU A   8       0.920  18.789  -8.898  1.00  0.84           H  
ATOM    133  N   VAL A   9       4.063  22.011  -8.568  1.00  0.95           N  
ATOM    134  CA  VAL A   9       5.155  22.984  -8.593  1.00  0.95           C  
ATOM    135  C   VAL A   9       5.202  23.756  -9.898  1.00  0.95           C  
ATOM    136  O   VAL A   9       6.225  24.326 -10.274  1.00  0.95           O  
ATOM    137  CB  VAL A   9       6.482  22.258  -8.339  1.00  0.95           C  
ATOM    138  CG1 VAL A   9       6.520  21.743  -7.031  1.00  0.95           C  
ATOM    139  CG2 VAL A   9       6.602  21.125  -9.200  1.00  0.95           C  
ATOM    140  H   VAL A   9       4.075  21.312  -9.317  1.00  0.95           H  
ATOM    141  HA  VAL A   9       5.001  23.695  -7.788  1.00  0.95           H  
ATOM    142  HB  VAL A   9       7.298  22.937  -8.465  1.00  0.95           H  
ATOM    143 1HG1 VAL A   9       7.441  21.235  -6.886  1.00  0.95           H  
ATOM    144 2HG1 VAL A   9       6.442  22.548  -6.342  1.00  0.95           H  
ATOM    145 3HG1 VAL A   9       5.713  21.062  -6.929  1.00  0.95           H  
ATOM    146 1HG2 VAL A   9       7.519  20.605  -8.988  1.00  0.95           H  
ATOM    147 2HG2 VAL A   9       5.765  20.446  -9.037  1.00  0.95           H  
ATOM    148 3HG2 VAL A   9       6.600  21.480 -10.193  1.00  0.95           H  
ATOM    149  N   GLY A  10       4.072  23.761 -10.578  1.00  1.10           N  
ATOM    150  CA  GLY A  10       3.911  24.399 -11.873  1.00  1.10           C  
ATOM    151  C   GLY A  10       3.394  25.850 -11.863  1.00  1.10           C  
ATOM    152  O   GLY A  10       2.945  26.346 -12.903  1.00  1.10           O  
ATOM    153  H   GLY A  10       3.287  23.270 -10.177  1.00  1.10           H  
ATOM    154 1HA  GLY A  10       4.870  24.371 -12.380  1.00  1.10           H  
ATOM    155 2HA  GLY A  10       3.237  23.783 -12.463  1.00  1.10           H  
ATOM    156  N   GLY A  11       3.377  26.505 -10.697  1.00  1.28           N  
ATOM    157  CA  GLY A  11       2.837  27.863 -10.616  1.00  1.28           C  
ATOM    158  C   GLY A  11       3.860  28.927 -11.011  1.00  1.28           C  
ATOM    159  O   GLY A  11       4.994  28.613 -11.376  1.00  1.28           O  
ATOM    160  H   GLY A  11       3.752  26.065  -9.868  1.00  1.28           H  
ATOM    161 1HA  GLY A  11       1.963  27.944 -11.262  1.00  1.28           H  
ATOM    162 2HA  GLY A  11       2.497  28.052  -9.598  1.00  1.28           H  
ATOM    163  N   PHE A  12       3.449  30.196 -10.908  1.00  1.48           N  
ATOM    164  CA  PHE A  12       4.293  31.324 -11.299  1.00  1.48           C  
ATOM    165  C   PHE A  12       4.369  32.401 -10.214  1.00  1.48           C  
ATOM    166  O   PHE A  12       3.429  32.598  -9.436  1.00  1.48           O  
ATOM    167  CB  PHE A  12       3.781  31.918 -12.617  1.00  1.48           C  
ATOM    168  CG  PHE A  12       3.827  30.921 -13.767  1.00  1.48           C  
ATOM    169  CD1 PHE A  12       2.760  30.055 -14.002  1.00  1.48           C  
ATOM    170  CD2 PHE A  12       4.935  30.840 -14.603  1.00  1.48           C  
ATOM    171  CE1 PHE A  12       2.806  29.135 -15.032  1.00  1.48           C  
ATOM    172  CE2 PHE A  12       4.972  29.922 -15.637  1.00  1.48           C  
ATOM    173  CZ  PHE A  12       3.912  29.068 -15.847  1.00  1.48           C  
ATOM    174  H   PHE A  12       2.513  30.376 -10.578  1.00  1.48           H  
ATOM    175  HA  PHE A  12       5.303  30.949 -11.470  1.00  1.48           H  
ATOM    176 1HB  PHE A  12       2.753  32.257 -12.495  1.00  1.48           H  
ATOM    177 2HB  PHE A  12       4.383  32.785 -12.887  1.00  1.48           H  
ATOM    178  HD1 PHE A  12       1.884  30.102 -13.357  1.00  1.48           H  
ATOM    179  HD2 PHE A  12       5.782  31.508 -14.436  1.00  1.48           H  
ATOM    180  HE1 PHE A  12       1.967  28.459 -15.196  1.00  1.48           H  
ATOM    181  HE2 PHE A  12       5.839  29.867 -16.284  1.00  1.48           H  
ATOM    182  HZ  PHE A  12       3.947  28.344 -16.655  1.00  1.48           H  
ATOM    183  N   GLY A  13       5.477  33.142 -10.196  1.00  1.65           N  
ATOM    184  CA  GLY A  13       5.737  34.192  -9.202  1.00  1.65           C  
ATOM    185  C   GLY A  13       4.964  35.496  -9.362  1.00  1.65           C  
ATOM    186  O   GLY A  13       5.553  36.576  -9.470  1.00  1.65           O  
ATOM    187  H   GLY A  13       6.195  32.949 -10.880  1.00  1.65           H  
ATOM    188 1HA  GLY A  13       5.554  33.795  -8.207  1.00  1.65           H  
ATOM    189 2HA  GLY A  13       6.790  34.430  -9.239  1.00  1.65           H  
ATOM    190  N   THR A  14       3.647  35.417  -9.382  1.00  1.74           N  
ATOM    191  CA  THR A  14       2.862  36.637  -9.488  1.00  1.74           C  
ATOM    192  C   THR A  14       3.214  37.493  -8.272  1.00  1.74           C  
ATOM    193  O   THR A  14       3.110  37.007  -7.153  1.00  1.74           O  
ATOM    194  CB  THR A  14       1.357  36.308  -9.519  1.00  1.74           C  
ATOM    195  OG1 THR A  14       1.080  35.435 -10.621  1.00  1.74           O  
ATOM    196  CG2 THR A  14       0.530  37.557  -9.660  1.00  1.74           C  
ATOM    197  H   THR A  14       3.222  34.496  -9.306  1.00  1.74           H  
ATOM    198  HA  THR A  14       3.140  37.174 -10.395  1.00  1.74           H  
ATOM    199  HB  THR A  14       1.081  35.804  -8.592  1.00  1.74           H  
ATOM    200  HG1 THR A  14       1.509  34.585 -10.466  1.00  1.74           H  
ATOM    201 1HG2 THR A  14      -0.526  37.294  -9.677  1.00  1.74           H  
ATOM    202 2HG2 THR A  14       0.718  38.197  -8.831  1.00  1.74           H  
ATOM    203 3HG2 THR A  14       0.793  38.068 -10.584  1.00  1.74           H  
ATOM    204  N   ARG A  15       3.611  38.763  -8.487  1.00  1.74           N  
ATOM    205  CA  ARG A  15       4.033  39.701  -7.413  1.00  1.74           C  
ATOM    206  C   ARG A  15       5.398  39.380  -6.775  1.00  1.74           C  
ATOM    207  O   ARG A  15       5.858  40.101  -5.885  1.00  1.74           O  
ATOM    208  CB  ARG A  15       3.015  39.741  -6.282  1.00  1.74           C  
ATOM    209  CG  ARG A  15       1.657  40.222  -6.670  1.00  1.74           C  
ATOM    210  CD  ARG A  15       0.667  39.793  -5.686  1.00  1.74           C  
ATOM    211  NE  ARG A  15       0.590  38.330  -5.671  1.00  1.74           N  
ATOM    212  CZ  ARG A  15      -0.369  37.621  -5.051  1.00  1.74           C  
ATOM    213  NH1 ARG A  15      -1.337  38.241  -4.415  1.00  1.74           N  
ATOM    214  NH2 ARG A  15      -0.347  36.301  -5.089  1.00  1.74           N  
ATOM    215  H   ARG A  15       3.650  39.085  -9.444  1.00  1.74           H  
ATOM    216  HA  ARG A  15       4.092  40.699  -7.848  1.00  1.74           H  
ATOM    217 1HB  ARG A  15       2.933  38.804  -5.748  1.00  1.74           H  
ATOM    218 2HB  ARG A  15       3.374  40.458  -5.545  1.00  1.74           H  
ATOM    219 1HG  ARG A  15       1.659  41.310  -6.687  1.00  1.74           H  
ATOM    220 2HG  ARG A  15       1.389  39.860  -7.636  1.00  1.74           H  
ATOM    221 1HD  ARG A  15       0.957  40.131  -4.691  1.00  1.74           H  
ATOM    222 2HD  ARG A  15      -0.313  40.187  -5.942  1.00  1.74           H  
ATOM    223  HE  ARG A  15       1.363  37.804  -6.133  1.00  1.74           H  
ATOM    224 1HH1 ARG A  15      -1.356  39.250  -4.388  1.00  1.74           H  
ATOM    225 2HH1 ARG A  15      -2.060  37.708  -3.956  1.00  1.74           H  
ATOM    226 1HH2 ARG A  15       0.395  35.818  -5.585  1.00  1.74           H  
ATOM    227 2HH2 ARG A  15      -1.067  35.775  -4.627  1.00  1.74           H  
ATOM    228  N   LEU A  16       6.041  38.308  -7.222  1.00  1.66           N  
ATOM    229  CA  LEU A  16       7.306  37.838  -6.675  1.00  1.66           C  
ATOM    230  C   LEU A  16       8.409  37.801  -7.720  1.00  1.66           C  
ATOM    231  O   LEU A  16       9.266  36.917  -7.646  1.00  1.66           O  
ATOM    232  CB  LEU A  16       7.134  36.419  -6.109  1.00  1.66           C  
ATOM    233  CG  LEU A  16       6.234  36.242  -4.903  1.00  1.66           C  
ATOM    234  CD1 LEU A  16       5.889  34.798  -4.768  1.00  1.66           C  
ATOM    235  CD2 LEU A  16       6.978  36.679  -3.668  1.00  1.66           C  
ATOM    236  H   LEU A  16       5.639  37.764  -7.982  1.00  1.66           H  
ATOM    237  HA  LEU A  16       7.616  38.509  -5.876  1.00  1.66           H  
ATOM    238 1HB  LEU A  16       6.747  35.788  -6.898  1.00  1.66           H  
ATOM    239 2HB  LEU A  16       8.115  36.054  -5.830  1.00  1.66           H  
ATOM    240  HG  LEU A  16       5.308  36.820  -5.026  1.00  1.66           H  
ATOM    241 1HD1 LEU A  16       5.248  34.657  -3.898  1.00  1.66           H  
ATOM    242 2HD1 LEU A  16       5.361  34.480  -5.666  1.00  1.66           H  
ATOM    243 3HD1 LEU A  16       6.795  34.212  -4.648  1.00  1.66           H  
ATOM    244 1HD2 LEU A  16       6.354  36.527  -2.800  1.00  1.66           H  
ATOM    245 2HD2 LEU A  16       7.884  36.086  -3.562  1.00  1.66           H  
ATOM    246 3HD2 LEU A  16       7.247  37.722  -3.757  1.00  1.66           H  
ATOM    247  N   ARG A  17       8.354  38.703  -8.728  1.00  1.54           N  
ATOM    248  CA  ARG A  17       9.374  38.742  -9.795  1.00  1.54           C  
ATOM    249  C   ARG A  17      10.725  38.224  -9.258  1.00  1.54           C  
ATOM    250  O   ARG A  17      10.997  37.044  -9.473  1.00  1.54           O  
ATOM    251  CB  ARG A  17       9.421  40.082 -10.530  1.00  1.54           C  
ATOM    252  CG  ARG A  17       8.245  40.368 -11.411  1.00  1.54           C  
ATOM    253  CD  ARG A  17       8.468  41.587 -12.263  1.00  1.54           C  
ATOM    254  NE  ARG A  17       9.457  41.341 -13.330  1.00  1.54           N  
ATOM    255  CZ  ARG A  17       9.906  42.274 -14.211  1.00  1.54           C  
ATOM    256  NH1 ARG A  17       9.486  43.518 -14.147  1.00  1.54           N  
ATOM    257  NH2 ARG A  17      10.755  41.947 -15.165  1.00  1.54           N  
ATOM    258  H   ARG A  17       7.605  39.380  -8.728  1.00  1.54           H  
ATOM    259  HA  ARG A  17       9.062  38.033 -10.564  1.00  1.54           H  
ATOM    260 1HB  ARG A  17       9.375  40.906  -9.840  1.00  1.54           H  
ATOM    261 2HB  ARG A  17      10.305  40.174 -11.124  1.00  1.54           H  
ATOM    262 1HG  ARG A  17       8.071  39.516 -12.070  1.00  1.54           H  
ATOM    263 2HG  ARG A  17       7.362  40.533 -10.791  1.00  1.54           H  
ATOM    264 1HD  ARG A  17       7.529  41.883 -12.731  1.00  1.54           H  
ATOM    265 2HD  ARG A  17       8.837  42.400 -11.639  1.00  1.54           H  
ATOM    266  HE  ARG A  17       9.808  40.397 -13.432  1.00  1.54           H  
ATOM    267 1HH1 ARG A  17       8.831  43.801 -13.436  1.00  1.54           H  
ATOM    268 2HH1 ARG A  17       9.826  44.190 -14.837  1.00  1.54           H  
ATOM    269 1HH2 ARG A  17      11.089  41.001 -15.271  1.00  1.54           H  
ATOM    270 2HH2 ARG A  17      11.052  42.672 -15.851  1.00  1.54           H  
ATOM    271  N   PRO A  18      11.646  38.999  -8.655  1.00  1.41           N  
ATOM    272  CA  PRO A  18      12.709  38.384  -7.942  1.00  1.41           C  
ATOM    273  C   PRO A  18      11.951  37.885  -6.727  1.00  1.41           C  
ATOM    274  O   PRO A  18      11.078  38.601  -6.243  1.00  1.41           O  
ATOM    275  CB  PRO A  18      13.656  39.529  -7.641  1.00  1.41           C  
ATOM    276  CG  PRO A  18      12.788  40.710  -7.596  1.00  1.41           C  
ATOM    277  CD  PRO A  18      11.641  40.430  -8.584  1.00  1.41           C  
ATOM    278  HA  PRO A  18      13.150  37.593  -8.559  1.00  1.41           H  
ATOM    279 1HB  PRO A  18      14.118  39.359  -6.665  1.00  1.41           H  
ATOM    280 2HB  PRO A  18      14.450  39.582  -8.366  1.00  1.41           H  
ATOM    281 1HG  PRO A  18      12.433  40.846  -6.566  1.00  1.41           H  
ATOM    282 2HG  PRO A  18      13.376  41.608  -7.850  1.00  1.41           H  
ATOM    283 1HD  PRO A  18      10.714  40.780  -8.126  1.00  1.41           H  
ATOM    284 2HD  PRO A  18      11.860  40.875  -9.543  1.00  1.41           H  
ATOM    285  N   LEU A  19      12.263  36.729  -6.196  1.00  1.29           N  
ATOM    286  CA  LEU A  19      13.316  35.838  -6.616  1.00  1.29           C  
ATOM    287  C   LEU A  19      12.900  34.798  -7.669  1.00  1.29           C  
ATOM    288  O   LEU A  19      13.727  33.975  -8.092  1.00  1.29           O  
ATOM    289  CB  LEU A  19      13.779  35.179  -5.349  1.00  1.29           C  
ATOM    290  CG  LEU A  19      14.338  36.171  -4.375  1.00  1.29           C  
ATOM    291  CD1 LEU A  19      14.677  35.521  -3.129  1.00  1.29           C  
ATOM    292  CD2 LEU A  19      15.520  36.790  -4.977  1.00  1.29           C  
ATOM    293  H   LEU A  19      11.724  36.443  -5.391  1.00  1.29           H  
ATOM    294  HA  LEU A  19      14.139  36.426  -7.012  1.00  1.29           H  
ATOM    295 1HB  LEU A  19      12.930  34.693  -4.887  1.00  1.29           H  
ATOM    296 2HB  LEU A  19      14.508  34.448  -5.574  1.00  1.29           H  
ATOM    297  HG  LEU A  19      13.592  36.940  -4.169  1.00  1.29           H  
ATOM    298 1HD1 LEU A  19      15.086  36.253  -2.430  1.00  1.29           H  
ATOM    299 2HD1 LEU A  19      13.786  35.074  -2.704  1.00  1.29           H  
ATOM    300 3HD1 LEU A  19      15.413  34.754  -3.335  1.00  1.29           H  
ATOM    301 1HD2 LEU A  19      15.912  37.537  -4.290  1.00  1.29           H  
ATOM    302 2HD2 LEU A  19      16.277  36.035  -5.180  1.00  1.29           H  
ATOM    303 3HD2 LEU A  19      15.224  37.259  -5.898  1.00  1.29           H  
ATOM    304  N   THR A  20      11.643  34.863  -8.132  1.00  1.20           N  
ATOM    305  CA  THR A  20      11.127  33.842  -9.030  1.00  1.20           C  
ATOM    306  C   THR A  20      11.665  33.937 -10.459  1.00  1.20           C  
ATOM    307  O   THR A  20      11.580  32.984 -11.240  1.00  1.20           O  
ATOM    308  CB  THR A  20       9.611  33.863  -9.032  1.00  1.20           C  
ATOM    309  OG1 THR A  20       9.131  35.103  -9.550  1.00  1.20           O  
ATOM    310  CG2 THR A  20       9.170  33.732  -7.582  1.00  1.20           C  
ATOM    311  H   THR A  20      11.003  35.614  -7.851  1.00  1.20           H  
ATOM    312  HA  THR A  20      11.407  32.906  -8.601  1.00  1.20           H  
ATOM    313  HB  THR A  20       9.222  33.038  -9.623  1.00  1.20           H  
ATOM    314  HG1 THR A  20       9.581  35.856  -9.077  1.00  1.20           H  
ATOM    315 1HG2 THR A  20       8.095  33.734  -7.496  1.00  1.20           H  
ATOM    316 2HG2 THR A  20       9.558  32.828  -7.201  1.00  1.20           H  
ATOM    317 3HG2 THR A  20       9.578  34.555  -7.009  1.00  1.20           H  
ATOM    318  N   LEU A  21      12.266  35.073 -10.782  1.00  1.12           N  
ATOM    319  CA  LEU A  21      12.919  35.286 -12.063  1.00  1.12           C  
ATOM    320  C   LEU A  21      14.124  34.368 -12.258  1.00  1.12           C  
ATOM    321  O   LEU A  21      14.469  34.059 -13.401  1.00  1.12           O  
ATOM    322  CB  LEU A  21      13.339  36.752 -12.231  1.00  1.12           C  
ATOM    323  CG  LEU A  21      12.202  37.753 -12.466  1.00  1.12           C  
ATOM    324  CD1 LEU A  21      12.749  39.166 -12.400  1.00  1.12           C  
ATOM    325  CD2 LEU A  21      11.578  37.483 -13.806  1.00  1.12           C  
ATOM    326  H   LEU A  21      12.220  35.822 -10.103  1.00  1.12           H  
ATOM    327  HA  LEU A  21      12.198  35.059 -12.847  1.00  1.12           H  
ATOM    328 1HB  LEU A  21      13.850  37.057 -11.324  1.00  1.12           H  
ATOM    329 2HB  LEU A  21      14.037  36.826 -13.066  1.00  1.12           H  
ATOM    330  HG  LEU A  21      11.459  37.632 -11.736  1.00  1.12           H  
ATOM    331 1HD1 LEU A  21      11.956  39.870 -12.578  1.00  1.12           H  
ATOM    332 2HD1 LEU A  21      13.170  39.335 -11.418  1.00  1.12           H  
ATOM    333 3HD1 LEU A  21      13.521  39.300 -13.161  1.00  1.12           H  
ATOM    334 1HD2 LEU A  21      10.764  38.185 -13.977  1.00  1.12           H  
ATOM    335 2HD2 LEU A  21      12.329  37.600 -14.588  1.00  1.12           H  
ATOM    336 3HD2 LEU A  21      11.189  36.462 -13.825  1.00  1.12           H  
ATOM    337  N   SER A  22      14.805  33.962 -11.169  1.00  1.06           N  
ATOM    338  CA  SER A  22      15.963  33.087 -11.363  1.00  1.06           C  
ATOM    339  C   SER A  22      15.684  31.646 -10.933  1.00  1.06           C  
ATOM    340  O   SER A  22      16.275  30.715 -11.481  1.00  1.06           O  
ATOM    341  CB  SER A  22      17.193  33.650 -10.682  1.00  1.06           C  
ATOM    342  OG  SER A  22      17.041  33.772  -9.301  1.00  1.06           O  
ATOM    343  H   SER A  22      14.490  34.203 -10.230  1.00  1.06           H  
ATOM    344  HA  SER A  22      16.193  33.059 -12.427  1.00  1.06           H  
ATOM    345 1HB  SER A  22      18.035  32.987 -10.886  1.00  1.06           H  
ATOM    346 2HB  SER A  22      17.441  34.621 -11.107  1.00  1.06           H  
ATOM    347  HG  SER A  22      17.967  33.776  -8.961  1.00  1.06           H  
ATOM    348  N   PHE A  23      14.759  31.456  -9.989  1.00  1.00           N  
ATOM    349  CA  PHE A  23      14.363  30.111  -9.576  1.00  1.00           C  
ATOM    350  C   PHE A  23      12.844  30.017  -9.542  1.00  1.00           C  
ATOM    351  O   PHE A  23      12.210  30.917  -9.036  1.00  1.00           O  
ATOM    352  CB  PHE A  23      14.916  29.770  -8.195  1.00  1.00           C  
ATOM    353  CG  PHE A  23      16.383  29.679  -8.133  1.00  1.00           C  
ATOM    354  CD1 PHE A  23      17.149  30.781  -7.924  1.00  1.00           C  
ATOM    355  CD2 PHE A  23      17.000  28.470  -8.287  1.00  1.00           C  
ATOM    356  CE1 PHE A  23      18.519  30.696  -7.858  1.00  1.00           C  
ATOM    357  CE2 PHE A  23      18.369  28.368  -8.236  1.00  1.00           C  
ATOM    358  CZ  PHE A  23      19.131  29.486  -8.015  1.00  1.00           C  
ATOM    359  H   PHE A  23      14.333  32.265  -9.535  1.00  1.00           H  
ATOM    360  HA  PHE A  23      14.778  29.408 -10.290  1.00  1.00           H  
ATOM    361 1HB  PHE A  23      14.595  30.533  -7.483  1.00  1.00           H  
ATOM    362 2HB  PHE A  23      14.499  28.821  -7.857  1.00  1.00           H  
ATOM    363  HD1 PHE A  23      16.657  31.736  -7.816  1.00  1.00           H  
ATOM    364  HD2 PHE A  23      16.388  27.589  -8.455  1.00  1.00           H  
ATOM    365  HE1 PHE A  23      19.115  31.593  -7.688  1.00  1.00           H  
ATOM    366  HE2 PHE A  23      18.846  27.411  -8.371  1.00  1.00           H  
ATOM    367  HZ  PHE A  23      20.217  29.414  -7.972  1.00  1.00           H  
ATOM    368  N   PRO A  24      12.213  28.925  -9.945  1.00  0.95           N  
ATOM    369  CA  PRO A  24      10.778  28.756  -9.823  1.00  0.95           C  
ATOM    370  C   PRO A  24      10.332  28.994  -8.394  1.00  0.95           C  
ATOM    371  O   PRO A  24      10.971  28.513  -7.470  1.00  0.95           O  
ATOM    372  CB  PRO A  24      10.605  27.283 -10.200  1.00  0.95           C  
ATOM    373  CG  PRO A  24      11.742  27.009 -11.150  1.00  0.95           C  
ATOM    374  CD  PRO A  24      12.912  27.864 -10.658  1.00  0.95           C  
ATOM    375  HA  PRO A  24      10.259  29.429 -10.517  1.00  0.95           H  
ATOM    376 1HB  PRO A  24      10.644  26.659  -9.294  1.00  0.95           H  
ATOM    377 2HB  PRO A  24       9.613  27.123 -10.657  1.00  0.95           H  
ATOM    378 1HG  PRO A  24      11.984  25.934 -11.170  1.00  0.95           H  
ATOM    379 2HG  PRO A  24      11.421  27.256 -12.138  1.00  0.95           H  
ATOM    380 1HD  PRO A  24      13.615  27.346 -10.024  1.00  0.95           H  
ATOM    381 2HD  PRO A  24      13.409  28.277 -11.551  1.00  0.95           H  
ATOM    382  N   LYS A  25       9.206  29.683  -8.220  1.00  0.91           N  
ATOM    383  CA  LYS A  25       8.620  30.002  -6.906  1.00  0.91           C  
ATOM    384  C   LYS A  25       8.850  28.944  -5.792  1.00  0.91           C  
ATOM    385  O   LYS A  25       9.412  29.291  -4.755  1.00  0.91           O  
ATOM    386  CB  LYS A  25       7.141  30.351  -7.111  1.00  0.91           C  
ATOM    387  CG  LYS A  25       6.360  30.782  -5.921  1.00  0.91           C  
ATOM    388  CD  LYS A  25       4.941  31.038  -6.384  1.00  0.91           C  
ATOM    389  CE  LYS A  25       4.028  31.489  -5.291  1.00  0.91           C  
ATOM    390  NZ  LYS A  25       2.617  31.477  -5.757  1.00  0.91           N  
ATOM    391  H   LYS A  25       8.738  30.032  -9.045  1.00  0.91           H  
ATOM    392  HA  LYS A  25       9.103  30.895  -6.538  1.00  0.91           H  
ATOM    393 1HB  LYS A  25       7.094  31.194  -7.801  1.00  0.91           H  
ATOM    394 2HB  LYS A  25       6.596  29.560  -7.590  1.00  0.91           H  
ATOM    395 1HG  LYS A  25       6.350  29.986  -5.174  1.00  0.91           H  
ATOM    396 2HG  LYS A  25       6.783  31.685  -5.485  1.00  0.91           H  
ATOM    397 1HD  LYS A  25       4.937  31.784  -7.166  1.00  0.91           H  
ATOM    398 2HD  LYS A  25       4.535  30.111  -6.797  1.00  0.91           H  
ATOM    399 1HE  LYS A  25       4.137  30.842  -4.428  1.00  0.91           H  
ATOM    400 2HE  LYS A  25       4.282  32.490  -5.002  1.00  0.91           H  
ATOM    401 1HZ  LYS A  25       2.011  31.773  -5.018  1.00  0.91           H  
ATOM    402 2HZ  LYS A  25       2.507  32.079  -6.554  1.00  0.91           H  
ATOM    403 3HZ  LYS A  25       2.384  30.511  -6.016  1.00  0.91           H  
ATOM    404  N   PRO A  26       8.481  27.655  -5.959  1.00  0.89           N  
ATOM    405  CA  PRO A  26       8.647  26.583  -4.981  1.00  0.89           C  
ATOM    406  C   PRO A  26      10.098  26.286  -4.575  1.00  0.89           C  
ATOM    407  O   PRO A  26      10.356  25.591  -3.577  1.00  0.89           O  
ATOM    408  CB  PRO A  26       8.016  25.418  -5.713  1.00  0.89           C  
ATOM    409  CG  PRO A  26       7.988  25.777  -7.142  1.00  0.89           C  
ATOM    410  CD  PRO A  26       7.711  27.198  -7.148  1.00  0.89           C  
ATOM    411  HA  PRO A  26       8.057  26.807  -4.099  1.00  0.89           H  
ATOM    412 1HB  PRO A  26       8.616  24.593  -5.600  1.00  0.89           H  
ATOM    413 2HB  PRO A  26       7.038  25.192  -5.288  1.00  0.89           H  
ATOM    414 1HG  PRO A  26       8.948  25.539  -7.600  1.00  0.89           H  
ATOM    415 2HG  PRO A  26       7.221  25.200  -7.671  1.00  0.89           H  
ATOM    416 1HD  PRO A  26       8.020  27.563  -8.091  1.00  0.89           H  
ATOM    417 2HD  PRO A  26       6.631  27.351  -6.972  1.00  0.89           H  
ATOM    418  N   LEU A  27      11.045  26.733  -5.386  1.00  0.89           N  
ATOM    419  CA  LEU A  27      12.454  26.548  -5.113  1.00  0.89           C  
ATOM    420  C   LEU A  27      13.084  27.761  -4.471  1.00  0.89           C  
ATOM    421  O   LEU A  27      14.286  27.767  -4.200  1.00  0.89           O  
ATOM    422  CB  LEU A  27      13.181  26.226  -6.381  1.00  0.89           C  
ATOM    423  CG  LEU A  27      12.768  24.974  -6.984  1.00  0.89           C  
ATOM    424  CD1 LEU A  27      13.429  24.856  -8.264  1.00  0.89           C  
ATOM    425  CD2 LEU A  27      13.132  23.825  -6.035  1.00  0.89           C  
ATOM    426  H   LEU A  27      10.810  27.284  -6.201  1.00  0.89           H  
ATOM    427  HA  LEU A  27      12.553  25.708  -4.443  1.00  0.89           H  
ATOM    428 1HB  LEU A  27      12.992  27.023  -7.100  1.00  0.89           H  
ATOM    429 2HB  LEU A  27      14.251  26.180  -6.180  1.00  0.89           H  
ATOM    430  HG  LEU A  27      11.699  24.974  -7.153  1.00  0.89           H  
ATOM    431 1HD1 LEU A  27      13.126  23.974  -8.700  1.00  0.89           H  
ATOM    432 2HD1 LEU A  27      13.125  25.659  -8.864  1.00  0.89           H  
ATOM    433 3HD1 LEU A  27      14.492  24.872  -8.155  1.00  0.89           H  
ATOM    434 1HD2 LEU A  27      12.849  22.877  -6.477  1.00  0.89           H  
ATOM    435 2HD2 LEU A  27      14.185  23.818  -5.840  1.00  0.89           H  
ATOM    436 3HD2 LEU A  27      12.603  23.961  -5.087  1.00  0.89           H  
ATOM    437  N   VAL A  28      12.295  28.799  -4.232  1.00  0.91           N  
ATOM    438  CA  VAL A  28      12.855  29.959  -3.591  1.00  0.91           C  
ATOM    439  C   VAL A  28      12.963  29.623  -2.121  1.00  0.91           C  
ATOM    440  O   VAL A  28      12.002  29.163  -1.503  1.00  0.91           O  
ATOM    441  CB  VAL A  28      11.994  31.212  -3.831  1.00  0.91           C  
ATOM    442  CG1 VAL A  28      12.560  32.388  -3.039  1.00  0.91           C  
ATOM    443  CG2 VAL A  28      11.979  31.553  -5.363  1.00  0.91           C  
ATOM    444  H   VAL A  28      11.303  28.788  -4.474  1.00  0.91           H  
ATOM    445  HA  VAL A  28      13.849  30.141  -3.990  1.00  0.91           H  
ATOM    446  HB  VAL A  28      10.977  31.023  -3.484  1.00  0.91           H  
ATOM    447 1HG1 VAL A  28      11.942  33.266  -3.204  1.00  0.91           H  
ATOM    448 2HG1 VAL A  28      12.560  32.144  -1.976  1.00  0.91           H  
ATOM    449 3HG1 VAL A  28      13.576  32.593  -3.360  1.00  0.91           H  
ATOM    450 1HG2 VAL A  28      11.364  32.434  -5.533  1.00  0.91           H  
ATOM    451 2HG2 VAL A  28      12.980  31.748  -5.720  1.00  0.91           H  
ATOM    452 3HG2 VAL A  28      11.565  30.710  -5.921  1.00  0.91           H  
ATOM    453  N   ASP A  29      14.146  29.808  -1.577  1.00  0.93           N  
ATOM    454  CA  ASP A  29      14.399  29.462  -0.201  1.00  0.93           C  
ATOM    455  C   ASP A  29      13.474  30.226   0.721  1.00  0.93           C  
ATOM    456  O   ASP A  29      13.243  31.410   0.511  1.00  0.93           O  
ATOM    457  CB  ASP A  29      15.857  29.777   0.156  1.00  0.93           C  
ATOM    458  CG  ASP A  29      16.868  28.844  -0.554  1.00  0.93           C  
ATOM    459  OD1 ASP A  29      16.438  27.902  -1.147  1.00  0.93           O  
ATOM    460  OD2 ASP A  29      18.058  29.137  -0.538  1.00  0.93           O  
ATOM    461  H   ASP A  29      14.886  30.187  -2.140  1.00  0.93           H  
ATOM    462  HA  ASP A  29      14.220  28.399  -0.068  1.00  0.93           H  
ATOM    463 1HB  ASP A  29      16.082  30.804  -0.120  1.00  0.93           H  
ATOM    464 2HB  ASP A  29      15.989  29.688   1.233  1.00  0.93           H  
ATOM    465  N   PHE A  30      12.978  29.545   1.739  1.00  0.96           N  
ATOM    466  CA  PHE A  30      12.137  30.066   2.805  1.00  0.96           C  
ATOM    467  C   PHE A  30      12.735  29.572   4.105  1.00  0.96           C  
ATOM    468  O   PHE A  30      12.927  28.377   4.275  1.00  0.96           O  
ATOM    469  CB  PHE A  30      10.713  29.544   2.640  1.00  0.96           C  
ATOM    470  CG  PHE A  30       9.770  29.918   3.721  1.00  0.96           C  
ATOM    471  CD1 PHE A  30       8.879  30.980   3.599  1.00  0.96           C  
ATOM    472  CD2 PHE A  30       9.764  29.156   4.891  1.00  0.96           C  
ATOM    473  CE1 PHE A  30       7.990  31.245   4.620  1.00  0.96           C  
ATOM    474  CE2 PHE A  30       8.889  29.423   5.904  1.00  0.96           C  
ATOM    475  CZ  PHE A  30       7.996  30.453   5.772  1.00  0.96           C  
ATOM    476  H   PHE A  30      13.174  28.551   1.783  1.00  0.96           H  
ATOM    477  HA  PHE A  30      12.148  31.152   2.794  1.00  0.96           H  
ATOM    478 1HB  PHE A  30      10.306  29.906   1.695  1.00  0.96           H  
ATOM    479 2HB  PHE A  30      10.742  28.452   2.577  1.00  0.96           H  
ATOM    480  HD1 PHE A  30       8.874  31.581   2.695  1.00  0.96           H  
ATOM    481  HD2 PHE A  30      10.467  28.327   4.984  1.00  0.96           H  
ATOM    482  HE1 PHE A  30       7.284  32.074   4.523  1.00  0.96           H  
ATOM    483  HE2 PHE A  30       8.895  28.814   6.803  1.00  0.96           H  
ATOM    484  HZ  PHE A  30       7.305  30.642   6.572  1.00  0.96           H  
ATOM    485  N   ALA A  31      13.118  30.466   5.000  1.00  0.98           N  
ATOM    486  CA  ALA A  31      13.771  30.039   6.240  1.00  0.98           C  
ATOM    487  C   ALA A  31      14.969  29.168   5.918  1.00  0.98           C  
ATOM    488  O   ALA A  31      15.196  28.139   6.553  1.00  0.98           O  
ATOM    489  CB  ALA A  31      12.836  29.261   7.144  1.00  0.98           C  
ATOM    490  H   ALA A  31      12.947  31.449   4.834  1.00  0.98           H  
ATOM    491  HA  ALA A  31      14.119  30.927   6.763  1.00  0.98           H  
ATOM    492 1HB  ALA A  31      13.394  28.995   8.032  1.00  0.98           H  
ATOM    493 2HB  ALA A  31      11.989  29.835   7.427  1.00  0.98           H  
ATOM    494 3HB  ALA A  31      12.490  28.355   6.657  1.00  0.98           H  
ATOM    495  N   ASN A  32      15.711  29.589   4.899  1.00  0.99           N  
ATOM    496  CA  ASN A  32      16.916  28.941   4.402  1.00  0.99           C  
ATOM    497  C   ASN A  32      16.684  27.570   3.717  1.00  0.99           C  
ATOM    498  O   ASN A  32      17.656  26.871   3.420  1.00  0.99           O  
ATOM    499  CB  ASN A  32      17.883  28.775   5.557  1.00  0.99           C  
ATOM    500  CG  ASN A  32      18.024  30.044   6.358  1.00  0.99           C  
ATOM    501  OD1 ASN A  32      17.967  31.156   5.822  1.00  0.99           O  
ATOM    502  ND2 ASN A  32      18.203  29.880   7.639  1.00  0.99           N  
ATOM    503  H   ASN A  32      15.415  30.437   4.442  1.00  0.99           H  
ATOM    504  HA  ASN A  32      17.367  29.597   3.655  1.00  0.99           H  
ATOM    505 1HB  ASN A  32      17.579  27.960   6.210  1.00  0.99           H  
ATOM    506 2HB  ASN A  32      18.860  28.510   5.163  1.00  0.99           H  
ATOM    507 1HD2 ASN A  32      18.295  30.667   8.252  1.00  0.99           H  
ATOM    508 2HD2 ASN A  32      18.244  28.954   8.016  1.00  0.99           H  
ATOM    509  N   LYS A  33      15.423  27.206   3.421  1.00  0.98           N  
ATOM    510  CA  LYS A  33      15.126  25.945   2.735  1.00  0.98           C  
ATOM    511  C   LYS A  33      14.002  26.098   1.675  1.00  0.98           C  
ATOM    512  O   LYS A  33      13.010  26.756   1.953  1.00  0.98           O  
ATOM    513  CB  LYS A  33      14.730  24.912   3.795  1.00  0.98           C  
ATOM    514  CG  LYS A  33      14.438  23.548   3.276  1.00  0.98           C  
ATOM    515  CD  LYS A  33      14.126  22.566   4.396  1.00  0.98           C  
ATOM    516  CE  LYS A  33      15.395  22.280   5.218  1.00  0.98           C  
ATOM    517  NZ  LYS A  33      15.205  21.189   6.218  1.00  0.98           N  
ATOM    518  H   LYS A  33      14.644  27.784   3.724  1.00  0.98           H  
ATOM    519  HA  LYS A  33      16.042  25.609   2.270  1.00  0.98           H  
ATOM    520 1HB  LYS A  33      15.531  24.828   4.530  1.00  0.98           H  
ATOM    521 2HB  LYS A  33      13.843  25.270   4.323  1.00  0.98           H  
ATOM    522 1HG  LYS A  33      13.596  23.587   2.582  1.00  0.98           H  
ATOM    523 2HG  LYS A  33      15.310  23.224   2.757  1.00  0.98           H  
ATOM    524 1HD  LYS A  33      13.358  22.983   5.048  1.00  0.98           H  
ATOM    525 2HD  LYS A  33      13.750  21.628   3.984  1.00  0.98           H  
ATOM    526 1HE  LYS A  33      16.203  22.003   4.543  1.00  0.98           H  
ATOM    527 2HE  LYS A  33      15.674  23.191   5.747  1.00  0.98           H  
ATOM    528 1HZ  LYS A  33      16.055  21.046   6.733  1.00  0.98           H  
ATOM    529 2HZ  LYS A  33      14.463  21.427   6.855  1.00  0.98           H  
ATOM    530 3HZ  LYS A  33      14.957  20.303   5.740  1.00  0.98           H  
ATOM    531  N   PRO A  34      14.098  25.498   0.471  1.00  0.97           N  
ATOM    532  CA  PRO A  34      13.063  25.511  -0.567  1.00  0.97           C  
ATOM    533  C   PRO A  34      11.720  24.989  -0.059  1.00  0.97           C  
ATOM    534  O   PRO A  34      11.677  24.031   0.725  1.00  0.97           O  
ATOM    535  CB  PRO A  34      13.657  24.583  -1.626  1.00  0.97           C  
ATOM    536  CG  PRO A  34      15.149  24.686  -1.443  1.00  0.97           C  
ATOM    537  CD  PRO A  34      15.360  24.836   0.044  1.00  0.97           C  
ATOM    538  HA  PRO A  34      12.953  26.534  -0.966  1.00  0.97           H  
ATOM    539 1HB  PRO A  34      13.279  23.563  -1.487  1.00  0.97           H  
ATOM    540 2HB  PRO A  34      13.341  24.902  -2.603  1.00  0.97           H  
ATOM    541 1HG  PRO A  34      15.656  23.807  -1.861  1.00  0.97           H  
ATOM    542 2HG  PRO A  34      15.527  25.570  -2.001  1.00  0.97           H  
ATOM    543 1HD  PRO A  34      15.500  23.863   0.521  1.00  0.97           H  
ATOM    544 2HD  PRO A  34      16.225  25.513   0.162  1.00  0.97           H  
ATOM    545  N   MET A  35      10.621  25.575  -0.554  1.00  0.95           N  
ATOM    546  CA  MET A  35       9.285  25.175  -0.099  1.00  0.95           C  
ATOM    547  C   MET A  35       8.997  23.718  -0.462  1.00  0.95           C  
ATOM    548  O   MET A  35       8.410  22.973   0.332  1.00  0.95           O  
ATOM    549  CB  MET A  35       8.212  26.084  -0.694  1.00  0.95           C  
ATOM    550  CG  MET A  35       8.270  27.484  -0.186  1.00  0.95           C  
ATOM    551  SD  MET A  35       6.798  28.525  -0.600  1.00  0.95           S  
ATOM    552  CE  MET A  35       6.875  28.958  -2.336  1.00  0.95           C  
ATOM    553  H   MET A  35      10.713  26.331  -1.227  1.00  0.95           H  
ATOM    554  HA  MET A  35       9.250  25.262   0.986  1.00  0.95           H  
ATOM    555 1HB  MET A  35       8.310  26.105  -1.776  1.00  0.95           H  
ATOM    556 2HB  MET A  35       7.220  25.683  -0.464  1.00  0.95           H  
ATOM    557 1HG  MET A  35       8.416  27.447   0.873  1.00  0.95           H  
ATOM    558 2HG  MET A  35       9.154  27.964  -0.621  1.00  0.95           H  
ATOM    559 1HE  MET A  35       6.024  29.593  -2.591  1.00  0.95           H  
ATOM    560 2HE  MET A  35       7.804  29.489  -2.551  1.00  0.95           H  
ATOM    561 3HE  MET A  35       6.819  28.065  -2.924  1.00  0.95           H  
ATOM    562  N   ILE A  36       9.480  23.284  -1.624  1.00  0.93           N  
ATOM    563  CA  ILE A  36       9.297  21.889  -2.008  1.00  0.93           C  
ATOM    564  C   ILE A  36       9.953  20.957  -1.022  1.00  0.93           C  
ATOM    565  O   ILE A  36       9.381  19.936  -0.655  1.00  0.93           O  
ATOM    566  CB  ILE A  36       9.870  21.551  -3.379  1.00  0.93           C  
ATOM    567  CG1 ILE A  36       9.121  22.195  -4.418  1.00  0.93           C  
ATOM    568  CG2 ILE A  36       9.858  20.078  -3.578  1.00  0.93           C  
ATOM    569  CD1 ILE A  36       9.812  22.125  -5.776  1.00  0.93           C  
ATOM    570  H   ILE A  36       9.928  23.955  -2.253  1.00  0.93           H  
ATOM    571  HA  ILE A  36       8.224  21.677  -2.019  1.00  0.93           H  
ATOM    572  HB  ILE A  36      10.896  21.919  -3.439  1.00  0.93           H  
ATOM    573 1HG1 ILE A  36       8.141  21.725  -4.495  1.00  0.93           H  
ATOM    574 2HG1 ILE A  36       8.979  23.207  -4.104  1.00  0.93           H  
ATOM    575 1HG2 ILE A  36      10.282  19.836  -4.544  1.00  0.93           H  
ATOM    576 2HG2 ILE A  36      10.447  19.629  -2.800  1.00  0.93           H  
ATOM    577 3HG2 ILE A  36       8.834  19.707  -3.526  1.00  0.93           H  
ATOM    578 1HD1 ILE A  36       9.232  22.635  -6.532  1.00  0.93           H  
ATOM    579 2HD1 ILE A  36      10.754  22.594  -5.694  1.00  0.93           H  
ATOM    580 3HD1 ILE A  36       9.946  21.086  -6.071  1.00  0.93           H  
ATOM    581  N   LEU A  37      11.176  21.289  -0.606  1.00  0.91           N  
ATOM    582  CA  LEU A  37      11.885  20.414   0.306  1.00  0.91           C  
ATOM    583  C   LEU A  37      11.119  20.317   1.613  1.00  0.91           C  
ATOM    584  O   LEU A  37      11.003  19.230   2.176  1.00  0.91           O  
ATOM    585  CB  LEU A  37      13.324  20.872   0.520  1.00  0.91           C  
ATOM    586  CG  LEU A  37      14.156  19.934   1.358  1.00  0.91           C  
ATOM    587  CD1 LEU A  37      14.117  18.596   0.736  1.00  0.91           C  
ATOM    588  CD2 LEU A  37      15.592  20.393   1.370  1.00  0.91           C  
ATOM    589  H   LEU A  37      11.593  22.156  -0.911  1.00  0.91           H  
ATOM    590  HA  LEU A  37      11.924  19.421  -0.138  1.00  0.91           H  
ATOM    591 1HB  LEU A  37      13.802  20.985  -0.438  1.00  0.91           H  
ATOM    592 2HB  LEU A  37      13.306  21.842   1.007  1.00  0.91           H  
ATOM    593  HG  LEU A  37      13.759  19.875   2.370  1.00  0.91           H  
ATOM    594 1HD1 LEU A  37      14.728  17.922   1.333  1.00  0.91           H  
ATOM    595 2HD1 LEU A  37      13.088  18.241   0.707  1.00  0.91           H  
ATOM    596 3HD1 LEU A  37      14.508  18.652  -0.260  1.00  0.91           H  
ATOM    597 1HD2 LEU A  37      16.186  19.692   1.958  1.00  0.91           H  
ATOM    598 2HD2 LEU A  37      15.968  20.424   0.351  1.00  0.91           H  
ATOM    599 3HD2 LEU A  37      15.665  21.356   1.795  1.00  0.91           H  
ATOM    600  N   HIS A  38      10.537  21.433   2.072  1.00  0.91           N  
ATOM    601  CA  HIS A  38       9.738  21.385   3.297  1.00  0.91           C  
ATOM    602  C   HIS A  38       8.640  20.332   3.138  1.00  0.91           C  
ATOM    603  O   HIS A  38       8.469  19.454   3.996  1.00  0.91           O  
ATOM    604  CB  HIS A  38       9.063  22.744   3.598  1.00  0.91           C  
ATOM    605  CG  HIS A  38       8.155  22.745   4.820  1.00  0.91           C  
ATOM    606  ND1 HIS A  38       8.633  22.865   6.111  1.00  0.91           N  
ATOM    607  CD2 HIS A  38       6.803  22.605   4.929  1.00  0.91           C  
ATOM    608  CE1 HIS A  38       7.612  22.812   6.963  1.00  0.91           C  
ATOM    609  NE2 HIS A  38       6.496  22.647   6.272  1.00  0.91           N  
ATOM    610  H   HIS A  38      10.678  22.317   1.574  1.00  0.91           H  
ATOM    611  HA  HIS A  38      10.365  21.103   4.142  1.00  0.91           H  
ATOM    612 1HB  HIS A  38       9.831  23.507   3.732  1.00  0.91           H  
ATOM    613 2HB  HIS A  38       8.462  23.045   2.754  1.00  0.91           H  
ATOM    614  HD2 HIS A  38       6.099  22.473   4.105  1.00  0.91           H  
ATOM    615  HE1 HIS A  38       7.681  22.878   8.049  1.00  0.91           H  
ATOM    616  HE2 HIS A  38       5.551  22.553   6.682  1.00  0.91           H  
ATOM    617  N   GLN A  39       7.885  20.417   2.035  1.00  0.91           N  
ATOM    618  CA  GLN A  39       6.801  19.462   1.855  1.00  0.91           C  
ATOM    619  C   GLN A  39       7.300  18.034   1.684  1.00  0.91           C  
ATOM    620  O   GLN A  39       6.711  17.107   2.241  1.00  0.91           O  
ATOM    621  CB  GLN A  39       5.903  19.831   0.676  1.00  0.91           C  
ATOM    622  CG  GLN A  39       5.062  21.078   0.913  1.00  0.91           C  
ATOM    623  CD  GLN A  39       4.051  21.320  -0.185  1.00  0.91           C  
ATOM    624  OE1 GLN A  39       4.023  20.609  -1.196  1.00  0.91           O  
ATOM    625  NE2 GLN A  39       3.200  22.325   0.009  1.00  0.91           N  
ATOM    626  H   GLN A  39       8.068  21.152   1.347  1.00  0.91           H  
ATOM    627  HA  GLN A  39       6.186  19.488   2.753  1.00  0.91           H  
ATOM    628 1HB  GLN A  39       6.530  20.012  -0.203  1.00  0.91           H  
ATOM    629 2HB  GLN A  39       5.245  18.998   0.439  1.00  0.91           H  
ATOM    630 1HG  GLN A  39       4.525  20.972   1.855  1.00  0.91           H  
ATOM    631 2HG  GLN A  39       5.730  21.944   0.959  1.00  0.91           H  
ATOM    632 1HE2 GLN A  39       2.484  22.550  -0.669  1.00  0.91           H  
ATOM    633 2HE2 GLN A  39       3.258  22.921   0.826  1.00  0.91           H  
ATOM    634  N   ILE A  40       8.402  17.838   0.970  1.00  0.93           N  
ATOM    635  CA  ILE A  40       8.878  16.483   0.770  1.00  0.93           C  
ATOM    636  C   ILE A  40       9.294  15.849   2.097  1.00  0.93           C  
ATOM    637  O   ILE A  40       8.999  14.675   2.347  1.00  0.93           O  
ATOM    638  CB  ILE A  40      10.007  16.375  -0.249  1.00  0.93           C  
ATOM    639  CG1 ILE A  40       9.536  16.714  -1.646  1.00  0.93           C  
ATOM    640  CG2 ILE A  40      10.425  15.020  -0.273  1.00  0.93           C  
ATOM    641  CD1 ILE A  40      10.660  16.837  -2.619  1.00  0.93           C  
ATOM    642  H   ILE A  40       8.883  18.625   0.535  1.00  0.93           H  
ATOM    643  HA  ILE A  40       8.059  15.895   0.373  1.00  0.93           H  
ATOM    644  HB  ILE A  40      10.830  17.038   0.029  1.00  0.93           H  
ATOM    645 1HG1 ILE A  40       8.858  15.939  -1.991  1.00  0.93           H  
ATOM    646 2HG1 ILE A  40       8.999  17.655  -1.616  1.00  0.93           H  
ATOM    647 1HG2 ILE A  40      11.235  14.893  -0.989  1.00  0.93           H  
ATOM    648 2HG2 ILE A  40      10.747  14.758   0.717  1.00  0.93           H  
ATOM    649 3HG2 ILE A  40       9.585  14.395  -0.559  1.00  0.93           H  
ATOM    650 1HD1 ILE A  40      10.269  17.087  -3.607  1.00  0.93           H  
ATOM    651 2HD1 ILE A  40      11.330  17.617  -2.276  1.00  0.93           H  
ATOM    652 3HD1 ILE A  40      11.196  15.898  -2.670  1.00  0.93           H  
ATOM    653  N   GLU A  41      10.000  16.603   2.944  1.00  0.97           N  
ATOM    654  CA  GLU A  41      10.399  16.062   4.237  1.00  0.97           C  
ATOM    655  C   GLU A  41       9.160  15.697   5.068  1.00  0.97           C  
ATOM    656  O   GLU A  41       9.126  14.637   5.709  1.00  0.97           O  
ATOM    657  CB  GLU A  41      11.246  17.086   5.011  1.00  0.97           C  
ATOM    658  CG  GLU A  41      12.659  17.337   4.462  1.00  0.97           C  
ATOM    659  CD  GLU A  41      13.374  18.446   5.218  1.00  0.97           C  
ATOM    660  OE1 GLU A  41      12.753  19.074   6.041  1.00  0.97           O  
ATOM    661  OE2 GLU A  41      14.540  18.676   4.994  1.00  0.97           O  
ATOM    662  H   GLU A  41      10.247  17.562   2.693  1.00  0.97           H  
ATOM    663  HA  GLU A  41      10.988  15.160   4.071  1.00  0.97           H  
ATOM    664 1HB  GLU A  41      10.723  18.048   5.009  1.00  0.97           H  
ATOM    665 2HB  GLU A  41      11.339  16.770   6.048  1.00  0.97           H  
ATOM    666 1HG  GLU A  41      13.235  16.422   4.554  1.00  0.97           H  
ATOM    667 2HG  GLU A  41      12.597  17.592   3.406  1.00  0.97           H  
ATOM    668  N   ALA A  42       8.117  16.548   5.019  1.00  1.02           N  
ATOM    669  CA  ALA A  42       6.881  16.279   5.752  1.00  1.02           C  
ATOM    670  C   ALA A  42       6.244  14.980   5.273  1.00  1.02           C  
ATOM    671  O   ALA A  42       5.721  14.199   6.062  1.00  1.02           O  
ATOM    672  CB  ALA A  42       5.899  17.428   5.581  1.00  1.02           C  
ATOM    673  H   ALA A  42       8.200  17.419   4.487  1.00  1.02           H  
ATOM    674  HA  ALA A  42       7.129  16.170   6.807  1.00  1.02           H  
ATOM    675 1HB  ALA A  42       4.993  17.222   6.148  1.00  1.02           H  
ATOM    676 2HB  ALA A  42       6.356  18.354   5.938  1.00  1.02           H  
ATOM    677 3HB  ALA A  42       5.649  17.534   4.528  1.00  1.02           H  
ATOM    678  N   LEU A  43       6.313  14.741   3.971  1.00  1.08           N  
ATOM    679  CA  LEU A  43       5.775  13.529   3.381  1.00  1.08           C  
ATOM    680  C   LEU A  43       6.578  12.285   3.806  1.00  1.08           C  
ATOM    681  O   LEU A  43       6.003  11.251   4.172  1.00  1.08           O  
ATOM    682  CB  LEU A  43       5.752  13.733   1.871  1.00  1.08           C  
ATOM    683  CG  LEU A  43       4.722  14.771   1.392  1.00  1.08           C  
ATOM    684  CD1 LEU A  43       4.977  15.111  -0.061  1.00  1.08           C  
ATOM    685  CD2 LEU A  43       3.336  14.196   1.567  1.00  1.08           C  
ATOM    686  H   LEU A  43       6.732  15.444   3.361  1.00  1.08           H  
ATOM    687  HA  LEU A  43       4.749  13.418   3.718  1.00  1.08           H  
ATOM    688 1HB  LEU A  43       6.729  14.057   1.544  1.00  1.08           H  
ATOM    689 2HB  LEU A  43       5.524  12.813   1.385  1.00  1.08           H  
ATOM    690  HG  LEU A  43       4.807  15.671   1.990  1.00  1.08           H  
ATOM    691 1HD1 LEU A  43       4.260  15.840  -0.393  1.00  1.08           H  
ATOM    692 2HD1 LEU A  43       5.962  15.520  -0.165  1.00  1.08           H  
ATOM    693 3HD1 LEU A  43       4.900  14.226  -0.655  1.00  1.08           H  
ATOM    694 1HD2 LEU A  43       2.597  14.916   1.257  1.00  1.08           H  
ATOM    695 2HD2 LEU A  43       3.244  13.315   0.969  1.00  1.08           H  
ATOM    696 3HD2 LEU A  43       3.184  13.947   2.597  1.00  1.08           H  
ATOM    697  N   LYS A  44       7.908  12.398   3.877  1.00  1.13           N  
ATOM    698  CA  LYS A  44       8.722  11.245   4.280  1.00  1.13           C  
ATOM    699  C   LYS A  44       8.345  10.815   5.685  1.00  1.13           C  
ATOM    700  O   LYS A  44       8.149   9.627   5.977  1.00  1.13           O  
ATOM    701  CB  LYS A  44      10.214  11.599   4.300  1.00  1.13           C  
ATOM    702  CG  LYS A  44      11.161  10.420   4.696  1.00  1.13           C  
ATOM    703  CD  LYS A  44      11.225   9.296   3.631  1.00  1.13           C  
ATOM    704  CE  LYS A  44      12.141   8.143   4.071  1.00  1.13           C  
ATOM    705  NZ  LYS A  44      12.185   7.010   3.064  1.00  1.13           N  
ATOM    706  H   LYS A  44       8.355  13.268   3.583  1.00  1.13           H  
ATOM    707  HA  LYS A  44       8.538  10.418   3.593  1.00  1.13           H  
ATOM    708 1HB  LYS A  44      10.491  11.979   3.370  1.00  1.13           H  
ATOM    709 2HB  LYS A  44      10.375  12.399   5.023  1.00  1.13           H  
ATOM    710 1HG  LYS A  44      12.169  10.810   4.842  1.00  1.13           H  
ATOM    711 2HG  LYS A  44      10.820   9.992   5.637  1.00  1.13           H  
ATOM    712 1HD  LYS A  44      10.226   8.915   3.386  1.00  1.13           H  
ATOM    713 2HD  LYS A  44      11.667   9.703   2.747  1.00  1.13           H  
ATOM    714 1HE  LYS A  44      13.153   8.520   4.216  1.00  1.13           H  
ATOM    715 2HE  LYS A  44      11.767   7.752   5.014  1.00  1.13           H  
ATOM    716 1HZ  LYS A  44      12.780   6.281   3.407  1.00  1.13           H  
ATOM    717 2HZ  LYS A  44      11.239   6.625   2.908  1.00  1.13           H  
ATOM    718 3HZ  LYS A  44      12.558   7.321   2.148  1.00  1.13           H  
ATOM    719  N   ALA A  45       8.149  11.816   6.535  1.00  1.18           N  
ATOM    720  CA  ALA A  45       7.826  11.653   7.940  1.00  1.18           C  
ATOM    721  C   ALA A  45       6.534  10.883   8.177  1.00  1.18           C  
ATOM    722  O   ALA A  45       6.309  10.386   9.287  1.00  1.18           O  
ATOM    723  CB  ALA A  45       7.715  13.019   8.601  1.00  1.18           C  
ATOM    724  H   ALA A  45       8.298  12.770   6.195  1.00  1.18           H  
ATOM    725  HA  ALA A  45       8.640  11.096   8.402  1.00  1.18           H  
ATOM    726 1HB  ALA A  45       7.514  12.895   9.661  1.00  1.18           H  
ATOM    727 2HB  ALA A  45       8.648  13.565   8.464  1.00  1.18           H  
ATOM    728 3HB  ALA A  45       6.905  13.573   8.143  1.00  1.18           H  
ATOM    729  N   VAL A  46       5.649  10.826   7.177  1.00  1.19           N  
ATOM    730  CA  VAL A  46       4.373  10.191   7.400  1.00  1.19           C  
ATOM    731  C   VAL A  46       4.162   8.926   6.578  1.00  1.19           C  
ATOM    732  O   VAL A  46       3.042   8.413   6.510  1.00  1.19           O  
ATOM    733  CB  VAL A  46       3.265  11.197   7.140  1.00  1.19           C  
ATOM    734  CG1 VAL A  46       3.494  12.367   8.115  1.00  1.19           C  
ATOM    735  CG2 VAL A  46       3.244  11.641   5.714  1.00  1.19           C  
ATOM    736  H   VAL A  46       5.863  11.206   6.256  1.00  1.19           H  
ATOM    737  HA  VAL A  46       4.315   9.912   8.446  1.00  1.19           H  
ATOM    738  HB  VAL A  46       2.311  10.736   7.387  1.00  1.19           H  
ATOM    739 1HG1 VAL A  46       2.747  13.088   8.037  1.00  1.19           H  
ATOM    740 2HG1 VAL A  46       3.526  12.013   9.118  1.00  1.19           H  
ATOM    741 3HG1 VAL A  46       4.447  12.833   7.883  1.00  1.19           H  
ATOM    742 1HG2 VAL A  46       2.451  12.350   5.560  1.00  1.19           H  
ATOM    743 2HG2 VAL A  46       4.183  12.103   5.502  1.00  1.19           H  
ATOM    744 3HG2 VAL A  46       3.095  10.783   5.064  1.00  1.19           H  
ATOM    745  N   GLY A  47       5.230   8.404   5.971  1.00  1.16           N  
ATOM    746  CA  GLY A  47       5.104   7.157   5.220  1.00  1.16           C  
ATOM    747  C   GLY A  47       5.100   7.261   3.696  1.00  1.16           C  
ATOM    748  O   GLY A  47       4.778   6.272   3.021  1.00  1.16           O  
ATOM    749  H   GLY A  47       6.142   8.864   6.045  1.00  1.16           H  
ATOM    750 1HA  GLY A  47       5.925   6.502   5.515  1.00  1.16           H  
ATOM    751 2HA  GLY A  47       4.193   6.651   5.535  1.00  1.16           H  
ATOM    752  N   VAL A  48       5.434   8.427   3.145  1.00  1.11           N  
ATOM    753  CA  VAL A  48       5.495   8.557   1.700  1.00  1.11           C  
ATOM    754  C   VAL A  48       6.910   8.316   1.210  1.00  1.11           C  
ATOM    755  O   VAL A  48       7.830   9.066   1.537  1.00  1.11           O  
ATOM    756  CB  VAL A  48       5.062   9.953   1.285  1.00  1.11           C  
ATOM    757  CG1 VAL A  48       5.168  10.138  -0.201  1.00  1.11           C  
ATOM    758  CG2 VAL A  48       3.629  10.201   1.744  1.00  1.11           C  
ATOM    759  H   VAL A  48       5.668   9.239   3.716  1.00  1.11           H  
ATOM    760  HA  VAL A  48       4.833   7.823   1.251  1.00  1.11           H  
ATOM    761  HB  VAL A  48       5.721  10.648   1.740  1.00  1.11           H  
ATOM    762 1HG1 VAL A  48       4.874  11.144  -0.467  1.00  1.11           H  
ATOM    763 2HG1 VAL A  48       6.192   9.971  -0.517  1.00  1.11           H  
ATOM    764 3HG1 VAL A  48       4.519   9.433  -0.701  1.00  1.11           H  
ATOM    765 1HG2 VAL A  48       3.331  11.190   1.478  1.00  1.11           H  
ATOM    766 2HG2 VAL A  48       2.973   9.501   1.265  1.00  1.11           H  
ATOM    767 3HG2 VAL A  48       3.570  10.085   2.824  1.00  1.11           H  
ATOM    768  N   ASP A  49       7.085   7.255   0.428  1.00  1.03           N  
ATOM    769  CA  ASP A  49       8.418   6.911  -0.073  1.00  1.03           C  
ATOM    770  C   ASP A  49       8.580   7.226  -1.544  1.00  1.03           C  
ATOM    771  O   ASP A  49       9.615   6.904  -2.145  1.00  1.03           O  
ATOM    772  CB  ASP A  49       8.762   5.451   0.199  1.00  1.03           C  
ATOM    773  CG  ASP A  49       8.971   5.144   1.703  1.00  1.03           C  
ATOM    774  OD1 ASP A  49       9.681   5.896   2.360  1.00  1.03           O  
ATOM    775  OD2 ASP A  49       8.436   4.176   2.171  1.00  1.03           O  
ATOM    776  H   ASP A  49       6.258   6.713   0.160  1.00  1.03           H  
ATOM    777  HA  ASP A  49       9.147   7.515   0.466  1.00  1.03           H  
ATOM    778 1HB  ASP A  49       7.957   4.816  -0.178  1.00  1.03           H  
ATOM    779 2HB  ASP A  49       9.670   5.186  -0.344  1.00  1.03           H  
ATOM    780  N   GLU A  50       7.568   7.874  -2.101  1.00  0.96           N  
ATOM    781  CA  GLU A  50       7.591   8.282  -3.489  1.00  0.96           C  
ATOM    782  C   GLU A  50       6.816   9.564  -3.691  1.00  0.96           C  
ATOM    783  O   GLU A  50       5.644   9.657  -3.311  1.00  0.96           O  
ATOM    784  CB  GLU A  50       6.994   7.209  -4.396  1.00  0.96           C  
ATOM    785  CG  GLU A  50       7.054   7.571  -5.891  1.00  0.96           C  
ATOM    786  CD  GLU A  50       6.564   6.488  -6.780  1.00  0.96           C  
ATOM    787  OE1 GLU A  50       6.130   5.470  -6.277  1.00  0.96           O  
ATOM    788  OE2 GLU A  50       6.594   6.661  -7.972  1.00  0.96           O  
ATOM    789  H   GLU A  50       6.758   8.090  -1.534  1.00  0.96           H  
ATOM    790  HA  GLU A  50       8.622   8.454  -3.775  1.00  0.96           H  
ATOM    791 1HB  GLU A  50       7.534   6.273  -4.255  1.00  0.96           H  
ATOM    792 2HB  GLU A  50       5.957   7.039  -4.119  1.00  0.96           H  
ATOM    793 1HG  GLU A  50       6.444   8.461  -6.062  1.00  0.96           H  
ATOM    794 2HG  GLU A  50       8.084   7.820  -6.154  1.00  0.96           H  
ATOM    795  N   VAL A  51       7.463  10.512  -4.337  1.00  0.91           N  
ATOM    796  CA  VAL A  51       6.838  11.779  -4.635  1.00  0.91           C  
ATOM    797  C   VAL A  51       6.901  12.053  -6.128  1.00  0.91           C  
ATOM    798  O   VAL A  51       7.951  11.897  -6.757  1.00  0.91           O  
ATOM    799  CB  VAL A  51       7.484  12.928  -3.837  1.00  0.91           C  
ATOM    800  CG1 VAL A  51       6.834  14.232  -4.213  1.00  0.91           C  
ATOM    801  CG2 VAL A  51       7.289  12.703  -2.334  1.00  0.91           C  
ATOM    802  H   VAL A  51       8.423  10.327  -4.633  1.00  0.91           H  
ATOM    803  HA  VAL A  51       5.796  11.723  -4.340  1.00  0.91           H  
ATOM    804  HB  VAL A  51       8.539  12.986  -4.076  1.00  0.91           H  
ATOM    805 1HG1 VAL A  51       7.295  15.025  -3.653  1.00  0.91           H  
ATOM    806 2HG1 VAL A  51       6.954  14.417  -5.264  1.00  0.91           H  
ATOM    807 3HG1 VAL A  51       5.768  14.186  -3.978  1.00  0.91           H  
ATOM    808 1HG2 VAL A  51       7.737  13.522  -1.780  1.00  0.91           H  
ATOM    809 2HG2 VAL A  51       6.230  12.660  -2.118  1.00  0.91           H  
ATOM    810 3HG2 VAL A  51       7.745  11.772  -2.032  1.00  0.91           H  
ATOM    811  N   VAL A  52       5.773  12.437  -6.685  1.00  0.89           N  
ATOM    812  CA  VAL A  52       5.664  12.769  -8.079  1.00  0.89           C  
ATOM    813  C   VAL A  52       5.580  14.284  -8.139  1.00  0.89           C  
ATOM    814  O   VAL A  52       4.896  14.877  -7.305  1.00  0.89           O  
ATOM    815  CB  VAL A  52       4.392  12.148  -8.713  1.00  0.89           C  
ATOM    816  CG1 VAL A  52       4.327  12.523 -10.198  1.00  0.89           C  
ATOM    817  CG2 VAL A  52       4.380  10.635  -8.513  1.00  0.89           C  
ATOM    818  H   VAL A  52       4.953  12.514  -6.101  1.00  0.89           H  
ATOM    819  HA  VAL A  52       6.537  12.410  -8.597  1.00  0.89           H  
ATOM    820  HB  VAL A  52       3.513  12.569  -8.231  1.00  0.89           H  
ATOM    821 1HG1 VAL A  52       3.435  12.101 -10.633  1.00  0.89           H  
ATOM    822 2HG1 VAL A  52       4.308  13.605 -10.314  1.00  0.89           H  
ATOM    823 3HG1 VAL A  52       5.205  12.121 -10.710  1.00  0.89           H  
ATOM    824 1HG2 VAL A  52       3.471  10.218  -8.952  1.00  0.89           H  
ATOM    825 2HG2 VAL A  52       5.246  10.192  -8.990  1.00  0.89           H  
ATOM    826 3HG2 VAL A  52       4.402  10.411  -7.442  1.00  0.89           H  
ATOM    827  N   LEU A  53       6.325  14.926  -9.022  1.00  0.91           N  
ATOM    828  CA  LEU A  53       6.189  16.369  -9.117  1.00  0.91           C  
ATOM    829  C   LEU A  53       5.747  16.799 -10.496  1.00  0.91           C  
ATOM    830  O   LEU A  53       6.212  16.269 -11.507  1.00  0.91           O  
ATOM    831  CB  LEU A  53       7.481  17.066  -8.706  1.00  0.91           C  
ATOM    832  CG  LEU A  53       7.731  17.013  -7.183  1.00  0.91           C  
ATOM    833  CD1 LEU A  53       8.674  15.930  -6.864  1.00  0.91           C  
ATOM    834  CD2 LEU A  53       8.195  18.336  -6.705  1.00  0.91           C  
ATOM    835  H   LEU A  53       6.936  14.396  -9.635  1.00  0.91           H  
ATOM    836  HA  LEU A  53       5.418  16.693  -8.420  1.00  0.91           H  
ATOM    837 1HB  LEU A  53       8.319  16.584  -9.208  1.00  0.91           H  
ATOM    838 2HB  LEU A  53       7.436  18.109  -9.015  1.00  0.91           H  
ATOM    839  HG  LEU A  53       6.804  16.765  -6.687  1.00  0.91           H  
ATOM    840 1HD1 LEU A  53       8.832  15.876  -5.788  1.00  0.91           H  
ATOM    841 2HD1 LEU A  53       8.268  14.989  -7.222  1.00  0.91           H  
ATOM    842 3HD1 LEU A  53       9.600  16.125  -7.346  1.00  0.91           H  
ATOM    843 1HD2 LEU A  53       8.344  18.307  -5.628  1.00  0.91           H  
ATOM    844 2HD2 LEU A  53       9.113  18.609  -7.192  1.00  0.91           H  
ATOM    845 3HD2 LEU A  53       7.432  19.048  -6.945  1.00  0.91           H  
ATOM    846  N   ALA A  54       4.856  17.780 -10.521  1.00  0.95           N  
ATOM    847  CA  ALA A  54       4.329  18.346 -11.758  1.00  0.95           C  
ATOM    848  C   ALA A  54       4.944  19.715 -12.022  1.00  0.95           C  
ATOM    849  O   ALA A  54       4.637  20.691 -11.324  1.00  0.95           O  
ATOM    850  CB  ALA A  54       2.848  18.419 -11.683  1.00  0.95           C  
ATOM    851  H   ALA A  54       4.524  18.142  -9.624  1.00  0.95           H  
ATOM    852  HA  ALA A  54       4.603  17.691 -12.580  1.00  0.95           H  
ATOM    853 1HB  ALA A  54       2.526  18.810 -12.623  1.00  0.95           H  
ATOM    854 2HB  ALA A  54       2.433  17.424 -11.527  1.00  0.95           H  
ATOM    855 3HB  ALA A  54       2.551  19.074 -10.870  1.00  0.95           H  
ATOM    856  N   ILE A  55       5.847  19.766 -13.006  1.00  1.02           N  
ATOM    857  CA  ILE A  55       6.740  20.908 -13.178  1.00  1.02           C  
ATOM    858  C   ILE A  55       6.598  21.735 -14.462  1.00  1.02           C  
ATOM    859  O   ILE A  55       6.608  21.204 -15.579  1.00  1.02           O  
ATOM    860  CB  ILE A  55       8.179  20.387 -13.122  1.00  1.02           C  
ATOM    861  CG1 ILE A  55       8.424  19.618 -11.852  1.00  1.02           C  
ATOM    862  CG2 ILE A  55       9.127  21.544 -13.145  1.00  1.02           C  
ATOM    863  CD1 ILE A  55       9.744  18.925 -11.811  1.00  1.02           C  
ATOM    864  H   ILE A  55       5.950  18.947 -13.606  1.00  1.02           H  
ATOM    865  HA  ILE A  55       6.575  21.590 -12.353  1.00  1.02           H  
ATOM    866  HB  ILE A  55       8.371  19.722 -13.962  1.00  1.02           H  
ATOM    867 1HG1 ILE A  55       8.365  20.265 -11.050  1.00  1.02           H  
ATOM    868 2HG1 ILE A  55       7.657  18.857 -11.747  1.00  1.02           H  
ATOM    869 1HG2 ILE A  55      10.122  21.147 -13.077  1.00  1.02           H  
ATOM    870 2HG2 ILE A  55       9.013  22.119 -14.058  1.00  1.02           H  
ATOM    871 3HG2 ILE A  55       8.933  22.190 -12.294  1.00  1.02           H  
ATOM    872 1HD1 ILE A  55       9.824  18.393 -10.878  1.00  1.02           H  
ATOM    873 2HD1 ILE A  55       9.814  18.231 -12.636  1.00  1.02           H  
ATOM    874 3HD1 ILE A  55      10.549  19.653 -11.888  1.00  1.02           H  
ATOM    875  N   ASN A  56       6.512  23.057 -14.277  1.00  1.09           N  
ATOM    876  CA  ASN A  56       6.411  24.019 -15.375  1.00  1.09           C  
ATOM    877  C   ASN A  56       7.538  25.064 -15.259  1.00  1.09           C  
ATOM    878  O   ASN A  56       8.362  25.018 -14.339  1.00  1.09           O  
ATOM    879  CB  ASN A  56       5.068  24.746 -15.364  1.00  1.09           C  
ATOM    880  CG  ASN A  56       3.876  23.850 -15.481  1.00  1.09           C  
ATOM    881  OD1 ASN A  56       3.969  22.730 -15.952  1.00  1.09           O  
ATOM    882  ND2 ASN A  56       2.743  24.331 -15.041  1.00  1.09           N  
ATOM    883  H   ASN A  56       6.514  23.404 -13.327  1.00  1.09           H  
ATOM    884  HA  ASN A  56       6.534  23.497 -16.327  1.00  1.09           H  
ATOM    885 1HB  ASN A  56       4.985  25.354 -14.473  1.00  1.09           H  
ATOM    886 2HB  ASN A  56       5.034  25.434 -16.207  1.00  1.09           H  
ATOM    887 1HD2 ASN A  56       1.912  23.779 -15.087  1.00  1.09           H  
ATOM    888 2HD2 ASN A  56       2.715  25.252 -14.603  1.00  1.09           H  
ATOM    889  N   TYR A  57       7.566  26.010 -16.199  1.00  1.15           N  
ATOM    890  CA  TYR A  57       8.466  27.178 -16.186  1.00  1.15           C  
ATOM    891  C   TYR A  57       9.965  26.872 -16.387  1.00  1.15           C  
ATOM    892  O   TYR A  57      10.500  27.137 -17.465  1.00  1.15           O  
ATOM    893  CB  TYR A  57       8.179  27.987 -14.895  1.00  1.15           C  
ATOM    894  CG  TYR A  57       8.950  29.280 -14.667  1.00  1.15           C  
ATOM    895  CD1 TYR A  57       8.754  30.377 -15.486  1.00  1.15           C  
ATOM    896  CD2 TYR A  57       9.790  29.386 -13.574  1.00  1.15           C  
ATOM    897  CE1 TYR A  57       9.416  31.561 -15.222  1.00  1.15           C  
ATOM    898  CE2 TYR A  57      10.453  30.567 -13.304  1.00  1.15           C  
ATOM    899  CZ  TYR A  57      10.267  31.652 -14.125  1.00  1.15           C  
ATOM    900  OH  TYR A  57      10.907  32.840 -13.859  1.00  1.15           O  
ATOM    901  H   TYR A  57       6.896  25.941 -16.951  1.00  1.15           H  
ATOM    902  HA  TYR A  57       8.173  27.815 -17.022  1.00  1.15           H  
ATOM    903 1HB  TYR A  57       7.122  28.225 -14.864  1.00  1.15           H  
ATOM    904 2HB  TYR A  57       8.366  27.372 -14.027  1.00  1.15           H  
ATOM    905  HD1 TYR A  57       8.081  30.310 -16.336  1.00  1.15           H  
ATOM    906  HD2 TYR A  57       9.914  28.539 -12.931  1.00  1.15           H  
ATOM    907  HE1 TYR A  57       9.261  32.425 -15.868  1.00  1.15           H  
ATOM    908  HE2 TYR A  57      11.116  30.646 -12.439  1.00  1.15           H  
ATOM    909  HH  TYR A  57      11.258  32.822 -12.938  1.00  1.15           H  
ATOM    910  N   GLN A  58      10.651  26.363 -15.365  1.00  1.18           N  
ATOM    911  CA  GLN A  58      12.092  26.068 -15.495  1.00  1.18           C  
ATOM    912  C   GLN A  58      12.481  24.702 -14.907  1.00  1.18           C  
ATOM    913  O   GLN A  58      13.309  24.639 -13.980  1.00  1.18           O  
ATOM    914  CB  GLN A  58      12.951  27.156 -14.838  1.00  1.18           C  
ATOM    915  CG  GLN A  58      12.856  28.534 -15.466  1.00  1.18           C  
ATOM    916  CD  GLN A  58      13.699  29.541 -14.722  1.00  1.18           C  
ATOM    917  OE1 GLN A  58      14.398  29.172 -13.776  1.00  1.18           O  
ATOM    918  NE2 GLN A  58      13.649  30.799 -15.147  1.00  1.18           N  
ATOM    919  H   GLN A  58      10.125  26.119 -14.528  1.00  1.18           H  
ATOM    920  HA  GLN A  58      12.352  26.089 -16.547  1.00  1.18           H  
ATOM    921 1HB  GLN A  58      12.713  27.246 -13.820  1.00  1.18           H  
ATOM    922 2HB  GLN A  58      13.998  26.857 -14.891  1.00  1.18           H  
ATOM    923 1HG  GLN A  58      13.216  28.475 -16.493  1.00  1.18           H  
ATOM    924 2HG  GLN A  58      11.836  28.874 -15.461  1.00  1.18           H  
ATOM    925 1HE2 GLN A  58      14.190  31.516 -14.688  1.00  1.18           H  
ATOM    926 2HE2 GLN A  58      13.070  31.042 -15.925  1.00  1.18           H  
ATOM    927  N   PRO A  59      12.004  23.593 -15.501  1.00  1.19           N  
ATOM    928  CA  PRO A  59      12.171  22.239 -15.022  1.00  1.19           C  
ATOM    929  C   PRO A  59      13.598  21.764 -14.964  1.00  1.19           C  
ATOM    930  O   PRO A  59      13.901  20.840 -14.223  1.00  1.19           O  
ATOM    931  CB  PRO A  59      11.394  21.419 -16.044  1.00  1.19           C  
ATOM    932  CG  PRO A  59      11.333  22.270 -17.278  1.00  1.19           C  
ATOM    933  CD  PRO A  59      11.248  23.678 -16.772  1.00  1.19           C  
ATOM    934  HA  PRO A  59      11.732  22.181 -14.027  1.00  1.19           H  
ATOM    935 1HB  PRO A  59      11.926  20.479 -16.219  1.00  1.19           H  
ATOM    936 2HB  PRO A  59      10.407  21.156 -15.669  1.00  1.19           H  
ATOM    937 1HG  PRO A  59      12.219  22.086 -17.903  1.00  1.19           H  
ATOM    938 2HG  PRO A  59      10.458  21.981 -17.881  1.00  1.19           H  
ATOM    939 1HD  PRO A  59      11.718  24.326 -17.512  1.00  1.19           H  
ATOM    940 2HD  PRO A  59      10.198  23.941 -16.584  1.00  1.19           H  
ATOM    941  N   GLU A  60      14.491  22.376 -15.725  1.00  1.16           N  
ATOM    942  CA  GLU A  60      15.879  21.947 -15.681  1.00  1.16           C  
ATOM    943  C   GLU A  60      16.477  22.204 -14.302  1.00  1.16           C  
ATOM    944  O   GLU A  60      17.272  21.413 -13.785  1.00  1.16           O  
ATOM    945  CB  GLU A  60      16.690  22.682 -16.741  1.00  1.16           C  
ATOM    946  CG  GLU A  60      16.343  22.295 -18.176  1.00  1.16           C  
ATOM    947  CD  GLU A  60      17.121  23.077 -19.212  1.00  1.16           C  
ATOM    948  OE1 GLU A  60      17.810  23.999 -18.843  1.00  1.16           O  
ATOM    949  OE2 GLU A  60      17.023  22.748 -20.372  1.00  1.16           O  
ATOM    950  H   GLU A  60      14.219  23.132 -16.334  1.00  1.16           H  
ATOM    951  HA  GLU A  60      15.920  20.875 -15.878  1.00  1.16           H  
ATOM    952 1HB  GLU A  60      16.534  23.757 -16.635  1.00  1.16           H  
ATOM    953 2HB  GLU A  60      17.751  22.489 -16.586  1.00  1.16           H  
ATOM    954 1HG  GLU A  60      16.546  21.233 -18.312  1.00  1.16           H  
ATOM    955 2HG  GLU A  60      15.275  22.454 -18.331  1.00  1.16           H  
ATOM    956  N   VAL A  61      16.066  23.316 -13.692  1.00  1.13           N  
ATOM    957  CA  VAL A  61      16.607  23.702 -12.407  1.00  1.13           C  
ATOM    958  C   VAL A  61      15.988  22.829 -11.358  1.00  1.13           C  
ATOM    959  O   VAL A  61      16.677  22.237 -10.520  1.00  1.13           O  
ATOM    960  CB  VAL A  61      16.253  25.167 -12.094  1.00  1.13           C  
ATOM    961  CG1 VAL A  61      16.706  25.530 -10.690  1.00  1.13           C  
ATOM    962  CG2 VAL A  61      16.865  26.078 -13.137  1.00  1.13           C  
ATOM    963  H   VAL A  61      15.343  23.892 -14.117  1.00  1.13           H  
ATOM    964  HA  VAL A  61      17.688  23.564 -12.409  1.00  1.13           H  
ATOM    965  HB  VAL A  61      15.166  25.283 -12.122  1.00  1.13           H  
ATOM    966 1HG1 VAL A  61      16.421  26.558 -10.490  1.00  1.13           H  
ATOM    967 2HG1 VAL A  61      16.224  24.868  -9.973  1.00  1.13           H  
ATOM    968 3HG1 VAL A  61      17.788  25.427 -10.610  1.00  1.13           H  
ATOM    969 1HG2 VAL A  61      16.587  27.115 -12.922  1.00  1.13           H  
ATOM    970 2HG2 VAL A  61      17.948  25.980 -13.118  1.00  1.13           H  
ATOM    971 3HG2 VAL A  61      16.490  25.799 -14.123  1.00  1.13           H  
ATOM    972  N   MET A  62      14.668  22.717 -11.443  1.00  1.11           N  
ATOM    973  CA  MET A  62      13.957  21.953 -10.450  1.00  1.11           C  
ATOM    974  C   MET A  62      14.334  20.493 -10.481  1.00  1.11           C  
ATOM    975  O   MET A  62      14.545  19.894  -9.432  1.00  1.11           O  
ATOM    976  CB  MET A  62      12.464  22.132 -10.612  1.00  1.11           C  
ATOM    977  CG  MET A  62      11.702  21.568  -9.442  1.00  1.11           C  
ATOM    978  SD  MET A  62      10.005  21.881  -9.529  1.00  1.11           S  
ATOM    979  CE  MET A  62       9.942  23.645  -9.618  1.00  1.11           C  
ATOM    980  H   MET A  62      14.173  23.204 -12.194  1.00  1.11           H  
ATOM    981  HA  MET A  62      14.256  22.312  -9.472  1.00  1.11           H  
ATOM    982 1HB  MET A  62      12.220  23.185 -10.736  1.00  1.11           H  
ATOM    983 2HB  MET A  62      12.136  21.612 -11.510  1.00  1.11           H  
ATOM    984 1HG  MET A  62      11.848  20.506  -9.443  1.00  1.11           H  
ATOM    985 2HG  MET A  62      12.078  21.952  -8.506  1.00  1.11           H  
ATOM    986 1HE  MET A  62       8.907  23.975  -9.700  1.00  1.11           H  
ATOM    987 2HE  MET A  62      10.386  24.061  -8.734  1.00  1.11           H  
ATOM    988 3HE  MET A  62      10.490  23.981 -10.495  1.00  1.11           H  
ATOM    989  N   LEU A  63      14.467  19.920 -11.667  1.00  1.10           N  
ATOM    990  CA  LEU A  63      14.811  18.522 -11.773  1.00  1.10           C  
ATOM    991  C   LEU A  63      16.157  18.256 -11.119  1.00  1.10           C  
ATOM    992  O   LEU A  63      16.297  17.299 -10.355  1.00  1.10           O  
ATOM    993  CB  LEU A  63      14.836  18.085 -13.231  1.00  1.10           C  
ATOM    994  CG  LEU A  63      15.195  16.641 -13.443  1.00  1.10           C  
ATOM    995  CD1 LEU A  63      14.156  15.769 -12.740  1.00  1.10           C  
ATOM    996  CD2 LEU A  63      15.241  16.348 -14.931  1.00  1.10           C  
ATOM    997  H   LEU A  63      14.300  20.442 -12.519  1.00  1.10           H  
ATOM    998  HA  LEU A  63      14.053  17.940 -11.255  1.00  1.10           H  
ATOM    999 1HB  LEU A  63      13.853  18.259 -13.664  1.00  1.10           H  
ATOM   1000 2HB  LEU A  63      15.564  18.703 -13.766  1.00  1.10           H  
ATOM   1001  HG  LEU A  63      16.168  16.444 -13.001  1.00  1.10           H  
ATOM   1002 1HD1 LEU A  63      14.403  14.717 -12.876  1.00  1.10           H  
ATOM   1003 2HD1 LEU A  63      14.143  16.002 -11.674  1.00  1.10           H  
ATOM   1004 3HD1 LEU A  63      13.177  15.969 -13.170  1.00  1.10           H  
ATOM   1005 1HD2 LEU A  63      15.500  15.304 -15.093  1.00  1.10           H  
ATOM   1006 2HD2 LEU A  63      14.263  16.551 -15.368  1.00  1.10           H  
ATOM   1007 3HD2 LEU A  63      15.989  16.989 -15.401  1.00  1.10           H  
ATOM   1008  N   ASN A  64      17.164  19.094 -11.392  1.00  1.10           N  
ATOM   1009  CA  ASN A  64      18.456  18.850 -10.769  1.00  1.10           C  
ATOM   1010  C   ASN A  64      18.353  18.903  -9.241  1.00  1.10           C  
ATOM   1011  O   ASN A  64      18.935  18.065  -8.536  1.00  1.10           O  
ATOM   1012  CB  ASN A  64      19.469  19.861 -11.273  1.00  1.10           C  
ATOM   1013  CG  ASN A  64      19.912  19.577 -12.683  1.00  1.10           C  
ATOM   1014  OD1 ASN A  64      19.774  18.451 -13.181  1.00  1.10           O  
ATOM   1015  ND2 ASN A  64      20.447  20.574 -13.340  1.00  1.10           N  
ATOM   1016  H   ASN A  64      17.048  19.884 -12.034  1.00  1.10           H  
ATOM   1017  HA  ASN A  64      18.788  17.848 -11.040  1.00  1.10           H  
ATOM   1018 1HB  ASN A  64      19.020  20.861 -11.242  1.00  1.10           H  
ATOM   1019 2HB  ASN A  64      20.337  19.870 -10.617  1.00  1.10           H  
ATOM   1020 1HD2 ASN A  64      20.758  20.443 -14.281  1.00  1.10           H  
ATOM   1021 2HD2 ASN A  64      20.535  21.467 -12.904  1.00  1.10           H  
ATOM   1022  N   PHE A  65      17.567  19.849  -8.726  1.00  1.11           N  
ATOM   1023  CA  PHE A  65      17.401  19.958  -7.287  1.00  1.11           C  
ATOM   1024  C   PHE A  65      16.685  18.737  -6.720  1.00  1.11           C  
ATOM   1025  O   PHE A  65      17.083  18.202  -5.683  1.00  1.11           O  
ATOM   1026  CB  PHE A  65      16.666  21.245  -6.941  1.00  1.11           C  
ATOM   1027  CG  PHE A  65      17.527  22.449  -7.127  1.00  1.11           C  
ATOM   1028  CD1 PHE A  65      18.896  22.323  -7.290  1.00  1.11           C  
ATOM   1029  CD2 PHE A  65      16.987  23.694  -7.123  1.00  1.11           C  
ATOM   1030  CE1 PHE A  65      19.688  23.438  -7.449  1.00  1.11           C  
ATOM   1031  CE2 PHE A  65      17.756  24.810  -7.274  1.00  1.11           C  
ATOM   1032  CZ  PHE A  65      19.119  24.685  -7.439  1.00  1.11           C  
ATOM   1033  H   PHE A  65      17.104  20.523  -9.344  1.00  1.11           H  
ATOM   1034  HA  PHE A  65      18.390  20.001  -6.831  1.00  1.11           H  
ATOM   1035 1HB  PHE A  65      15.789  21.346  -7.581  1.00  1.11           H  
ATOM   1036 2HB  PHE A  65      16.324  21.213  -5.909  1.00  1.11           H  
ATOM   1037  HD1 PHE A  65      19.346  21.333  -7.294  1.00  1.11           H  
ATOM   1038  HD2 PHE A  65      15.943  23.785  -6.996  1.00  1.11           H  
ATOM   1039  HE1 PHE A  65      20.765  23.329  -7.577  1.00  1.11           H  
ATOM   1040  HE2 PHE A  65      17.289  25.786  -7.259  1.00  1.11           H  
ATOM   1041  HZ  PHE A  65      19.746  25.563  -7.557  1.00  1.11           H  
ATOM   1042  N   LEU A  66      15.670  18.257  -7.432  1.00  1.14           N  
ATOM   1043  CA  LEU A  66      14.919  17.097  -6.992  1.00  1.14           C  
ATOM   1044  C   LEU A  66      15.782  15.850  -6.955  1.00  1.14           C  
ATOM   1045  O   LEU A  66      15.631  15.029  -6.054  1.00  1.14           O  
ATOM   1046  CB  LEU A  66      13.722  16.890  -7.895  1.00  1.14           C  
ATOM   1047  CG  LEU A  66      12.630  17.948  -7.753  1.00  1.14           C  
ATOM   1048  CD1 LEU A  66      11.626  17.746  -8.820  1.00  1.14           C  
ATOM   1049  CD2 LEU A  66      12.015  17.848  -6.395  1.00  1.14           C  
ATOM   1050  H   LEU A  66      15.389  18.736  -8.286  1.00  1.14           H  
ATOM   1051  HA  LEU A  66      14.556  17.293  -5.987  1.00  1.14           H  
ATOM   1052 1HB  LEU A  66      14.065  16.904  -8.928  1.00  1.14           H  
ATOM   1053 2HB  LEU A  66      13.294  15.920  -7.689  1.00  1.14           H  
ATOM   1054  HG  LEU A  66      13.053  18.933  -7.860  1.00  1.14           H  
ATOM   1055 1HD1 LEU A  66      10.846  18.491  -8.733  1.00  1.14           H  
ATOM   1056 2HD1 LEU A  66      12.112  17.841  -9.788  1.00  1.14           H  
ATOM   1057 3HD1 LEU A  66      11.203  16.764  -8.725  1.00  1.14           H  
ATOM   1058 1HD2 LEU A  66      11.253  18.604  -6.290  1.00  1.14           H  
ATOM   1059 2HD2 LEU A  66      11.578  16.871  -6.256  1.00  1.14           H  
ATOM   1060 3HD2 LEU A  66      12.779  18.007  -5.667  1.00  1.14           H  
ATOM   1061  N   LYS A  67      16.700  15.698  -7.914  1.00  1.17           N  
ATOM   1062  CA  LYS A  67      17.590  14.538  -7.895  1.00  1.17           C  
ATOM   1063  C   LYS A  67      18.470  14.576  -6.638  1.00  1.17           C  
ATOM   1064  O   LYS A  67      18.733  13.549  -5.996  1.00  1.17           O  
ATOM   1065  CB  LYS A  67      18.435  14.477  -9.172  1.00  1.17           C  
ATOM   1066  CG  LYS A  67      17.642  14.084 -10.435  1.00  1.17           C  
ATOM   1067  CD  LYS A  67      18.538  14.043 -11.668  1.00  1.17           C  
ATOM   1068  CE  LYS A  67      17.775  13.575 -12.902  1.00  1.17           C  
ATOM   1069  NZ  LYS A  67      18.642  13.552 -14.117  1.00  1.17           N  
ATOM   1070  H   LYS A  67      16.765  16.386  -8.668  1.00  1.17           H  
ATOM   1071  HA  LYS A  67      16.982  13.634  -7.849  1.00  1.17           H  
ATOM   1072 1HB  LYS A  67      18.881  15.460  -9.354  1.00  1.17           H  
ATOM   1073 2HB  LYS A  67      19.246  13.764  -9.040  1.00  1.17           H  
ATOM   1074 1HG  LYS A  67      17.186  13.103 -10.287  1.00  1.17           H  
ATOM   1075 2HG  LYS A  67      16.847  14.812 -10.601  1.00  1.17           H  
ATOM   1076 1HD  LYS A  67      18.926  15.048 -11.858  1.00  1.17           H  
ATOM   1077 2HD  LYS A  67      19.377  13.374 -11.490  1.00  1.17           H  
ATOM   1078 1HE  LYS A  67      17.392  12.572 -12.722  1.00  1.17           H  
ATOM   1079 2HE  LYS A  67      16.943  14.238 -13.079  1.00  1.17           H  
ATOM   1080 1HZ  LYS A  67      18.102  13.235 -14.909  1.00  1.17           H  
ATOM   1081 2HZ  LYS A  67      18.995  14.483 -14.300  1.00  1.17           H  
ATOM   1082 3HZ  LYS A  67      19.418  12.922 -13.965  1.00  1.17           H  
ATOM   1083  N   ASP A  68      18.897  15.775  -6.233  1.00  1.19           N  
ATOM   1084  CA  ASP A  68      19.674  15.860  -5.004  1.00  1.19           C  
ATOM   1085  C   ASP A  68      18.793  15.536  -3.794  1.00  1.19           C  
ATOM   1086  O   ASP A  68      19.226  14.824  -2.877  1.00  1.19           O  
ATOM   1087  CB  ASP A  68      20.356  17.225  -4.855  1.00  1.19           C  
ATOM   1088  CG  ASP A  68      21.259  17.297  -3.612  1.00  1.19           C  
ATOM   1089  OD1 ASP A  68      22.159  16.483  -3.465  1.00  1.19           O  
ATOM   1090  OD2 ASP A  68      21.095  18.187  -2.796  1.00  1.19           O  
ATOM   1091  H   ASP A  68      18.700  16.612  -6.791  1.00  1.19           H  
ATOM   1092  HA  ASP A  68      20.463  15.110  -5.049  1.00  1.19           H  
ATOM   1093 1HB  ASP A  68      20.949  17.435  -5.746  1.00  1.19           H  
ATOM   1094 2HB  ASP A  68      19.589  18.002  -4.784  1.00  1.19           H  
ATOM   1095  N   PHE A  69      17.542  16.017  -3.803  1.00  1.20           N  
ATOM   1096  CA  PHE A  69      16.647  15.749  -2.684  1.00  1.20           C  
ATOM   1097  C   PHE A  69      16.400  14.245  -2.577  1.00  1.20           C  
ATOM   1098  O   PHE A  69      16.446  13.686  -1.485  1.00  1.20           O  
ATOM   1099  CB  PHE A  69      15.280  16.406  -2.868  1.00  1.20           C  
ATOM   1100  CG  PHE A  69      15.233  17.916  -2.889  1.00  1.20           C  
ATOM   1101  CD1 PHE A  69      16.318  18.701  -2.551  1.00  1.20           C  
ATOM   1102  CD2 PHE A  69      14.054  18.545  -3.249  1.00  1.20           C  
ATOM   1103  CE1 PHE A  69      16.218  20.088  -2.597  1.00  1.20           C  
ATOM   1104  CE2 PHE A  69      13.943  19.915  -3.295  1.00  1.20           C  
ATOM   1105  CZ  PHE A  69      15.029  20.692  -2.972  1.00  1.20           C  
ATOM   1106  H   PHE A  69      17.239  16.609  -4.576  1.00  1.20           H  
ATOM   1107  HA  PHE A  69      17.112  16.103  -1.763  1.00  1.20           H  
ATOM   1108 1HB  PHE A  69      14.848  16.052  -3.799  1.00  1.20           H  
ATOM   1109 2HB  PHE A  69      14.621  16.069  -2.073  1.00  1.20           H  
ATOM   1110  HD1 PHE A  69      17.256  18.226  -2.261  1.00  1.20           H  
ATOM   1111  HD2 PHE A  69      13.206  17.929  -3.502  1.00  1.20           H  
ATOM   1112  HE1 PHE A  69      17.082  20.698  -2.336  1.00  1.20           H  
ATOM   1113  HE2 PHE A  69      13.003  20.380  -3.586  1.00  1.20           H  
ATOM   1114  HZ  PHE A  69      14.952  21.775  -3.008  1.00  1.20           H  
ATOM   1115  N   GLU A  70      16.217  13.580  -3.728  1.00  1.19           N  
ATOM   1116  CA  GLU A  70      15.964  12.138  -3.802  1.00  1.19           C  
ATOM   1117  C   GLU A  70      17.048  11.377  -3.062  1.00  1.19           C  
ATOM   1118  O   GLU A  70      16.759  10.533  -2.193  1.00  1.19           O  
ATOM   1119  CB  GLU A  70      15.952  11.706  -5.289  1.00  1.19           C  
ATOM   1120  CG  GLU A  70      15.706  10.233  -5.601  1.00  1.19           C  
ATOM   1121  CD  GLU A  70      15.695   9.922  -7.077  1.00  1.19           C  
ATOM   1122  OE1 GLU A  70      16.730   9.989  -7.703  1.00  1.19           O  
ATOM   1123  OE2 GLU A  70      14.626   9.636  -7.589  1.00  1.19           O  
ATOM   1124  H   GLU A  70      16.205  14.109  -4.595  1.00  1.19           H  
ATOM   1125  HA  GLU A  70      14.996  11.923  -3.346  1.00  1.19           H  
ATOM   1126 1HB  GLU A  70      15.194  12.279  -5.820  1.00  1.19           H  
ATOM   1127 2HB  GLU A  70      16.898  11.955  -5.735  1.00  1.19           H  
ATOM   1128 1HG  GLU A  70      16.471   9.632  -5.112  1.00  1.19           H  
ATOM   1129 2HG  GLU A  70      14.775   9.947  -5.219  1.00  1.19           H  
ATOM   1130  N   THR A  71      18.299  11.736  -3.377  1.00  1.17           N  
ATOM   1131  CA  THR A  71      19.483  11.126  -2.801  1.00  1.17           C  
ATOM   1132  C   THR A  71      19.586  11.347  -1.300  1.00  1.17           C  
ATOM   1133  O   THR A  71      19.884  10.418  -0.547  1.00  1.17           O  
ATOM   1134  CB  THR A  71      20.757  11.690  -3.459  1.00  1.17           C  
ATOM   1135  OG1 THR A  71      20.755  11.388  -4.864  1.00  1.17           O  
ATOM   1136  CG2 THR A  71      21.994  11.097  -2.809  1.00  1.17           C  
ATOM   1137  H   THR A  71      18.427  12.450  -4.101  1.00  1.17           H  
ATOM   1138  HA  THR A  71      19.436  10.054  -2.985  1.00  1.17           H  
ATOM   1139  HB  THR A  71      20.775  12.774  -3.335  1.00  1.17           H  
ATOM   1140  HG1 THR A  71      20.062  11.922  -5.305  1.00  1.17           H  
ATOM   1141 1HG2 THR A  71      22.883  11.514  -3.280  1.00  1.17           H  
ATOM   1142 2HG2 THR A  71      21.997  11.343  -1.747  1.00  1.17           H  
ATOM   1143 3HG2 THR A  71      21.989  10.016  -2.932  1.00  1.17           H  
ATOM   1144  N   LYS A  72      19.336  12.575  -0.855  1.00  1.12           N  
ATOM   1145  CA  LYS A  72      19.478  12.894   0.557  1.00  1.12           C  
ATOM   1146  C   LYS A  72      18.316  12.418   1.437  1.00  1.12           C  
ATOM   1147  O   LYS A  72      18.515  12.115   2.615  1.00  1.12           O  
ATOM   1148  CB  LYS A  72      19.658  14.402   0.733  1.00  1.12           C  
ATOM   1149  CG  LYS A  72      21.010  14.962   0.233  1.00  1.12           C  
ATOM   1150  CD  LYS A  72      21.146  16.442   0.602  1.00  1.12           C  
ATOM   1151  CE  LYS A  72      22.574  16.993   0.372  1.00  1.12           C  
ATOM   1152  NZ  LYS A  72      22.873  17.296  -1.059  1.00  1.12           N  
ATOM   1153  H   LYS A  72      19.090  13.311  -1.522  1.00  1.12           H  
ATOM   1154  HA  LYS A  72      20.380  12.402   0.918  1.00  1.12           H  
ATOM   1155 1HB  LYS A  72      18.869  14.917   0.175  1.00  1.12           H  
ATOM   1156 2HB  LYS A  72      19.541  14.663   1.782  1.00  1.12           H  
ATOM   1157 1HG  LYS A  72      21.833  14.398   0.665  1.00  1.12           H  
ATOM   1158 2HG  LYS A  72      21.056  14.871  -0.860  1.00  1.12           H  
ATOM   1159 1HD  LYS A  72      20.461  17.017  -0.031  1.00  1.12           H  
ATOM   1160 2HD  LYS A  72      20.866  16.592   1.642  1.00  1.12           H  
ATOM   1161 1HE  LYS A  72      22.687  17.907   0.951  1.00  1.12           H  
ATOM   1162 2HE  LYS A  72      23.292  16.258   0.729  1.00  1.12           H  
ATOM   1163 1HZ  LYS A  72      23.796  17.658  -1.153  1.00  1.12           H  
ATOM   1164 2HZ  LYS A  72      22.783  16.495  -1.691  1.00  1.12           H  
ATOM   1165 3HZ  LYS A  72      22.213  17.982  -1.422  1.00  1.12           H  
ATOM   1166  N   LEU A  73      17.108  12.362   0.882  1.00  1.07           N  
ATOM   1167  CA  LEU A  73      15.930  11.984   1.653  1.00  1.07           C  
ATOM   1168  C   LEU A  73      15.526  10.516   1.547  1.00  1.07           C  
ATOM   1169  O   LEU A  73      14.689  10.058   2.327  1.00  1.07           O  
ATOM   1170  CB  LEU A  73      14.741  12.809   1.198  1.00  1.07           C  
ATOM   1171  CG  LEU A  73      14.876  14.313   1.340  1.00  1.07           C  
ATOM   1172  CD1 LEU A  73      13.671  14.928   0.766  1.00  1.07           C  
ATOM   1173  CD2 LEU A  73      15.026  14.685   2.790  1.00  1.07           C  
ATOM   1174  H   LEU A  73      16.991  12.638  -0.090  1.00  1.07           H  
ATOM   1175  HA  LEU A  73      16.132  12.203   2.699  1.00  1.07           H  
ATOM   1176 1HB  LEU A  73      14.557  12.588   0.143  1.00  1.07           H  
ATOM   1177 2HB  LEU A  73      13.876  12.502   1.774  1.00  1.07           H  
ATOM   1178  HG  LEU A  73      15.744  14.661   0.778  1.00  1.07           H  
ATOM   1179 1HD1 LEU A  73      13.722  15.973   0.840  1.00  1.07           H  
ATOM   1180 2HD1 LEU A  73      13.580  14.640  -0.280  1.00  1.07           H  
ATOM   1181 3HD1 LEU A  73      12.829  14.573   1.331  1.00  1.07           H  
ATOM   1182 1HD2 LEU A  73      15.110  15.771   2.883  1.00  1.07           H  
ATOM   1183 2HD2 LEU A  73      14.153  14.341   3.345  1.00  1.07           H  
ATOM   1184 3HD2 LEU A  73      15.924  14.215   3.195  1.00  1.07           H  
ATOM   1185  N   GLU A  74      16.102   9.778   0.593  1.00  1.00           N  
ATOM   1186  CA  GLU A  74      15.728   8.384   0.339  1.00  1.00           C  
ATOM   1187  C   GLU A  74      14.239   8.281  -0.021  1.00  1.00           C  
ATOM   1188  O   GLU A  74      13.471   7.525   0.592  1.00  1.00           O  
ATOM   1189  CB  GLU A  74      16.071   7.470   1.535  1.00  1.00           C  
ATOM   1190  CG  GLU A  74      17.559   7.426   1.893  1.00  1.00           C  
ATOM   1191  CD  GLU A  74      17.897   6.420   2.984  1.00  1.00           C  
ATOM   1192  OE1 GLU A  74      16.996   5.807   3.511  1.00  1.00           O  
ATOM   1193  OE2 GLU A  74      19.059   6.269   3.283  1.00  1.00           O  
ATOM   1194  H   GLU A  74      16.776  10.205  -0.041  1.00  1.00           H  
ATOM   1195  HA  GLU A  74      16.299   8.035  -0.522  1.00  1.00           H  
ATOM   1196 1HB  GLU A  74      15.518   7.768   2.420  1.00  1.00           H  
ATOM   1197 2HB  GLU A  74      15.766   6.451   1.299  1.00  1.00           H  
ATOM   1198 1HG  GLU A  74      18.128   7.181   0.997  1.00  1.00           H  
ATOM   1199 2HG  GLU A  74      17.866   8.422   2.218  1.00  1.00           H  
ATOM   1200  N   ILE A  75      13.840   9.118  -0.982  1.00  0.95           N  
ATOM   1201  CA  ILE A  75      12.470   9.167  -1.519  1.00  0.95           C  
ATOM   1202  C   ILE A  75      12.527   9.069  -3.010  1.00  0.95           C  
ATOM   1203  O   ILE A  75      13.163   9.908  -3.621  1.00  0.95           O  
ATOM   1204  CB  ILE A  75      11.797  10.502  -1.220  1.00  0.95           C  
ATOM   1205  CG1 ILE A  75      11.725  10.722   0.183  1.00  0.95           C  
ATOM   1206  CG2 ILE A  75      10.415  10.594  -1.851  1.00  0.95           C  
ATOM   1207  CD1 ILE A  75      11.292  12.040   0.450  1.00  0.95           C  
ATOM   1208  H   ILE A  75      14.570   9.706  -1.396  1.00  0.95           H  
ATOM   1209  HA  ILE A  75      11.882   8.338  -1.122  1.00  0.95           H  
ATOM   1210  HB  ILE A  75      12.417  11.298  -1.636  1.00  0.95           H  
ATOM   1211 1HG1 ILE A  75      11.031  10.012   0.630  1.00  0.95           H  
ATOM   1212 2HG1 ILE A  75      12.702  10.586   0.621  1.00  0.95           H  
ATOM   1213 1HG2 ILE A  75       9.998  11.570  -1.633  1.00  0.95           H  
ATOM   1214 2HG2 ILE A  75      10.486  10.469  -2.923  1.00  0.95           H  
ATOM   1215 3HG2 ILE A  75       9.775   9.823  -1.439  1.00  0.95           H  
ATOM   1216 1HD1 ILE A  75      11.265  12.221   1.482  1.00  0.95           H  
ATOM   1217 2HD1 ILE A  75      11.992  12.715  -0.011  1.00  0.95           H  
ATOM   1218 3HD1 ILE A  75      10.303  12.182   0.029  1.00  0.95           H  
ATOM   1219  N   LYS A  76      11.868   8.109  -3.626  1.00  0.90           N  
ATOM   1220  CA  LYS A  76      11.956   8.073  -5.081  1.00  0.90           C  
ATOM   1221  C   LYS A  76      11.234   9.282  -5.655  1.00  0.90           C  
ATOM   1222  O   LYS A  76      10.098   9.540  -5.247  1.00  0.90           O  
ATOM   1223  CB  LYS A  76      11.350   6.789  -5.637  1.00  0.90           C  
ATOM   1224  CG  LYS A  76      11.463   6.647  -7.155  1.00  0.90           C  
ATOM   1225  CD  LYS A  76      10.901   5.318  -7.639  1.00  0.90           C  
ATOM   1226  CE  LYS A  76      11.009   5.191  -9.154  1.00  0.90           C  
ATOM   1227  NZ  LYS A  76      10.459   3.896  -9.643  1.00  0.90           N  
ATOM   1228  H   LYS A  76      11.286   7.450  -3.106  1.00  0.90           H  
ATOM   1229  HA  LYS A  76      13.005   8.133  -5.379  1.00  0.90           H  
ATOM   1230 1HB  LYS A  76      11.838   5.930  -5.181  1.00  0.90           H  
ATOM   1231 2HB  LYS A  76      10.291   6.743  -5.369  1.00  0.90           H  
ATOM   1232 1HG  LYS A  76      10.907   7.457  -7.635  1.00  0.90           H  
ATOM   1233 2HG  LYS A  76      12.510   6.731  -7.452  1.00  0.90           H  
ATOM   1234 1HD  LYS A  76      11.442   4.495  -7.169  1.00  0.90           H  
ATOM   1235 2HD  LYS A  76       9.846   5.251  -7.354  1.00  0.90           H  
ATOM   1236 1HE  LYS A  76      10.457   6.010  -9.620  1.00  0.90           H  
ATOM   1237 2HE  LYS A  76      12.058   5.262  -9.444  1.00  0.90           H  
ATOM   1238 1HZ  LYS A  76      10.546   3.850 -10.648  1.00  0.90           H  
ATOM   1239 2HZ  LYS A  76      10.970   3.131  -9.224  1.00  0.90           H  
ATOM   1240 3HZ  LYS A  76       9.481   3.833  -9.384  1.00  0.90           H  
ATOM   1241  N   ILE A  77      11.859  10.018  -6.579  1.00  0.87           N  
ATOM   1242  CA  ILE A  77      11.140  11.145  -7.167  1.00  0.87           C  
ATOM   1243  C   ILE A  77      10.940  11.014  -8.678  1.00  0.87           C  
ATOM   1244  O   ILE A  77      11.879  10.801  -9.446  1.00  0.87           O  
ATOM   1245  CB  ILE A  77      11.769  12.512  -6.808  1.00  0.87           C  
ATOM   1246  CG1 ILE A  77      11.725  12.733  -5.256  1.00  0.87           C  
ATOM   1247  CG2 ILE A  77      11.042  13.611  -7.532  1.00  0.87           C  
ATOM   1248  CD1 ILE A  77      12.485  13.954  -4.763  1.00  0.87           C  
ATOM   1249  H   ILE A  77      12.822   9.803  -6.874  1.00  0.87           H  
ATOM   1250  HA  ILE A  77      10.157  11.162  -6.726  1.00  0.87           H  
ATOM   1251  HB  ILE A  77      12.822  12.516  -7.100  1.00  0.87           H  
ATOM   1252 1HG1 ILE A  77      10.689  12.818  -4.950  1.00  0.87           H  
ATOM   1253 2HG1 ILE A  77      12.156  11.868  -4.772  1.00  0.87           H  
ATOM   1254 1HG2 ILE A  77      11.475  14.563  -7.279  1.00  0.87           H  
ATOM   1255 2HG2 ILE A  77      11.104  13.461  -8.608  1.00  0.87           H  
ATOM   1256 3HG2 ILE A  77      10.011  13.575  -7.225  1.00  0.87           H  
ATOM   1257 1HD1 ILE A  77      12.406  14.016  -3.677  1.00  0.87           H  
ATOM   1258 2HD1 ILE A  77      13.532  13.870  -5.042  1.00  0.87           H  
ATOM   1259 3HD1 ILE A  77      12.066  14.846  -5.208  1.00  0.87           H  
ATOM   1260  N   THR A  78       9.683  11.143  -9.079  1.00  0.88           N  
ATOM   1261  CA  THR A  78       9.255  11.068 -10.469  1.00  0.88           C  
ATOM   1262  C   THR A  78       8.755  12.423 -10.907  1.00  0.88           C  
ATOM   1263  O   THR A  78       8.057  13.085 -10.152  1.00  0.88           O  
ATOM   1264  CB  THR A  78       8.143  10.017 -10.670  1.00  0.88           C  
ATOM   1265  OG1 THR A  78       8.638   8.711 -10.336  1.00  0.88           O  
ATOM   1266  CG2 THR A  78       7.620  10.027 -12.085  1.00  0.88           C  
ATOM   1267  H   THR A  78       8.984  11.324  -8.355  1.00  0.88           H  
ATOM   1268  HA  THR A  78      10.109  10.801 -11.091  1.00  0.88           H  
ATOM   1269  HB  THR A  78       7.323  10.249 -10.003  1.00  0.88           H  
ATOM   1270  HG1 THR A  78       8.673   8.619  -9.378  1.00  0.88           H  
ATOM   1271 1HG2 THR A  78       6.842   9.290 -12.166  1.00  0.88           H  
ATOM   1272 2HG2 THR A  78       7.212  11.007 -12.327  1.00  0.88           H  
ATOM   1273 3HG2 THR A  78       8.426   9.789 -12.777  1.00  0.88           H  
ATOM   1274  N   CYS A  79       9.154  12.869 -12.080  1.00  0.93           N  
ATOM   1275  CA  CYS A  79       8.670  14.154 -12.538  1.00  0.93           C  
ATOM   1276  C   CYS A  79       7.809  14.033 -13.784  1.00  0.93           C  
ATOM   1277  O   CYS A  79       8.029  13.159 -14.625  1.00  0.93           O  
ATOM   1278  CB  CYS A  79       9.839  15.088 -12.796  1.00  0.93           C  
ATOM   1279  SG  CYS A  79      10.810  15.414 -11.309  1.00  0.93           S  
ATOM   1280  H   CYS A  79       9.759  12.307 -12.663  1.00  0.93           H  
ATOM   1281  HA  CYS A  79       8.062  14.601 -11.755  1.00  0.93           H  
ATOM   1282 1HB  CYS A  79      10.499  14.660 -13.550  1.00  0.93           H  
ATOM   1283 2HB  CYS A  79       9.464  16.029 -13.182  1.00  0.93           H  
ATOM   1284  HG  CYS A  79       9.809  15.951 -10.614  1.00  0.93           H  
ATOM   1285  N   SER A  80       6.877  14.965 -13.913  1.00  1.02           N  
ATOM   1286  CA  SER A  80       6.022  15.125 -15.077  1.00  1.02           C  
ATOM   1287  C   SER A  80       6.065  16.583 -15.494  1.00  1.02           C  
ATOM   1288  O   SER A  80       5.665  17.463 -14.732  1.00  1.02           O  
ATOM   1289  CB  SER A  80       4.590  14.740 -14.759  1.00  1.02           C  
ATOM   1290  OG  SER A  80       3.762  14.972 -15.868  1.00  1.02           O  
ATOM   1291  H   SER A  80       6.739  15.598 -13.129  1.00  1.02           H  
ATOM   1292  HA  SER A  80       6.400  14.510 -15.894  1.00  1.02           H  
ATOM   1293 1HB  SER A  80       4.541  13.689 -14.472  1.00  1.02           H  
ATOM   1294 2HB  SER A  80       4.240  15.330 -13.909  1.00  1.02           H  
ATOM   1295  HG  SER A  80       4.049  15.816 -16.241  1.00  1.02           H  
ATOM   1296  N   GLN A  81       6.596  16.839 -16.675  1.00  1.15           N  
ATOM   1297  CA  GLN A  81       6.742  18.205 -17.153  1.00  1.15           C  
ATOM   1298  C   GLN A  81       5.620  18.595 -18.095  1.00  1.15           C  
ATOM   1299  O   GLN A  81       5.090  17.740 -18.809  1.00  1.15           O  
ATOM   1300  CB  GLN A  81       8.094  18.376 -17.837  1.00  1.15           C  
ATOM   1301  CG  GLN A  81       9.283  18.202 -16.888  1.00  1.15           C  
ATOM   1302  CD  GLN A  81      10.629  18.358 -17.585  1.00  1.15           C  
ATOM   1303  OE1 GLN A  81      10.774  19.157 -18.515  1.00  1.15           O  
ATOM   1304  NE2 GLN A  81      11.627  17.603 -17.127  1.00  1.15           N  
ATOM   1305  H   GLN A  81       6.907  16.071 -17.255  1.00  1.15           H  
ATOM   1306  HA  GLN A  81       6.705  18.875 -16.297  1.00  1.15           H  
ATOM   1307 1HB  GLN A  81       8.190  17.657 -18.648  1.00  1.15           H  
ATOM   1308 2HB  GLN A  81       8.152  19.376 -18.273  1.00  1.15           H  
ATOM   1309 1HG  GLN A  81       9.211  18.961 -16.111  1.00  1.15           H  
ATOM   1310 2HG  GLN A  81       9.239  17.210 -16.440  1.00  1.15           H  
ATOM   1311 1HE2 GLN A  81      12.535  17.667 -17.544  1.00  1.15           H  
ATOM   1312 2HE2 GLN A  81      11.472  16.973 -16.367  1.00  1.15           H  
ATOM   1313  N   GLU A  82       5.316  19.888 -18.140  1.00  1.30           N  
ATOM   1314  CA  GLU A  82       4.318  20.412 -19.072  1.00  1.30           C  
ATOM   1315  C   GLU A  82       4.771  21.730 -19.719  1.00  1.30           C  
ATOM   1316  O   GLU A  82       5.233  22.655 -19.052  1.00  1.30           O  
ATOM   1317  CB  GLU A  82       2.953  20.564 -18.381  1.00  1.30           C  
ATOM   1318  CG  GLU A  82       1.893  21.189 -19.254  1.00  1.30           C  
ATOM   1319  CD  GLU A  82       1.570  20.342 -20.446  1.00  1.30           C  
ATOM   1320  OE1 GLU A  82       1.188  19.216 -20.274  1.00  1.30           O  
ATOM   1321  OE2 GLU A  82       1.789  20.812 -21.537  1.00  1.30           O  
ATOM   1322  H   GLU A  82       5.776  20.511 -17.469  1.00  1.30           H  
ATOM   1323  HA  GLU A  82       4.194  19.685 -19.874  1.00  1.30           H  
ATOM   1324 1HB  GLU A  82       2.598  19.583 -18.073  1.00  1.30           H  
ATOM   1325 2HB  GLU A  82       3.049  21.157 -17.501  1.00  1.30           H  
ATOM   1326 1HG  GLU A  82       0.985  21.331 -18.669  1.00  1.30           H  
ATOM   1327 2HG  GLU A  82       2.235  22.165 -19.571  1.00  1.30           H  
ATOM   1328  N   THR A  83       4.668  21.776 -21.052  1.00  1.43           N  
ATOM   1329  CA  THR A  83       5.100  22.923 -21.852  1.00  1.43           C  
ATOM   1330  C   THR A  83       3.970  23.899 -22.209  1.00  1.43           C  
ATOM   1331  O   THR A  83       4.231  25.026 -22.637  1.00  1.43           O  
ATOM   1332  CB  THR A  83       5.777  22.428 -23.138  1.00  1.43           C  
ATOM   1333  OG1 THR A  83       4.839  21.672 -23.914  1.00  1.43           O  
ATOM   1334  CG2 THR A  83       6.965  21.544 -22.788  1.00  1.43           C  
ATOM   1335  H   THR A  83       4.257  20.978 -21.524  1.00  1.43           H  
ATOM   1336  HA  THR A  83       5.840  23.475 -21.274  1.00  1.43           H  
ATOM   1337  HB  THR A  83       6.115  23.284 -23.721  1.00  1.43           H  
ATOM   1338  HG1 THR A  83       4.055  22.212 -24.088  1.00  1.43           H  
ATOM   1339 1HG2 THR A  83       7.442  21.194 -23.704  1.00  1.43           H  
ATOM   1340 2HG2 THR A  83       7.683  22.116 -22.199  1.00  1.43           H  
ATOM   1341 3HG2 THR A  83       6.622  20.687 -22.208  1.00  1.43           H  
ATOM   1342  N   GLU A  84       2.728  23.474 -21.996  1.00  1.50           N  
ATOM   1343  CA  GLU A  84       1.526  24.267 -22.250  1.00  1.50           C  
ATOM   1344  C   GLU A  84       0.649  24.203 -20.992  1.00  1.50           C  
ATOM   1345  O   GLU A  84      -0.336  23.469 -20.972  1.00  1.50           O  
ATOM   1346  CB  GLU A  84       0.759  23.735 -23.467  1.00  1.50           C  
ATOM   1347  CG  GLU A  84       1.527  23.829 -24.797  1.00  1.50           C  
ATOM   1348  CD  GLU A  84       0.738  23.338 -25.999  1.00  1.50           C  
ATOM   1349  OE1 GLU A  84      -0.357  22.864 -25.821  1.00  1.50           O  
ATOM   1350  OE2 GLU A  84       1.241  23.443 -27.094  1.00  1.50           O  
ATOM   1351  H   GLU A  84       2.583  22.518 -21.663  1.00  1.50           H  
ATOM   1352  HA  GLU A  84       1.804  25.298 -22.458  1.00  1.50           H  
ATOM   1353 1HB  GLU A  84       0.508  22.685 -23.299  1.00  1.50           H  
ATOM   1354 2HB  GLU A  84      -0.175  24.283 -23.575  1.00  1.50           H  
ATOM   1355 1HG  GLU A  84       1.813  24.867 -24.962  1.00  1.50           H  
ATOM   1356 2HG  GLU A  84       2.438  23.244 -24.716  1.00  1.50           H  
ATOM   1357  N   PRO A  85       0.979  24.976 -19.934  1.00  1.50           N  
ATOM   1358  CA  PRO A  85       0.450  24.857 -18.589  1.00  1.50           C  
ATOM   1359  C   PRO A  85      -1.059  24.808 -18.527  1.00  1.50           C  
ATOM   1360  O   PRO A  85      -1.768  25.558 -19.202  1.00  1.50           O  
ATOM   1361  CB  PRO A  85       0.956  26.143 -17.921  1.00  1.50           C  
ATOM   1362  CG  PRO A  85       2.233  26.456 -18.641  1.00  1.50           C  
ATOM   1363  CD  PRO A  85       1.951  26.088 -20.083  1.00  1.50           C  
ATOM   1364  HA  PRO A  85       0.886  23.966 -18.109  1.00  1.50           H  
ATOM   1365 1HB  PRO A  85       0.200  26.936 -18.024  1.00  1.50           H  
ATOM   1366 2HB  PRO A  85       1.098  25.978 -16.843  1.00  1.50           H  
ATOM   1367 1HG  PRO A  85       2.488  27.518 -18.519  1.00  1.50           H  
ATOM   1368 2HG  PRO A  85       3.065  25.873 -18.208  1.00  1.50           H  
ATOM   1369 1HD  PRO A  85       1.503  26.928 -20.633  1.00  1.50           H  
ATOM   1370 2HD  PRO A  85       2.887  25.761 -20.520  1.00  1.50           H  
ATOM   1371  N   LEU A  86      -1.519  23.912 -17.680  1.00  1.42           N  
ATOM   1372  CA  LEU A  86      -2.910  23.622 -17.420  1.00  1.42           C  
ATOM   1373  C   LEU A  86      -3.311  24.241 -16.086  1.00  1.42           C  
ATOM   1374  O   LEU A  86      -2.458  24.781 -15.380  1.00  1.42           O  
ATOM   1375  CB  LEU A  86      -3.100  22.112 -17.379  1.00  1.42           C  
ATOM   1376  CG  LEU A  86      -2.652  21.316 -18.607  1.00  1.42           C  
ATOM   1377  CD1 LEU A  86      -2.861  19.821 -18.331  1.00  1.42           C  
ATOM   1378  CD2 LEU A  86      -3.435  21.762 -19.811  1.00  1.42           C  
ATOM   1379  H   LEU A  86      -0.840  23.364 -17.174  1.00  1.42           H  
ATOM   1380  HA  LEU A  86      -3.519  24.054 -18.213  1.00  1.42           H  
ATOM   1381 1HB  LEU A  86      -2.518  21.745 -16.543  1.00  1.42           H  
ATOM   1382 2HB  LEU A  86      -4.146  21.896 -17.211  1.00  1.42           H  
ATOM   1383  HG  LEU A  86      -1.587  21.485 -18.789  1.00  1.42           H  
ATOM   1384 1HD1 LEU A  86      -2.532  19.244 -19.196  1.00  1.42           H  
ATOM   1385 2HD1 LEU A  86      -2.280  19.530 -17.459  1.00  1.42           H  
ATOM   1386 3HD1 LEU A  86      -3.919  19.624 -18.147  1.00  1.42           H  
ATOM   1387 1HD2 LEU A  86      -3.111  21.194 -20.683  1.00  1.42           H  
ATOM   1388 2HD2 LEU A  86      -4.495  21.586 -19.637  1.00  1.42           H  
ATOM   1389 3HD2 LEU A  86      -3.257  22.824 -19.985  1.00  1.42           H  
ATOM   1390  N   GLY A  87      -4.593  24.170 -15.738  1.00  1.30           N  
ATOM   1391  CA  GLY A  87      -5.046  24.701 -14.459  1.00  1.30           C  
ATOM   1392  C   GLY A  87      -4.606  23.740 -13.366  1.00  1.30           C  
ATOM   1393  O   GLY A  87      -3.974  22.732 -13.663  1.00  1.30           O  
ATOM   1394  H   GLY A  87      -5.254  23.745 -16.362  1.00  1.30           H  
ATOM   1395 1HA  GLY A  87      -4.620  25.690 -14.288  1.00  1.30           H  
ATOM   1396 2HA  GLY A  87      -6.132  24.796 -14.458  1.00  1.30           H  
ATOM   1397  N   THR A  88      -4.997  23.993 -12.124  1.00  1.18           N  
ATOM   1398  CA  THR A  88      -4.549  23.202 -10.973  1.00  1.18           C  
ATOM   1399  C   THR A  88      -4.762  21.684 -11.067  1.00  1.18           C  
ATOM   1400  O   THR A  88      -3.920  20.917 -10.599  1.00  1.18           O  
ATOM   1401  CB  THR A  88      -5.210  23.712  -9.685  1.00  1.18           C  
ATOM   1402  OG1 THR A  88      -4.838  25.082  -9.455  1.00  1.18           O  
ATOM   1403  CG2 THR A  88      -4.795  22.875  -8.523  1.00  1.18           C  
ATOM   1404  H   THR A  88      -5.573  24.805 -11.962  1.00  1.18           H  
ATOM   1405  HA  THR A  88      -3.475  23.363 -10.872  1.00  1.18           H  
ATOM   1406  HB  THR A  88      -6.289  23.652  -9.792  1.00  1.18           H  
ATOM   1407  HG1 THR A  88      -5.205  25.381  -8.613  1.00  1.18           H  
ATOM   1408 1HG2 THR A  88      -5.283  23.234  -7.614  1.00  1.18           H  
ATOM   1409 2HG2 THR A  88      -5.082  21.859  -8.714  1.00  1.18           H  
ATOM   1410 3HG2 THR A  88      -3.716  22.930  -8.403  1.00  1.18           H  
ATOM   1411  N   ALA A  89      -5.904  21.233 -11.590  1.00  1.09           N  
ATOM   1412  CA  ALA A  89      -6.163  19.789 -11.667  1.00  1.09           C  
ATOM   1413  C   ALA A  89      -5.480  19.161 -12.869  1.00  1.09           C  
ATOM   1414  O   ALA A  89      -5.349  17.939 -12.956  1.00  1.09           O  
ATOM   1415  CB  ALA A  89      -7.641  19.522 -11.728  1.00  1.09           C  
ATOM   1416  H   ALA A  89      -6.566  21.888 -12.003  1.00  1.09           H  
ATOM   1417  HA  ALA A  89      -5.745  19.320 -10.780  1.00  1.09           H  
ATOM   1418 1HB  ALA A  89      -7.807  18.472 -11.753  1.00  1.09           H  
ATOM   1419 2HB  ALA A  89      -8.121  19.905 -10.894  1.00  1.09           H  
ATOM   1420 3HB  ALA A  89      -8.042  19.976 -12.599  1.00  1.09           H  
ATOM   1421  N   GLY A  90      -5.003  20.004 -13.764  1.00  1.02           N  
ATOM   1422  CA  GLY A  90      -4.317  19.612 -14.969  1.00  1.02           C  
ATOM   1423  C   GLY A  90      -3.173  18.652 -14.679  1.00  1.02           C  
ATOM   1424  O   GLY A  90      -3.216  17.508 -15.124  1.00  1.02           O  
ATOM   1425  H   GLY A  90      -5.083  21.004 -13.595  1.00  1.02           H  
ATOM   1426 1HA  GLY A  90      -5.026  19.153 -15.661  1.00  1.02           H  
ATOM   1427 2HA  GLY A  90      -3.943  20.500 -15.439  1.00  1.02           H  
ATOM   1428  N   PRO A  91      -2.123  19.082 -13.953  1.00  0.98           N  
ATOM   1429  CA  PRO A  91      -0.975  18.290 -13.588  1.00  0.98           C  
ATOM   1430  C   PRO A  91      -1.344  17.070 -12.753  1.00  0.98           C  
ATOM   1431  O   PRO A  91      -0.636  16.062 -12.768  1.00  0.98           O  
ATOM   1432  CB  PRO A  91      -0.144  19.302 -12.811  1.00  0.98           C  
ATOM   1433  CG  PRO A  91      -1.073  20.373 -12.406  1.00  0.98           C  
ATOM   1434  CD  PRO A  91      -2.036  20.470 -13.482  1.00  0.98           C  
ATOM   1435  HA  PRO A  91      -0.451  17.986 -14.494  1.00  0.98           H  
ATOM   1436 1HB  PRO A  91       0.264  18.812 -11.942  1.00  0.98           H  
ATOM   1437 2HB  PRO A  91       0.676  19.674 -13.433  1.00  0.98           H  
ATOM   1438 1HG  PRO A  91      -1.587  20.115 -11.473  1.00  0.98           H  
ATOM   1439 2HG  PRO A  91      -0.536  21.314 -12.224  1.00  0.98           H  
ATOM   1440 1HD  PRO A  91      -2.881  20.795 -12.978  1.00  0.98           H  
ATOM   1441 2HD  PRO A  91      -1.718  21.161 -14.273  1.00  0.98           H  
ATOM   1442  N   LEU A  92      -2.474  17.127 -12.060  1.00  0.96           N  
ATOM   1443  CA  LEU A  92      -2.925  15.972 -11.306  1.00  0.96           C  
ATOM   1444  C   LEU A  92      -3.339  14.903 -12.307  1.00  0.96           C  
ATOM   1445  O   LEU A  92      -2.959  13.736 -12.188  1.00  0.96           O  
ATOM   1446  CB  LEU A  92      -4.024  16.380 -10.321  1.00  0.96           C  
ATOM   1447  CG  LEU A  92      -4.655  15.303  -9.473  1.00  0.96           C  
ATOM   1448  CD1 LEU A  92      -3.641  14.595  -8.678  1.00  0.96           C  
ATOM   1449  CD2 LEU A  92      -5.615  15.934  -8.512  1.00  0.96           C  
ATOM   1450  H   LEU A  92      -3.040  17.966 -12.059  1.00  0.96           H  
ATOM   1451  HA  LEU A  92      -2.098  15.575 -10.742  1.00  0.96           H  
ATOM   1452 1HB  LEU A  92      -3.617  17.136  -9.650  1.00  0.96           H  
ATOM   1453 2HB  LEU A  92      -4.827  16.832 -10.879  1.00  0.96           H  
ATOM   1454  HG  LEU A  92      -5.168  14.615 -10.120  1.00  0.96           H  
ATOM   1455 1HD1 LEU A  92      -4.126  13.847  -8.077  1.00  0.96           H  
ATOM   1456 2HD1 LEU A  92      -2.921  14.125  -9.342  1.00  0.96           H  
ATOM   1457 3HD1 LEU A  92      -3.152  15.301  -8.040  1.00  0.96           H  
ATOM   1458 1HD2 LEU A  92      -6.080  15.161  -7.919  1.00  0.96           H  
ATOM   1459 2HD2 LEU A  92      -5.072  16.606  -7.866  1.00  0.96           H  
ATOM   1460 3HD2 LEU A  92      -6.368  16.485  -9.042  1.00  0.96           H  
ATOM   1461  N   ALA A  93      -4.104  15.306 -13.324  1.00  0.95           N  
ATOM   1462  CA  ALA A  93      -4.481  14.373 -14.374  1.00  0.95           C  
ATOM   1463  C   ALA A  93      -3.252  13.865 -15.133  1.00  0.95           C  
ATOM   1464  O   ALA A  93      -3.151  12.680 -15.436  1.00  0.95           O  
ATOM   1465  CB  ALA A  93      -5.428  15.022 -15.350  1.00  0.95           C  
ATOM   1466  H   ALA A  93      -4.419  16.277 -13.368  1.00  0.95           H  
ATOM   1467  HA  ALA A  93      -4.979  13.524 -13.907  1.00  0.95           H  
ATOM   1468 1HB  ALA A  93      -5.727  14.299 -16.101  1.00  0.95           H  
ATOM   1469 2HB  ALA A  93      -6.279  15.348 -14.825  1.00  0.95           H  
ATOM   1470 3HB  ALA A  93      -4.950  15.872 -15.825  1.00  0.95           H  
ATOM   1471  N   LEU A  94      -2.275  14.740 -15.393  1.00  0.95           N  
ATOM   1472  CA  LEU A  94      -1.091  14.318 -16.150  1.00  0.95           C  
ATOM   1473  C   LEU A  94      -0.298  13.254 -15.385  1.00  0.95           C  
ATOM   1474  O   LEU A  94       0.216  12.293 -15.963  1.00  0.95           O  
ATOM   1475  CB  LEU A  94      -0.176  15.517 -16.445  1.00  0.95           C  
ATOM   1476  CG  LEU A  94      -0.760  16.570 -17.401  1.00  0.95           C  
ATOM   1477  CD1 LEU A  94       0.205  17.755 -17.509  1.00  0.95           C  
ATOM   1478  CD2 LEU A  94      -1.021  15.938 -18.746  1.00  0.95           C  
ATOM   1479  H   LEU A  94      -2.399  15.714 -15.117  1.00  0.95           H  
ATOM   1480  HA  LEU A  94      -1.422  13.890 -17.094  1.00  0.95           H  
ATOM   1481 1HB  LEU A  94       0.066  15.998 -15.507  1.00  0.95           H  
ATOM   1482 2HB  LEU A  94       0.751  15.146 -16.882  1.00  0.95           H  
ATOM   1483  HG  LEU A  94      -1.698  16.937 -17.001  1.00  0.95           H  
ATOM   1484 1HD1 LEU A  94      -0.206  18.507 -18.180  1.00  0.95           H  
ATOM   1485 2HD1 LEU A  94       0.370  18.201 -16.543  1.00  0.95           H  
ATOM   1486 3HD1 LEU A  94       1.159  17.412 -17.911  1.00  0.95           H  
ATOM   1487 1HD2 LEU A  94      -1.453  16.682 -19.419  1.00  0.95           H  
ATOM   1488 2HD2 LEU A  94      -0.085  15.569 -19.163  1.00  0.95           H  
ATOM   1489 3HD2 LEU A  94      -1.712  15.111 -18.622  1.00  0.95           H  
ATOM   1490  N   ALA A  95      -0.257  13.404 -14.066  1.00  0.94           N  
ATOM   1491  CA  ALA A  95       0.436  12.508 -13.152  1.00  0.94           C  
ATOM   1492  C   ALA A  95      -0.400  11.277 -12.800  1.00  0.94           C  
ATOM   1493  O   ALA A  95       0.049  10.420 -12.033  1.00  0.94           O  
ATOM   1494  CB  ALA A  95       0.783  13.255 -11.881  1.00  0.94           C  
ATOM   1495  H   ALA A  95      -0.691  14.233 -13.658  1.00  0.94           H  
ATOM   1496  HA  ALA A  95       1.350  12.169 -13.637  1.00  0.94           H  
ATOM   1497 1HB  ALA A  95       1.310  12.596 -11.208  1.00  0.94           H  
ATOM   1498 2HB  ALA A  95       1.405  14.118 -12.119  1.00  0.94           H  
ATOM   1499 3HB  ALA A  95      -0.142  13.594 -11.409  1.00  0.94           H  
ATOM   1500  N   ARG A  96      -1.608  11.176 -13.348  1.00  0.94           N  
ATOM   1501  CA  ARG A  96      -2.519  10.096 -13.030  1.00  0.94           C  
ATOM   1502  C   ARG A  96      -1.924   8.708 -13.107  1.00  0.94           C  
ATOM   1503  O   ARG A  96      -2.048   7.945 -12.154  1.00  0.94           O  
ATOM   1504  CB  ARG A  96      -3.702  10.168 -13.973  1.00  0.94           C  
ATOM   1505  CG  ARG A  96      -4.717   9.061 -13.894  1.00  0.94           C  
ATOM   1506  CD  ARG A  96      -5.832   9.285 -14.876  1.00  0.94           C  
ATOM   1507  NE  ARG A  96      -6.773   8.175 -14.913  1.00  0.94           N  
ATOM   1508  CZ  ARG A  96      -6.582   7.046 -15.613  1.00  0.94           C  
ATOM   1509  NH1 ARG A  96      -5.483   6.875 -16.321  1.00  0.94           N  
ATOM   1510  NH2 ARG A  96      -7.515   6.124 -15.559  1.00  0.94           N  
ATOM   1511  H   ARG A  96      -1.937  11.878 -14.010  1.00  0.94           H  
ATOM   1512  HA  ARG A  96      -2.871  10.266 -12.016  1.00  0.94           H  
ATOM   1513 1HB  ARG A  96      -4.237  11.095 -13.790  1.00  0.94           H  
ATOM   1514 2HB  ARG A  96      -3.339  10.196 -15.001  1.00  0.94           H  
ATOM   1515 1HG  ARG A  96      -4.222   8.135 -14.169  1.00  0.94           H  
ATOM   1516 2HG  ARG A  96      -5.118   8.971 -12.902  1.00  0.94           H  
ATOM   1517 1HD  ARG A  96      -6.384  10.186 -14.595  1.00  0.94           H  
ATOM   1518 2HD  ARG A  96      -5.415   9.411 -15.873  1.00  0.94           H  
ATOM   1519  HE  ARG A  96      -7.666   8.231 -14.394  1.00  0.94           H  
ATOM   1520 1HH1 ARG A  96      -4.773   7.603 -16.339  1.00  0.94           H  
ATOM   1521 2HH1 ARG A  96      -5.333   6.023 -16.839  1.00  0.94           H  
ATOM   1522 1HH2 ARG A  96      -8.354   6.321 -14.977  1.00  0.94           H  
ATOM   1523 2HH2 ARG A  96      -7.420   5.260 -16.061  1.00  0.94           H  
ATOM   1524  N   ASP A  97      -1.241   8.375 -14.197  1.00  0.97           N  
ATOM   1525  CA  ASP A  97      -0.693   7.027 -14.333  1.00  0.97           C  
ATOM   1526  C   ASP A  97       0.311   6.694 -13.227  1.00  0.97           C  
ATOM   1527  O   ASP A  97       0.361   5.566 -12.724  1.00  0.97           O  
ATOM   1528  CB  ASP A  97      -0.013   6.876 -15.693  1.00  0.97           C  
ATOM   1529  CG  ASP A  97      -0.992   6.816 -16.878  1.00  0.97           C  
ATOM   1530  OD1 ASP A  97      -2.174   6.623 -16.677  1.00  0.97           O  
ATOM   1531  OD2 ASP A  97      -0.538   6.979 -17.981  1.00  0.97           O  
ATOM   1532  H   ASP A  97      -1.127   9.049 -14.943  1.00  0.97           H  
ATOM   1533  HA  ASP A  97      -1.517   6.316 -14.270  1.00  0.97           H  
ATOM   1534 1HB  ASP A  97       0.668   7.715 -15.848  1.00  0.97           H  
ATOM   1535 2HB  ASP A  97       0.590   5.967 -15.694  1.00  0.97           H  
ATOM   1536  N   LYS A  98       1.089   7.692 -12.809  1.00  1.03           N  
ATOM   1537  CA  LYS A  98       2.115   7.454 -11.807  1.00  1.03           C  
ATOM   1538  C   LYS A  98       1.487   7.314 -10.429  1.00  1.03           C  
ATOM   1539  O   LYS A  98       1.976   6.563  -9.586  1.00  1.03           O  
ATOM   1540  CB  LYS A  98       3.124   8.603 -11.808  1.00  1.03           C  
ATOM   1541  CG  LYS A  98       3.914   8.745 -13.106  1.00  1.03           C  
ATOM   1542  CD  LYS A  98       4.774   7.510 -13.376  1.00  1.03           C  
ATOM   1543  CE  LYS A  98       5.627   7.680 -14.635  1.00  1.03           C  
ATOM   1544  NZ  LYS A  98       6.466   6.475 -14.904  1.00  1.03           N  
ATOM   1545  H   LYS A  98       0.974   8.618 -13.203  1.00  1.03           H  
ATOM   1546  HA  LYS A  98       2.627   6.522 -12.043  1.00  1.03           H  
ATOM   1547 1HB  LYS A  98       2.597   9.546 -11.626  1.00  1.03           H  
ATOM   1548 2HB  LYS A  98       3.835   8.465 -10.993  1.00  1.03           H  
ATOM   1549 1HG  LYS A  98       3.216   8.882 -13.935  1.00  1.03           H  
ATOM   1550 2HG  LYS A  98       4.554   9.626 -13.045  1.00  1.03           H  
ATOM   1551 1HD  LYS A  98       5.428   7.323 -12.522  1.00  1.03           H  
ATOM   1552 2HD  LYS A  98       4.125   6.643 -13.507  1.00  1.03           H  
ATOM   1553 1HE  LYS A  98       4.972   7.851 -15.487  1.00  1.03           H  
ATOM   1554 2HE  LYS A  98       6.280   8.544 -14.513  1.00  1.03           H  
ATOM   1555 1HZ  LYS A  98       7.012   6.624 -15.740  1.00  1.03           H  
ATOM   1556 2HZ  LYS A  98       7.086   6.316 -14.119  1.00  1.03           H  
ATOM   1557 3HZ  LYS A  98       5.870   5.669 -15.031  1.00  1.03           H  
ATOM   1558  N   LEU A  99       0.381   8.020 -10.225  1.00  1.16           N  
ATOM   1559  CA  LEU A  99      -0.333   8.016  -8.959  1.00  1.16           C  
ATOM   1560  C   LEU A  99      -1.231   6.779  -8.812  1.00  1.16           C  
ATOM   1561  O   LEU A  99      -1.442   6.298  -7.700  1.00  1.16           O  
ATOM   1562  CB  LEU A  99      -1.125   9.311  -8.875  1.00  1.16           C  
ATOM   1563  CG  LEU A  99      -0.240  10.554  -8.835  1.00  1.16           C  
ATOM   1564  CD1 LEU A  99      -1.095  11.765  -9.003  1.00  1.16           C  
ATOM   1565  CD2 LEU A  99       0.545  10.593  -7.513  1.00  1.16           C  
ATOM   1566  H   LEU A  99       0.046   8.629 -10.973  1.00  1.16           H  
ATOM   1567  HA  LEU A  99       0.399   8.005  -8.156  1.00  1.16           H  
ATOM   1568 1HB  LEU A  99      -1.763   9.383  -9.755  1.00  1.16           H  
ATOM   1569 2HB  LEU A  99      -1.750   9.298  -7.981  1.00  1.16           H  
ATOM   1570  HG  LEU A  99       0.466  10.522  -9.655  1.00  1.16           H  
ATOM   1571 1HD1 LEU A  99      -0.460  12.616  -8.996  1.00  1.16           H  
ATOM   1572 2HD1 LEU A  99      -1.626  11.713  -9.957  1.00  1.16           H  
ATOM   1573 3HD1 LEU A  99      -1.799  11.828  -8.211  1.00  1.16           H  
ATOM   1574 1HD2 LEU A  99       1.189  11.468  -7.491  1.00  1.16           H  
ATOM   1575 2HD2 LEU A  99      -0.145  10.630  -6.673  1.00  1.16           H  
ATOM   1576 3HD2 LEU A  99       1.160   9.698  -7.435  1.00  1.16           H  
ATOM   1577  N   LEU A 100      -1.748   6.260  -9.934  1.00  1.35           N  
ATOM   1578  CA  LEU A 100      -2.597   5.065  -9.918  1.00  1.35           C  
ATOM   1579  C   LEU A 100      -1.813   3.759  -9.814  1.00  1.35           C  
ATOM   1580  O   LEU A 100      -2.320   2.770  -9.282  1.00  1.35           O  
ATOM   1581  CB  LEU A 100      -3.447   4.956 -11.186  1.00  1.35           C  
ATOM   1582  CG  LEU A 100      -4.529   5.988 -11.401  1.00  1.35           C  
ATOM   1583  CD1 LEU A 100      -5.162   5.750 -12.712  1.00  1.35           C  
ATOM   1584  CD2 LEU A 100      -5.520   5.891 -10.324  1.00  1.35           C  
ATOM   1585  H   LEU A 100      -1.572   6.724 -10.820  1.00  1.35           H  
ATOM   1586  HA  LEU A 100      -3.258   5.133  -9.055  1.00  1.35           H  
ATOM   1587 1HB  LEU A 100      -2.771   5.022 -12.044  1.00  1.35           H  
ATOM   1588 2HB  LEU A 100      -3.917   3.976 -11.200  1.00  1.35           H  
ATOM   1589  HG  LEU A 100      -4.105   6.976 -11.401  1.00  1.35           H  
ATOM   1590 1HD1 LEU A 100      -5.939   6.489 -12.855  1.00  1.35           H  
ATOM   1591 2HD1 LEU A 100      -4.411   5.833 -13.499  1.00  1.35           H  
ATOM   1592 3HD1 LEU A 100      -5.602   4.756 -12.732  1.00  1.35           H  
ATOM   1593 1HD2 LEU A 100      -6.309   6.631 -10.478  1.00  1.35           H  
ATOM   1594 2HD2 LEU A 100      -5.960   4.895 -10.307  1.00  1.35           H  
ATOM   1595 3HD2 LEU A 100      -5.004   6.088  -9.402  1.00  1.35           H  
ATOM   1596  N   ASP A 101      -0.595   3.729 -10.352  1.00  1.55           N  
ATOM   1597  CA  ASP A 101       0.178   2.496 -10.329  1.00  1.55           C  
ATOM   1598  C   ASP A 101       0.605   2.154  -8.905  1.00  1.55           C  
ATOM   1599  O   ASP A 101       0.466   2.945  -7.973  1.00  1.55           O  
ATOM   1600  CB  ASP A 101       1.408   2.610 -11.250  1.00  1.55           C  
ATOM   1601  CG  ASP A 101       2.043   1.230 -11.677  1.00  1.55           C  
ATOM   1602  OD1 ASP A 101       1.619   0.200 -11.176  1.00  1.55           O  
ATOM   1603  OD2 ASP A 101       2.941   1.239 -12.488  1.00  1.55           O  
ATOM   1604  H   ASP A 101      -0.213   4.548 -10.827  1.00  1.55           H  
ATOM   1605  HA  ASP A 101      -0.453   1.687 -10.700  1.00  1.55           H  
ATOM   1606 1HB  ASP A 101       1.125   3.154 -12.153  1.00  1.55           H  
ATOM   1607 2HB  ASP A 101       2.171   3.208 -10.750  1.00  1.55           H  
ATOM   1608  N   GLY A 102       1.079   0.935  -8.715  1.00  1.68           N  
ATOM   1609  CA  GLY A 102       1.607   0.491  -7.428  1.00  1.68           C  
ATOM   1610  C   GLY A 102       0.552   0.069  -6.404  1.00  1.68           C  
ATOM   1611  O   GLY A 102       0.561  -1.069  -5.935  1.00  1.68           O  
ATOM   1612  H   GLY A 102       1.136   0.327  -9.531  1.00  1.68           H  
ATOM   1613 1HA  GLY A 102       2.285  -0.344  -7.603  1.00  1.68           H  
ATOM   1614 2HA  GLY A 102       2.211   1.291  -7.003  1.00  1.68           H  
ATOM   1615  N   SER A 103      -0.348   0.986  -6.053  1.00  1.68           N  
ATOM   1616  CA  SER A 103      -1.349   0.713  -5.018  1.00  1.68           C  
ATOM   1617  C   SER A 103      -2.674   1.456  -5.147  1.00  1.68           C  
ATOM   1618  O   SER A 103      -2.739   2.587  -5.612  1.00  1.68           O  
ATOM   1619  CB  SER A 103      -0.786   1.040  -3.655  1.00  1.68           C  
ATOM   1620  OG  SER A 103      -1.754   0.822  -2.671  1.00  1.68           O  
ATOM   1621  H   SER A 103      -0.292   1.893  -6.519  1.00  1.68           H  
ATOM   1622  HA  SER A 103      -1.569  -0.354  -5.053  1.00  1.68           H  
ATOM   1623 1HB  SER A 103       0.082   0.418  -3.455  1.00  1.68           H  
ATOM   1624 2HB  SER A 103      -0.463   2.080  -3.629  1.00  1.68           H  
ATOM   1625  HG  SER A 103      -1.335   1.053  -1.829  1.00  1.68           H  
ATOM   1626  N   GLY A 104      -3.736   0.809  -4.656  1.00  1.53           N  
ATOM   1627  CA  GLY A 104      -5.084   1.384  -4.619  1.00  1.53           C  
ATOM   1628  C   GLY A 104      -5.330   2.279  -3.392  1.00  1.53           C  
ATOM   1629  O   GLY A 104      -6.431   2.804  -3.207  1.00  1.53           O  
ATOM   1630  H   GLY A 104      -3.592  -0.119  -4.281  1.00  1.53           H  
ATOM   1631 1HA  GLY A 104      -5.245   1.963  -5.528  1.00  1.53           H  
ATOM   1632 2HA  GLY A 104      -5.815   0.577  -4.628  1.00  1.53           H  
ATOM   1633  N   GLU A 105      -4.311   2.445  -2.555  1.00  1.30           N  
ATOM   1634  CA  GLU A 105      -4.420   3.265  -1.354  1.00  1.30           C  
ATOM   1635  C   GLU A 105      -4.487   4.767  -1.702  1.00  1.30           C  
ATOM   1636  O   GLU A 105      -4.077   5.155  -2.794  1.00  1.30           O  
ATOM   1637  CB  GLU A 105      -3.238   2.981  -0.414  1.00  1.30           C  
ATOM   1638  CG  GLU A 105      -3.241   1.578   0.196  1.00  1.30           C  
ATOM   1639  CD  GLU A 105      -4.375   1.352   1.188  1.00  1.30           C  
ATOM   1640  OE1 GLU A 105      -4.551   2.150   2.087  1.00  1.30           O  
ATOM   1641  OE2 GLU A 105      -5.062   0.371   1.045  1.00  1.30           O  
ATOM   1642  H   GLU A 105      -3.433   1.967  -2.747  1.00  1.30           H  
ATOM   1643  HA  GLU A 105      -5.327   2.952  -0.855  1.00  1.30           H  
ATOM   1644 1HB  GLU A 105      -2.314   3.074  -0.985  1.00  1.30           H  
ATOM   1645 2HB  GLU A 105      -3.179   3.704   0.384  1.00  1.30           H  
ATOM   1646 1HG  GLU A 105      -3.342   0.849  -0.605  1.00  1.30           H  
ATOM   1647 2HG  GLU A 105      -2.287   1.405   0.691  1.00  1.30           H  
ATOM   1648  N   PRO A 106      -5.000   5.627  -0.792  1.00  1.06           N  
ATOM   1649  CA  PRO A 106      -5.071   7.079  -0.908  1.00  1.06           C  
ATOM   1650  C   PRO A 106      -3.704   7.701  -1.144  1.00  1.06           C  
ATOM   1651  O   PRO A 106      -2.686   7.159  -0.714  1.00  1.06           O  
ATOM   1652  CB  PRO A 106      -5.613   7.494   0.464  1.00  1.06           C  
ATOM   1653  CG  PRO A 106      -6.390   6.308   0.951  1.00  1.06           C  
ATOM   1654  CD  PRO A 106      -5.652   5.109   0.449  1.00  1.06           C  
ATOM   1655  HA  PRO A 106      -5.769   7.353  -1.701  1.00  1.06           H  
ATOM   1656 1HB  PRO A 106      -4.783   7.713   1.129  1.00  1.06           H  
ATOM   1657 2HB  PRO A 106      -6.221   8.411   0.368  1.00  1.06           H  
ATOM   1658 1HG  PRO A 106      -6.445   6.323   2.050  1.00  1.06           H  
ATOM   1659 2HG  PRO A 106      -7.424   6.359   0.574  1.00  1.06           H  
ATOM   1660 1HD  PRO A 106      -4.924   4.778   1.197  1.00  1.06           H  
ATOM   1661 2HD  PRO A 106      -6.411   4.351   0.237  1.00  1.06           H  
ATOM   1662  N   PHE A 107      -3.684   8.858  -1.805  1.00  0.89           N  
ATOM   1663  CA  PHE A 107      -2.414   9.539  -2.061  1.00  0.89           C  
ATOM   1664  C   PHE A 107      -2.563  11.029  -1.798  1.00  0.89           C  
ATOM   1665  O   PHE A 107      -3.667  11.572  -1.861  1.00  0.89           O  
ATOM   1666  CB  PHE A 107      -1.996   9.312  -3.522  1.00  0.89           C  
ATOM   1667  CG  PHE A 107      -2.864   9.989  -4.560  1.00  0.89           C  
ATOM   1668  CD1 PHE A 107      -2.510  11.235  -5.037  1.00  0.89           C  
ATOM   1669  CD2 PHE A 107      -4.033   9.405  -5.046  1.00  0.89           C  
ATOM   1670  CE1 PHE A 107      -3.278  11.867  -5.968  1.00  0.89           C  
ATOM   1671  CE2 PHE A 107      -4.805  10.070  -5.981  1.00  0.89           C  
ATOM   1672  CZ  PHE A 107      -4.420  11.291  -6.437  1.00  0.89           C  
ATOM   1673  H   PHE A 107      -4.561   9.241  -2.155  1.00  0.89           H  
ATOM   1674  HA  PHE A 107      -1.646   9.143  -1.395  1.00  0.89           H  
ATOM   1675 1HB  PHE A 107      -0.975   9.669  -3.658  1.00  0.89           H  
ATOM   1676 2HB  PHE A 107      -1.992   8.242  -3.729  1.00  0.89           H  
ATOM   1677  HD1 PHE A 107      -1.596  11.712  -4.665  1.00  0.89           H  
ATOM   1678  HD2 PHE A 107      -4.344   8.425  -4.673  1.00  0.89           H  
ATOM   1679  HE1 PHE A 107      -2.974  12.828  -6.334  1.00  0.89           H  
ATOM   1680  HE2 PHE A 107      -5.721   9.640  -6.351  1.00  0.89           H  
ATOM   1681  HZ  PHE A 107      -5.032  11.806  -7.168  1.00  0.89           H  
ATOM   1682  N   PHE A 108      -1.462  11.717  -1.523  1.00  0.78           N  
ATOM   1683  CA  PHE A 108      -1.624  13.139  -1.208  1.00  0.78           C  
ATOM   1684  C   PHE A 108      -1.354  14.032  -2.408  1.00  0.78           C  
ATOM   1685  O   PHE A 108      -0.528  13.692  -3.250  1.00  0.78           O  
ATOM   1686  CB  PHE A 108      -0.694  13.601  -0.069  1.00  0.78           C  
ATOM   1687  CG  PHE A 108      -0.914  13.040   1.311  1.00  0.78           C  
ATOM   1688  CD1 PHE A 108      -0.089  12.027   1.790  1.00  0.78           C  
ATOM   1689  CD2 PHE A 108      -1.915  13.528   2.143  1.00  0.78           C  
ATOM   1690  CE1 PHE A 108      -0.260  11.516   3.065  1.00  0.78           C  
ATOM   1691  CE2 PHE A 108      -2.087  13.001   3.421  1.00  0.78           C  
ATOM   1692  CZ  PHE A 108      -1.261  11.996   3.873  1.00  0.78           C  
ATOM   1693  H   PHE A 108      -0.552  11.247  -1.518  1.00  0.78           H  
ATOM   1694  HA  PHE A 108      -2.646  13.305  -0.889  1.00  0.78           H  
ATOM   1695 1HB  PHE A 108       0.332  13.389  -0.348  1.00  0.78           H  
ATOM   1696 2HB  PHE A 108      -0.783  14.686   0.010  1.00  0.78           H  
ATOM   1697  HD1 PHE A 108       0.708  11.639   1.147  1.00  0.78           H  
ATOM   1698  HD2 PHE A 108      -2.569  14.330   1.781  1.00  0.78           H  
ATOM   1699  HE1 PHE A 108       0.398  10.725   3.428  1.00  0.78           H  
ATOM   1700  HE2 PHE A 108      -2.869  13.378   4.066  1.00  0.78           H  
ATOM   1701  HZ  PHE A 108      -1.398  11.588   4.874  1.00  0.78           H  
ATOM   1702  N   VAL A 109      -2.047  15.169  -2.467  1.00  0.74           N  
ATOM   1703  CA  VAL A 109      -1.796  16.206  -3.467  1.00  0.74           C  
ATOM   1704  C   VAL A 109      -1.500  17.492  -2.733  1.00  0.74           C  
ATOM   1705  O   VAL A 109      -2.296  17.933  -1.902  1.00  0.74           O  
ATOM   1706  CB  VAL A 109      -2.991  16.453  -4.403  1.00  0.74           C  
ATOM   1707  CG1 VAL A 109      -2.650  17.557  -5.408  1.00  0.74           C  
ATOM   1708  CG2 VAL A 109      -3.326  15.218  -5.098  1.00  0.74           C  
ATOM   1709  H   VAL A 109      -2.746  15.329  -1.748  1.00  0.74           H  
ATOM   1710  HA  VAL A 109      -0.933  15.926  -4.064  1.00  0.74           H  
ATOM   1711  HB  VAL A 109      -3.831  16.788  -3.829  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 109      -3.499  17.730  -6.062  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 109      -2.411  18.479  -4.876  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 109      -1.788  17.252  -6.005  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 109      -4.157  15.407  -5.754  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 109      -2.465  14.901  -5.676  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 109      -3.591  14.443  -4.375  1.00  0.74           H  
ATOM   1718  N   LEU A 110      -0.351  18.090  -3.000  1.00  0.75           N  
ATOM   1719  CA  LEU A 110      -0.023  19.300  -2.276  1.00  0.75           C  
ATOM   1720  C   LEU A 110       0.311  20.478  -3.180  1.00  0.75           C  
ATOM   1721  O   LEU A 110       1.037  20.348  -4.169  1.00  0.75           O  
ATOM   1722  CB  LEU A 110       1.186  19.022  -1.374  1.00  0.75           C  
ATOM   1723  CG  LEU A 110       1.050  17.845  -0.397  1.00  0.75           C  
ATOM   1724  CD1 LEU A 110       1.452  16.544  -1.131  1.00  0.75           C  
ATOM   1725  CD2 LEU A 110       1.950  18.082   0.815  1.00  0.75           C  
ATOM   1726  H   LEU A 110       0.291  17.680  -3.676  1.00  0.75           H  
ATOM   1727  HA  LEU A 110      -0.871  19.587  -1.660  1.00  0.75           H  
ATOM   1728 1HB  LEU A 110       2.056  18.836  -2.003  1.00  0.75           H  
ATOM   1729 2HB  LEU A 110       1.381  19.917  -0.786  1.00  0.75           H  
ATOM   1730  HG  LEU A 110       0.015  17.754  -0.072  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 110       1.362  15.709  -0.460  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 110       0.832  16.367  -1.987  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 110       2.473  16.632  -1.468  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 110       1.860  17.248   1.511  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 110       2.984  18.165   0.482  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 110       1.656  19.002   1.314  1.00  0.75           H  
ATOM   1737  N   ASN A 111      -0.162  21.644  -2.773  1.00  0.77           N  
ATOM   1738  CA  ASN A 111       0.187  22.912  -3.394  1.00  0.77           C  
ATOM   1739  C   ASN A 111       1.539  23.368  -2.860  1.00  0.77           C  
ATOM   1740  O   ASN A 111       1.665  23.691  -1.677  1.00  0.77           O  
ATOM   1741  CB  ASN A 111      -0.888  23.939  -3.116  1.00  0.77           C  
ATOM   1742  CG  ASN A 111      -0.646  25.280  -3.749  1.00  0.77           C  
ATOM   1743  OD1 ASN A 111       0.495  25.715  -3.956  1.00  0.77           O  
ATOM   1744  ND2 ASN A 111      -1.719  25.972  -4.052  1.00  0.77           N  
ATOM   1745  H   ASN A 111      -0.843  21.641  -2.012  1.00  0.77           H  
ATOM   1746  HA  ASN A 111       0.283  22.768  -4.472  1.00  0.77           H  
ATOM   1747 1HB  ASN A 111      -1.852  23.555  -3.458  1.00  0.77           H  
ATOM   1748 2HB  ASN A 111      -0.965  24.080  -2.036  1.00  0.77           H  
ATOM   1749 1HD2 ASN A 111      -1.628  26.882  -4.466  1.00  0.77           H  
ATOM   1750 2HD2 ASN A 111      -2.629  25.596  -3.867  1.00  0.77           H  
ATOM   1751  N   SER A 112       2.566  23.369  -3.706  1.00  0.81           N  
ATOM   1752  CA  SER A 112       3.935  23.661  -3.275  1.00  0.81           C  
ATOM   1753  C   SER A 112       4.180  25.068  -2.757  1.00  0.81           C  
ATOM   1754  O   SER A 112       5.244  25.343  -2.208  1.00  0.81           O  
ATOM   1755  CB  SER A 112       4.886  23.405  -4.379  1.00  0.81           C  
ATOM   1756  OG  SER A 112       4.689  24.296  -5.421  1.00  0.81           O  
ATOM   1757  H   SER A 112       2.430  23.126  -4.690  1.00  0.81           H  
ATOM   1758  HA  SER A 112       4.180  22.969  -2.476  1.00  0.81           H  
ATOM   1759 1HB  SER A 112       5.906  23.477  -4.008  1.00  0.81           H  
ATOM   1760 2HB  SER A 112       4.737  22.429  -4.732  1.00  0.81           H  
ATOM   1761  HG  SER A 112       3.826  24.054  -5.814  1.00  0.81           H  
ATOM   1762  N   ASP A 113       3.224  25.968  -2.941  1.00  0.87           N  
ATOM   1763  CA  ASP A 113       3.410  27.328  -2.483  1.00  0.87           C  
ATOM   1764  C   ASP A 113       2.957  27.473  -1.026  1.00  0.87           C  
ATOM   1765  O   ASP A 113       3.041  28.563  -0.451  1.00  0.87           O  
ATOM   1766  CB  ASP A 113       2.633  28.294  -3.367  1.00  0.87           C  
ATOM   1767  CG  ASP A 113       3.131  28.301  -4.849  1.00  0.87           C  
ATOM   1768  OD1 ASP A 113       4.252  27.930  -5.097  1.00  0.87           O  
ATOM   1769  OD2 ASP A 113       2.387  28.755  -5.714  1.00  0.87           O  
ATOM   1770  H   ASP A 113       2.347  25.703  -3.387  1.00  0.87           H  
ATOM   1771  HA  ASP A 113       4.464  27.571  -2.542  1.00  0.87           H  
ATOM   1772 1HB  ASP A 113       1.573  28.033  -3.345  1.00  0.87           H  
ATOM   1773 2HB  ASP A 113       2.722  29.304  -2.958  1.00  0.87           H  
ATOM   1774  N   VAL A 114       2.454  26.378  -0.435  1.00  0.92           N  
ATOM   1775  CA  VAL A 114       1.971  26.427   0.940  1.00  0.92           C  
ATOM   1776  C   VAL A 114       2.909  25.730   1.919  1.00  0.92           C  
ATOM   1777  O   VAL A 114       3.290  24.561   1.766  1.00  0.92           O  
ATOM   1778  CB  VAL A 114       0.569  25.814   1.051  1.00  0.92           C  
ATOM   1779  CG1 VAL A 114       0.090  25.839   2.528  1.00  0.92           C  
ATOM   1780  CG2 VAL A 114      -0.378  26.597   0.139  1.00  0.92           C  
ATOM   1781  H   VAL A 114       2.388  25.496  -0.947  1.00  0.92           H  
ATOM   1782  HA  VAL A 114       1.897  27.471   1.235  1.00  0.92           H  
ATOM   1783  HB  VAL A 114       0.601  24.771   0.729  1.00  0.92           H  
ATOM   1784 1HG1 VAL A 114      -0.900  25.399   2.599  1.00  0.92           H  
ATOM   1785 2HG1 VAL A 114       0.778  25.267   3.150  1.00  0.92           H  
ATOM   1786 3HG1 VAL A 114       0.055  26.872   2.882  1.00  0.92           H  
ATOM   1787 1HG2 VAL A 114      -1.376  26.170   0.195  1.00  0.92           H  
ATOM   1788 2HG2 VAL A 114      -0.412  27.637   0.455  1.00  0.92           H  
ATOM   1789 3HG2 VAL A 114      -0.022  26.545  -0.890  1.00  0.92           H  
ATOM   1790  N   ILE A 115       3.273  26.474   2.946  1.00  0.98           N  
ATOM   1791  CA  ILE A 115       4.172  25.994   3.975  1.00  0.98           C  
ATOM   1792  C   ILE A 115       3.359  25.753   5.220  1.00  0.98           C  
ATOM   1793  O   ILE A 115       2.566  26.613   5.606  1.00  0.98           O  
ATOM   1794  CB  ILE A 115       5.241  27.030   4.248  1.00  0.98           C  
ATOM   1795  CG1 ILE A 115       5.971  27.292   2.980  1.00  0.98           C  
ATOM   1796  CG2 ILE A 115       6.205  26.544   5.342  1.00  0.98           C  
ATOM   1797  CD1 ILE A 115       6.792  28.401   3.137  1.00  0.98           C  
ATOM   1798  H   ILE A 115       2.910  27.427   3.005  1.00  0.98           H  
ATOM   1799  HA  ILE A 115       4.630  25.057   3.658  1.00  0.98           H  
ATOM   1800  HB  ILE A 115       4.772  27.965   4.559  1.00  0.98           H  
ATOM   1801 1HG1 ILE A 115       6.572  26.428   2.694  1.00  0.98           H  
ATOM   1802 2HG1 ILE A 115       5.261  27.507   2.180  1.00  0.98           H  
ATOM   1803 1HG2 ILE A 115       6.963  27.296   5.517  1.00  0.98           H  
ATOM   1804 2HG2 ILE A 115       5.656  26.366   6.265  1.00  0.98           H  
ATOM   1805 3HG2 ILE A 115       6.682  25.620   5.023  1.00  0.98           H  
ATOM   1806 1HD1 ILE A 115       7.320  28.642   2.257  1.00  0.98           H  
ATOM   1807 2HD1 ILE A 115       6.185  29.248   3.423  1.00  0.98           H  
ATOM   1808 3HD1 ILE A 115       7.472  28.159   3.908  1.00  0.98           H  
ATOM   1809  N   SER A 116       3.478  24.575   5.820  1.00  1.03           N  
ATOM   1810  CA  SER A 116       2.648  24.314   6.985  1.00  1.03           C  
ATOM   1811  C   SER A 116       3.091  23.210   7.937  1.00  1.03           C  
ATOM   1812  O   SER A 116       3.874  22.320   7.581  1.00  1.03           O  
ATOM   1813  CB  SER A 116       1.277  23.955   6.495  1.00  1.03           C  
ATOM   1814  OG  SER A 116       1.321  22.751   5.771  1.00  1.03           O  
ATOM   1815  H   SER A 116       4.130  23.887   5.474  1.00  1.03           H  
ATOM   1816  HA  SER A 116       2.598  25.235   7.562  1.00  1.03           H  
ATOM   1817 1HB  SER A 116       0.638  23.844   7.353  1.00  1.03           H  
ATOM   1818 2HB  SER A 116       0.861  24.748   5.879  1.00  1.03           H  
ATOM   1819  HG  SER A 116       0.412  22.537   5.573  1.00  1.03           H  
ATOM   1820  N   GLU A 117       2.548  23.275   9.159  1.00  1.07           N  
ATOM   1821  CA  GLU A 117       2.667  22.213  10.161  1.00  1.07           C  
ATOM   1822  C   GLU A 117       1.434  21.334  10.207  1.00  1.07           C  
ATOM   1823  O   GLU A 117       0.657  21.428  11.163  1.00  1.07           O  
ATOM   1824  CB  GLU A 117       2.845  22.747  11.569  1.00  1.07           C  
ATOM   1825  CG  GLU A 117       4.082  23.513  11.865  1.00  1.07           C  
ATOM   1826  CD  GLU A 117       4.106  23.823  13.322  1.00  1.07           C  
ATOM   1827  OE1 GLU A 117       3.093  23.588  13.959  1.00  1.07           O  
ATOM   1828  OE2 GLU A 117       5.109  24.226  13.828  1.00  1.07           O  
ATOM   1829  H   GLU A 117       1.967  24.091   9.367  1.00  1.07           H  
ATOM   1830  HA  GLU A 117       3.522  21.587   9.903  1.00  1.07           H  
ATOM   1831 1HB  GLU A 117       2.003  23.399  11.799  1.00  1.07           H  
ATOM   1832 2HB  GLU A 117       2.804  21.915  12.270  1.00  1.07           H  
ATOM   1833 1HG  GLU A 117       4.957  22.921  11.599  1.00  1.07           H  
ATOM   1834 2HG  GLU A 117       4.094  24.434  11.283  1.00  1.07           H  
ATOM   1835  N   TYR A 118       1.220  20.494   9.210  1.00  1.09           N  
ATOM   1836  CA  TYR A 118      -0.021  19.742   9.229  1.00  1.09           C  
ATOM   1837  C   TYR A 118       0.163  18.241   9.537  1.00  1.09           C  
ATOM   1838  O   TYR A 118       1.082  17.596   9.023  1.00  1.09           O  
ATOM   1839  CB  TYR A 118      -0.739  19.901   7.917  1.00  1.09           C  
ATOM   1840  CG  TYR A 118      -1.268  21.287   7.606  1.00  1.09           C  
ATOM   1841  CD1 TYR A 118      -1.489  22.247   8.599  1.00  1.09           C  
ATOM   1842  CD2 TYR A 118      -1.566  21.583   6.305  1.00  1.09           C  
ATOM   1843  CE1 TYR A 118      -2.000  23.476   8.245  1.00  1.09           C  
ATOM   1844  CE2 TYR A 118      -2.071  22.783   5.972  1.00  1.09           C  
ATOM   1845  CZ  TYR A 118      -2.286  23.722   6.905  1.00  1.09           C  
ATOM   1846  OH  TYR A 118      -2.782  24.910   6.514  1.00  1.09           O  
ATOM   1847  H   TYR A 118       1.884  20.418   8.448  1.00  1.09           H  
ATOM   1848  HA  TYR A 118      -0.645  20.201   9.978  1.00  1.09           H  
ATOM   1849 1HB  TYR A 118      -0.103  19.574   7.092  1.00  1.09           H  
ATOM   1850 2HB  TYR A 118      -1.562  19.263   7.965  1.00  1.09           H  
ATOM   1851  HD1 TYR A 118      -1.269  22.031   9.640  1.00  1.09           H  
ATOM   1852  HD2 TYR A 118      -1.395  20.841   5.527  1.00  1.09           H  
ATOM   1853  HE1 TYR A 118      -2.178  24.240   9.006  1.00  1.09           H  
ATOM   1854  HE2 TYR A 118      -2.299  22.998   4.948  1.00  1.09           H  
ATOM   1855  HH  TYR A 118      -2.777  25.508   7.259  1.00  1.09           H  
ATOM   1856  N   PRO A 119      -0.756  17.629  10.304  1.00  1.08           N  
ATOM   1857  CA  PRO A 119      -0.783  16.241  10.691  1.00  1.08           C  
ATOM   1858  C   PRO A 119      -1.289  15.353   9.571  1.00  1.08           C  
ATOM   1859  O   PRO A 119      -2.402  14.828   9.629  1.00  1.08           O  
ATOM   1860  CB  PRO A 119      -1.725  16.252  11.884  1.00  1.08           C  
ATOM   1861  CG  PRO A 119      -2.682  17.330  11.583  1.00  1.08           C  
ATOM   1862  CD  PRO A 119      -1.871  18.384  10.868  1.00  1.08           C  
ATOM   1863  HA  PRO A 119       0.229  15.936  10.997  1.00  1.08           H  
ATOM   1864 1HB  PRO A 119      -2.198  15.281  11.992  1.00  1.08           H  
ATOM   1865 2HB  PRO A 119      -1.164  16.429  12.814  1.00  1.08           H  
ATOM   1866 1HG  PRO A 119      -3.501  16.933  10.971  1.00  1.08           H  
ATOM   1867 2HG  PRO A 119      -3.140  17.689  12.520  1.00  1.08           H  
ATOM   1868 1HD  PRO A 119      -2.465  18.782  10.081  1.00  1.08           H  
ATOM   1869 2HD  PRO A 119      -1.533  19.137  11.601  1.00  1.08           H  
ATOM   1870  N   LEU A 120      -0.447  15.138   8.575  1.00  1.05           N  
ATOM   1871  CA  LEU A 120      -0.817  14.324   7.414  1.00  1.05           C  
ATOM   1872  C   LEU A 120      -1.237  12.915   7.880  1.00  1.05           C  
ATOM   1873  O   LEU A 120      -2.131  12.301   7.294  1.00  1.05           O  
ATOM   1874  CB  LEU A 120       0.380  14.240   6.470  1.00  1.05           C  
ATOM   1875  CG  LEU A 120       0.823  15.520   5.725  1.00  1.05           C  
ATOM   1876  CD1 LEU A 120       2.188  15.269   5.099  1.00  1.05           C  
ATOM   1877  CD2 LEU A 120      -0.147  15.835   4.610  1.00  1.05           C  
ATOM   1878  H   LEU A 120       0.451  15.627   8.603  1.00  1.05           H  
ATOM   1879  HA  LEU A 120      -1.655  14.783   6.900  1.00  1.05           H  
ATOM   1880 1HB  LEU A 120       1.193  13.945   7.030  1.00  1.05           H  
ATOM   1881 2HB  LEU A 120       0.190  13.480   5.733  1.00  1.05           H  
ATOM   1882  HG  LEU A 120       0.884  16.357   6.428  1.00  1.05           H  
ATOM   1883 1HD1 LEU A 120       2.524  16.154   4.557  1.00  1.05           H  
ATOM   1884 2HD1 LEU A 120       2.915  15.026   5.880  1.00  1.05           H  
ATOM   1885 3HD1 LEU A 120       2.096  14.440   4.422  1.00  1.05           H  
ATOM   1886 1HD2 LEU A 120       0.188  16.727   4.084  1.00  1.05           H  
ATOM   1887 2HD2 LEU A 120      -0.166  15.003   3.923  1.00  1.05           H  
ATOM   1888 3HD2 LEU A 120      -1.133  15.996   5.000  1.00  1.05           H  
ATOM   1889  N   LYS A 121      -0.630  12.413   8.966  1.00  1.00           N  
ATOM   1890  CA  LYS A 121      -1.008  11.099   9.495  1.00  1.00           C  
ATOM   1891  C   LYS A 121      -2.468  11.069   9.958  1.00  1.00           C  
ATOM   1892  O   LYS A 121      -3.131  10.032   9.852  1.00  1.00           O  
ATOM   1893  CB  LYS A 121      -0.151  10.702  10.700  1.00  1.00           C  
ATOM   1894  CG  LYS A 121       1.279  10.378  10.387  1.00  1.00           C  
ATOM   1895  CD  LYS A 121       2.071   9.999  11.649  1.00  1.00           C  
ATOM   1896  CE  LYS A 121       3.538   9.683  11.324  1.00  1.00           C  
ATOM   1897  NZ  LYS A 121       4.327   9.344  12.541  1.00  1.00           N  
ATOM   1898  H   LYS A 121       0.094  12.951   9.417  1.00  1.00           H  
ATOM   1899  HA  LYS A 121      -0.885  10.358   8.703  1.00  1.00           H  
ATOM   1900 1HB  LYS A 121      -0.158  11.514  11.427  1.00  1.00           H  
ATOM   1901 2HB  LYS A 121      -0.593   9.831  11.185  1.00  1.00           H  
ATOM   1902 1HG  LYS A 121       1.340   9.572   9.651  1.00  1.00           H  
ATOM   1903 2HG  LYS A 121       1.700  11.256   9.969  1.00  1.00           H  
ATOM   1904 1HD  LYS A 121       2.039  10.828  12.358  1.00  1.00           H  
ATOM   1905 2HD  LYS A 121       1.616   9.126  12.117  1.00  1.00           H  
ATOM   1906 1HE  LYS A 121       3.577   8.844  10.632  1.00  1.00           H  
ATOM   1907 2HE  LYS A 121       3.994  10.549  10.855  1.00  1.00           H  
ATOM   1908 1HZ  LYS A 121       5.283   9.149  12.268  1.00  1.00           H  
ATOM   1909 2HZ  LYS A 121       4.312  10.123  13.181  1.00  1.00           H  
ATOM   1910 3HZ  LYS A 121       3.931   8.532  12.986  1.00  1.00           H  
ATOM   1911  N   GLU A 122      -2.961  12.186  10.515  1.00  0.94           N  
ATOM   1912  CA  GLU A 122      -4.319  12.208  11.043  1.00  0.94           C  
ATOM   1913  C   GLU A 122      -5.264  12.381   9.885  1.00  0.94           C  
ATOM   1914  O   GLU A 122      -6.383  11.878   9.905  1.00  0.94           O  
ATOM   1915  CB  GLU A 122      -4.519  13.320  12.082  1.00  0.94           C  
ATOM   1916  CG  GLU A 122      -3.707  13.125  13.370  1.00  0.94           C  
ATOM   1917  CD  GLU A 122      -3.918  14.213  14.415  1.00  0.94           C  
ATOM   1918  OE1 GLU A 122      -4.640  15.147  14.157  1.00  0.94           O  
ATOM   1919  OE2 GLU A 122      -3.346  14.096  15.474  1.00  0.94           O  
ATOM   1920  H   GLU A 122      -2.418  13.042  10.525  1.00  0.94           H  
ATOM   1921  HA  GLU A 122      -4.530  11.250  11.521  1.00  0.94           H  
ATOM   1922 1HB  GLU A 122      -4.257  14.278  11.638  1.00  0.94           H  
ATOM   1923 2HB  GLU A 122      -5.572  13.372  12.355  1.00  0.94           H  
ATOM   1924 1HG  GLU A 122      -3.981  12.165  13.807  1.00  0.94           H  
ATOM   1925 2HG  GLU A 122      -2.650  13.080  13.108  1.00  0.94           H  
ATOM   1926  N   MET A 123      -4.796  13.067   8.842  1.00  0.89           N  
ATOM   1927  CA  MET A 123      -5.613  13.256   7.655  1.00  0.89           C  
ATOM   1928  C   MET A 123      -5.923  11.896   7.076  1.00  0.89           C  
ATOM   1929  O   MET A 123      -7.045  11.614   6.659  1.00  0.89           O  
ATOM   1930  CB  MET A 123      -4.885  14.065   6.604  1.00  0.89           C  
ATOM   1931  CG  MET A 123      -5.747  14.456   5.451  1.00  0.89           C  
ATOM   1932  SD  MET A 123      -4.887  15.423   4.246  1.00  0.89           S  
ATOM   1933  CE  MET A 123      -6.272  16.022   3.416  1.00  0.89           C  
ATOM   1934  H   MET A 123      -3.868  13.489   8.905  1.00  0.89           H  
ATOM   1935  HA  MET A 123      -6.547  13.741   7.930  1.00  0.89           H  
ATOM   1936 1HB  MET A 123      -4.456  14.922   7.042  1.00  0.89           H  
ATOM   1937 2HB  MET A 123      -4.069  13.473   6.201  1.00  0.89           H  
ATOM   1938 1HG  MET A 123      -6.127  13.560   4.967  1.00  0.89           H  
ATOM   1939 2HG  MET A 123      -6.597  15.035   5.812  1.00  0.89           H  
ATOM   1940 1HE  MET A 123      -5.955  16.684   2.637  1.00  0.89           H  
ATOM   1941 2HE  MET A 123      -6.830  15.205   3.008  1.00  0.89           H  
ATOM   1942 3HE  MET A 123      -6.900  16.562   4.116  1.00  0.89           H  
ATOM   1943  N   LEU A 124      -4.911  11.037   7.076  1.00  0.85           N  
ATOM   1944  CA  LEU A 124      -5.048   9.699   6.552  1.00  0.85           C  
ATOM   1945  C   LEU A 124      -6.020   8.878   7.400  1.00  0.85           C  
ATOM   1946  O   LEU A 124      -6.930   8.238   6.861  1.00  0.85           O  
ATOM   1947  CB  LEU A 124      -3.667   9.066   6.482  1.00  0.85           C  
ATOM   1948  CG  LEU A 124      -3.563   7.687   5.882  1.00  0.85           C  
ATOM   1949  CD1 LEU A 124      -4.035   7.752   4.420  1.00  0.85           C  
ATOM   1950  CD2 LEU A 124      -2.134   7.253   5.996  1.00  0.85           C  
ATOM   1951  H   LEU A 124      -3.999  11.349   7.415  1.00  0.85           H  
ATOM   1952  HA  LEU A 124      -5.458   9.750   5.566  1.00  0.85           H  
ATOM   1953 1HB  LEU A 124      -3.017   9.728   5.908  1.00  0.85           H  
ATOM   1954 2HB  LEU A 124      -3.270   9.008   7.495  1.00  0.85           H  
ATOM   1955  HG  LEU A 124      -4.198   6.980   6.416  1.00  0.85           H  
ATOM   1956 1HD1 LEU A 124      -3.940   6.789   3.943  1.00  0.85           H  
ATOM   1957 2HD1 LEU A 124      -5.073   8.063   4.397  1.00  0.85           H  
ATOM   1958 3HD1 LEU A 124      -3.426   8.467   3.884  1.00  0.85           H  
ATOM   1959 1HD2 LEU A 124      -2.006   6.265   5.557  1.00  0.85           H  
ATOM   1960 2HD2 LEU A 124      -1.514   7.969   5.484  1.00  0.85           H  
ATOM   1961 3HD2 LEU A 124      -1.849   7.226   7.048  1.00  0.85           H  
ATOM   1962  N   GLU A 125      -5.885   8.929   8.733  1.00  0.82           N  
ATOM   1963  CA  GLU A 125      -6.835   8.195   9.571  1.00  0.82           C  
ATOM   1964  C   GLU A 125      -8.268   8.732   9.404  1.00  0.82           C  
ATOM   1965  O   GLU A 125      -9.232   7.960   9.359  1.00  0.82           O  
ATOM   1966  CB  GLU A 125      -6.433   8.253  11.051  1.00  0.82           C  
ATOM   1967  CG  GLU A 125      -5.184   7.443  11.416  1.00  0.82           C  
ATOM   1968  CD  GLU A 125      -4.850   7.476  12.909  1.00  0.82           C  
ATOM   1969  OE1 GLU A 125      -5.500   8.194  13.637  1.00  0.82           O  
ATOM   1970  OE2 GLU A 125      -3.954   6.767  13.313  1.00  0.82           O  
ATOM   1971  H   GLU A 125      -5.111   9.450   9.154  1.00  0.82           H  
ATOM   1972  HA  GLU A 125      -6.828   7.152   9.256  1.00  0.82           H  
ATOM   1973 1HB  GLU A 125      -6.243   9.293  11.326  1.00  0.82           H  
ATOM   1974 2HB  GLU A 125      -7.259   7.898  11.666  1.00  0.82           H  
ATOM   1975 1HG  GLU A 125      -5.333   6.409  11.111  1.00  0.82           H  
ATOM   1976 2HG  GLU A 125      -4.339   7.840  10.852  1.00  0.82           H  
ATOM   1977  N   PHE A 126      -8.398  10.058   9.289  1.00  0.80           N  
ATOM   1978  CA  PHE A 126      -9.671  10.755   9.103  1.00  0.80           C  
ATOM   1979  C   PHE A 126     -10.342  10.264   7.831  1.00  0.80           C  
ATOM   1980  O   PHE A 126     -11.493   9.810   7.845  1.00  0.80           O  
ATOM   1981  CB  PHE A 126      -9.392  12.270   9.031  1.00  0.80           C  
ATOM   1982  CG  PHE A 126     -10.522  13.204   8.739  1.00  0.80           C  
ATOM   1983  CD1 PHE A 126     -11.404  13.596   9.729  1.00  0.80           C  
ATOM   1984  CD2 PHE A 126     -10.676  13.727   7.461  1.00  0.80           C  
ATOM   1985  CE1 PHE A 126     -12.425  14.485   9.446  1.00  0.80           C  
ATOM   1986  CE2 PHE A 126     -11.690  14.608   7.178  1.00  0.80           C  
ATOM   1987  CZ  PHE A 126     -12.568  14.985   8.173  1.00  0.80           C  
ATOM   1988  H   PHE A 126      -7.561  10.631   9.353  1.00  0.80           H  
ATOM   1989  HA  PHE A 126     -10.319  10.541   9.952  1.00  0.80           H  
ATOM   1990 1HB  PHE A 126      -8.945  12.583   9.974  1.00  0.80           H  
ATOM   1991 2HB  PHE A 126      -8.646  12.444   8.283  1.00  0.80           H  
ATOM   1992  HD1 PHE A 126     -11.283  13.198  10.736  1.00  0.80           H  
ATOM   1993  HD2 PHE A 126      -9.972  13.426   6.680  1.00  0.80           H  
ATOM   1994  HE1 PHE A 126     -13.117  14.792  10.231  1.00  0.80           H  
ATOM   1995  HE2 PHE A 126     -11.797  15.012   6.175  1.00  0.80           H  
ATOM   1996  HZ  PHE A 126     -13.375  15.684   7.954  1.00  0.80           H  
ATOM   1997  N   HIS A 127      -9.578  10.289   6.747  1.00  0.79           N  
ATOM   1998  CA  HIS A 127     -10.025   9.887   5.432  1.00  0.79           C  
ATOM   1999  C   HIS A 127     -10.507   8.451   5.424  1.00  0.79           C  
ATOM   2000  O   HIS A 127     -11.645   8.175   5.020  1.00  0.79           O  
ATOM   2001  CB  HIS A 127      -8.854  10.043   4.468  1.00  0.79           C  
ATOM   2002  CG  HIS A 127      -9.107   9.697   3.085  1.00  0.79           C  
ATOM   2003  ND1 HIS A 127      -9.783  10.523   2.241  1.00  0.79           N  
ATOM   2004  CD2 HIS A 127      -8.771   8.611   2.376  1.00  0.79           C  
ATOM   2005  CE1 HIS A 127      -9.854   9.962   1.046  1.00  0.79           C  
ATOM   2006  NE2 HIS A 127      -9.245   8.792   1.102  1.00  0.79           N  
ATOM   2007  H   HIS A 127      -8.630  10.653   6.826  1.00  0.79           H  
ATOM   2008  HA  HIS A 127     -10.841  10.531   5.108  1.00  0.79           H  
ATOM   2009 1HB  HIS A 127      -8.560  11.087   4.491  1.00  0.79           H  
ATOM   2010 2HB  HIS A 127      -8.007   9.459   4.821  1.00  0.79           H  
ATOM   2011  HD1 HIS A 127     -10.157  11.424   2.523  1.00  0.79           H  
ATOM   2012  HD2 HIS A 127      -8.235   7.711   2.650  1.00  0.79           H  
ATOM   2013  HE1 HIS A 127     -10.351  10.457   0.229  1.00  0.79           H  
ATOM   2014  N   LYS A 128      -9.660   7.538   5.910  1.00  0.78           N  
ATOM   2015  CA  LYS A 128     -10.014   6.131   5.933  1.00  0.78           C  
ATOM   2016  C   LYS A 128     -11.224   5.859   6.819  1.00  0.78           C  
ATOM   2017  O   LYS A 128     -12.066   5.029   6.471  1.00  0.78           O  
ATOM   2018  CB  LYS A 128      -8.829   5.278   6.388  1.00  0.78           C  
ATOM   2019  CG  LYS A 128      -7.684   5.164   5.374  1.00  0.78           C  
ATOM   2020  CD  LYS A 128      -6.564   4.269   5.912  1.00  0.78           C  
ATOM   2021  CE  LYS A 128      -5.452   4.083   4.887  1.00  0.78           C  
ATOM   2022  NZ  LYS A 128      -4.352   3.207   5.393  1.00  0.78           N  
ATOM   2023  H   LYS A 128      -8.743   7.828   6.256  1.00  0.78           H  
ATOM   2024  HA  LYS A 128     -10.274   5.833   4.919  1.00  0.78           H  
ATOM   2025 1HB  LYS A 128      -8.414   5.714   7.303  1.00  0.78           H  
ATOM   2026 2HB  LYS A 128      -9.174   4.275   6.630  1.00  0.78           H  
ATOM   2027 1HG  LYS A 128      -8.057   4.755   4.436  1.00  0.78           H  
ATOM   2028 2HG  LYS A 128      -7.279   6.162   5.183  1.00  0.78           H  
ATOM   2029 1HD  LYS A 128      -6.142   4.731   6.809  1.00  0.78           H  
ATOM   2030 2HD  LYS A 128      -6.968   3.294   6.180  1.00  0.78           H  
ATOM   2031 1HE  LYS A 128      -5.865   3.641   3.978  1.00  0.78           H  
ATOM   2032 2HE  LYS A 128      -5.049   5.038   4.651  1.00  0.78           H  
ATOM   2033 1HZ  LYS A 128      -3.629   3.119   4.683  1.00  0.78           H  
ATOM   2034 2HZ  LYS A 128      -3.953   3.609   6.226  1.00  0.78           H  
ATOM   2035 3HZ  LYS A 128      -4.725   2.291   5.603  1.00  0.78           H  
ATOM   2036  N   SER A 129     -11.344   6.580   7.942  1.00  0.76           N  
ATOM   2037  CA  SER A 129     -12.471   6.398   8.844  1.00  0.76           C  
ATOM   2038  C   SER A 129     -13.782   6.763   8.156  1.00  0.76           C  
ATOM   2039  O   SER A 129     -14.792   6.077   8.330  1.00  0.76           O  
ATOM   2040  CB  SER A 129     -12.298   7.250  10.085  1.00  0.76           C  
ATOM   2041  OG  SER A 129     -11.188   6.828  10.835  1.00  0.76           O  
ATOM   2042  H   SER A 129     -10.621   7.248   8.207  1.00  0.76           H  
ATOM   2043  HA  SER A 129     -12.514   5.349   9.136  1.00  0.76           H  
ATOM   2044 1HB  SER A 129     -12.171   8.292   9.798  1.00  0.76           H  
ATOM   2045 2HB  SER A 129     -13.197   7.186  10.692  1.00  0.76           H  
ATOM   2046  HG  SER A 129     -10.403   7.070  10.293  1.00  0.76           H  
ATOM   2047  N   HIS A 130     -13.766   7.840   7.364  1.00  0.74           N  
ATOM   2048  CA  HIS A 130     -14.962   8.262   6.647  1.00  0.74           C  
ATOM   2049  C   HIS A 130     -15.253   7.425   5.404  1.00  0.74           C  
ATOM   2050  O   HIS A 130     -16.417   7.225   5.047  1.00  0.74           O  
ATOM   2051  CB  HIS A 130     -14.871   9.723   6.232  1.00  0.74           C  
ATOM   2052  CG  HIS A 130     -15.009  10.684   7.346  1.00  0.74           C  
ATOM   2053  ND1 HIS A 130     -16.164  10.783   8.100  1.00  0.74           N  
ATOM   2054  CD2 HIS A 130     -14.173  11.620   7.821  1.00  0.74           C  
ATOM   2055  CE1 HIS A 130     -16.016  11.737   8.994  1.00  0.74           C  
ATOM   2056  NE2 HIS A 130     -14.824  12.257   8.847  1.00  0.74           N  
ATOM   2057  H   HIS A 130     -12.906   8.388   7.283  1.00  0.74           H  
ATOM   2058  HA  HIS A 130     -15.820   8.163   7.309  1.00  0.74           H  
ATOM   2059 1HB  HIS A 130     -13.902   9.900   5.755  1.00  0.74           H  
ATOM   2060 2HB  HIS A 130     -15.634   9.929   5.501  1.00  0.74           H  
ATOM   2061  HD2 HIS A 130     -13.171  11.836   7.454  1.00  0.74           H  
ATOM   2062  HE1 HIS A 130     -16.759  12.050   9.728  1.00  0.74           H  
ATOM   2063  HE2 HIS A 130     -14.445  13.013   9.396  1.00  0.74           H  
ATOM   2064  N   GLY A 131     -14.209   6.946   4.725  1.00  0.71           N  
ATOM   2065  CA  GLY A 131     -14.406   6.159   3.513  1.00  0.71           C  
ATOM   2066  C   GLY A 131     -14.850   7.022   2.330  1.00  0.71           C  
ATOM   2067  O   GLY A 131     -15.599   6.563   1.466  1.00  0.71           O  
ATOM   2068  H   GLY A 131     -13.261   7.147   5.039  1.00  0.71           H  
ATOM   2069 1HA  GLY A 131     -13.471   5.654   3.265  1.00  0.71           H  
ATOM   2070 2HA  GLY A 131     -15.146   5.384   3.702  1.00  0.71           H  
ATOM   2071  N   GLY A 132     -14.433   8.285   2.323  1.00  0.68           N  
ATOM   2072  CA  GLY A 132     -14.830   9.219   1.272  1.00  0.68           C  
ATOM   2073  C   GLY A 132     -13.958   9.099   0.034  1.00  0.68           C  
ATOM   2074  O   GLY A 132     -13.140   8.184  -0.083  1.00  0.68           O  
ATOM   2075  H   GLY A 132     -13.816   8.589   3.062  1.00  0.68           H  
ATOM   2076 1HA  GLY A 132     -15.874   9.050   1.004  1.00  0.68           H  
ATOM   2077 2HA  GLY A 132     -14.762  10.236   1.653  1.00  0.68           H  
ATOM   2078  N   GLU A 133     -14.135  10.035  -0.896  1.00  0.66           N  
ATOM   2079  CA  GLU A 133     -13.374  10.024  -2.136  1.00  0.66           C  
ATOM   2080  C   GLU A 133     -12.200  10.960  -1.996  1.00  0.66           C  
ATOM   2081  O   GLU A 133     -11.130  10.729  -2.558  1.00  0.66           O  
ATOM   2082  CB  GLU A 133     -14.227  10.483  -3.311  1.00  0.66           C  
ATOM   2083  CG  GLU A 133     -15.441   9.615  -3.580  1.00  0.66           C  
ATOM   2084  CD  GLU A 133     -16.219  10.059  -4.789  1.00  0.66           C  
ATOM   2085  OE1 GLU A 133     -15.784  10.974  -5.452  1.00  0.66           O  
ATOM   2086  OE2 GLU A 133     -17.252   9.489  -5.063  1.00  0.66           O  
ATOM   2087  H   GLU A 133     -14.799  10.784  -0.728  1.00  0.66           H  
ATOM   2088  HA  GLU A 133     -13.001   9.017  -2.322  1.00  0.66           H  
ATOM   2089 1HB  GLU A 133     -14.574  11.498  -3.126  1.00  0.66           H  
ATOM   2090 2HB  GLU A 133     -13.620  10.503  -4.215  1.00  0.66           H  
ATOM   2091 1HG  GLU A 133     -15.111   8.587  -3.728  1.00  0.66           H  
ATOM   2092 2HG  GLU A 133     -16.089   9.638  -2.703  1.00  0.66           H  
ATOM   2093  N   ALA A 134     -12.394  12.000  -1.195  1.00  0.65           N  
ATOM   2094  CA  ALA A 134     -11.350  12.980  -0.988  1.00  0.65           C  
ATOM   2095  C   ALA A 134     -11.483  13.654   0.365  1.00  0.65           C  
ATOM   2096  O   ALA A 134     -12.590  13.845   0.879  1.00  0.65           O  
ATOM   2097  CB  ALA A 134     -11.404  14.027  -2.083  1.00  0.65           C  
ATOM   2098  H   ALA A 134     -13.308  12.132  -0.763  1.00  0.65           H  
ATOM   2099  HA  ALA A 134     -10.388  12.476  -1.017  1.00  0.65           H  
ATOM   2100 1HB  ALA A 134     -10.619  14.761  -1.922  1.00  0.65           H  
ATOM   2101 2HB  ALA A 134     -11.277  13.553  -3.048  1.00  0.65           H  
ATOM   2102 3HB  ALA A 134     -12.364  14.516  -2.052  1.00  0.65           H  
ATOM   2103  N   SER A 135     -10.349  14.069   0.902  1.00  0.65           N  
ATOM   2104  CA  SER A 135     -10.341  14.863   2.107  1.00  0.65           C  
ATOM   2105  C   SER A 135      -9.445  16.059   1.900  1.00  0.65           C  
ATOM   2106  O   SER A 135      -8.442  15.981   1.184  1.00  0.65           O  
ATOM   2107  CB  SER A 135      -9.858  14.057   3.287  1.00  0.65           C  
ATOM   2108  OG  SER A 135     -10.696  12.956   3.508  1.00  0.65           O  
ATOM   2109  H   SER A 135      -9.470  13.812   0.457  1.00  0.65           H  
ATOM   2110  HA  SER A 135     -11.347  15.199   2.295  1.00  0.65           H  
ATOM   2111 1HB  SER A 135      -8.845  13.713   3.104  1.00  0.65           H  
ATOM   2112 2HB  SER A 135      -9.836  14.690   4.176  1.00  0.65           H  
ATOM   2113  HG  SER A 135     -11.553  13.329   3.745  1.00  0.65           H  
ATOM   2114  N   ILE A 136      -9.776  17.162   2.541  1.00  0.67           N  
ATOM   2115  CA  ILE A 136      -8.929  18.334   2.420  1.00  0.67           C  
ATOM   2116  C   ILE A 136      -8.557  18.895   3.778  1.00  0.67           C  
ATOM   2117  O   ILE A 136      -9.317  18.761   4.740  1.00  0.67           O  
ATOM   2118  CB  ILE A 136      -9.674  19.392   1.588  1.00  0.67           C  
ATOM   2119  CG1 ILE A 136     -10.914  19.840   2.288  1.00  0.67           C  
ATOM   2120  CG2 ILE A 136     -10.147  18.769   0.314  1.00  0.67           C  
ATOM   2121  CD1 ILE A 136     -11.598  20.962   1.594  1.00  0.67           C  
ATOM   2122  H   ILE A 136     -10.643  17.180   3.077  1.00  0.67           H  
ATOM   2123  HA  ILE A 136      -8.011  18.064   1.911  1.00  0.67           H  
ATOM   2124  HB  ILE A 136      -9.025  20.247   1.395  1.00  0.67           H  
ATOM   2125 1HG1 ILE A 136     -11.607  19.001   2.353  1.00  0.67           H  
ATOM   2126 2HG1 ILE A 136     -10.654  20.154   3.292  1.00  0.67           H  
ATOM   2127 1HG2 ILE A 136     -10.692  19.509  -0.262  1.00  0.67           H  
ATOM   2128 2HG2 ILE A 136      -9.339  18.390  -0.264  1.00  0.67           H  
ATOM   2129 3HG2 ILE A 136     -10.800  17.961   0.565  1.00  0.67           H  
ATOM   2130 1HD1 ILE A 136     -12.481  21.229   2.146  1.00  0.67           H  
ATOM   2131 2HD1 ILE A 136     -10.921  21.812   1.541  1.00  0.67           H  
ATOM   2132 3HD1 ILE A 136     -11.881  20.653   0.590  1.00  0.67           H  
ATOM   2133  N   MET A 137      -7.401  19.533   3.863  1.00  0.70           N  
ATOM   2134  CA  MET A 137      -7.067  20.214   5.099  1.00  0.70           C  
ATOM   2135  C   MET A 137      -7.512  21.652   5.017  1.00  0.70           C  
ATOM   2136  O   MET A 137      -7.292  22.318   3.992  1.00  0.70           O  
ATOM   2137  CB  MET A 137      -5.577  20.138   5.369  1.00  0.70           C  
ATOM   2138  CG  MET A 137      -5.070  18.778   5.666  1.00  0.70           C  
ATOM   2139  SD  MET A 137      -3.334  18.784   5.893  1.00  0.70           S  
ATOM   2140  CE  MET A 137      -2.897  17.293   6.729  1.00  0.70           C  
ATOM   2141  H   MET A 137      -6.761  19.555   3.065  1.00  0.70           H  
ATOM   2142  HA  MET A 137      -7.600  19.746   5.928  1.00  0.70           H  
ATOM   2143 1HB  MET A 137      -5.038  20.497   4.492  1.00  0.70           H  
ATOM   2144 2HB  MET A 137      -5.326  20.794   6.191  1.00  0.70           H  
ATOM   2145 1HG  MET A 137      -5.555  18.363   6.543  1.00  0.70           H  
ATOM   2146 2HG  MET A 137      -5.293  18.175   4.822  1.00  0.70           H  
ATOM   2147 1HE  MET A 137      -1.824  17.269   6.888  1.00  0.70           H  
ATOM   2148 2HE  MET A 137      -3.395  17.245   7.687  1.00  0.70           H  
ATOM   2149 3HE  MET A 137      -3.166  16.467   6.141  1.00  0.70           H  
ATOM   2150  N   VAL A 138      -8.100  22.133   6.100  1.00  0.76           N  
ATOM   2151  CA  VAL A 138      -8.527  23.510   6.133  1.00  0.76           C  
ATOM   2152  C   VAL A 138      -8.057  24.181   7.407  1.00  0.76           C  
ATOM   2153  O   VAL A 138      -7.789  23.507   8.407  1.00  0.76           O  
ATOM   2154  CB  VAL A 138     -10.067  23.619   6.071  1.00  0.76           C  
ATOM   2155  CG1 VAL A 138     -10.617  22.984   4.818  1.00  0.76           C  
ATOM   2156  CG2 VAL A 138     -10.641  23.028   7.247  1.00  0.76           C  
ATOM   2157  H   VAL A 138      -8.266  21.524   6.902  1.00  0.76           H  
ATOM   2158  HA  VAL A 138      -8.083  24.021   5.287  1.00  0.76           H  
ATOM   2159  HB  VAL A 138     -10.339  24.673   6.045  1.00  0.76           H  
ATOM   2160 1HG1 VAL A 138     -11.695  23.101   4.802  1.00  0.76           H  
ATOM   2161 2HG1 VAL A 138     -10.190  23.460   3.961  1.00  0.76           H  
ATOM   2162 3HG1 VAL A 138     -10.368  21.933   4.805  1.00  0.76           H  
ATOM   2163 1HG2 VAL A 138     -11.695  23.148   7.222  1.00  0.76           H  
ATOM   2164 2HG2 VAL A 138     -10.388  21.972   7.291  1.00  0.76           H  
ATOM   2165 3HG2 VAL A 138     -10.243  23.550   8.106  1.00  0.76           H  
ATOM   2166  N   THR A 139      -7.964  25.496   7.358  1.00  0.83           N  
ATOM   2167  CA  THR A 139      -7.579  26.287   8.519  1.00  0.83           C  
ATOM   2168  C   THR A 139      -8.503  27.472   8.678  1.00  0.83           C  
ATOM   2169  O   THR A 139      -9.258  27.796   7.768  1.00  0.83           O  
ATOM   2170  CB  THR A 139      -6.121  26.775   8.409  1.00  0.83           C  
ATOM   2171  OG1 THR A 139      -5.993  27.648   7.288  1.00  0.83           O  
ATOM   2172  CG2 THR A 139      -5.160  25.626   8.279  1.00  0.83           C  
ATOM   2173  H   THR A 139      -8.200  25.943   6.470  1.00  0.83           H  
ATOM   2174  HA  THR A 139      -7.667  25.670   9.415  1.00  0.83           H  
ATOM   2175  HB  THR A 139      -5.872  27.331   9.313  1.00  0.83           H  
ATOM   2176  HG1 THR A 139      -5.070  27.915   7.202  1.00  0.83           H  
ATOM   2177 1HG2 THR A 139      -4.172  26.025   8.239  1.00  0.83           H  
ATOM   2178 2HG2 THR A 139      -5.254  24.983   9.150  1.00  0.83           H  
ATOM   2179 3HG2 THR A 139      -5.365  25.054   7.378  1.00  0.83           H  
ATOM   2180  N   LYS A 140      -8.455  28.131   9.823  1.00  0.89           N  
ATOM   2181  CA  LYS A 140      -9.255  29.335   9.992  1.00  0.89           C  
ATOM   2182  C   LYS A 140      -8.429  30.548   9.583  1.00  0.89           C  
ATOM   2183  O   LYS A 140      -7.216  30.575   9.817  1.00  0.89           O  
ATOM   2184  CB  LYS A 140      -9.735  29.451  11.432  1.00  0.89           C  
ATOM   2185  CG  LYS A 140     -10.692  28.341  11.866  1.00  0.89           C  
ATOM   2186  CD  LYS A 140     -11.129  28.536  13.312  1.00  0.89           C  
ATOM   2187  CE  LYS A 140     -12.064  27.433  13.779  1.00  0.89           C  
ATOM   2188  NZ  LYS A 140     -12.468  27.624  15.205  1.00  0.89           N  
ATOM   2189  H   LYS A 140      -7.843  27.817  10.563  1.00  0.89           H  
ATOM   2190  HA  LYS A 140     -10.122  29.282   9.339  1.00  0.89           H  
ATOM   2191 1HB  LYS A 140      -8.877  29.443  12.103  1.00  0.89           H  
ATOM   2192 2HB  LYS A 140     -10.246  30.406  11.563  1.00  0.89           H  
ATOM   2193 1HG  LYS A 140     -11.572  28.358  11.221  1.00  0.89           H  
ATOM   2194 2HG  LYS A 140     -10.204  27.370  11.762  1.00  0.89           H  
ATOM   2195 1HD  LYS A 140     -10.249  28.547  13.957  1.00  0.89           H  
ATOM   2196 2HD  LYS A 140     -11.638  29.495  13.410  1.00  0.89           H  
ATOM   2197 1HE  LYS A 140     -12.957  27.432  13.154  1.00  0.89           H  
ATOM   2198 2HE  LYS A 140     -11.561  26.471  13.679  1.00  0.89           H  
ATOM   2199 1HZ  LYS A 140     -13.087  26.879  15.488  1.00  0.89           H  
ATOM   2200 2HZ  LYS A 140     -11.645  27.618  15.791  1.00  0.89           H  
ATOM   2201 3HZ  LYS A 140     -12.944  28.510  15.304  1.00  0.89           H  
ATOM   2202  N   VAL A 141      -9.076  31.570   9.031  1.00  0.95           N  
ATOM   2203  CA  VAL A 141      -8.326  32.765   8.656  1.00  0.95           C  
ATOM   2204  C   VAL A 141      -9.170  34.019   8.844  1.00  0.95           C  
ATOM   2205  O   VAL A 141     -10.385  34.000   8.670  1.00  0.95           O  
ATOM   2206  CB  VAL A 141      -7.895  32.667   7.180  1.00  0.95           C  
ATOM   2207  CG1 VAL A 141      -9.091  32.766   6.332  1.00  0.95           C  
ATOM   2208  CG2 VAL A 141      -6.868  33.717   6.812  1.00  0.95           C  
ATOM   2209  H   VAL A 141     -10.074  31.475   8.827  1.00  0.95           H  
ATOM   2210  HA  VAL A 141      -7.441  32.838   9.289  1.00  0.95           H  
ATOM   2211  HB  VAL A 141      -7.457  31.683   7.016  1.00  0.95           H  
ATOM   2212 1HG1 VAL A 141      -8.808  32.683   5.305  1.00  0.95           H  
ATOM   2213 2HG1 VAL A 141      -9.796  31.980   6.599  1.00  0.95           H  
ATOM   2214 3HG1 VAL A 141      -9.537  33.721   6.496  1.00  0.95           H  
ATOM   2215 1HG2 VAL A 141      -6.591  33.571   5.786  1.00  0.95           H  
ATOM   2216 2HG2 VAL A 141      -7.249  34.695   6.927  1.00  0.95           H  
ATOM   2217 3HG2 VAL A 141      -5.989  33.602   7.441  1.00  0.95           H  
ATOM   2218  N   ASP A 142      -8.506  35.120   9.180  1.00  0.98           N  
ATOM   2219  CA  ASP A 142      -9.142  36.424   9.354  1.00  0.98           C  
ATOM   2220  C   ASP A 142      -9.734  37.027   8.074  1.00  0.98           C  
ATOM   2221  O   ASP A 142     -10.658  37.838   8.134  1.00  0.98           O  
ATOM   2222  CB  ASP A 142      -8.131  37.412   9.920  1.00  0.98           C  
ATOM   2223  CG  ASP A 142      -7.757  37.117  11.368  1.00  0.98           C  
ATOM   2224  OD1 ASP A 142      -8.412  36.307  11.982  1.00  0.98           O  
ATOM   2225  OD2 ASP A 142      -6.813  37.699  11.843  1.00  0.98           O  
ATOM   2226  H   ASP A 142      -7.509  35.049   9.322  1.00  0.98           H  
ATOM   2227  HA  ASP A 142      -9.954  36.305  10.072  1.00  0.98           H  
ATOM   2228 1HB  ASP A 142      -7.227  37.396   9.310  1.00  0.98           H  
ATOM   2229 2HB  ASP A 142      -8.542  38.421   9.862  1.00  0.98           H  
ATOM   2230  N   GLU A 143      -9.183  36.655   6.917  1.00  0.98           N  
ATOM   2231  CA  GLU A 143      -9.612  37.208   5.632  1.00  0.98           C  
ATOM   2232  C   GLU A 143      -9.920  36.179   4.522  1.00  0.98           C  
ATOM   2233  O   GLU A 143      -9.234  36.189   3.497  1.00  0.98           O  
ATOM   2234  CB  GLU A 143      -8.513  38.138   5.113  1.00  0.98           C  
ATOM   2235  CG  GLU A 143      -8.229  39.368   5.989  1.00  0.98           C  
ATOM   2236  CD  GLU A 143      -7.087  40.224   5.463  1.00  0.98           C  
ATOM   2237  OE1 GLU A 143      -6.430  39.805   4.532  1.00  0.98           O  
ATOM   2238  OE2 GLU A 143      -6.879  41.293   5.977  1.00  0.98           O  
ATOM   2239  H   GLU A 143      -8.447  35.973   6.938  1.00  0.98           H  
ATOM   2240  HA  GLU A 143     -10.512  37.797   5.805  1.00  0.98           H  
ATOM   2241 1HB  GLU A 143      -7.583  37.576   5.019  1.00  0.98           H  
ATOM   2242 2HB  GLU A 143      -8.781  38.491   4.115  1.00  0.98           H  
ATOM   2243 1HG  GLU A 143      -9.132  39.975   6.047  1.00  0.98           H  
ATOM   2244 2HG  GLU A 143      -7.981  39.039   6.994  1.00  0.98           H  
ATOM   2245  N   PRO A 144     -10.972  35.344   4.655  1.00  0.95           N  
ATOM   2246  CA  PRO A 144     -11.369  34.285   3.737  1.00  0.95           C  
ATOM   2247  C   PRO A 144     -11.606  34.729   2.288  1.00  0.95           C  
ATOM   2248  O   PRO A 144     -11.407  33.931   1.384  1.00  0.95           O  
ATOM   2249  CB  PRO A 144     -12.680  33.798   4.354  1.00  0.95           C  
ATOM   2250  CG  PRO A 144     -12.582  34.141   5.790  1.00  0.95           C  
ATOM   2251  CD  PRO A 144     -11.801  35.396   5.863  1.00  0.95           C  
ATOM   2252  HA  PRO A 144     -10.619  33.485   3.772  1.00  0.95           H  
ATOM   2253 1HB  PRO A 144     -13.532  34.238   3.848  1.00  0.95           H  
ATOM   2254 2HB  PRO A 144     -12.769  32.717   4.233  1.00  0.95           H  
ATOM   2255 1HG  PRO A 144     -13.592  34.265   6.213  1.00  0.95           H  
ATOM   2256 2HG  PRO A 144     -12.097  33.328   6.350  1.00  0.95           H  
ATOM   2257 1HD  PRO A 144     -12.388  36.274   5.911  1.00  0.95           H  
ATOM   2258 2HD  PRO A 144     -11.239  35.269   6.743  1.00  0.95           H  
ATOM   2259  N   SER A 145     -11.922  36.010   2.030  1.00  0.91           N  
ATOM   2260  CA  SER A 145     -12.142  36.475   0.646  1.00  0.91           C  
ATOM   2261  C   SER A 145     -10.907  36.365  -0.250  1.00  0.91           C  
ATOM   2262  O   SER A 145     -11.003  36.490  -1.470  1.00  0.91           O  
ATOM   2263  CB  SER A 145     -12.668  37.904   0.631  1.00  0.91           C  
ATOM   2264  OG  SER A 145     -11.790  38.768   1.264  1.00  0.91           O  
ATOM   2265  H   SER A 145     -12.081  36.683   2.775  1.00  0.91           H  
ATOM   2266  HA  SER A 145     -12.920  35.845   0.207  1.00  0.91           H  
ATOM   2267 1HB  SER A 145     -12.785  38.210  -0.407  1.00  0.91           H  
ATOM   2268 2HB  SER A 145     -13.638  37.976   1.079  1.00  0.91           H  
ATOM   2269  HG  SER A 145     -11.998  38.645   2.204  1.00  0.91           H  
ATOM   2270  N   LYS A 146      -9.733  36.184   0.348  1.00  0.86           N  
ATOM   2271  CA  LYS A 146      -8.502  36.026  -0.412  1.00  0.86           C  
ATOM   2272  C   LYS A 146      -8.156  34.551  -0.651  1.00  0.86           C  
ATOM   2273  O   LYS A 146      -7.126  34.240  -1.255  1.00  0.86           O  
ATOM   2274  CB  LYS A 146      -7.366  36.731   0.315  1.00  0.86           C  
ATOM   2275  CG  LYS A 146      -7.533  38.237   0.387  1.00  0.86           C  
ATOM   2276  CD  LYS A 146      -6.414  38.882   1.182  1.00  0.86           C  
ATOM   2277  CE  LYS A 146      -6.574  40.396   1.236  1.00  0.86           C  
ATOM   2278  NZ  LYS A 146      -5.568  41.025   2.136  1.00  0.86           N  
ATOM   2279  H   LYS A 146      -9.690  36.125   1.368  1.00  0.86           H  
ATOM   2280  HA  LYS A 146      -8.636  36.496  -1.385  1.00  0.86           H  
ATOM   2281 1HB  LYS A 146      -7.323  36.371   1.338  1.00  0.86           H  
ATOM   2282 2HB  LYS A 146      -6.415  36.498  -0.161  1.00  0.86           H  
ATOM   2283 1HG  LYS A 146      -7.550  38.654  -0.619  1.00  0.86           H  
ATOM   2284 2HG  LYS A 146      -8.483  38.466   0.875  1.00  0.86           H  
ATOM   2285 1HD  LYS A 146      -6.430  38.494   2.207  1.00  0.86           H  
ATOM   2286 2HD  LYS A 146      -5.453  38.637   0.734  1.00  0.86           H  
ATOM   2287 1HE  LYS A 146      -6.454  40.801   0.233  1.00  0.86           H  
ATOM   2288 2HE  LYS A 146      -7.573  40.639   1.602  1.00  0.86           H  
ATOM   2289 1HZ  LYS A 146      -5.702  42.020   2.160  1.00  0.86           H  
ATOM   2290 2HZ  LYS A 146      -5.714  40.640   3.085  1.00  0.86           H  
ATOM   2291 3HZ  LYS A 146      -4.638  40.816   1.825  1.00  0.86           H  
ATOM   2292  N   TYR A 147      -9.003  33.645  -0.156  1.00  0.81           N  
ATOM   2293  CA  TYR A 147      -8.750  32.210  -0.204  1.00  0.81           C  
ATOM   2294  C   TYR A 147      -9.957  31.395  -0.689  1.00  0.81           C  
ATOM   2295  O   TYR A 147     -11.086  31.881  -0.738  1.00  0.81           O  
ATOM   2296  CB  TYR A 147      -8.408  31.748   1.198  1.00  0.81           C  
ATOM   2297  CG  TYR A 147      -7.268  32.479   1.832  1.00  0.81           C  
ATOM   2298  CD1 TYR A 147      -7.544  33.600   2.581  1.00  0.81           C  
ATOM   2299  CD2 TYR A 147      -5.966  32.059   1.667  1.00  0.81           C  
ATOM   2300  CE1 TYR A 147      -6.534  34.309   3.164  1.00  0.81           C  
ATOM   2301  CE2 TYR A 147      -4.942  32.770   2.255  1.00  0.81           C  
ATOM   2302  CZ  TYR A 147      -5.226  33.895   3.001  1.00  0.81           C  
ATOM   2303  OH  TYR A 147      -4.207  34.612   3.586  1.00  0.81           O  
ATOM   2304  H   TYR A 147      -9.853  33.952   0.310  1.00  0.81           H  
ATOM   2305  HA  TYR A 147      -7.917  32.022  -0.881  1.00  0.81           H  
ATOM   2306 1HB  TYR A 147      -9.285  31.901   1.806  1.00  0.81           H  
ATOM   2307 2HB  TYR A 147      -8.184  30.684   1.194  1.00  0.81           H  
ATOM   2308  HD1 TYR A 147      -8.570  33.923   2.701  1.00  0.81           H  
ATOM   2309  HD2 TYR A 147      -5.747  31.172   1.072  1.00  0.81           H  
ATOM   2310  HE1 TYR A 147      -6.765  35.201   3.752  1.00  0.81           H  
ATOM   2311  HE2 TYR A 147      -3.909  32.445   2.124  1.00  0.81           H  
ATOM   2312  HH  TYR A 147      -4.573  35.389   4.022  1.00  0.81           H  
ATOM   2313  N   GLY A 148      -9.737  30.141  -1.064  1.00  0.77           N  
ATOM   2314  CA  GLY A 148     -10.904  29.300  -1.300  1.00  0.77           C  
ATOM   2315  C   GLY A 148     -11.561  29.048   0.063  1.00  0.77           C  
ATOM   2316  O   GLY A 148     -10.842  28.777   1.026  1.00  0.77           O  
ATOM   2317  H   GLY A 148      -8.801  29.759  -1.099  1.00  0.77           H  
ATOM   2318 1HA  GLY A 148     -11.595  29.788  -1.973  1.00  0.77           H  
ATOM   2319 2HA  GLY A 148     -10.583  28.366  -1.743  1.00  0.77           H  
ATOM   2320  N   VAL A 149     -12.897  29.034   0.136  1.00  0.75           N  
ATOM   2321  CA  VAL A 149     -13.591  28.828   1.414  1.00  0.75           C  
ATOM   2322  C   VAL A 149     -14.388  27.527   1.419  1.00  0.75           C  
ATOM   2323  O   VAL A 149     -15.092  27.192   0.460  1.00  0.75           O  
ATOM   2324  CB  VAL A 149     -14.522  30.019   1.737  1.00  0.75           C  
ATOM   2325  CG1 VAL A 149     -15.227  29.795   3.076  1.00  0.75           C  
ATOM   2326  CG2 VAL A 149     -13.708  31.301   1.768  1.00  0.75           C  
ATOM   2327  H   VAL A 149     -13.458  29.228  -0.689  1.00  0.75           H  
ATOM   2328  HA  VAL A 149     -12.851  28.777   2.206  1.00  0.75           H  
ATOM   2329  HB  VAL A 149     -15.288  30.096   0.961  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 149     -15.874  30.636   3.295  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 149     -15.820  28.884   3.045  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 149     -14.483  29.714   3.867  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 149     -14.358  32.145   1.984  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 149     -12.960  31.222   2.528  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 149     -13.222  31.457   0.807  1.00  0.75           H  
ATOM   2336  N   VAL A 150     -14.253  26.771   2.497  1.00  0.74           N  
ATOM   2337  CA  VAL A 150     -14.920  25.481   2.582  1.00  0.74           C  
ATOM   2338  C   VAL A 150     -16.082  25.509   3.564  1.00  0.74           C  
ATOM   2339  O   VAL A 150     -15.921  25.904   4.720  1.00  0.74           O  
ATOM   2340  CB  VAL A 150     -13.924  24.425   3.046  1.00  0.74           C  
ATOM   2341  CG1 VAL A 150     -14.589  23.111   3.122  1.00  0.74           C  
ATOM   2342  CG2 VAL A 150     -12.753  24.404   2.131  1.00  0.74           C  
ATOM   2343  H   VAL A 150     -13.685  27.113   3.274  1.00  0.74           H  
ATOM   2344  HA  VAL A 150     -15.302  25.211   1.597  1.00  0.74           H  
ATOM   2345  HB  VAL A 150     -13.591  24.682   4.055  1.00  0.74           H  
ATOM   2346 1HG1 VAL A 150     -13.893  22.368   3.486  1.00  0.74           H  
ATOM   2347 2HG1 VAL A 150     -15.438  23.170   3.787  1.00  0.74           H  
ATOM   2348 3HG1 VAL A 150     -14.927  22.844   2.130  1.00  0.74           H  
ATOM   2349 1HG2 VAL A 150     -12.042  23.682   2.469  1.00  0.74           H  
ATOM   2350 2HG2 VAL A 150     -13.080  24.143   1.141  1.00  0.74           H  
ATOM   2351 3HG2 VAL A 150     -12.287  25.389   2.122  1.00  0.74           H  
ATOM   2352  N   VAL A 151     -17.250  25.080   3.106  1.00  0.74           N  
ATOM   2353  CA  VAL A 151     -18.434  25.048   3.944  1.00  0.74           C  
ATOM   2354  C   VAL A 151     -18.693  23.609   4.337  1.00  0.74           C  
ATOM   2355  O   VAL A 151     -18.855  22.756   3.461  1.00  0.74           O  
ATOM   2356  CB  VAL A 151     -19.628  25.599   3.174  1.00  0.74           C  
ATOM   2357  CG1 VAL A 151     -20.876  25.554   4.031  1.00  0.74           C  
ATOM   2358  CG2 VAL A 151     -19.305  26.993   2.708  1.00  0.74           C  
ATOM   2359  H   VAL A 151     -17.333  24.756   2.141  1.00  0.74           H  
ATOM   2360  HA  VAL A 151     -18.264  25.647   4.840  1.00  0.74           H  
ATOM   2361  HB  VAL A 151     -19.806  24.966   2.320  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 151     -21.722  25.928   3.459  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 151     -21.077  24.523   4.337  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 151     -20.732  26.175   4.917  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 151     -20.135  27.390   2.145  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 151     -19.122  27.618   3.580  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 151     -18.415  26.972   2.075  1.00  0.74           H  
ATOM   2368  N   MET A 152     -18.751  23.344   5.638  1.00  0.76           N  
ATOM   2369  CA  MET A 152     -18.866  21.977   6.121  1.00  0.76           C  
ATOM   2370  C   MET A 152     -19.789  21.817   7.310  1.00  0.76           C  
ATOM   2371  O   MET A 152     -20.098  22.780   8.014  1.00  0.76           O  
ATOM   2372  CB  MET A 152     -17.477  21.484   6.524  1.00  0.76           C  
ATOM   2373  CG  MET A 152     -16.874  22.226   7.702  1.00  0.76           C  
ATOM   2374  SD  MET A 152     -15.165  21.792   7.971  1.00  0.76           S  
ATOM   2375  CE  MET A 152     -14.572  22.555   6.503  1.00  0.76           C  
ATOM   2376  H   MET A 152     -18.654  24.100   6.303  1.00  0.76           H  
ATOM   2377  HA  MET A 152     -19.268  21.363   5.322  1.00  0.76           H  
ATOM   2378 1HB  MET A 152     -17.532  20.428   6.796  1.00  0.76           H  
ATOM   2379 2HB  MET A 152     -16.799  21.565   5.677  1.00  0.76           H  
ATOM   2380 1HG  MET A 152     -16.936  23.300   7.526  1.00  0.76           H  
ATOM   2381 2HG  MET A 152     -17.443  21.991   8.609  1.00  0.76           H  
ATOM   2382 1HE  MET A 152     -13.524  22.411   6.413  1.00  0.76           H  
ATOM   2383 2HE  MET A 152     -15.062  22.078   5.672  1.00  0.76           H  
ATOM   2384 3HE  MET A 152     -14.803  23.625   6.509  1.00  0.76           H  
ATOM   2385  N   GLU A 153     -20.203  20.575   7.536  1.00  0.78           N  
ATOM   2386  CA  GLU A 153     -21.004  20.222   8.694  1.00  0.78           C  
ATOM   2387  C   GLU A 153     -20.082  20.019   9.885  1.00  0.78           C  
ATOM   2388  O   GLU A 153     -19.244  19.112   9.897  1.00  0.78           O  
ATOM   2389  CB  GLU A 153     -21.806  18.953   8.427  1.00  0.78           C  
ATOM   2390  CG  GLU A 153     -22.723  18.515   9.580  1.00  0.78           C  
ATOM   2391  CD  GLU A 153     -23.453  17.213   9.315  1.00  0.78           C  
ATOM   2392  OE1 GLU A 153     -23.089  16.525   8.381  1.00  0.78           O  
ATOM   2393  OE2 GLU A 153     -24.361  16.903  10.051  1.00  0.78           O  
ATOM   2394  H   GLU A 153     -19.918  19.851   6.876  1.00  0.78           H  
ATOM   2395  HA  GLU A 153     -21.689  21.042   8.915  1.00  0.78           H  
ATOM   2396 1HB  GLU A 153     -22.430  19.104   7.543  1.00  0.78           H  
ATOM   2397 2HB  GLU A 153     -21.122  18.146   8.202  1.00  0.78           H  
ATOM   2398 1HG  GLU A 153     -22.117  18.386  10.468  1.00  0.78           H  
ATOM   2399 2HG  GLU A 153     -23.446  19.303   9.778  1.00  0.78           H  
ATOM   2400  N   GLU A 154     -20.291  20.797  10.932  1.00  0.78           N  
ATOM   2401  CA  GLU A 154     -19.397  20.772  12.083  1.00  0.78           C  
ATOM   2402  C   GLU A 154     -19.375  19.416  12.793  1.00  0.78           C  
ATOM   2403  O   GLU A 154     -18.364  19.034  13.382  1.00  0.78           O  
ATOM   2404  CB  GLU A 154     -19.809  21.857  13.078  1.00  0.78           C  
ATOM   2405  CG  GLU A 154     -19.660  23.288  12.552  1.00  0.78           C  
ATOM   2406  CD  GLU A 154     -18.269  23.665  12.160  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154     -17.344  23.527  12.940  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154     -18.090  24.101  11.043  1.00  0.78           O  
ATOM   2409  H   GLU A 154     -21.029  21.488  10.889  1.00  0.78           H  
ATOM   2410  HA  GLU A 154     -18.388  20.984  11.733  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154     -20.852  21.710  13.362  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154     -19.209  21.765  13.982  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154     -20.306  23.401  11.679  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154     -20.012  23.978  13.317  1.00  0.78           H  
ATOM   2415  N   SER A 155     -20.488  18.692  12.738  1.00  0.77           N  
ATOM   2416  CA  SER A 155     -20.599  17.411  13.418  1.00  0.77           C  
ATOM   2417  C   SER A 155     -19.993  16.224  12.659  1.00  0.77           C  
ATOM   2418  O   SER A 155     -19.897  15.133  13.227  1.00  0.77           O  
ATOM   2419  CB  SER A 155     -22.061  17.106  13.681  1.00  0.77           C  
ATOM   2420  OG  SER A 155     -22.629  18.035  14.568  1.00  0.77           O  
ATOM   2421  H   SER A 155     -21.275  19.049  12.216  1.00  0.77           H  
ATOM   2422  HA  SER A 155     -20.082  17.496  14.374  1.00  0.77           H  
ATOM   2423 1HB  SER A 155     -22.608  17.118  12.733  1.00  0.77           H  
ATOM   2424 2HB  SER A 155     -22.151  16.103  14.093  1.00  0.77           H  
ATOM   2425  HG  SER A 155     -23.541  17.755  14.694  1.00  0.77           H  
ATOM   2426  N   THR A 156     -19.631  16.399  11.380  1.00  0.75           N  
ATOM   2427  CA  THR A 156     -19.099  15.262  10.617  1.00  0.75           C  
ATOM   2428  C   THR A 156     -17.805  15.578   9.869  1.00  0.75           C  
ATOM   2429  O   THR A 156     -17.030  14.680   9.545  1.00  0.75           O  
ATOM   2430  CB  THR A 156     -20.130  14.760   9.582  1.00  0.75           C  
ATOM   2431  OG1 THR A 156     -20.361  15.794   8.611  1.00  0.75           O  
ATOM   2432  CG2 THR A 156     -21.449  14.414  10.266  1.00  0.75           C  
ATOM   2433  H   THR A 156     -19.701  17.319  10.951  1.00  0.75           H  
ATOM   2434  HA  THR A 156     -18.885  14.451  11.311  1.00  0.75           H  
ATOM   2435  HB  THR A 156     -19.747  13.873   9.078  1.00  0.75           H  
ATOM   2436  HG1 THR A 156     -21.340  15.893   8.438  1.00  0.75           H  
ATOM   2437 1HG2 THR A 156     -22.164  14.069   9.519  1.00  0.75           H  
ATOM   2438 2HG2 THR A 156     -21.283  13.629  11.003  1.00  0.75           H  
ATOM   2439 3HG2 THR A 156     -21.852  15.291  10.759  1.00  0.75           H  
ATOM   2440  N   GLY A 157     -17.588  16.852   9.562  1.00  0.73           N  
ATOM   2441  CA  GLY A 157     -16.475  17.285   8.733  1.00  0.73           C  
ATOM   2442  C   GLY A 157     -16.823  17.192   7.246  1.00  0.73           C  
ATOM   2443  O   GLY A 157     -15.994  17.479   6.386  1.00  0.73           O  
ATOM   2444  H   GLY A 157     -18.244  17.565   9.859  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157     -16.222  18.317   8.983  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157     -15.596  16.678   8.948  1.00  0.73           H  
ATOM   2447  N   ARG A 158     -18.037  16.754   6.909  1.00  0.71           N  
ATOM   2448  CA  ARG A 158     -18.367  16.638   5.496  1.00  0.71           C  
ATOM   2449  C   ARG A 158     -18.492  18.005   4.859  1.00  0.71           C  
ATOM   2450  O   ARG A 158     -19.134  18.909   5.404  1.00  0.71           O  
ATOM   2451  CB  ARG A 158     -19.647  15.865   5.261  1.00  0.71           C  
ATOM   2452  CG  ARG A 158     -19.949  15.640   3.780  1.00  0.71           C  
ATOM   2453  CD  ARG A 158     -21.129  14.809   3.565  1.00  0.71           C  
ATOM   2454  NE  ARG A 158     -20.916  13.442   3.965  1.00  0.71           N  
ATOM   2455  CZ  ARG A 158     -21.880  12.508   4.075  1.00  0.71           C  
ATOM   2456  NH1 ARG A 158     -23.142  12.794   3.805  1.00  0.71           N  
ATOM   2457  NH2 ARG A 158     -21.547  11.294   4.450  1.00  0.71           N  
ATOM   2458  H   ARG A 158     -18.734  16.500   7.611  1.00  0.71           H  
ATOM   2459  HA  ARG A 158     -17.570  16.102   4.992  1.00  0.71           H  
ATOM   2460 1HB  ARG A 158     -19.587  14.896   5.752  1.00  0.71           H  
ATOM   2461 2HB  ARG A 158     -20.487  16.407   5.701  1.00  0.71           H  
ATOM   2462 1HG  ARG A 158     -20.134  16.597   3.292  1.00  0.71           H  
ATOM   2463 2HG  ARG A 158     -19.092  15.152   3.306  1.00  0.71           H  
ATOM   2464 1HD  ARG A 158     -21.976  15.208   4.121  1.00  0.71           H  
ATOM   2465 2HD  ARG A 158     -21.350  14.816   2.508  1.00  0.71           H  
ATOM   2466  HE  ARG A 158     -19.967  13.158   4.176  1.00  0.71           H  
ATOM   2467 1HH1 ARG A 158     -23.405  13.732   3.480  1.00  0.71           H  
ATOM   2468 2HH1 ARG A 158     -23.846  12.080   3.886  1.00  0.71           H  
ATOM   2469 1HH2 ARG A 158     -20.568  11.088   4.626  1.00  0.71           H  
ATOM   2470 2HH2 ARG A 158     -22.247  10.576   4.533  1.00  0.71           H  
ATOM   2471  N   VAL A 159     -17.888  18.167   3.695  1.00  0.71           N  
ATOM   2472  CA  VAL A 159     -17.977  19.431   2.992  1.00  0.71           C  
ATOM   2473  C   VAL A 159     -19.268  19.487   2.198  1.00  0.71           C  
ATOM   2474  O   VAL A 159     -19.571  18.583   1.419  1.00  0.71           O  
ATOM   2475  CB  VAL A 159     -16.759  19.618   2.082  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159     -16.887  20.899   1.284  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159     -15.516  19.619   2.945  1.00  0.71           C  
ATOM   2478  H   VAL A 159     -17.372  17.398   3.280  1.00  0.71           H  
ATOM   2479  HA  VAL A 159     -17.977  20.241   3.717  1.00  0.71           H  
ATOM   2480  HB  VAL A 159     -16.706  18.795   1.379  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159     -16.020  21.026   0.642  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159     -17.780  20.849   0.673  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159     -16.965  21.745   1.961  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159     -14.630  19.733   2.322  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159     -15.572  20.435   3.656  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159     -15.462  18.680   3.484  1.00  0.71           H  
ATOM   2487  N   GLU A 160     -20.045  20.533   2.435  1.00  0.72           N  
ATOM   2488  CA  GLU A 160     -21.320  20.722   1.764  1.00  0.72           C  
ATOM   2489  C   GLU A 160     -21.071  21.390   0.427  1.00  0.72           C  
ATOM   2490  O   GLU A 160     -21.709  21.078  -0.580  1.00  0.72           O  
ATOM   2491  CB  GLU A 160     -22.249  21.599   2.614  1.00  0.72           C  
ATOM   2492  CG  GLU A 160     -22.673  20.988   3.938  1.00  0.72           C  
ATOM   2493  CD  GLU A 160     -23.606  21.888   4.719  1.00  0.72           C  
ATOM   2494  OE1 GLU A 160     -23.870  22.979   4.268  1.00  0.72           O  
ATOM   2495  OE2 GLU A 160     -24.067  21.474   5.753  1.00  0.72           O  
ATOM   2496  H   GLU A 160     -19.713  21.237   3.083  1.00  0.72           H  
ATOM   2497  HA  GLU A 160     -21.783  19.751   1.593  1.00  0.72           H  
ATOM   2498 1HB  GLU A 160     -21.746  22.543   2.830  1.00  0.72           H  
ATOM   2499 2HB  GLU A 160     -23.147  21.833   2.045  1.00  0.72           H  
ATOM   2500 1HG  GLU A 160     -23.167  20.036   3.750  1.00  0.72           H  
ATOM   2501 2HG  GLU A 160     -21.778  20.792   4.535  1.00  0.72           H  
ATOM   2502  N   LYS A 161     -20.130  22.325   0.433  1.00  0.76           N  
ATOM   2503  CA  LYS A 161     -19.786  23.055  -0.772  1.00  0.76           C  
ATOM   2504  C   LYS A 161     -18.457  23.775  -0.651  1.00  0.76           C  
ATOM   2505  O   LYS A 161     -17.915  23.969   0.441  1.00  0.76           O  
ATOM   2506  CB  LYS A 161     -20.884  24.052  -1.178  1.00  0.76           C  
ATOM   2507  CG  LYS A 161     -21.167  25.172  -0.190  1.00  0.76           C  
ATOM   2508  CD  LYS A 161     -22.281  26.081  -0.702  1.00  0.76           C  
ATOM   2509  CE  LYS A 161     -22.563  27.239   0.251  1.00  0.76           C  
ATOM   2510  NZ  LYS A 161     -23.681  28.101  -0.244  1.00  0.76           N  
ATOM   2511  H   LYS A 161     -19.651  22.523   1.312  1.00  0.76           H  
ATOM   2512  HA  LYS A 161     -19.686  22.333  -1.584  1.00  0.76           H  
ATOM   2513 1HB  LYS A 161     -20.606  24.525  -2.120  1.00  0.76           H  
ATOM   2514 2HB  LYS A 161     -21.819  23.520  -1.351  1.00  0.76           H  
ATOM   2515 1HG  LYS A 161     -21.483  24.740   0.758  1.00  0.76           H  
ATOM   2516 2HG  LYS A 161     -20.261  25.757  -0.034  1.00  0.76           H  
ATOM   2517 1HD  LYS A 161     -21.989  26.489  -1.673  1.00  0.76           H  
ATOM   2518 2HD  LYS A 161     -23.193  25.499  -0.832  1.00  0.76           H  
ATOM   2519 1HE  LYS A 161     -22.825  26.841   1.231  1.00  0.76           H  
ATOM   2520 2HE  LYS A 161     -21.666  27.851   0.345  1.00  0.76           H  
ATOM   2521 1HZ  LYS A 161     -23.840  28.857   0.407  1.00  0.76           H  
ATOM   2522 2HZ  LYS A 161     -23.439  28.482  -1.148  1.00  0.76           H  
ATOM   2523 3HZ  LYS A 161     -24.523  27.547  -0.328  1.00  0.76           H  
ATOM   2524  N   PHE A 162     -17.948  24.187  -1.794  1.00  0.80           N  
ATOM   2525  CA  PHE A 162     -16.749  24.999  -1.866  1.00  0.80           C  
ATOM   2526  C   PHE A 162     -17.043  26.265  -2.639  1.00  0.80           C  
ATOM   2527  O   PHE A 162     -17.667  26.229  -3.703  1.00  0.80           O  
ATOM   2528  CB  PHE A 162     -15.618  24.232  -2.527  1.00  0.80           C  
ATOM   2529  CG  PHE A 162     -14.398  25.057  -2.759  1.00  0.80           C  
ATOM   2530  CD1 PHE A 162     -13.504  25.310  -1.753  1.00  0.80           C  
ATOM   2531  CD2 PHE A 162     -14.154  25.582  -4.009  1.00  0.80           C  
ATOM   2532  CE1 PHE A 162     -12.381  26.059  -1.989  1.00  0.80           C  
ATOM   2533  CE2 PHE A 162     -13.041  26.328  -4.255  1.00  0.80           C  
ATOM   2534  CZ  PHE A 162     -12.152  26.568  -3.254  1.00  0.80           C  
ATOM   2535  H   PHE A 162     -18.428  23.958  -2.653  1.00  0.80           H  
ATOM   2536  HA  PHE A 162     -16.443  25.280  -0.856  1.00  0.80           H  
ATOM   2537 1HB  PHE A 162     -15.339  23.387  -1.901  1.00  0.80           H  
ATOM   2538 2HB  PHE A 162     -15.942  23.841  -3.470  1.00  0.80           H  
ATOM   2539  HD1 PHE A 162     -13.701  24.910  -0.775  1.00  0.80           H  
ATOM   2540  HD2 PHE A 162     -14.861  25.381  -4.816  1.00  0.80           H  
ATOM   2541  HE1 PHE A 162     -11.679  26.245  -1.183  1.00  0.80           H  
ATOM   2542  HE2 PHE A 162     -12.857  26.719  -5.253  1.00  0.80           H  
ATOM   2543  HZ  PHE A 162     -11.263  27.153  -3.470  1.00  0.80           H  
ATOM   2544  N   VAL A 163     -16.624  27.386  -2.073  1.00  0.85           N  
ATOM   2545  CA  VAL A 163     -16.841  28.687  -2.672  1.00  0.85           C  
ATOM   2546  C   VAL A 163     -15.492  29.384  -2.848  1.00  0.85           C  
ATOM   2547  O   VAL A 163     -14.772  29.591  -1.876  1.00  0.85           O  
ATOM   2548  CB  VAL A 163     -17.764  29.499  -1.752  1.00  0.85           C  
ATOM   2549  CG1 VAL A 163     -18.007  30.845  -2.342  1.00  0.85           C  
ATOM   2550  CG2 VAL A 163     -19.084  28.735  -1.517  1.00  0.85           C  
ATOM   2551  H   VAL A 163     -16.114  27.331  -1.190  1.00  0.85           H  
ATOM   2552  HA  VAL A 163     -17.311  28.561  -3.648  1.00  0.85           H  
ATOM   2553  HB  VAL A 163     -17.261  29.654  -0.796  1.00  0.85           H  
ATOM   2554 1HG1 VAL A 163     -18.643  31.418  -1.669  1.00  0.85           H  
ATOM   2555 2HG1 VAL A 163     -17.057  31.357  -2.481  1.00  0.85           H  
ATOM   2556 3HG1 VAL A 163     -18.501  30.736  -3.306  1.00  0.85           H  
ATOM   2557 1HG2 VAL A 163     -19.723  29.311  -0.858  1.00  0.85           H  
ATOM   2558 2HG2 VAL A 163     -19.590  28.581  -2.471  1.00  0.85           H  
ATOM   2559 3HG2 VAL A 163     -18.877  27.770  -1.056  1.00  0.85           H  
ATOM   2560  N   GLU A 164     -15.123  29.746  -4.070  1.00  0.89           N  
ATOM   2561  CA  GLU A 164     -13.787  30.308  -4.241  1.00  0.89           C  
ATOM   2562  C   GLU A 164     -13.717  31.827  -4.077  1.00  0.89           C  
ATOM   2563  O   GLU A 164     -14.348  32.556  -4.839  1.00  0.89           O  
ATOM   2564  CB  GLU A 164     -13.245  29.928  -5.625  1.00  0.89           C  
ATOM   2565  CG  GLU A 164     -11.811  30.380  -5.893  1.00  0.89           C  
ATOM   2566  CD  GLU A 164     -11.299  29.975  -7.262  1.00  0.89           C  
ATOM   2567  OE1 GLU A 164     -12.066  29.459  -8.039  1.00  0.89           O  
ATOM   2568  OE2 GLU A 164     -10.133  30.165  -7.519  1.00  0.89           O  
ATOM   2569  H   GLU A 164     -15.735  29.599  -4.860  1.00  0.89           H  
ATOM   2570  HA  GLU A 164     -13.143  29.858  -3.497  1.00  0.89           H  
ATOM   2571 1HB  GLU A 164     -13.296  28.859  -5.760  1.00  0.89           H  
ATOM   2572 2HB  GLU A 164     -13.875  30.379  -6.390  1.00  0.89           H  
ATOM   2573 1HG  GLU A 164     -11.767  31.465  -5.811  1.00  0.89           H  
ATOM   2574 2HG  GLU A 164     -11.162  29.960  -5.123  1.00  0.89           H  
ATOM   2575  N   LYS A 165     -12.942  32.304  -3.089  1.00  0.92           N  
ATOM   2576  CA  LYS A 165     -12.741  33.733  -2.843  1.00  0.92           C  
ATOM   2577  C   LYS A 165     -14.005  34.603  -2.865  1.00  0.92           C  
ATOM   2578  O   LYS A 165     -14.066  35.559  -3.637  1.00  0.92           O  
ATOM   2579  CB  LYS A 165     -11.748  34.269  -3.868  1.00  0.92           C  
ATOM   2580  CG  LYS A 165     -10.386  33.621  -3.769  1.00  0.92           C  
ATOM   2581  CD  LYS A 165      -9.412  34.193  -4.770  1.00  0.92           C  
ATOM   2582  CE  LYS A 165      -8.061  33.505  -4.666  1.00  0.92           C  
ATOM   2583  NZ  LYS A 165      -7.094  34.017  -5.673  1.00  0.92           N  
ATOM   2584  H   LYS A 165     -12.445  31.683  -2.452  1.00  0.92           H  
ATOM   2585  HA  LYS A 165     -12.283  33.839  -1.858  1.00  0.92           H  
ATOM   2586 1HB  LYS A 165     -12.132  34.113  -4.875  1.00  0.92           H  
ATOM   2587 2HB  LYS A 165     -11.620  35.341  -3.722  1.00  0.92           H  
ATOM   2588 1HG  LYS A 165     -10.003  33.792  -2.773  1.00  0.92           H  
ATOM   2589 2HG  LYS A 165     -10.475  32.547  -3.920  1.00  0.92           H  
ATOM   2590 1HD  LYS A 165      -9.807  34.065  -5.779  1.00  0.92           H  
ATOM   2591 2HD  LYS A 165      -9.284  35.259  -4.576  1.00  0.92           H  
ATOM   2592 1HE  LYS A 165      -7.657  33.672  -3.673  1.00  0.92           H  
ATOM   2593 2HE  LYS A 165      -8.195  32.433  -4.815  1.00  0.92           H  
ATOM   2594 1HZ  LYS A 165      -6.213  33.536  -5.564  1.00  0.92           H  
ATOM   2595 2HZ  LYS A 165      -7.459  33.852  -6.601  1.00  0.92           H  
ATOM   2596 3HZ  LYS A 165      -6.954  35.008  -5.535  1.00  0.92           H  
ATOM   2597  N   PRO A 166     -15.021  34.334  -2.034  1.00  0.95           N  
ATOM   2598  CA  PRO A 166     -16.269  35.071  -2.004  1.00  0.95           C  
ATOM   2599  C   PRO A 166     -16.133  36.457  -1.402  1.00  0.95           C  
ATOM   2600  O   PRO A 166     -15.293  36.678  -0.533  1.00  0.95           O  
ATOM   2601  CB  PRO A 166     -17.141  34.201  -1.123  1.00  0.95           C  
ATOM   2602  CG  PRO A 166     -16.162  33.486  -0.189  1.00  0.95           C  
ATOM   2603  CD  PRO A 166     -14.915  33.260  -1.026  1.00  0.95           C  
ATOM   2604  HA  PRO A 166     -16.675  35.128  -3.025  1.00  0.95           H  
ATOM   2605 1HB  PRO A 166     -17.843  34.832  -0.611  1.00  0.95           H  
ATOM   2606 2HB  PRO A 166     -17.727  33.541  -1.743  1.00  0.95           H  
ATOM   2607 1HG  PRO A 166     -15.976  34.101   0.702  1.00  0.95           H  
ATOM   2608 2HG  PRO A 166     -16.607  32.541   0.166  1.00  0.95           H  
ATOM   2609 1HD  PRO A 166     -14.010  33.389  -0.413  1.00  0.95           H  
ATOM   2610 2HD  PRO A 166     -14.976  32.267  -1.476  1.00  0.95           H  
ATOM   2611  N   LYS A 167     -17.029  37.361  -1.800  1.00  0.95           N  
ATOM   2612  CA  LYS A 167     -17.116  38.688  -1.189  1.00  0.95           C  
ATOM   2613  C   LYS A 167     -17.805  38.618   0.174  1.00  0.95           C  
ATOM   2614  O   LYS A 167     -17.490  39.381   1.087  1.00  0.95           O  
ATOM   2615  CB  LYS A 167     -17.882  39.644  -2.103  1.00  0.95           C  
ATOM   2616  CG  LYS A 167     -17.150  40.007  -3.392  1.00  0.95           C  
ATOM   2617  CD  LYS A 167     -17.976  40.958  -4.254  1.00  0.95           C  
ATOM   2618  CE  LYS A 167     -17.251  41.318  -5.545  1.00  0.95           C  
ATOM   2619  NZ  LYS A 167     -18.071  42.209  -6.411  1.00  0.95           N  
ATOM   2620  H   LYS A 167     -17.669  37.121  -2.543  1.00  0.95           H  
ATOM   2621  HA  LYS A 167     -16.105  39.069  -1.039  1.00  0.95           H  
ATOM   2622 1HB  LYS A 167     -18.841  39.201  -2.370  1.00  0.95           H  
ATOM   2623 2HB  LYS A 167     -18.091  40.567  -1.562  1.00  0.95           H  
ATOM   2624 1HG  LYS A 167     -16.200  40.483  -3.146  1.00  0.95           H  
ATOM   2625 2HG  LYS A 167     -16.943  39.099  -3.960  1.00  0.95           H  
ATOM   2626 1HD  LYS A 167     -18.929  40.488  -4.503  1.00  0.95           H  
ATOM   2627 2HD  LYS A 167     -18.177  41.872  -3.696  1.00  0.95           H  
ATOM   2628 1HE  LYS A 167     -16.318  41.824  -5.301  1.00  0.95           H  
ATOM   2629 2HE  LYS A 167     -17.024  40.404  -6.094  1.00  0.95           H  
ATOM   2630 1HZ  LYS A 167     -17.559  42.425  -7.254  1.00  0.95           H  
ATOM   2631 2HZ  LYS A 167     -18.935  41.742  -6.651  1.00  0.95           H  
ATOM   2632 3HZ  LYS A 167     -18.278  43.064  -5.915  1.00  0.95           H  
ATOM   2633  N   LEU A 168     -18.767  37.708   0.286  1.00  0.94           N  
ATOM   2634  CA  LEU A 168     -19.526  37.519   1.514  1.00  0.94           C  
ATOM   2635  C   LEU A 168     -19.065  36.219   2.133  1.00  0.94           C  
ATOM   2636  O   LEU A 168     -18.833  35.243   1.431  1.00  0.94           O  
ATOM   2637  CB  LEU A 168     -21.020  37.483   1.210  1.00  0.94           C  
ATOM   2638  CG  LEU A 168     -21.557  38.736   0.505  1.00  0.94           C  
ATOM   2639  CD1 LEU A 168     -23.031  38.553   0.209  1.00  0.94           C  
ATOM   2640  CD2 LEU A 168     -21.310  39.951   1.383  1.00  0.94           C  
ATOM   2641  H   LEU A 168     -18.965  37.119  -0.505  1.00  0.94           H  
ATOM   2642  HA  LEU A 168     -19.312  38.333   2.205  1.00  0.94           H  
ATOM   2643 1HB  LEU A 168     -21.228  36.623   0.577  1.00  0.94           H  
ATOM   2644 2HB  LEU A 168     -21.564  37.362   2.148  1.00  0.94           H  
ATOM   2645  HG  LEU A 168     -21.039  38.870  -0.444  1.00  0.94           H  
ATOM   2646 1HD1 LEU A 168     -23.411  39.438  -0.302  1.00  0.94           H  
ATOM   2647 2HD1 LEU A 168     -23.169  37.679  -0.427  1.00  0.94           H  
ATOM   2648 3HD1 LEU A 168     -23.575  38.413   1.143  1.00  0.94           H  
ATOM   2649 1HD2 LEU A 168     -21.682  40.845   0.883  1.00  0.94           H  
ATOM   2650 2HD2 LEU A 168     -21.828  39.824   2.334  1.00  0.94           H  
ATOM   2651 3HD2 LEU A 168     -20.239  40.058   1.567  1.00  0.94           H  
ATOM   2652  N   TYR A 169     -18.970  36.149   3.439  1.00  0.92           N  
ATOM   2653  CA  TYR A 169     -18.457  34.912   3.992  1.00  0.92           C  
ATOM   2654  C   TYR A 169     -19.520  33.856   4.191  1.00  0.92           C  
ATOM   2655  O   TYR A 169     -20.636  34.136   4.625  1.00  0.92           O  
ATOM   2656  CB  TYR A 169     -17.695  35.223   5.268  1.00  0.92           C  
ATOM   2657  CG  TYR A 169     -16.459  36.001   4.934  1.00  0.92           C  
ATOM   2658  CD1 TYR A 169     -15.826  36.785   5.872  1.00  0.92           C  
ATOM   2659  CD2 TYR A 169     -15.965  35.921   3.648  1.00  0.92           C  
ATOM   2660  CE1 TYR A 169     -14.694  37.492   5.516  1.00  0.92           C  
ATOM   2661  CE2 TYR A 169     -14.862  36.599   3.291  1.00  0.92           C  
ATOM   2662  CZ  TYR A 169     -14.197  37.401   4.213  1.00  0.92           C  
ATOM   2663  OH  TYR A 169     -13.012  38.088   3.876  1.00  0.92           O  
ATOM   2664  H   TYR A 169     -19.195  36.939   4.027  1.00  0.92           H  
ATOM   2665  HA  TYR A 169     -17.740  34.496   3.284  1.00  0.92           H  
ATOM   2666 1HB  TYR A 169     -18.311  35.808   5.951  1.00  0.92           H  
ATOM   2667 2HB  TYR A 169     -17.401  34.299   5.772  1.00  0.92           H  
ATOM   2668  HD1 TYR A 169     -16.214  36.844   6.889  1.00  0.92           H  
ATOM   2669  HD2 TYR A 169     -16.462  35.297   2.909  1.00  0.92           H  
ATOM   2670  HE1 TYR A 169     -14.183  38.108   6.258  1.00  0.92           H  
ATOM   2671  HE2 TYR A 169     -14.522  36.486   2.282  1.00  0.92           H  
ATOM   2672  HH  TYR A 169     -12.797  38.711   4.587  1.00  0.92           H  
ATOM   2673  N   VAL A 170     -19.124  32.626   3.884  1.00  0.88           N  
ATOM   2674  CA  VAL A 170     -19.941  31.432   4.025  1.00  0.88           C  
ATOM   2675  C   VAL A 170     -19.347  30.549   5.118  1.00  0.88           C  
ATOM   2676  O   VAL A 170     -19.830  29.451   5.395  1.00  0.88           O  
ATOM   2677  CB  VAL A 170     -19.982  30.674   2.681  1.00  0.88           C  
ATOM   2678  CG1 VAL A 170     -20.619  31.538   1.602  1.00  0.88           C  
ATOM   2679  CG2 VAL A 170     -18.566  30.317   2.262  1.00  0.88           C  
ATOM   2680  H   VAL A 170     -18.190  32.514   3.512  1.00  0.88           H  
ATOM   2681  HA  VAL A 170     -20.953  31.723   4.308  1.00  0.88           H  
ATOM   2682  HB  VAL A 170     -20.581  29.775   2.797  1.00  0.88           H  
ATOM   2683 1HG1 VAL A 170     -20.645  30.992   0.663  1.00  0.88           H  
ATOM   2684 2HG1 VAL A 170     -21.634  31.799   1.900  1.00  0.88           H  
ATOM   2685 3HG1 VAL A 170     -20.033  32.452   1.470  1.00  0.88           H  
ATOM   2686 1HG2 VAL A 170     -18.582  29.774   1.323  1.00  0.88           H  
ATOM   2687 2HG2 VAL A 170     -17.983  31.230   2.143  1.00  0.88           H  
ATOM   2688 3HG2 VAL A 170     -18.119  29.698   3.030  1.00  0.88           H  
ATOM   2689  N   GLY A 171     -18.297  31.079   5.736  1.00  0.85           N  
ATOM   2690  CA  GLY A 171     -17.531  30.450   6.798  1.00  0.85           C  
ATOM   2691  C   GLY A 171     -16.145  31.078   6.813  1.00  0.85           C  
ATOM   2692  O   GLY A 171     -15.778  31.770   5.862  1.00  0.85           O  
ATOM   2693  H   GLY A 171     -18.015  31.999   5.442  1.00  0.85           H  
ATOM   2694 1HA  GLY A 171     -18.026  30.600   7.757  1.00  0.85           H  
ATOM   2695 2HA  GLY A 171     -17.457  29.377   6.618  1.00  0.85           H  
ATOM   2696  N   ASN A 172     -15.391  30.870   7.900  1.00  0.82           N  
ATOM   2697  CA  ASN A 172     -14.036  31.425   8.004  1.00  0.82           C  
ATOM   2698  C   ASN A 172     -12.966  30.355   7.785  1.00  0.82           C  
ATOM   2699  O   ASN A 172     -11.779  30.570   8.049  1.00  0.82           O  
ATOM   2700  CB  ASN A 172     -13.831  32.102   9.345  1.00  0.82           C  
ATOM   2701  CG  ASN A 172     -14.706  33.336   9.526  1.00  0.82           C  
ATOM   2702  OD1 ASN A 172     -14.904  34.148   8.615  1.00  0.82           O  
ATOM   2703  ND2 ASN A 172     -15.242  33.482  10.715  1.00  0.82           N  
ATOM   2704  H   ASN A 172     -15.756  30.313   8.660  1.00  0.82           H  
ATOM   2705  HA  ASN A 172     -13.914  32.164   7.222  1.00  0.82           H  
ATOM   2706 1HB  ASN A 172     -14.036  31.395  10.148  1.00  0.82           H  
ATOM   2707 2HB  ASN A 172     -12.783  32.404   9.434  1.00  0.82           H  
ATOM   2708 1HD2 ASN A 172     -15.828  34.271  10.908  1.00  0.82           H  
ATOM   2709 2HD2 ASN A 172     -15.062  32.809  11.433  1.00  0.82           H  
ATOM   2710  N   LYS A 173     -13.410  29.176   7.351  1.00  0.79           N  
ATOM   2711  CA  LYS A 173     -12.529  28.034   7.118  1.00  0.79           C  
ATOM   2712  C   LYS A 173     -12.111  27.974   5.664  1.00  0.79           C  
ATOM   2713  O   LYS A 173     -12.964  27.971   4.776  1.00  0.79           O  
ATOM   2714  CB  LYS A 173     -13.230  26.741   7.526  1.00  0.79           C  
ATOM   2715  CG  LYS A 173     -13.481  26.624   9.023  1.00  0.79           C  
ATOM   2716  CD  LYS A 173     -14.270  25.379   9.354  1.00  0.79           C  
ATOM   2717  CE  LYS A 173     -14.549  25.273  10.850  1.00  0.79           C  
ATOM   2718  NZ  LYS A 173     -15.449  24.145  11.149  1.00  0.79           N  
ATOM   2719  H   LYS A 173     -14.394  29.074   7.154  1.00  0.79           H  
ATOM   2720  HA  LYS A 173     -11.637  28.153   7.724  1.00  0.79           H  
ATOM   2721 1HB  LYS A 173     -14.187  26.658   7.003  1.00  0.79           H  
ATOM   2722 2HB  LYS A 173     -12.619  25.888   7.222  1.00  0.79           H  
ATOM   2723 1HG  LYS A 173     -12.518  26.575   9.539  1.00  0.79           H  
ATOM   2724 2HG  LYS A 173     -14.019  27.501   9.377  1.00  0.79           H  
ATOM   2725 1HD  LYS A 173     -15.222  25.386   8.816  1.00  0.79           H  
ATOM   2726 2HD  LYS A 173     -13.709  24.505   9.037  1.00  0.79           H  
ATOM   2727 1HE  LYS A 173     -13.610  25.125  11.376  1.00  0.79           H  
ATOM   2728 2HE  LYS A 173     -15.009  26.195  11.201  1.00  0.79           H  
ATOM   2729 1HZ  LYS A 173     -15.676  24.049  12.142  1.00  0.79           H  
ATOM   2730 2HZ  LYS A 173     -16.347  24.278  10.691  1.00  0.79           H  
ATOM   2731 3HZ  LYS A 173     -15.046  23.286  10.834  1.00  0.79           H  
ATOM   2732  N   ILE A 174     -10.815  27.904   5.428  1.00  0.77           N  
ATOM   2733  CA  ILE A 174     -10.305  27.921   4.073  1.00  0.77           C  
ATOM   2734  C   ILE A 174      -9.503  26.706   3.711  1.00  0.77           C  
ATOM   2735  O   ILE A 174      -8.902  26.051   4.556  1.00  0.77           O  
ATOM   2736  CB  ILE A 174      -9.421  29.141   3.842  1.00  0.77           C  
ATOM   2737  CG1 ILE A 174      -8.229  29.080   4.795  1.00  0.77           C  
ATOM   2738  CG2 ILE A 174     -10.247  30.392   4.040  1.00  0.77           C  
ATOM   2739  CD1 ILE A 174      -7.137  30.039   4.492  1.00  0.77           C  
ATOM   2740  H   ILE A 174     -10.172  27.883   6.216  1.00  0.77           H  
ATOM   2741  HA  ILE A 174     -11.144  27.971   3.392  1.00  0.77           H  
ATOM   2742  HB  ILE A 174      -9.027  29.118   2.829  1.00  0.77           H  
ATOM   2743 1HG1 ILE A 174      -8.585  29.288   5.805  1.00  0.77           H  
ATOM   2744 2HG1 ILE A 174      -7.814  28.072   4.777  1.00  0.77           H  
ATOM   2745 1HG2 ILE A 174      -9.635  31.244   3.873  1.00  0.77           H  
ATOM   2746 2HG2 ILE A 174     -11.059  30.384   3.331  1.00  0.77           H  
ATOM   2747 3HG2 ILE A 174     -10.646  30.424   5.050  1.00  0.77           H  
ATOM   2748 1HD1 ILE A 174      -6.364  29.904   5.228  1.00  0.77           H  
ATOM   2749 2HD1 ILE A 174      -6.742  29.830   3.501  1.00  0.77           H  
ATOM   2750 3HD1 ILE A 174      -7.500  31.045   4.526  1.00  0.77           H  
ATOM   2751  N   ASN A 175      -9.465  26.446   2.420  1.00  0.76           N  
ATOM   2752  CA  ASN A 175      -8.760  25.310   1.847  1.00  0.76           C  
ATOM   2753  C   ASN A 175      -7.256  25.587   1.773  1.00  0.76           C  
ATOM   2754  O   ASN A 175      -6.817  26.514   1.093  1.00  0.76           O  
ATOM   2755  CB  ASN A 175      -9.362  24.975   0.503  1.00  0.76           C  
ATOM   2756  CG  ASN A 175      -8.839  23.766  -0.075  1.00  0.76           C  
ATOM   2757  OD1 ASN A 175      -7.662  23.432   0.103  1.00  0.76           O  
ATOM   2758  ND2 ASN A 175      -9.695  23.063  -0.795  1.00  0.76           N  
ATOM   2759  H   ASN A 175      -9.967  27.092   1.809  1.00  0.76           H  
ATOM   2760  HA  ASN A 175      -8.884  24.450   2.500  1.00  0.76           H  
ATOM   2761 1HB  ASN A 175     -10.433  24.877   0.595  1.00  0.76           H  
ATOM   2762 2HB  ASN A 175      -9.174  25.798  -0.189  1.00  0.76           H  
ATOM   2763 1HD2 ASN A 175      -9.406  22.213  -1.237  1.00  0.76           H  
ATOM   2764 2HD2 ASN A 175     -10.633  23.384  -0.917  1.00  0.76           H  
ATOM   2765  N   ALA A 176      -6.464  24.805   2.516  1.00  0.74           N  
ATOM   2766  CA  ALA A 176      -5.019  25.032   2.633  1.00  0.74           C  
ATOM   2767  C   ALA A 176      -4.186  24.489   1.463  1.00  0.74           C  
ATOM   2768  O   ALA A 176      -2.967  24.610   1.465  1.00  0.74           O  
ATOM   2769  CB  ALA A 176      -4.507  24.416   3.914  1.00  0.74           C  
ATOM   2770  H   ALA A 176      -6.875  24.028   3.040  1.00  0.74           H  
ATOM   2771  HA  ALA A 176      -4.863  26.109   2.678  1.00  0.74           H  
ATOM   2772 1HB  ALA A 176      -3.453  24.649   4.001  1.00  0.74           H  
ATOM   2773 2HB  ALA A 176      -5.050  24.831   4.767  1.00  0.74           H  
ATOM   2774 3HB  ALA A 176      -4.652  23.335   3.883  1.00  0.74           H  
ATOM   2775  N   GLY A 177      -4.802  23.842   0.485  1.00  0.73           N  
ATOM   2776  CA  GLY A 177      -4.029  23.329  -0.653  1.00  0.73           C  
ATOM   2777  C   GLY A 177      -3.508  21.887  -0.532  1.00  0.73           C  
ATOM   2778  O   GLY A 177      -2.884  21.385  -1.471  1.00  0.73           O  
ATOM   2779  H   GLY A 177      -5.819  23.750   0.488  1.00  0.73           H  
ATOM   2780 1HA  GLY A 177      -4.649  23.403  -1.546  1.00  0.73           H  
ATOM   2781 2HA  GLY A 177      -3.185  23.993  -0.824  1.00  0.73           H  
ATOM   2782  N   ILE A 178      -3.684  21.259   0.633  1.00  0.71           N  
ATOM   2783  CA  ILE A 178      -3.270  19.864   0.843  1.00  0.71           C  
ATOM   2784  C   ILE A 178      -4.465  18.927   0.857  1.00  0.71           C  
ATOM   2785  O   ILE A 178      -5.393  19.101   1.662  1.00  0.71           O  
ATOM   2786  CB  ILE A 178      -2.456  19.681   2.126  1.00  0.71           C  
ATOM   2787  CG1 ILE A 178      -1.085  20.398   1.981  1.00  0.71           C  
ATOM   2788  CG2 ILE A 178      -2.274  18.177   2.415  1.00  0.71           C  
ATOM   2789  CD1 ILE A 178      -1.101  21.881   2.248  1.00  0.71           C  
ATOM   2790  H   ILE A 178      -4.162  21.751   1.371  1.00  0.71           H  
ATOM   2791  HA  ILE A 178      -2.635  19.566   0.014  1.00  0.71           H  
ATOM   2792  HB  ILE A 178      -2.982  20.146   2.959  1.00  0.71           H  
ATOM   2793 1HG1 ILE A 178      -0.384  19.936   2.675  1.00  0.71           H  
ATOM   2794 2HG1 ILE A 178      -0.721  20.243   0.964  1.00  0.71           H  
ATOM   2795 1HG2 ILE A 178      -1.704  18.054   3.326  1.00  0.71           H  
ATOM   2796 2HG2 ILE A 178      -3.249  17.704   2.534  1.00  0.71           H  
ATOM   2797 3HG2 ILE A 178      -1.745  17.704   1.587  1.00  0.71           H  
ATOM   2798 1HD1 ILE A 178      -0.094  22.286   2.123  1.00  0.71           H  
ATOM   2799 2HD1 ILE A 178      -1.763  22.379   1.562  1.00  0.71           H  
ATOM   2800 3HD1 ILE A 178      -1.430  22.055   3.241  1.00  0.71           H  
ATOM   2801  N   TYR A 179      -4.443  17.940  -0.052  1.00  0.71           N  
ATOM   2802  CA  TYR A 179      -5.568  17.033  -0.235  1.00  0.71           C  
ATOM   2803  C   TYR A 179      -5.119  15.588  -0.099  1.00  0.71           C  
ATOM   2804  O   TYR A 179      -3.976  15.250  -0.402  1.00  0.71           O  
ATOM   2805  CB  TYR A 179      -6.158  17.193  -1.637  1.00  0.71           C  
ATOM   2806  CG  TYR A 179      -6.393  18.600  -1.965  1.00  0.71           C  
ATOM   2807  CD1 TYR A 179      -5.954  19.165  -3.169  1.00  0.71           C  
ATOM   2808  CD2 TYR A 179      -6.949  19.352  -1.038  1.00  0.71           C  
ATOM   2809  CE1 TYR A 179      -6.143  20.528  -3.377  1.00  0.71           C  
ATOM   2810  CE2 TYR A 179      -7.127  20.640  -1.209  1.00  0.71           C  
ATOM   2811  CZ  TYR A 179      -6.744  21.264  -2.361  1.00  0.71           C  
ATOM   2812  OH  TYR A 179      -6.970  22.612  -2.457  1.00  0.71           O  
ATOM   2813  H   TYR A 179      -3.642  17.866  -0.673  1.00  0.71           H  
ATOM   2814  HA  TYR A 179      -6.327  17.238   0.509  1.00  0.71           H  
ATOM   2815 1HB  TYR A 179      -5.501  16.761  -2.370  1.00  0.71           H  
ATOM   2816 2HB  TYR A 179      -7.109  16.662  -1.686  1.00  0.71           H  
ATOM   2817  HD1 TYR A 179      -5.473  18.551  -3.929  1.00  0.71           H  
ATOM   2818  HD2 TYR A 179      -7.246  18.896  -0.109  1.00  0.71           H  
ATOM   2819  HE1 TYR A 179      -5.821  21.004  -4.303  1.00  0.71           H  
ATOM   2820  HE2 TYR A 179      -7.579  21.183  -0.411  1.00  0.71           H  
ATOM   2821  HH  TYR A 179      -6.622  23.001  -3.280  1.00  0.71           H  
ATOM   2822  N   LEU A 180      -6.030  14.733   0.317  1.00  0.71           N  
ATOM   2823  CA  LEU A 180      -5.794  13.297   0.323  1.00  0.71           C  
ATOM   2824  C   LEU A 180      -6.864  12.677  -0.538  1.00  0.71           C  
ATOM   2825  O   LEU A 180      -8.061  12.832  -0.276  1.00  0.71           O  
ATOM   2826  CB  LEU A 180      -5.783  12.758   1.739  1.00  0.71           C  
ATOM   2827  CG  LEU A 180      -5.630  11.304   1.904  1.00  0.71           C  
ATOM   2828  CD1 LEU A 180      -4.353  10.825   1.329  1.00  0.71           C  
ATOM   2829  CD2 LEU A 180      -5.611  11.046   3.299  1.00  0.71           C  
ATOM   2830  H   LEU A 180      -6.940  15.091   0.600  1.00  0.71           H  
ATOM   2831  HA  LEU A 180      -4.830  13.086  -0.129  1.00  0.71           H  
ATOM   2832 1HB  LEU A 180      -4.968  13.224   2.270  1.00  0.71           H  
ATOM   2833 2HB  LEU A 180      -6.713  13.033   2.219  1.00  0.71           H  
ATOM   2834  HG  LEU A 180      -6.465  10.783   1.427  1.00  0.71           H  
ATOM   2835 1HD1 LEU A 180      -4.244   9.780   1.489  1.00  0.71           H  
ATOM   2836 2HD1 LEU A 180      -4.367  11.025   0.298  1.00  0.71           H  
ATOM   2837 3HD1 LEU A 180      -3.533  11.322   1.782  1.00  0.71           H  
ATOM   2838 1HD2 LEU A 180      -5.517   9.994   3.414  1.00  0.71           H  
ATOM   2839 2HD2 LEU A 180      -4.767  11.558   3.765  1.00  0.71           H  
ATOM   2840 3HD2 LEU A 180      -6.517  11.392   3.741  1.00  0.71           H  
ATOM   2841  N   LEU A 181      -6.443  12.070  -1.632  1.00  0.73           N  
ATOM   2842  CA  LEU A 181      -7.406  11.584  -2.590  1.00  0.73           C  
ATOM   2843  C   LEU A 181      -7.406  10.083  -2.792  1.00  0.73           C  
ATOM   2844  O   LEU A 181      -6.360   9.432  -2.813  1.00  0.73           O  
ATOM   2845  CB  LEU A 181      -7.100  12.227  -3.935  1.00  0.73           C  
ATOM   2846  CG  LEU A 181      -7.045  13.773  -3.989  1.00  0.73           C  
ATOM   2847  CD1 LEU A 181      -6.695  14.184  -5.382  1.00  0.73           C  
ATOM   2848  CD2 LEU A 181      -8.334  14.361  -3.566  1.00  0.73           C  
ATOM   2849  H   LEU A 181      -5.446  11.948  -1.797  1.00  0.73           H  
ATOM   2850  HA  LEU A 181      -8.402  11.876  -2.268  1.00  0.73           H  
ATOM   2851 1HB  LEU A 181      -6.132  11.873  -4.241  1.00  0.73           H  
ATOM   2852 2HB  LEU A 181      -7.835  11.880  -4.658  1.00  0.73           H  
ATOM   2853  HG  LEU A 181      -6.252  14.129  -3.325  1.00  0.73           H  
ATOM   2854 1HD1 LEU A 181      -6.627  15.273  -5.434  1.00  0.73           H  
ATOM   2855 2HD1 LEU A 181      -5.749  13.744  -5.653  1.00  0.73           H  
ATOM   2856 3HD1 LEU A 181      -7.457  13.834  -6.068  1.00  0.73           H  
ATOM   2857 1HD2 LEU A 181      -8.272  15.445  -3.609  1.00  0.73           H  
ATOM   2858 2HD2 LEU A 181      -9.123  14.018  -4.221  1.00  0.73           H  
ATOM   2859 3HD2 LEU A 181      -8.539  14.049  -2.552  1.00  0.73           H  
ATOM   2860  N   ASN A 182      -8.590   9.534  -3.000  1.00  0.75           N  
ATOM   2861  CA  ASN A 182      -8.727   8.166  -3.444  1.00  0.75           C  
ATOM   2862  C   ASN A 182      -8.273   8.166  -4.900  1.00  0.75           C  
ATOM   2863  O   ASN A 182      -8.608   9.103  -5.623  1.00  0.75           O  
ATOM   2864  CB  ASN A 182     -10.156   7.681  -3.314  1.00  0.75           C  
ATOM   2865  CG  ASN A 182     -10.329   6.210  -3.628  1.00  0.75           C  
ATOM   2866  OD1 ASN A 182     -10.479   5.806  -4.799  1.00  0.75           O  
ATOM   2867  ND2 ASN A 182     -10.308   5.389  -2.604  1.00  0.75           N  
ATOM   2868  H   ASN A 182      -9.440  10.089  -2.887  1.00  0.75           H  
ATOM   2869  HA  ASN A 182      -8.083   7.538  -2.836  1.00  0.75           H  
ATOM   2870 1HB  ASN A 182     -10.506   7.866  -2.291  1.00  0.75           H  
ATOM   2871 2HB  ASN A 182     -10.797   8.263  -3.978  1.00  0.75           H  
ATOM   2872 1HD2 ASN A 182     -10.412   4.404  -2.749  1.00  0.75           H  
ATOM   2873 2HD2 ASN A 182     -10.186   5.748  -1.677  1.00  0.75           H  
ATOM   2874  N   PRO A 183      -7.528   7.175  -5.390  1.00  0.78           N  
ATOM   2875  CA  PRO A 183      -7.158   7.039  -6.786  1.00  0.78           C  
ATOM   2876  C   PRO A 183      -8.330   7.250  -7.757  1.00  0.78           C  
ATOM   2877  O   PRO A 183      -8.142   7.812  -8.832  1.00  0.78           O  
ATOM   2878  CB  PRO A 183      -6.629   5.608  -6.811  1.00  0.78           C  
ATOM   2879  CG  PRO A 183      -6.057   5.402  -5.441  1.00  0.78           C  
ATOM   2880  CD  PRO A 183      -6.969   6.122  -4.514  1.00  0.78           C  
ATOM   2881  HA  PRO A 183      -6.341   7.730  -7.025  1.00  0.78           H  
ATOM   2882 1HB  PRO A 183      -7.445   4.907  -7.051  1.00  0.78           H  
ATOM   2883 2HB  PRO A 183      -5.874   5.480  -7.554  1.00  0.78           H  
ATOM   2884 1HG  PRO A 183      -6.004   4.340  -5.222  1.00  0.78           H  
ATOM   2885 2HG  PRO A 183      -5.019   5.779  -5.386  1.00  0.78           H  
ATOM   2886 1HD  PRO A 183      -7.725   5.432  -4.134  1.00  0.78           H  
ATOM   2887 2HD  PRO A 183      -6.351   6.552  -3.727  1.00  0.78           H  
ATOM   2888  N   SER A 184      -9.564   6.874  -7.371  1.00  0.81           N  
ATOM   2889  CA  SER A 184     -10.713   7.049  -8.261  1.00  0.81           C  
ATOM   2890  C   SER A 184     -11.034   8.520  -8.574  1.00  0.81           C  
ATOM   2891  O   SER A 184     -11.665   8.818  -9.587  1.00  0.81           O  
ATOM   2892  CB  SER A 184     -11.926   6.357  -7.673  1.00  0.81           C  
ATOM   2893  OG  SER A 184     -12.308   6.948  -6.471  1.00  0.81           O  
ATOM   2894  H   SER A 184      -9.735   6.450  -6.462  1.00  0.81           H  
ATOM   2895  HA  SER A 184     -10.478   6.557  -9.207  1.00  0.81           H  
ATOM   2896 1HB  SER A 184     -12.748   6.409  -8.385  1.00  0.81           H  
ATOM   2897 2HB  SER A 184     -11.700   5.306  -7.507  1.00  0.81           H  
ATOM   2898  HG  SER A 184     -11.640   6.657  -5.826  1.00  0.81           H  
ATOM   2899  N   VAL A 185     -10.550   9.452  -7.750  1.00  0.85           N  
ATOM   2900  CA  VAL A 185     -10.759  10.881  -7.964  1.00  0.85           C  
ATOM   2901  C   VAL A 185     -10.133  11.303  -9.277  1.00  0.85           C  
ATOM   2902  O   VAL A 185     -10.620  12.198  -9.962  1.00  0.85           O  
ATOM   2903  CB  VAL A 185     -10.166  11.739  -6.840  1.00  0.85           C  
ATOM   2904  CG1 VAL A 185     -10.220  13.212  -7.257  1.00  0.85           C  
ATOM   2905  CG2 VAL A 185     -10.927  11.516  -5.547  1.00  0.85           C  
ATOM   2906  H   VAL A 185      -9.998   9.168  -6.945  1.00  0.85           H  
ATOM   2907  HA  VAL A 185     -11.832  11.071  -8.009  1.00  0.85           H  
ATOM   2908  HB  VAL A 185      -9.120  11.466  -6.693  1.00  0.85           H  
ATOM   2909 1HG1 VAL A 185      -9.797  13.833  -6.479  1.00  0.85           H  
ATOM   2910 2HG1 VAL A 185      -9.651  13.347  -8.178  1.00  0.85           H  
ATOM   2911 3HG1 VAL A 185     -11.244  13.500  -7.429  1.00  0.85           H  
ATOM   2912 1HG2 VAL A 185     -10.491  12.118  -4.761  1.00  0.85           H  
ATOM   2913 2HG2 VAL A 185     -11.970  11.790  -5.679  1.00  0.85           H  
ATOM   2914 3HG2 VAL A 185     -10.864  10.464  -5.267  1.00  0.85           H  
ATOM   2915  N   LEU A 186      -9.020  10.675  -9.621  1.00  0.88           N  
ATOM   2916  CA  LEU A 186      -8.288  11.007 -10.823  1.00  0.88           C  
ATOM   2917  C   LEU A 186      -9.130  10.809 -12.086  1.00  0.88           C  
ATOM   2918  O   LEU A 186      -8.918  11.490 -13.090  1.00  0.88           O  
ATOM   2919  CB  LEU A 186      -7.034  10.144 -10.863  1.00  0.88           C  
ATOM   2920  CG  LEU A 186      -5.966  10.497  -9.802  1.00  0.88           C  
ATOM   2921  CD1 LEU A 186      -4.881   9.438  -9.730  1.00  0.88           C  
ATOM   2922  CD2 LEU A 186      -5.353  11.804 -10.194  1.00  0.88           C  
ATOM   2923  H   LEU A 186      -8.687   9.894  -9.055  1.00  0.88           H  
ATOM   2924  HA  LEU A 186      -7.994  12.049 -10.765  1.00  0.88           H  
ATOM   2925 1HB  LEU A 186      -7.311   9.098 -10.757  1.00  0.88           H  
ATOM   2926 2HB  LEU A 186      -6.583  10.280 -11.830  1.00  0.88           H  
ATOM   2927  HG  LEU A 186      -6.434  10.578  -8.818  1.00  0.88           H  
ATOM   2928 1HD1 LEU A 186      -4.142   9.724  -8.989  1.00  0.88           H  
ATOM   2929 2HD1 LEU A 186      -5.334   8.506  -9.438  1.00  0.88           H  
ATOM   2930 3HD1 LEU A 186      -4.402   9.325 -10.682  1.00  0.88           H  
ATOM   2931 1HD2 LEU A 186      -4.603  12.072  -9.472  1.00  0.88           H  
ATOM   2932 2HD2 LEU A 186      -4.886  11.720 -11.176  1.00  0.88           H  
ATOM   2933 3HD2 LEU A 186      -6.130  12.559 -10.226  1.00  0.88           H  
ATOM   2934  N   ASP A 187     -10.128   9.925 -12.037  1.00  0.92           N  
ATOM   2935  CA  ASP A 187     -10.956   9.650 -13.201  1.00  0.92           C  
ATOM   2936  C   ASP A 187     -12.046  10.702 -13.383  1.00  0.92           C  
ATOM   2937  O   ASP A 187     -12.785  10.680 -14.369  1.00  0.92           O  
ATOM   2938  CB  ASP A 187     -11.543   8.244 -13.118  1.00  0.92           C  
ATOM   2939  CG  ASP A 187     -10.472   7.151 -13.352  1.00  0.92           C  
ATOM   2940  OD1 ASP A 187      -9.476   7.428 -14.012  1.00  0.92           O  
ATOM   2941  OD2 ASP A 187     -10.648   6.061 -12.877  1.00  0.92           O  
ATOM   2942  H   ASP A 187     -10.347   9.433 -11.170  1.00  0.92           H  
ATOM   2943  HA  ASP A 187     -10.318   9.685 -14.084  1.00  0.92           H  
ATOM   2944 1HB  ASP A 187     -11.986   8.098 -12.127  1.00  0.92           H  
ATOM   2945 2HB  ASP A 187     -12.337   8.132 -13.855  1.00  0.92           H  
ATOM   2946  N   LYS A 188     -12.149  11.626 -12.427  1.00  0.98           N  
ATOM   2947  CA  LYS A 188     -13.104  12.713 -12.501  1.00  0.98           C  
ATOM   2948  C   LYS A 188     -12.419  13.983 -13.006  1.00  0.98           C  
ATOM   2949  O   LYS A 188     -13.037  15.053 -13.037  1.00  0.98           O  
ATOM   2950  CB  LYS A 188     -13.769  12.950 -11.140  1.00  0.98           C  
ATOM   2951  CG  LYS A 188     -14.635  11.777 -10.696  1.00  0.98           C  
ATOM   2952  CD  LYS A 188     -15.399  12.051  -9.404  1.00  0.98           C  
ATOM   2953  CE  LYS A 188     -16.326  10.875  -9.096  1.00  0.98           C  
ATOM   2954  NZ  LYS A 188     -17.133  11.084  -7.870  1.00  0.98           N  
ATOM   2955  H   LYS A 188     -11.526  11.613 -11.621  1.00  0.98           H  
ATOM   2956  HA  LYS A 188     -13.880  12.448 -13.218  1.00  0.98           H  
ATOM   2957 1HB  LYS A 188     -12.999  13.114 -10.382  1.00  0.98           H  
ATOM   2958 2HB  LYS A 188     -14.389  13.844 -11.183  1.00  0.98           H  
ATOM   2959 1HG  LYS A 188     -15.342  11.531 -11.487  1.00  0.98           H  
ATOM   2960 2HG  LYS A 188     -13.985  10.911 -10.533  1.00  0.98           H  
ATOM   2961 1HD  LYS A 188     -14.692  12.174  -8.575  1.00  0.98           H  
ATOM   2962 2HD  LYS A 188     -15.987  12.964  -9.499  1.00  0.98           H  
ATOM   2963 1HE  LYS A 188     -17.001  10.737  -9.937  1.00  0.98           H  
ATOM   2964 2HE  LYS A 188     -15.728   9.971  -8.969  1.00  0.98           H  
ATOM   2965 1HZ  LYS A 188     -17.727  10.281  -7.711  1.00  0.98           H  
ATOM   2966 2HZ  LYS A 188     -16.524  11.189  -7.055  1.00  0.98           H  
ATOM   2967 3HZ  LYS A 188     -17.703  11.905  -7.961  1.00  0.98           H  
ATOM   2968  N   ILE A 189     -11.139  13.870 -13.399  1.00  1.05           N  
ATOM   2969  CA  ILE A 189     -10.398  15.032 -13.858  1.00  1.05           C  
ATOM   2970  C   ILE A 189     -10.023  14.960 -15.347  1.00  1.05           C  
ATOM   2971  O   ILE A 189      -9.383  14.011 -15.804  1.00  1.05           O  
ATOM   2972  CB  ILE A 189      -9.117  15.195 -13.047  1.00  1.05           C  
ATOM   2973  CG1 ILE A 189      -9.422  15.346 -11.566  1.00  1.05           C  
ATOM   2974  CG2 ILE A 189      -8.412  16.430 -13.531  1.00  1.05           C  
ATOM   2975  CD1 ILE A 189      -8.199  15.297 -10.720  1.00  1.05           C  
ATOM   2976  H   ILE A 189     -10.650  12.973 -13.361  1.00  1.05           H  
ATOM   2977  HA  ILE A 189     -11.013  15.917 -13.710  1.00  1.05           H  
ATOM   2978  HB  ILE A 189      -8.478  14.318 -13.181  1.00  1.05           H  
ATOM   2979 1HG1 ILE A 189      -9.920  16.295 -11.402  1.00  1.05           H  
ATOM   2980 2HG1 ILE A 189     -10.086  14.540 -11.247  1.00  1.05           H  
ATOM   2981 1HG2 ILE A 189      -7.490  16.555 -12.974  1.00  1.05           H  
ATOM   2982 2HG2 ILE A 189      -8.187  16.344 -14.577  1.00  1.05           H  
ATOM   2983 3HG2 ILE A 189      -9.055  17.298 -13.386  1.00  1.05           H  
ATOM   2984 1HD1 ILE A 189      -8.479  15.410  -9.672  1.00  1.05           H  
ATOM   2985 2HD1 ILE A 189      -7.697  14.350 -10.861  1.00  1.05           H  
ATOM   2986 3HD1 ILE A 189      -7.534  16.103 -11.015  1.00  1.05           H  
ATOM   2987  N   GLU A 190     -10.422  15.986 -16.091  1.00  1.12           N  
ATOM   2988  CA  GLU A 190     -10.165  16.107 -17.525  1.00  1.12           C  
ATOM   2989  C   GLU A 190      -8.737  16.611 -17.773  1.00  1.12           C  
ATOM   2990  O   GLU A 190      -8.169  17.290 -16.923  1.00  1.12           O  
ATOM   2991  CB  GLU A 190     -11.169  17.081 -18.139  1.00  1.12           C  
ATOM   2992  CG  GLU A 190     -12.636  16.672 -17.993  1.00  1.12           C  
ATOM   2993  CD  GLU A 190     -13.581  17.717 -18.534  1.00  1.12           C  
ATOM   2994  OE1 GLU A 190     -13.450  18.070 -19.678  1.00  1.12           O  
ATOM   2995  OE2 GLU A 190     -14.406  18.211 -17.785  1.00  1.12           O  
ATOM   2996  H   GLU A 190     -10.941  16.721 -15.633  1.00  1.12           H  
ATOM   2997  HA  GLU A 190     -10.274  15.125 -17.988  1.00  1.12           H  
ATOM   2998 1HB  GLU A 190     -11.040  18.052 -17.706  1.00  1.12           H  
ATOM   2999 2HB  GLU A 190     -10.964  17.176 -19.204  1.00  1.12           H  
ATOM   3000 1HG  GLU A 190     -12.798  15.736 -18.528  1.00  1.12           H  
ATOM   3001 2HG  GLU A 190     -12.852  16.501 -16.939  1.00  1.12           H  
ATOM   3002  N   LEU A 191      -8.172  16.317 -18.950  1.00  1.17           N  
ATOM   3003  CA  LEU A 191      -6.831  16.812 -19.308  1.00  1.17           C  
ATOM   3004  C   LEU A 191      -6.799  18.264 -19.804  1.00  1.17           C  
ATOM   3005  O   LEU A 191      -5.730  18.855 -19.949  1.00  1.17           O  
ATOM   3006  CB  LEU A 191      -6.206  15.911 -20.377  1.00  1.17           C  
ATOM   3007  CG  LEU A 191      -5.860  14.500 -19.923  1.00  1.17           C  
ATOM   3008  CD1 LEU A 191      -5.420  13.668 -21.113  1.00  1.17           C  
ATOM   3009  CD2 LEU A 191      -4.734  14.598 -18.923  1.00  1.17           C  
ATOM   3010  H   LEU A 191      -8.678  15.741 -19.606  1.00  1.17           H  
ATOM   3011  HA  LEU A 191      -6.211  16.758 -18.415  1.00  1.17           H  
ATOM   3012 1HB  LEU A 191      -6.893  15.835 -21.216  1.00  1.17           H  
ATOM   3013 2HB  LEU A 191      -5.287  16.381 -20.727  1.00  1.17           H  
ATOM   3014  HG  LEU A 191      -6.731  14.031 -19.463  1.00  1.17           H  
ATOM   3015 1HD1 LEU A 191      -5.162  12.662 -20.779  1.00  1.17           H  
ATOM   3016 2HD1 LEU A 191      -6.232  13.612 -21.837  1.00  1.17           H  
ATOM   3017 3HD1 LEU A 191      -4.549  14.130 -21.577  1.00  1.17           H  
ATOM   3018 1HD2 LEU A 191      -4.455  13.604 -18.567  1.00  1.17           H  
ATOM   3019 2HD2 LEU A 191      -3.882  15.065 -19.401  1.00  1.17           H  
ATOM   3020 3HD2 LEU A 191      -5.051  15.205 -18.099  1.00  1.17           H  
ATOM   3021  N   ARG A 192      -7.963  18.829 -20.090  1.00  1.18           N  
ATOM   3022  CA  ARG A 192      -8.039  20.215 -20.523  1.00  1.18           C  
ATOM   3023  C   ARG A 192      -7.770  21.016 -19.257  1.00  1.18           C  
ATOM   3024  O   ARG A 192      -7.836  20.443 -18.173  1.00  1.18           O  
ATOM   3025  CB  ARG A 192      -9.409  20.545 -21.096  1.00  1.18           C  
ATOM   3026  CG  ARG A 192     -10.492  20.546 -20.080  1.00  1.18           C  
ATOM   3027  CD  ARG A 192     -11.798  20.969 -20.612  1.00  1.18           C  
ATOM   3028  NE  ARG A 192     -12.801  20.791 -19.608  1.00  1.18           N  
ATOM   3029  CZ  ARG A 192     -13.112  21.678 -18.646  1.00  1.18           C  
ATOM   3030  NH1 ARG A 192     -12.504  22.851 -18.601  1.00  1.18           N  
ATOM   3031  NH2 ARG A 192     -14.009  21.352 -17.728  1.00  1.18           N  
ATOM   3032  H   ARG A 192      -8.811  18.294 -19.969  1.00  1.18           H  
ATOM   3033  HA  ARG A 192      -7.271  20.395 -21.272  1.00  1.18           H  
ATOM   3034 1HB  ARG A 192      -9.407  21.506 -21.590  1.00  1.18           H  
ATOM   3035 2HB  ARG A 192      -9.674  19.799 -21.844  1.00  1.18           H  
ATOM   3036 1HG  ARG A 192     -10.599  19.555 -19.655  1.00  1.18           H  
ATOM   3037 2HG  ARG A 192     -10.222  21.251 -19.295  1.00  1.18           H  
ATOM   3038 1HD  ARG A 192     -11.768  22.020 -20.894  1.00  1.18           H  
ATOM   3039 2HD  ARG A 192     -12.065  20.356 -21.472  1.00  1.18           H  
ATOM   3040  HE  ARG A 192     -13.277  19.881 -19.600  1.00  1.18           H  
ATOM   3041 1HH1 ARG A 192     -11.799  23.084 -19.284  1.00  1.18           H  
ATOM   3042 2HH1 ARG A 192     -12.722  23.516 -17.869  1.00  1.18           H  
ATOM   3043 1HH2 ARG A 192     -14.441  20.411 -17.755  1.00  1.18           H  
ATOM   3044 2HH2 ARG A 192     -14.218  21.998 -16.953  1.00  1.18           H  
ATOM   3045  N   PRO A 193      -7.394  22.291 -19.308  1.00  1.16           N  
ATOM   3046  CA  PRO A 193      -7.208  23.083 -18.115  1.00  1.16           C  
ATOM   3047  C   PRO A 193      -8.437  23.062 -17.205  1.00  1.16           C  
ATOM   3048  O   PRO A 193      -9.479  23.629 -17.551  1.00  1.16           O  
ATOM   3049  CB  PRO A 193      -6.978  24.484 -18.697  1.00  1.16           C  
ATOM   3050  CG  PRO A 193      -6.391  24.227 -20.077  1.00  1.16           C  
ATOM   3051  CD  PRO A 193      -7.111  22.987 -20.575  1.00  1.16           C  
ATOM   3052  HA  PRO A 193      -6.328  22.707 -17.582  1.00  1.16           H  
ATOM   3053 1HB  PRO A 193      -7.931  25.034 -18.733  1.00  1.16           H  
ATOM   3054 2HB  PRO A 193      -6.302  25.059 -18.048  1.00  1.16           H  
ATOM   3055 1HG  PRO A 193      -6.558  25.101 -20.725  1.00  1.16           H  
ATOM   3056 2HG  PRO A 193      -5.305  24.096 -20.009  1.00  1.16           H  
ATOM   3057 1HD  PRO A 193      -8.036  23.270 -21.086  1.00  1.16           H  
ATOM   3058 2HD  PRO A 193      -6.431  22.412 -21.214  1.00  1.16           H  
ATOM   3059  N   THR A 194      -8.280  22.446 -16.036  1.00  1.12           N  
ATOM   3060  CA  THR A 194      -9.318  22.321 -15.013  1.00  1.12           C  
ATOM   3061  C   THR A 194      -8.774  22.650 -13.627  1.00  1.12           C  
ATOM   3062  O   THR A 194      -7.556  22.713 -13.436  1.00  1.12           O  
ATOM   3063  CB  THR A 194      -9.964  20.911 -15.002  1.00  1.12           C  
ATOM   3064  OG1 THR A 194      -8.973  19.917 -14.759  1.00  1.12           O  
ATOM   3065  CG2 THR A 194     -10.677  20.598 -16.254  1.00  1.12           C  
ATOM   3066  H   THR A 194      -7.400  21.990 -15.857  1.00  1.12           H  
ATOM   3067  HA  THR A 194     -10.108  23.040 -15.237  1.00  1.12           H  
ATOM   3068  HB  THR A 194     -10.683  20.880 -14.188  1.00  1.12           H  
ATOM   3069  HG1 THR A 194      -8.514  19.709 -15.593  1.00  1.12           H  
ATOM   3070 1HG2 THR A 194     -11.134  19.625 -16.163  1.00  1.12           H  
ATOM   3071 2HG2 THR A 194     -11.440  21.346 -16.400  1.00  1.12           H  
ATOM   3072 3HG2 THR A 194     -10.001  20.601 -17.079  1.00  1.12           H  
ATOM   3073  N   SER A 195      -9.679  22.838 -12.668  1.00  1.08           N  
ATOM   3074  CA  SER A 195      -9.298  23.145 -11.282  1.00  1.08           C  
ATOM   3075  C   SER A 195      -9.807  22.138 -10.247  1.00  1.08           C  
ATOM   3076  O   SER A 195     -10.994  21.798 -10.208  1.00  1.08           O  
ATOM   3077  CB  SER A 195      -9.778  24.535 -10.936  1.00  1.08           C  
ATOM   3078  OG  SER A 195      -9.593  24.825  -9.565  1.00  1.08           O  
ATOM   3079  H   SER A 195     -10.669  22.779 -12.946  1.00  1.08           H  
ATOM   3080  HA  SER A 195      -8.211  23.146 -11.229  1.00  1.08           H  
ATOM   3081 1HB  SER A 195      -9.229  25.258 -11.537  1.00  1.08           H  
ATOM   3082 2HB  SER A 195     -10.819  24.618 -11.205  1.00  1.08           H  
ATOM   3083  HG  SER A 195      -9.723  25.785  -9.475  1.00  1.08           H  
ATOM   3084  N   ILE A 196      -8.909  21.724  -9.339  1.00  1.04           N  
ATOM   3085  CA  ILE A 196      -9.282  20.743  -8.325  1.00  1.04           C  
ATOM   3086  C   ILE A 196     -10.303  21.364  -7.407  1.00  1.04           C  
ATOM   3087  O   ILE A 196     -11.337  20.787  -7.080  1.00  1.04           O  
ATOM   3088  CB  ILE A 196      -8.095  20.330  -7.412  1.00  1.04           C  
ATOM   3089  CG1 ILE A 196      -7.042  19.602  -8.171  1.00  1.04           C  
ATOM   3090  CG2 ILE A 196      -8.612  19.452  -6.304  1.00  1.04           C  
ATOM   3091  CD1 ILE A 196      -5.755  19.377  -7.391  1.00  1.04           C  
ATOM   3092  H   ILE A 196      -7.959  22.060  -9.387  1.00  1.04           H  
ATOM   3093  HA  ILE A 196      -9.700  19.868  -8.811  1.00  1.04           H  
ATOM   3094  HB  ILE A 196      -7.637  21.218  -6.980  1.00  1.04           H  
ATOM   3095 1HG1 ILE A 196      -7.431  18.648  -8.521  1.00  1.04           H  
ATOM   3096 2HG1 ILE A 196      -6.797  20.208  -9.009  1.00  1.04           H  
ATOM   3097 1HG2 ILE A 196      -7.797  19.169  -5.643  1.00  1.04           H  
ATOM   3098 2HG2 ILE A 196      -9.355  20.003  -5.745  1.00  1.04           H  
ATOM   3099 3HG2 ILE A 196      -9.066  18.553  -6.723  1.00  1.04           H  
ATOM   3100 1HD1 ILE A 196      -5.026  18.889  -8.033  1.00  1.04           H  
ATOM   3101 2HD1 ILE A 196      -5.352  20.324  -7.055  1.00  1.04           H  
ATOM   3102 3HD1 ILE A 196      -5.959  18.752  -6.524  1.00  1.04           H  
ATOM   3103  N   GLU A 197      -9.985  22.571  -6.994  1.00  1.01           N  
ATOM   3104  CA  GLU A 197     -10.775  23.298  -6.042  1.00  1.01           C  
ATOM   3105  C   GLU A 197     -12.088  23.812  -6.617  1.00  1.01           C  
ATOM   3106  O   GLU A 197     -13.129  23.672  -5.991  1.00  1.01           O  
ATOM   3107  CB  GLU A 197      -9.902  24.437  -5.557  1.00  1.01           C  
ATOM   3108  CG  GLU A 197      -8.689  23.936  -4.798  1.00  1.01           C  
ATOM   3109  CD  GLU A 197      -7.643  24.982  -4.530  1.00  1.01           C  
ATOM   3110  OE1 GLU A 197      -7.829  26.116  -4.898  1.00  1.01           O  
ATOM   3111  OE2 GLU A 197      -6.621  24.616  -3.991  1.00  1.01           O  
ATOM   3112  H   GLU A 197      -9.136  22.989  -7.345  1.00  1.01           H  
ATOM   3113  HA  GLU A 197     -11.000  22.637  -5.207  1.00  1.01           H  
ATOM   3114 1HB  GLU A 197      -9.566  25.034  -6.406  1.00  1.01           H  
ATOM   3115 2HB  GLU A 197     -10.464  25.078  -4.905  1.00  1.01           H  
ATOM   3116 1HG  GLU A 197      -9.035  23.535  -3.844  1.00  1.01           H  
ATOM   3117 2HG  GLU A 197      -8.239  23.115  -5.356  1.00  1.01           H  
ATOM   3118  N   LYS A 198     -12.064  24.355  -7.836  1.00  0.99           N  
ATOM   3119  CA  LYS A 198     -13.291  24.924  -8.397  1.00  0.99           C  
ATOM   3120  C   LYS A 198     -14.220  23.911  -9.066  1.00  0.99           C  
ATOM   3121  O   LYS A 198     -15.432  24.118  -9.065  1.00  0.99           O  
ATOM   3122  CB  LYS A 198     -12.990  26.052  -9.377  1.00  0.99           C  
ATOM   3123  CG  LYS A 198     -14.216  26.760  -9.927  1.00  0.99           C  
ATOM   3124  CD  LYS A 198     -13.814  27.958 -10.782  1.00  0.99           C  
ATOM   3125  CE  LYS A 198     -15.027  28.693 -11.326  1.00  0.99           C  
ATOM   3126  NZ  LYS A 198     -14.636  29.866 -12.158  1.00  0.99           N  
ATOM   3127  H   LYS A 198     -11.191  24.426  -8.355  1.00  0.99           H  
ATOM   3128  HA  LYS A 198     -13.850  25.365  -7.571  1.00  0.99           H  
ATOM   3129 1HB  LYS A 198     -12.350  26.800  -8.898  1.00  0.99           H  
ATOM   3130 2HB  LYS A 198     -12.464  25.659 -10.220  1.00  0.99           H  
ATOM   3131 1HG  LYS A 198     -14.796  26.062 -10.533  1.00  0.99           H  
ATOM   3132 2HG  LYS A 198     -14.836  27.105  -9.101  1.00  0.99           H  
ATOM   3133 1HD  LYS A 198     -13.220  28.651 -10.176  1.00  0.99           H  
ATOM   3134 2HD  LYS A 198     -13.201  27.617 -11.616  1.00  0.99           H  
ATOM   3135 1HE  LYS A 198     -15.616  28.008 -11.935  1.00  0.99           H  
ATOM   3136 2HE  LYS A 198     -15.637  29.040 -10.492  1.00  0.99           H  
ATOM   3137 1HZ  LYS A 198     -15.464  30.330 -12.502  1.00  0.99           H  
ATOM   3138 2HZ  LYS A 198     -14.096  30.509 -11.593  1.00  0.99           H  
ATOM   3139 3HZ  LYS A 198     -14.077  29.554 -12.938  1.00  0.99           H  
ATOM   3140  N   GLU A 199     -13.682  22.869  -9.705  1.00  0.98           N  
ATOM   3141  CA  GLU A 199     -14.550  21.941 -10.418  1.00  0.98           C  
ATOM   3142  C   GLU A 199     -14.642  20.566  -9.754  1.00  0.98           C  
ATOM   3143  O   GLU A 199     -15.741  20.086  -9.449  1.00  0.98           O  
ATOM   3144  CB  GLU A 199     -14.031  21.774 -11.851  1.00  0.98           C  
ATOM   3145  CG  GLU A 199     -14.068  23.041 -12.679  1.00  0.98           C  
ATOM   3146  CD  GLU A 199     -13.499  22.837 -14.033  1.00  0.98           C  
ATOM   3147  OE1 GLU A 199     -14.263  22.780 -14.985  1.00  0.98           O  
ATOM   3148  OE2 GLU A 199     -12.289  22.750 -14.138  1.00  0.98           O  
ATOM   3149  H   GLU A 199     -12.679  22.698  -9.715  1.00  0.98           H  
ATOM   3150  HA  GLU A 199     -15.554  22.363 -10.453  1.00  0.98           H  
ATOM   3151 1HB  GLU A 199     -13.000  21.421 -11.827  1.00  0.98           H  
ATOM   3152 2HB  GLU A 199     -14.623  21.018 -12.364  1.00  0.98           H  
ATOM   3153 1HG  GLU A 199     -15.099  23.381 -12.767  1.00  0.98           H  
ATOM   3154 2HG  GLU A 199     -13.500  23.815 -12.161  1.00  0.98           H  
ATOM   3155  N   THR A 200     -13.494  19.937  -9.498  1.00  0.96           N  
ATOM   3156  CA  THR A 200     -13.521  18.570  -8.969  1.00  0.96           C  
ATOM   3157  C   THR A 200     -14.140  18.503  -7.581  1.00  0.96           C  
ATOM   3158  O   THR A 200     -15.026  17.686  -7.321  1.00  0.96           O  
ATOM   3159  CB  THR A 200     -12.110  17.963  -8.923  1.00  0.96           C  
ATOM   3160  OG1 THR A 200     -11.575  17.892 -10.247  1.00  0.96           O  
ATOM   3161  CG2 THR A 200     -12.127  16.583  -8.307  1.00  0.96           C  
ATOM   3162  H   THR A 200     -12.609  20.404  -9.708  1.00  0.96           H  
ATOM   3163  HA  THR A 200     -14.130  17.959  -9.635  1.00  0.96           H  
ATOM   3164  HB  THR A 200     -11.479  18.587  -8.319  1.00  0.96           H  
ATOM   3165  HG1 THR A 200     -12.182  17.399 -10.807  1.00  0.96           H  
ATOM   3166 1HG2 THR A 200     -11.112  16.185  -8.278  1.00  0.96           H  
ATOM   3167 2HG2 THR A 200     -12.519  16.653  -7.298  1.00  0.96           H  
ATOM   3168 3HG2 THR A 200     -12.758  15.920  -8.901  1.00  0.96           H  
ATOM   3169  N   PHE A 201     -13.714  19.393  -6.704  1.00  0.93           N  
ATOM   3170  CA  PHE A 201     -14.205  19.391  -5.348  1.00  0.93           C  
ATOM   3171  C   PHE A 201     -15.709  19.577  -5.246  1.00  0.93           C  
ATOM   3172  O   PHE A 201     -16.338  18.690  -4.689  1.00  0.93           O  
ATOM   3173  CB  PHE A 201     -13.379  20.297  -4.453  1.00  0.93           C  
ATOM   3174  CG  PHE A 201     -12.156  19.589  -4.025  1.00  0.93           C  
ATOM   3175  CD1 PHE A 201     -12.039  18.226  -4.255  1.00  0.93           C  
ATOM   3176  CD2 PHE A 201     -11.145  20.236  -3.399  1.00  0.93           C  
ATOM   3177  CE1 PHE A 201     -10.924  17.531  -3.866  1.00  0.93           C  
ATOM   3178  CE2 PHE A 201     -10.042  19.557  -3.014  1.00  0.93           C  
ATOM   3179  CZ  PHE A 201      -9.919  18.197  -3.243  1.00  0.93           C  
ATOM   3180  H   PHE A 201     -12.979  20.041  -6.969  1.00  0.93           H  
ATOM   3181  HA  PHE A 201     -14.016  18.395  -4.952  1.00  0.93           H  
ATOM   3182 1HB  PHE A 201     -13.063  21.182  -4.996  1.00  0.93           H  
ATOM   3183 2HB  PHE A 201     -13.945  20.606  -3.578  1.00  0.93           H  
ATOM   3184  HD1 PHE A 201     -12.851  17.716  -4.751  1.00  0.93           H  
ATOM   3185  HD2 PHE A 201     -11.228  21.306  -3.210  1.00  0.93           H  
ATOM   3186  HE1 PHE A 201     -10.846  16.462  -4.056  1.00  0.93           H  
ATOM   3187  HE2 PHE A 201      -9.270  20.088  -2.533  1.00  0.93           H  
ATOM   3188  HZ  PHE A 201      -9.027  17.669  -2.927  1.00  0.93           H  
ATOM   3189  N   PRO A 202     -16.346  20.671  -5.707  1.00  0.90           N  
ATOM   3190  CA  PRO A 202     -17.792  20.808  -5.726  1.00  0.90           C  
ATOM   3191  C   PRO A 202     -18.508  19.586  -6.307  1.00  0.90           C  
ATOM   3192  O   PRO A 202     -19.562  19.204  -5.795  1.00  0.90           O  
ATOM   3193  CB  PRO A 202     -17.985  22.042  -6.603  1.00  0.90           C  
ATOM   3194  CG  PRO A 202     -16.770  22.858  -6.326  1.00  0.90           C  
ATOM   3195  CD  PRO A 202     -15.635  21.852  -6.189  1.00  0.90           C  
ATOM   3196  HA  PRO A 202     -18.140  21.011  -4.705  1.00  0.90           H  
ATOM   3197 1HB  PRO A 202     -18.057  21.742  -7.664  1.00  0.90           H  
ATOM   3198 2HB  PRO A 202     -18.918  22.558  -6.344  1.00  0.90           H  
ATOM   3199 1HG  PRO A 202     -16.618  23.569  -7.124  1.00  0.90           H  
ATOM   3200 2HG  PRO A 202     -16.929  23.453  -5.429  1.00  0.90           H  
ATOM   3201 1HD  PRO A 202     -15.140  21.678  -7.145  1.00  0.90           H  
ATOM   3202 2HD  PRO A 202     -14.971  22.235  -5.435  1.00  0.90           H  
ATOM   3203  N   LYS A 203     -17.943  18.917  -7.327  1.00  0.87           N  
ATOM   3204  CA  LYS A 203     -18.630  17.724  -7.824  1.00  0.87           C  
ATOM   3205  C   LYS A 203     -18.585  16.609  -6.769  1.00  0.87           C  
ATOM   3206  O   LYS A 203     -19.587  15.925  -6.518  1.00  0.87           O  
ATOM   3207  CB  LYS A 203     -18.003  17.251  -9.136  1.00  0.87           C  
ATOM   3208  CG  LYS A 203     -18.265  18.164 -10.336  1.00  0.87           C  
ATOM   3209  CD  LYS A 203     -17.537  17.660 -11.582  1.00  0.87           C  
ATOM   3210  CE  LYS A 203     -17.742  18.595 -12.768  1.00  0.87           C  
ATOM   3211  NZ  LYS A 203     -17.001  18.129 -13.983  1.00  0.87           N  
ATOM   3212  H   LYS A 203     -17.083  19.229  -7.790  1.00  0.87           H  
ATOM   3213  HA  LYS A 203     -19.674  17.975  -8.007  1.00  0.87           H  
ATOM   3214 1HB  LYS A 203     -16.922  17.182  -9.010  1.00  0.87           H  
ATOM   3215 2HB  LYS A 203     -18.369  16.256  -9.377  1.00  0.87           H  
ATOM   3216 1HG  LYS A 203     -19.335  18.191 -10.538  1.00  0.87           H  
ATOM   3217 2HG  LYS A 203     -17.936  19.172 -10.106  1.00  0.87           H  
ATOM   3218 1HD  LYS A 203     -16.466  17.597 -11.365  1.00  0.87           H  
ATOM   3219 2HD  LYS A 203     -17.897  16.667 -11.843  1.00  0.87           H  
ATOM   3220 1HE  LYS A 203     -18.804  18.652 -13.000  1.00  0.87           H  
ATOM   3221 2HE  LYS A 203     -17.384  19.593 -12.498  1.00  0.87           H  
ATOM   3222 1HZ  LYS A 203     -17.155  18.777 -14.746  1.00  0.87           H  
ATOM   3223 2HZ  LYS A 203     -16.010  18.086 -13.778  1.00  0.87           H  
ATOM   3224 3HZ  LYS A 203     -17.323  17.211 -14.253  1.00  0.87           H  
ATOM   3225  N   ILE A 204     -17.436  16.458  -6.109  1.00  0.85           N  
ATOM   3226  CA  ILE A 204     -17.301  15.438  -5.081  1.00  0.85           C  
ATOM   3227  C   ILE A 204     -18.190  15.809  -3.885  1.00  0.85           C  
ATOM   3228  O   ILE A 204     -18.818  14.942  -3.267  1.00  0.85           O  
ATOM   3229  CB  ILE A 204     -15.847  15.218  -4.620  1.00  0.85           C  
ATOM   3230  CG1 ILE A 204     -14.981  14.639  -5.731  1.00  0.85           C  
ATOM   3231  CG2 ILE A 204     -15.866  14.224  -3.493  1.00  0.85           C  
ATOM   3232  CD1 ILE A 204     -13.517  14.616  -5.385  1.00  0.85           C  
ATOM   3233  H   ILE A 204     -16.634  17.046  -6.348  1.00  0.85           H  
ATOM   3234  HA  ILE A 204     -17.656  14.492  -5.486  1.00  0.85           H  
ATOM   3235  HB  ILE A 204     -15.418  16.167  -4.289  1.00  0.85           H  
ATOM   3236 1HG1 ILE A 204     -15.304  13.617  -5.939  1.00  0.85           H  
ATOM   3237 2HG1 ILE A 204     -15.116  15.237  -6.632  1.00  0.85           H  
ATOM   3238 1HG2 ILE A 204     -14.854  14.051  -3.121  1.00  0.85           H  
ATOM   3239 2HG2 ILE A 204     -16.482  14.606  -2.717  1.00  0.85           H  
ATOM   3240 3HG2 ILE A 204     -16.286  13.279  -3.848  1.00  0.85           H  
ATOM   3241 1HD1 ILE A 204     -12.972  14.198  -6.211  1.00  0.85           H  
ATOM   3242 2HD1 ILE A 204     -13.173  15.610  -5.193  1.00  0.85           H  
ATOM   3243 3HD1 ILE A 204     -13.366  14.001  -4.500  1.00  0.85           H  
ATOM   3244  N   ALA A 205     -18.205  17.098  -3.514  1.00  0.82           N  
ATOM   3245  CA  ALA A 205     -19.027  17.567  -2.402  1.00  0.82           C  
ATOM   3246  C   ALA A 205     -20.498  17.280  -2.684  1.00  0.82           C  
ATOM   3247  O   ALA A 205     -21.212  16.750  -1.836  1.00  0.82           O  
ATOM   3248  CB  ALA A 205     -18.830  19.065  -2.180  1.00  0.82           C  
ATOM   3249  H   ALA A 205     -17.653  17.762  -4.040  1.00  0.82           H  
ATOM   3250  HA  ALA A 205     -18.733  17.028  -1.503  1.00  0.82           H  
ATOM   3251 1HB  ALA A 205     -19.442  19.392  -1.336  1.00  0.82           H  
ATOM   3252 2HB  ALA A 205     -17.793  19.270  -1.974  1.00  0.82           H  
ATOM   3253 3HB  ALA A 205     -19.132  19.598  -3.073  1.00  0.82           H  
ATOM   3254  N   ALA A 206     -20.932  17.510  -3.930  1.00  0.79           N  
ATOM   3255  CA  ALA A 206     -22.311  17.250  -4.335  1.00  0.79           C  
ATOM   3256  C   ALA A 206     -22.659  15.778  -4.153  1.00  0.79           C  
ATOM   3257  O   ALA A 206     -23.769  15.431  -3.740  1.00  0.79           O  
ATOM   3258  CB  ALA A 206     -22.512  17.657  -5.783  1.00  0.79           C  
ATOM   3259  H   ALA A 206     -20.307  17.940  -4.609  1.00  0.79           H  
ATOM   3260  HA  ALA A 206     -22.968  17.841  -3.700  1.00  0.79           H  
ATOM   3261 1HB  ALA A 206     -23.546  17.482  -6.070  1.00  0.79           H  
ATOM   3262 2HB  ALA A 206     -22.273  18.715  -5.897  1.00  0.79           H  
ATOM   3263 3HB  ALA A 206     -21.855  17.070  -6.418  1.00  0.79           H  
ATOM   3264  N   ALA A 207     -21.671  14.918  -4.402  1.00  0.76           N  
ATOM   3265  CA  ALA A 207     -21.791  13.470  -4.277  1.00  0.76           C  
ATOM   3266  C   ALA A 207     -21.651  12.998  -2.823  1.00  0.76           C  
ATOM   3267  O   ALA A 207     -21.734  11.800  -2.548  1.00  0.76           O  
ATOM   3268  CB  ALA A 207     -20.731  12.797  -5.132  1.00  0.76           C  
ATOM   3269  H   ALA A 207     -20.789  15.289  -4.763  1.00  0.76           H  
ATOM   3270  HA  ALA A 207     -22.779  13.184  -4.633  1.00  0.76           H  
ATOM   3271 1HB  ALA A 207     -20.839  11.717  -5.065  1.00  0.76           H  
ATOM   3272 2HB  ALA A 207     -20.848  13.116  -6.168  1.00  0.76           H  
ATOM   3273 3HB  ALA A 207     -19.745  13.084  -4.776  1.00  0.76           H  
ATOM   3274  N   GLN A 208     -21.414  13.939  -1.903  1.00  0.72           N  
ATOM   3275  CA  GLN A 208     -21.211  13.713  -0.474  1.00  0.72           C  
ATOM   3276  C   GLN A 208     -19.993  12.827  -0.176  1.00  0.72           C  
ATOM   3277  O   GLN A 208     -20.009  12.042   0.775  1.00  0.72           O  
ATOM   3278  CB  GLN A 208     -22.468  13.063   0.135  1.00  0.72           C  
ATOM   3279  CG  GLN A 208     -23.777  13.880  -0.010  1.00  0.72           C  
ATOM   3280  CD  GLN A 208     -23.850  15.149   0.852  1.00  0.72           C  
ATOM   3281  OE1 GLN A 208     -23.862  15.110   2.103  1.00  0.72           O  
ATOM   3282  NE2 GLN A 208     -23.913  16.290   0.179  1.00  0.72           N  
ATOM   3283  H   GLN A 208     -21.376  14.909  -2.197  1.00  0.72           H  
ATOM   3284  HA  GLN A 208     -21.048  14.684  -0.004  1.00  0.72           H  
ATOM   3285 1HB  GLN A 208     -22.635  12.086  -0.304  1.00  0.72           H  
ATOM   3286 2HB  GLN A 208     -22.298  12.900   1.180  1.00  0.72           H  
ATOM   3287 1HG  GLN A 208     -23.871  14.189  -1.055  1.00  0.72           H  
ATOM   3288 2HG  GLN A 208     -24.615  13.240   0.258  1.00  0.72           H  
ATOM   3289 1HE2 GLN A 208     -23.961  17.163   0.664  1.00  0.72           H  
ATOM   3290 2HE2 GLN A 208     -23.908  16.280  -0.831  1.00  0.72           H  
ATOM   3291  N   GLY A 209     -18.926  12.975  -0.974  1.00  0.69           N  
ATOM   3292  CA  GLY A 209     -17.701  12.197  -0.775  1.00  0.69           C  
ATOM   3293  C   GLY A 209     -16.486  13.020  -0.334  1.00  0.69           C  
ATOM   3294  O   GLY A 209     -15.368  12.485  -0.291  1.00  0.69           O  
ATOM   3295  H   GLY A 209     -18.973  13.639  -1.750  1.00  0.69           H  
ATOM   3296 1HA  GLY A 209     -17.891  11.415  -0.041  1.00  0.69           H  
ATOM   3297 2HA  GLY A 209     -17.463  11.688  -1.710  1.00  0.69           H  
ATOM   3298  N   LEU A 210     -16.695  14.309  -0.038  1.00  0.67           N  
ATOM   3299  CA  LEU A 210     -15.597  15.213   0.320  1.00  0.67           C  
ATOM   3300  C   LEU A 210     -15.692  15.621   1.778  1.00  0.67           C  
ATOM   3301  O   LEU A 210     -16.737  16.097   2.221  1.00  0.67           O  
ATOM   3302  CB  LEU A 210     -15.629  16.476  -0.554  1.00  0.67           C  
ATOM   3303  CG  LEU A 210     -14.528  17.529  -0.377  1.00  0.67           C  
ATOM   3304  CD1 LEU A 210     -13.244  16.949  -0.812  1.00  0.67           C  
ATOM   3305  CD2 LEU A 210     -14.842  18.737  -1.234  1.00  0.67           C  
ATOM   3306  H   LEU A 210     -17.638  14.668  -0.072  1.00  0.67           H  
ATOM   3307  HA  LEU A 210     -14.658  14.700   0.155  1.00  0.67           H  
ATOM   3308 1HB  LEU A 210     -15.580  16.197  -1.575  1.00  0.67           H  
ATOM   3309 2HB  LEU A 210     -16.579  16.977  -0.389  1.00  0.67           H  
ATOM   3310  HG  LEU A 210     -14.442  17.822   0.670  1.00  0.67           H  
ATOM   3311 1HD1 LEU A 210     -12.487  17.685  -0.720  1.00  0.67           H  
ATOM   3312 2HD1 LEU A 210     -13.007  16.091  -0.199  1.00  0.67           H  
ATOM   3313 3HD1 LEU A 210     -13.325  16.651  -1.854  1.00  0.67           H  
ATOM   3314 1HD2 LEU A 210     -14.048  19.476  -1.124  1.00  0.67           H  
ATOM   3315 2HD2 LEU A 210     -14.914  18.429  -2.282  1.00  0.67           H  
ATOM   3316 3HD2 LEU A 210     -15.778  19.165  -0.922  1.00  0.67           H  
ATOM   3317  N   TYR A 211     -14.609  15.423   2.511  1.00  0.66           N  
ATOM   3318  CA  TYR A 211     -14.546  15.753   3.936  1.00  0.66           C  
ATOM   3319  C   TYR A 211     -13.403  16.717   4.225  1.00  0.66           C  
ATOM   3320  O   TYR A 211     -12.468  16.812   3.435  1.00  0.66           O  
ATOM   3321  CB  TYR A 211     -14.396  14.476   4.763  1.00  0.66           C  
ATOM   3322  CG  TYR A 211     -15.556  13.512   4.640  1.00  0.66           C  
ATOM   3323  CD1 TYR A 211     -15.624  12.632   3.562  1.00  0.66           C  
ATOM   3324  CD2 TYR A 211     -16.537  13.483   5.619  1.00  0.66           C  
ATOM   3325  CE1 TYR A 211     -16.669  11.735   3.472  1.00  0.66           C  
ATOM   3326  CE2 TYR A 211     -17.579  12.580   5.528  1.00  0.66           C  
ATOM   3327  CZ  TYR A 211     -17.643  11.704   4.459  1.00  0.66           C  
ATOM   3328  OH  TYR A 211     -18.661  10.773   4.372  1.00  0.66           O  
ATOM   3329  H   TYR A 211     -13.804  14.991   2.049  1.00  0.66           H  
ATOM   3330  HA  TYR A 211     -15.464  16.253   4.220  1.00  0.66           H  
ATOM   3331 1HB  TYR A 211     -13.483  13.954   4.477  1.00  0.66           H  
ATOM   3332 2HB  TYR A 211     -14.311  14.745   5.810  1.00  0.66           H  
ATOM   3333  HD1 TYR A 211     -14.849  12.650   2.788  1.00  0.66           H  
ATOM   3334  HD2 TYR A 211     -16.480  14.164   6.472  1.00  0.66           H  
ATOM   3335  HE1 TYR A 211     -16.729  11.044   2.637  1.00  0.66           H  
ATOM   3336  HE2 TYR A 211     -18.340  12.550   6.309  1.00  0.66           H  
ATOM   3337  HH  TYR A 211     -18.491  10.181   3.629  1.00  0.66           H  
ATOM   3338  N   ALA A 212     -13.464  17.427   5.346  1.00  0.69           N  
ATOM   3339  CA  ALA A 212     -12.372  18.321   5.689  1.00  0.69           C  
ATOM   3340  C   ALA A 212     -11.950  18.214   7.138  1.00  0.69           C  
ATOM   3341  O   ALA A 212     -12.775  18.073   8.045  1.00  0.69           O  
ATOM   3342  CB  ALA A 212     -12.776  19.742   5.423  1.00  0.69           C  
ATOM   3343  H   ALA A 212     -14.277  17.360   5.948  1.00  0.69           H  
ATOM   3344  HA  ALA A 212     -11.523  18.058   5.075  1.00  0.69           H  
ATOM   3345 1HB  ALA A 212     -11.946  20.397   5.663  1.00  0.69           H  
ATOM   3346 2HB  ALA A 212     -13.045  19.860   4.385  1.00  0.69           H  
ATOM   3347 3HB  ALA A 212     -13.622  19.970   6.047  1.00  0.69           H  
ATOM   3348  N   MET A 213     -10.646  18.335   7.341  1.00  0.75           N  
ATOM   3349  CA  MET A 213     -10.051  18.308   8.667  1.00  0.75           C  
ATOM   3350  C   MET A 213      -9.578  19.700   9.048  1.00  0.75           C  
ATOM   3351  O   MET A 213      -8.755  20.294   8.347  1.00  0.75           O  
ATOM   3352  CB  MET A 213      -8.898  17.299   8.705  1.00  0.75           C  
ATOM   3353  CG  MET A 213      -8.216  17.213  10.051  1.00  0.75           C  
ATOM   3354  SD  MET A 213      -6.971  15.910  10.162  1.00  0.75           S  
ATOM   3355  CE  MET A 213      -5.749  16.480   9.008  1.00  0.75           C  
ATOM   3356  H   MET A 213     -10.050  18.456   6.520  1.00  0.75           H  
ATOM   3357  HA  MET A 213     -10.809  18.002   9.387  1.00  0.75           H  
ATOM   3358 1HB  MET A 213      -9.273  16.308   8.454  1.00  0.75           H  
ATOM   3359 2HB  MET A 213      -8.149  17.569   7.955  1.00  0.75           H  
ATOM   3360 1HG  MET A 213      -7.738  18.168  10.273  1.00  0.75           H  
ATOM   3361 2HG  MET A 213      -8.969  17.032  10.816  1.00  0.75           H  
ATOM   3362 1HE  MET A 213      -4.907  15.805   9.029  1.00  0.75           H  
ATOM   3363 2HE  MET A 213      -6.181  16.518   8.010  1.00  0.75           H  
ATOM   3364 3HE  MET A 213      -5.408  17.443   9.269  1.00  0.75           H  
ATOM   3365  N   VAL A 214     -10.095  20.224  10.157  1.00  0.85           N  
ATOM   3366  CA  VAL A 214      -9.759  21.589  10.541  1.00  0.85           C  
ATOM   3367  C   VAL A 214      -8.547  21.614  11.442  1.00  0.85           C  
ATOM   3368  O   VAL A 214      -8.537  20.988  12.505  1.00  0.85           O  
ATOM   3369  CB  VAL A 214     -10.936  22.248  11.268  1.00  0.85           C  
ATOM   3370  CG1 VAL A 214     -10.557  23.693  11.655  1.00  0.85           C  
ATOM   3371  CG2 VAL A 214     -12.191  22.179  10.403  1.00  0.85           C  
ATOM   3372  H   VAL A 214     -10.749  19.688  10.711  1.00  0.85           H  
ATOM   3373  HA  VAL A 214      -9.520  22.155   9.654  1.00  0.85           H  
ATOM   3374  HB  VAL A 214     -11.119  21.705  12.195  1.00  0.85           H  
ATOM   3375 1HG1 VAL A 214     -11.376  24.153  12.198  1.00  0.85           H  
ATOM   3376 2HG1 VAL A 214      -9.666  23.683  12.287  1.00  0.85           H  
ATOM   3377 3HG1 VAL A 214     -10.350  24.270  10.750  1.00  0.85           H  
ATOM   3378 1HG2 VAL A 214     -13.014  22.619  10.943  1.00  0.85           H  
ATOM   3379 2HG2 VAL A 214     -12.042  22.712   9.497  1.00  0.85           H  
ATOM   3380 3HG2 VAL A 214     -12.425  21.136  10.174  1.00  0.85           H  
ATOM   3381  N   LEU A 215      -7.524  22.324  10.999  1.00  0.96           N  
ATOM   3382  CA  LEU A 215      -6.272  22.365  11.709  1.00  0.96           C  
ATOM   3383  C   LEU A 215      -5.983  23.681  12.435  1.00  0.96           C  
ATOM   3384  O   LEU A 215      -6.418  24.740  11.979  1.00  0.96           O  
ATOM   3385  CB  LEU A 215      -5.191  22.048  10.695  1.00  0.96           C  
ATOM   3386  CG  LEU A 215      -5.372  20.704  10.117  1.00  0.96           C  
ATOM   3387  CD1 LEU A 215      -4.385  20.490   9.067  1.00  0.96           C  
ATOM   3388  CD2 LEU A 215      -5.237  19.727  11.260  1.00  0.96           C  
ATOM   3389  H   LEU A 215      -7.619  22.811  10.109  1.00  0.96           H  
ATOM   3390  HA  LEU A 215      -6.310  21.540  12.397  1.00  0.96           H  
ATOM   3391 1HB  LEU A 215      -5.243  22.766   9.879  1.00  0.96           H  
ATOM   3392 2HB  LEU A 215      -4.210  22.103  11.162  1.00  0.96           H  
ATOM   3393  HG  LEU A 215      -6.360  20.606   9.664  1.00  0.96           H  
ATOM   3394 1HD1 LEU A 215      -4.497  19.503   8.648  1.00  0.96           H  
ATOM   3395 2HD1 LEU A 215      -4.520  21.236   8.288  1.00  0.96           H  
ATOM   3396 3HD1 LEU A 215      -3.424  20.599   9.496  1.00  0.96           H  
ATOM   3397 1HD2 LEU A 215      -5.355  18.728  10.932  1.00  0.96           H  
ATOM   3398 2HD2 LEU A 215      -4.259  19.845  11.710  1.00  0.96           H  
ATOM   3399 3HD2 LEU A 215      -6.000  19.935  12.008  1.00  0.96           H  
ATOM   3400  N   PRO A 216      -5.342  23.612  13.628  1.00  1.05           N  
ATOM   3401  CA  PRO A 216      -4.797  24.700  14.427  1.00  1.05           C  
ATOM   3402  C   PRO A 216      -3.324  25.011  14.147  1.00  1.05           C  
ATOM   3403  O   PRO A 216      -2.715  25.799  14.872  1.00  1.05           O  
ATOM   3404  CB  PRO A 216      -4.944  24.146  15.840  1.00  1.05           C  
ATOM   3405  CG  PRO A 216      -4.655  22.673  15.678  1.00  1.05           C  
ATOM   3406  CD  PRO A 216      -5.253  22.300  14.332  1.00  1.05           C  
ATOM   3407  HA  PRO A 216      -5.416  25.598  14.288  1.00  1.05           H  
ATOM   3408 1HB  PRO A 216      -4.236  24.649  16.513  1.00  1.05           H  
ATOM   3409 2HB  PRO A 216      -5.955  24.349  16.223  1.00  1.05           H  
ATOM   3410 1HG  PRO A 216      -3.568  22.501  15.717  1.00  1.05           H  
ATOM   3411 2HG  PRO A 216      -5.095  22.105  16.511  1.00  1.05           H  
ATOM   3412 1HD  PRO A 216      -4.574  21.608  13.808  1.00  1.05           H  
ATOM   3413 2HD  PRO A 216      -6.258  21.873  14.509  1.00  1.05           H  
ATOM   3414  N   GLY A 217      -2.716  24.327  13.177  1.00  1.11           N  
ATOM   3415  CA  GLY A 217      -1.268  24.441  13.008  1.00  1.11           C  
ATOM   3416  C   GLY A 217      -0.896  25.703  12.258  1.00  1.11           C  
ATOM   3417  O   GLY A 217      -1.767  26.461  11.833  1.00  1.11           O  
ATOM   3418  H   GLY A 217      -3.236  23.714  12.573  1.00  1.11           H  
ATOM   3419 1HA  GLY A 217      -0.782  24.437  13.983  1.00  1.11           H  
ATOM   3420 2HA  GLY A 217      -0.894  23.572  12.462  1.00  1.11           H  
ATOM   3421  N   PHE A 218       0.393  25.920  12.060  1.00  1.13           N  
ATOM   3422  CA  PHE A 218       0.837  27.116  11.364  1.00  1.13           C  
ATOM   3423  C   PHE A 218       0.768  26.908   9.874  1.00  1.13           C  
ATOM   3424  O   PHE A 218       1.013  25.804   9.378  1.00  1.13           O  
ATOM   3425  CB  PHE A 218       2.264  27.481  11.757  1.00  1.13           C  
ATOM   3426  CG  PHE A 218       2.410  28.034  13.149  1.00  1.13           C  
ATOM   3427  CD1 PHE A 218       2.732  27.207  14.212  1.00  1.13           C  
ATOM   3428  CD2 PHE A 218       2.258  29.384  13.389  1.00  1.13           C  
ATOM   3429  CE1 PHE A 218       2.897  27.718  15.487  1.00  1.13           C  
ATOM   3430  CE2 PHE A 218       2.425  29.904  14.658  1.00  1.13           C  
ATOM   3431  CZ  PHE A 218       2.746  29.069  15.708  1.00  1.13           C  
ATOM   3432  H   PHE A 218       1.076  25.262  12.420  1.00  1.13           H  
ATOM   3433  HA  PHE A 218       0.175  27.943  11.628  1.00  1.13           H  
ATOM   3434 1HB  PHE A 218       2.897  26.598  11.681  1.00  1.13           H  
ATOM   3435 2HB  PHE A 218       2.653  28.221  11.056  1.00  1.13           H  
ATOM   3436  HD1 PHE A 218       2.861  26.144  14.036  1.00  1.13           H  
ATOM   3437  HD2 PHE A 218       2.005  30.038  12.560  1.00  1.13           H  
ATOM   3438  HE1 PHE A 218       3.154  27.052  16.309  1.00  1.13           H  
ATOM   3439  HE2 PHE A 218       2.306  30.973  14.833  1.00  1.13           H  
ATOM   3440  HZ  PHE A 218       2.882  29.476  16.707  1.00  1.13           H  
ATOM   3441  N   TRP A 219       0.446  27.968   9.147  1.00  1.11           N  
ATOM   3442  CA  TRP A 219       0.442  27.869   7.703  1.00  1.11           C  
ATOM   3443  C   TRP A 219       0.642  29.218   7.037  1.00  1.11           C  
ATOM   3444  O   TRP A 219       0.285  30.256   7.601  1.00  1.11           O  
ATOM   3445  CB  TRP A 219      -0.906  27.320   7.237  1.00  1.11           C  
ATOM   3446  CG  TRP A 219      -2.020  28.256   7.579  1.00  1.11           C  
ATOM   3447  CD1 TRP A 219      -2.677  28.342   8.771  1.00  1.11           C  
ATOM   3448  CD2 TRP A 219      -2.601  29.278   6.725  1.00  1.11           C  
ATOM   3449  NE1 TRP A 219      -3.621  29.343   8.717  1.00  1.11           N  
ATOM   3450  CE2 TRP A 219      -3.581  29.927   7.477  1.00  1.11           C  
ATOM   3451  CE3 TRP A 219      -2.364  29.692   5.402  1.00  1.11           C  
ATOM   3452  CZ2 TRP A 219      -4.318  30.967   6.967  1.00  1.11           C  
ATOM   3453  CZ3 TRP A 219      -3.105  30.748   4.888  1.00  1.11           C  
ATOM   3454  CH2 TRP A 219      -4.055  31.370   5.654  1.00  1.11           C  
ATOM   3455  H   TRP A 219       0.223  28.845   9.595  1.00  1.11           H  
ATOM   3456  HA  TRP A 219       1.238  27.204   7.407  1.00  1.11           H  
ATOM   3457 1HB  TRP A 219      -0.888  27.148   6.159  1.00  1.11           H  
ATOM   3458 2HB  TRP A 219      -1.079  26.373   7.728  1.00  1.11           H  
ATOM   3459  HD1 TRP A 219      -2.480  27.714   9.643  1.00  1.11           H  
ATOM   3460  HE1 TRP A 219      -4.241  29.616   9.476  1.00  1.11           H  
ATOM   3461  HE3 TRP A 219      -1.607  29.196   4.796  1.00  1.11           H  
ATOM   3462  HZ2 TRP A 219      -5.077  31.463   7.563  1.00  1.11           H  
ATOM   3463  HZ3 TRP A 219      -2.911  31.067   3.866  1.00  1.11           H  
ATOM   3464  HH2 TRP A 219      -4.623  32.192   5.229  1.00  1.11           H  
ATOM   3465  N   MET A 220       1.133  29.189   5.802  1.00  1.07           N  
ATOM   3466  CA  MET A 220       1.138  30.392   4.983  1.00  1.07           C  
ATOM   3467  C   MET A 220       1.232  30.066   3.488  1.00  1.07           C  
ATOM   3468  O   MET A 220       1.980  29.178   3.071  1.00  1.07           O  
ATOM   3469  CB  MET A 220       2.259  31.327   5.404  1.00  1.07           C  
ATOM   3470  CG  MET A 220       2.227  32.683   4.715  1.00  1.07           C  
ATOM   3471  SD  MET A 220       0.769  33.622   5.106  1.00  1.07           S  
ATOM   3472  CE  MET A 220       1.023  33.812   6.838  1.00  1.07           C  
ATOM   3473  H   MET A 220       1.500  28.305   5.450  1.00  1.07           H  
ATOM   3474  HA  MET A 220       0.198  30.916   5.142  1.00  1.07           H  
ATOM   3475 1HB  MET A 220       2.215  31.502   6.477  1.00  1.07           H  
ATOM   3476 2HB  MET A 220       3.222  30.863   5.186  1.00  1.07           H  
ATOM   3477 1HG  MET A 220       3.093  33.266   4.991  1.00  1.07           H  
ATOM   3478 2HG  MET A 220       2.233  32.556   3.659  1.00  1.07           H  
ATOM   3479 1HE  MET A 220       0.213  34.398   7.268  1.00  1.07           H  
ATOM   3480 2HE  MET A 220       1.047  32.827   7.303  1.00  1.07           H  
ATOM   3481 3HE  MET A 220       1.966  34.314   7.003  1.00  1.07           H  
ATOM   3482  N   ASP A 221       0.454  30.799   2.692  1.00  1.04           N  
ATOM   3483  CA  ASP A 221       0.465  30.713   1.228  1.00  1.04           C  
ATOM   3484  C   ASP A 221       1.441  31.768   0.704  1.00  1.04           C  
ATOM   3485  O   ASP A 221       1.178  32.968   0.811  1.00  1.04           O  
ATOM   3486  CB  ASP A 221      -0.956  30.925   0.679  1.00  1.04           C  
ATOM   3487  CG  ASP A 221      -1.130  30.751  -0.867  1.00  1.04           C  
ATOM   3488  OD1 ASP A 221      -0.162  30.633  -1.571  1.00  1.04           O  
ATOM   3489  OD2 ASP A 221      -2.261  30.728  -1.300  1.00  1.04           O  
ATOM   3490  H   ASP A 221      -0.152  31.484   3.127  1.00  1.04           H  
ATOM   3491  HA  ASP A 221       0.827  29.731   0.924  1.00  1.04           H  
ATOM   3492 1HB  ASP A 221      -1.632  30.225   1.171  1.00  1.04           H  
ATOM   3493 2HB  ASP A 221      -1.291  31.931   0.944  1.00  1.04           H  
ATOM   3494  N   ILE A 222       2.595  31.364   0.186  1.00  1.02           N  
ATOM   3495  CA  ILE A 222       3.584  32.383  -0.128  1.00  1.02           C  
ATOM   3496  C   ILE A 222       3.382  32.993  -1.506  1.00  1.02           C  
ATOM   3497  O   ILE A 222       4.067  32.651  -2.471  1.00  1.02           O  
ATOM   3498  CB  ILE A 222       4.988  31.778  -0.058  1.00  1.02           C  
ATOM   3499  CG1 ILE A 222       5.147  31.055   1.281  1.00  1.02           C  
ATOM   3500  CG2 ILE A 222       6.030  32.837  -0.257  1.00  1.02           C  
ATOM   3501  CD1 ILE A 222       4.893  31.912   2.446  1.00  1.02           C  
ATOM   3502  H   ILE A 222       2.785  30.372   0.036  1.00  1.02           H  
ATOM   3503  HA  ILE A 222       3.510  33.176   0.614  1.00  1.02           H  
ATOM   3504  HB  ILE A 222       5.081  31.030  -0.837  1.00  1.02           H  
ATOM   3505 1HG1 ILE A 222       4.448  30.210   1.307  1.00  1.02           H  
ATOM   3506 2HG1 ILE A 222       6.158  30.676   1.363  1.00  1.02           H  
ATOM   3507 1HG2 ILE A 222       7.006  32.371  -0.217  1.00  1.02           H  
ATOM   3508 2HG2 ILE A 222       5.890  33.313  -1.228  1.00  1.02           H  
ATOM   3509 3HG2 ILE A 222       5.936  33.580   0.522  1.00  1.02           H  
ATOM   3510 1HD1 ILE A 222       5.007  31.342   3.363  1.00  1.02           H  
ATOM   3511 2HD1 ILE A 222       5.563  32.713   2.448  1.00  1.02           H  
ATOM   3512 3HD1 ILE A 222       3.901  32.283   2.369  1.00  1.02           H  
ATOM   3513  N   GLY A 223       2.456  33.945  -1.572  1.00  1.01           N  
ATOM   3514  CA  GLY A 223       2.096  34.585  -2.838  1.00  1.01           C  
ATOM   3515  C   GLY A 223       2.678  35.982  -3.063  1.00  1.01           C  
ATOM   3516  O   GLY A 223       2.602  36.504  -4.166  1.00  1.01           O  
ATOM   3517  H   GLY A 223       1.936  34.136  -0.711  1.00  1.01           H  
ATOM   3518 1HA  GLY A 223       2.403  33.940  -3.657  1.00  1.01           H  
ATOM   3519 2HA  GLY A 223       1.010  34.646  -2.888  1.00  1.01           H  
ATOM   3520  N   GLN A 224       3.232  36.586  -2.027  1.00  1.00           N  
ATOM   3521  CA  GLN A 224       3.788  37.940  -2.104  1.00  1.00           C  
ATOM   3522  C   GLN A 224       4.888  38.076  -1.043  1.00  1.00           C  
ATOM   3523  O   GLN A 224       4.876  37.313  -0.075  1.00  1.00           O  
ATOM   3524  CB  GLN A 224       2.680  38.978  -1.909  1.00  1.00           C  
ATOM   3525  CG  GLN A 224       2.061  38.909  -0.590  1.00  1.00           C  
ATOM   3526  CD  GLN A 224       0.916  39.866  -0.398  1.00  1.00           C  
ATOM   3527  OE1 GLN A 224       1.017  41.068  -0.718  1.00  1.00           O  
ATOM   3528  NE2 GLN A 224      -0.181  39.345   0.139  1.00  1.00           N  
ATOM   3529  H   GLN A 224       3.249  36.084  -1.153  1.00  1.00           H  
ATOM   3530  HA  GLN A 224       4.209  38.065  -3.097  1.00  1.00           H  
ATOM   3531 1HB  GLN A 224       3.042  39.979  -2.063  1.00  1.00           H  
ATOM   3532 2HB  GLN A 224       1.897  38.804  -2.651  1.00  1.00           H  
ATOM   3533 1HG  GLN A 224       1.675  37.917  -0.508  1.00  1.00           H  
ATOM   3534 2HG  GLN A 224       2.796  39.084   0.168  1.00  1.00           H  
ATOM   3535 1HE2 GLN A 224      -0.987  39.898   0.313  1.00  1.00           H  
ATOM   3536 2HE2 GLN A 224      -0.178  38.341   0.401  1.00  1.00           H  
ATOM   3537  N   PRO A 225       5.837  39.026  -1.155  1.00  0.98           N  
ATOM   3538  CA  PRO A 225       6.883  39.291  -0.171  1.00  0.98           C  
ATOM   3539  C   PRO A 225       6.356  39.466   1.255  1.00  0.98           C  
ATOM   3540  O   PRO A 225       7.011  39.075   2.222  1.00  0.98           O  
ATOM   3541  CB  PRO A 225       7.484  40.596  -0.686  1.00  0.98           C  
ATOM   3542  CG  PRO A 225       7.253  40.552  -2.184  1.00  0.98           C  
ATOM   3543  CD  PRO A 225       5.887  39.940  -2.333  1.00  0.98           C  
ATOM   3544  HA  PRO A 225       7.625  38.480  -0.216  1.00  0.98           H  
ATOM   3545 1HB  PRO A 225       6.989  41.453  -0.201  1.00  0.98           H  
ATOM   3546 2HB  PRO A 225       8.536  40.653  -0.411  1.00  0.98           H  
ATOM   3547 1HG  PRO A 225       7.301  41.565  -2.610  1.00  0.98           H  
ATOM   3548 2HG  PRO A 225       8.042  39.964  -2.680  1.00  0.98           H  
ATOM   3549 1HD  PRO A 225       5.138  40.732  -2.252  1.00  0.98           H  
ATOM   3550 2HD  PRO A 225       5.834  39.425  -3.292  1.00  0.98           H  
ATOM   3551  N   ARG A 226       5.137  39.995   1.399  1.00  0.95           N  
ATOM   3552  CA  ARG A 226       4.575  40.190   2.729  1.00  0.95           C  
ATOM   3553  C   ARG A 226       4.180  38.861   3.382  1.00  0.95           C  
ATOM   3554  O   ARG A 226       4.179  38.741   4.612  1.00  0.95           O  
ATOM   3555  CB  ARG A 226       3.351  41.096   2.666  1.00  0.95           C  
ATOM   3556  CG  ARG A 226       3.645  42.527   2.266  1.00  0.95           C  
ATOM   3557  CD  ARG A 226       2.441  43.417   2.284  1.00  0.95           C  
ATOM   3558  NE  ARG A 226       1.456  43.095   1.258  1.00  0.95           N  
ATOM   3559  CZ  ARG A 226       0.295  43.748   1.079  1.00  0.95           C  
ATOM   3560  NH1 ARG A 226      -0.035  44.769   1.842  1.00  0.95           N  
ATOM   3561  NH2 ARG A 226      -0.500  43.342   0.118  1.00  0.95           N  
ATOM   3562  H   ARG A 226       4.611  40.300   0.593  1.00  0.95           H  
ATOM   3563  HA  ARG A 226       5.331  40.669   3.353  1.00  0.95           H  
ATOM   3564 1HB  ARG A 226       2.631  40.692   1.962  1.00  0.95           H  
ATOM   3565 2HB  ARG A 226       2.870  41.120   3.643  1.00  0.95           H  
ATOM   3566 1HG  ARG A 226       4.347  42.936   2.963  1.00  0.95           H  
ATOM   3567 2HG  ARG A 226       4.077  42.543   1.263  1.00  0.95           H  
ATOM   3568 1HD  ARG A 226       1.955  43.337   3.255  1.00  0.95           H  
ATOM   3569 2HD  ARG A 226       2.763  44.445   2.129  1.00  0.95           H  
ATOM   3570  HE  ARG A 226       1.625  42.312   0.620  1.00  0.95           H  
ATOM   3571 1HH1 ARG A 226       0.588  45.071   2.576  1.00  0.95           H  
ATOM   3572 2HH1 ARG A 226      -0.910  45.248   1.691  1.00  0.95           H  
ATOM   3573 1HH2 ARG A 226      -0.195  42.536  -0.440  1.00  0.95           H  
ATOM   3574 2HH2 ARG A 226      -1.377  43.802  -0.057  1.00  0.95           H  
ATOM   3575  N   ASP A 227       3.869  37.848   2.563  1.00  0.92           N  
ATOM   3576  CA  ASP A 227       3.472  36.541   3.073  1.00  0.92           C  
ATOM   3577  C   ASP A 227       4.730  35.739   3.276  1.00  0.92           C  
ATOM   3578  O   ASP A 227       4.830  34.933   4.194  1.00  0.92           O  
ATOM   3579  CB  ASP A 227       2.494  35.836   2.135  1.00  0.92           C  
ATOM   3580  CG  ASP A 227       1.160  36.599   2.027  1.00  0.92           C  
ATOM   3581  OD1 ASP A 227       0.745  37.182   3.000  1.00  0.92           O  
ATOM   3582  OD2 ASP A 227       0.574  36.601   0.968  1.00  0.92           O  
ATOM   3583  H   ASP A 227       3.949  37.967   1.560  1.00  0.92           H  
ATOM   3584  HA  ASP A 227       2.980  36.665   4.036  1.00  0.92           H  
ATOM   3585 1HB  ASP A 227       2.939  35.749   1.146  1.00  0.92           H  
ATOM   3586 2HB  ASP A 227       2.298  34.828   2.493  1.00  0.92           H  
ATOM   3587  N   TYR A 228       5.728  36.004   2.439  1.00  0.88           N  
ATOM   3588  CA  TYR A 228       7.012  35.349   2.595  1.00  0.88           C  
ATOM   3589  C   TYR A 228       7.530  35.686   3.986  1.00  0.88           C  
ATOM   3590  O   TYR A 228       7.823  34.800   4.792  1.00  0.88           O  
ATOM   3591  CB  TYR A 228       7.982  35.817   1.531  1.00  0.88           C  
ATOM   3592  CG  TYR A 228       9.299  35.196   1.632  1.00  0.88           C  
ATOM   3593  CD1 TYR A 228       9.522  33.957   1.093  1.00  0.88           C  
ATOM   3594  CD2 TYR A 228      10.291  35.847   2.288  1.00  0.88           C  
ATOM   3595  CE1 TYR A 228      10.743  33.391   1.203  1.00  0.88           C  
ATOM   3596  CE2 TYR A 228      11.501  35.289   2.396  1.00  0.88           C  
ATOM   3597  CZ  TYR A 228      11.730  34.071   1.860  1.00  0.88           C  
ATOM   3598  OH  TYR A 228      12.927  33.517   1.984  1.00  0.88           O  
ATOM   3599  H   TYR A 228       5.579  36.658   1.672  1.00  0.88           H  
ATOM   3600  HA  TYR A 228       6.910  34.281   2.536  1.00  0.88           H  
ATOM   3601 1HB  TYR A 228       7.573  35.614   0.541  1.00  0.88           H  
ATOM   3602 2HB  TYR A 228       8.114  36.885   1.611  1.00  0.88           H  
ATOM   3603  HD1 TYR A 228       8.735  33.437   0.582  1.00  0.88           H  
ATOM   3604  HD2 TYR A 228      10.105  36.816   2.726  1.00  0.88           H  
ATOM   3605  HE1 TYR A 228      10.934  32.405   0.776  1.00  0.88           H  
ATOM   3606  HE2 TYR A 228      12.282  35.811   2.916  1.00  0.88           H  
ATOM   3607  HH  TYR A 228      12.960  32.731   1.437  1.00  0.88           H  
ATOM   3608  N   ILE A 229       7.577  36.985   4.287  1.00  0.85           N  
ATOM   3609  CA  ILE A 229       8.040  37.441   5.582  1.00  0.85           C  
ATOM   3610  C   ILE A 229       7.109  37.049   6.719  1.00  0.85           C  
ATOM   3611  O   ILE A 229       7.592  36.564   7.741  1.00  0.85           O  
ATOM   3612  CB  ILE A 229       8.305  38.948   5.582  1.00  0.85           C  
ATOM   3613  CG1 ILE A 229       9.498  39.235   4.682  1.00  0.85           C  
ATOM   3614  CG2 ILE A 229       8.566  39.454   7.010  1.00  0.85           C  
ATOM   3615  CD1 ILE A 229       9.673  40.655   4.395  1.00  0.85           C  
ATOM   3616  H   ILE A 229       7.309  37.674   3.582  1.00  0.85           H  
ATOM   3617  HA  ILE A 229       9.000  36.961   5.770  1.00  0.85           H  
ATOM   3618  HB  ILE A 229       7.439  39.466   5.158  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 229      10.402  38.868   5.168  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 229       9.370  38.715   3.742  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 229       8.754  40.530   6.985  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 229       7.698  39.252   7.635  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 229       9.441  38.945   7.427  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 229      10.531  40.815   3.766  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 229       8.798  40.997   3.895  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 229       9.809  41.200   5.325  1.00  0.85           H  
ATOM   3627  N   THR A 230       5.786  37.225   6.571  1.00  0.83           N  
ATOM   3628  CA  THR A 230       4.899  36.849   7.665  1.00  0.83           C  
ATOM   3629  C   THR A 230       5.038  35.366   7.954  1.00  0.83           C  
ATOM   3630  O   THR A 230       5.102  34.961   9.117  1.00  0.83           O  
ATOM   3631  CB  THR A 230       3.430  37.162   7.374  1.00  0.83           C  
ATOM   3632  OG1 THR A 230       3.272  38.572   7.164  1.00  0.83           O  
ATOM   3633  CG2 THR A 230       2.589  36.727   8.579  1.00  0.83           C  
ATOM   3634  H   THR A 230       5.383  37.638   5.730  1.00  0.83           H  
ATOM   3635  HA  THR A 230       5.194  37.400   8.555  1.00  0.83           H  
ATOM   3636  HB  THR A 230       3.107  36.625   6.481  1.00  0.83           H  
ATOM   3637  HG1 THR A 230       3.658  38.801   6.286  1.00  0.83           H  
ATOM   3638 1HG2 THR A 230       1.539  36.944   8.386  1.00  0.83           H  
ATOM   3639 2HG2 THR A 230       2.716  35.661   8.747  1.00  0.83           H  
ATOM   3640 3HG2 THR A 230       2.917  37.270   9.464  1.00  0.83           H  
ATOM   3641  N   GLY A 231       5.090  34.554   6.898  1.00  0.82           N  
ATOM   3642  CA  GLY A 231       5.240  33.125   7.035  1.00  0.82           C  
ATOM   3643  C   GLY A 231       6.509  32.825   7.807  1.00  0.82           C  
ATOM   3644  O   GLY A 231       6.499  31.968   8.690  1.00  0.82           O  
ATOM   3645  H   GLY A 231       5.026  34.932   5.962  1.00  0.82           H  
ATOM   3646 1HA  GLY A 231       4.376  32.705   7.546  1.00  0.82           H  
ATOM   3647 2HA  GLY A 231       5.294  32.674   6.044  1.00  0.82           H  
ATOM   3648  N   LEU A 232       7.603  33.530   7.498  1.00  0.82           N  
ATOM   3649  CA  LEU A 232       8.843  33.329   8.230  1.00  0.82           C  
ATOM   3650  C   LEU A 232       8.741  33.736   9.674  1.00  0.82           C  
ATOM   3651  O   LEU A 232       9.295  33.061  10.539  1.00  0.82           O  
ATOM   3652  CB  LEU A 232      10.006  34.027   7.533  1.00  0.82           C  
ATOM   3653  CG  LEU A 232      10.334  33.325   6.332  1.00  0.82           C  
ATOM   3654  CD1 LEU A 232      11.313  33.983   5.542  1.00  0.82           C  
ATOM   3655  CD2 LEU A 232      10.830  32.074   6.751  1.00  0.82           C  
ATOM   3656  H   LEU A 232       7.582  34.200   6.727  1.00  0.82           H  
ATOM   3657  HA  LEU A 232       9.063  32.267   8.205  1.00  0.82           H  
ATOM   3658 1HB  LEU A 232       9.717  35.044   7.277  1.00  0.82           H  
ATOM   3659 2HB  LEU A 232      10.874  34.047   8.192  1.00  0.82           H  
ATOM   3660  HG  LEU A 232       9.451  33.212   5.742  1.00  0.82           H  
ATOM   3661 1HD1 LEU A 232      11.525  33.382   4.663  1.00  0.82           H  
ATOM   3662 2HD1 LEU A 232      10.937  34.960   5.242  1.00  0.82           H  
ATOM   3663 3HD1 LEU A 232      12.207  34.087   6.137  1.00  0.82           H  
ATOM   3664 1HD2 LEU A 232      11.037  31.516   5.886  1.00  0.82           H  
ATOM   3665 2HD2 LEU A 232      11.731  32.224   7.343  1.00  0.82           H  
ATOM   3666 3HD2 LEU A 232      10.089  31.562   7.350  1.00  0.82           H  
ATOM   3667  N   ARG A 233       7.997  34.796   9.968  1.00  0.82           N  
ATOM   3668  CA  ARG A 233       7.865  35.188  11.360  1.00  0.82           C  
ATOM   3669  C   ARG A 233       7.162  34.055  12.110  1.00  0.82           C  
ATOM   3670  O   ARG A 233       7.570  33.664  13.207  1.00  0.82           O  
ATOM   3671  CB  ARG A 233       7.014  36.445  11.493  1.00  0.82           C  
ATOM   3672  CG  ARG A 233       7.608  37.729  10.910  1.00  0.82           C  
ATOM   3673  CD  ARG A 233       6.727  38.883  11.111  1.00  0.82           C  
ATOM   3674  NE  ARG A 233       6.698  39.268  12.507  1.00  0.82           N  
ATOM   3675  CZ  ARG A 233       5.749  40.024  13.084  1.00  0.82           C  
ATOM   3676  NH1 ARG A 233       4.726  40.473  12.377  1.00  0.82           N  
ATOM   3677  NH2 ARG A 233       5.849  40.311  14.368  1.00  0.82           N  
ATOM   3678  H   ARG A 233       7.565  35.343   9.222  1.00  0.82           H  
ATOM   3679  HA  ARG A 233       8.853  35.354  11.791  1.00  0.82           H  
ATOM   3680 1HB  ARG A 233       6.049  36.286  11.025  1.00  0.82           H  
ATOM   3681 2HB  ARG A 233       6.834  36.635  12.552  1.00  0.82           H  
ATOM   3682 1HG  ARG A 233       8.513  37.962  11.408  1.00  0.82           H  
ATOM   3683 2HG  ARG A 233       7.799  37.614   9.862  1.00  0.82           H  
ATOM   3684 1HD  ARG A 233       7.090  39.727  10.526  1.00  0.82           H  
ATOM   3685 2HD  ARG A 233       5.715  38.628  10.801  1.00  0.82           H  
ATOM   3686  HE  ARG A 233       7.485  38.944  13.105  1.00  0.82           H  
ATOM   3687 1HH1 ARG A 233       4.650  40.247  11.394  1.00  0.82           H  
ATOM   3688 2HH1 ARG A 233       4.016  41.037  12.821  1.00  0.82           H  
ATOM   3689 1HH2 ARG A 233       6.641  39.954  14.900  1.00  0.82           H  
ATOM   3690 2HH2 ARG A 233       5.146  40.872  14.818  1.00  0.82           H  
ATOM   3691  N   LEU A 234       6.132  33.481  11.478  1.00  0.83           N  
ATOM   3692  CA  LEU A 234       5.375  32.401  12.091  1.00  0.83           C  
ATOM   3693  C   LEU A 234       6.214  31.139  12.226  1.00  0.83           C  
ATOM   3694  O   LEU A 234       6.207  30.492  13.274  1.00  0.83           O  
ATOM   3695  CB  LEU A 234       4.149  32.097  11.233  1.00  0.83           C  
ATOM   3696  CG  LEU A 234       3.085  33.185  11.183  1.00  0.83           C  
ATOM   3697  CD1 LEU A 234       2.049  32.802  10.144  1.00  0.83           C  
ATOM   3698  CD2 LEU A 234       2.466  33.360  12.552  1.00  0.83           C  
ATOM   3699  H   LEU A 234       5.848  33.840  10.564  1.00  0.83           H  
ATOM   3700  HA  LEU A 234       5.057  32.719  13.082  1.00  0.83           H  
ATOM   3701 1HB  LEU A 234       4.481  31.931  10.214  1.00  0.83           H  
ATOM   3702 2HB  LEU A 234       3.696  31.188  11.587  1.00  0.83           H  
ATOM   3703  HG  LEU A 234       3.541  34.123  10.877  1.00  0.83           H  
ATOM   3704 1HD1 LEU A 234       1.289  33.580  10.078  1.00  0.83           H  
ATOM   3705 2HD1 LEU A 234       2.543  32.694   9.182  1.00  0.83           H  
ATOM   3706 3HD1 LEU A 234       1.582  31.860  10.417  1.00  0.83           H  
ATOM   3707 1HD2 LEU A 234       1.711  34.144  12.509  1.00  0.83           H  
ATOM   3708 2HD2 LEU A 234       2.003  32.432  12.863  1.00  0.83           H  
ATOM   3709 3HD2 LEU A 234       3.241  33.638  13.267  1.00  0.83           H  
ATOM   3710  N   TYR A 235       6.981  30.821  11.182  1.00  0.84           N  
ATOM   3711  CA  TYR A 235       7.842  29.649  11.163  1.00  0.84           C  
ATOM   3712  C   TYR A 235       8.868  29.715  12.276  1.00  0.84           C  
ATOM   3713  O   TYR A 235       9.008  28.776  13.064  1.00  0.84           O  
ATOM   3714  CB  TYR A 235       8.549  29.523   9.816  1.00  0.84           C  
ATOM   3715  CG  TYR A 235       9.510  28.383   9.732  1.00  0.84           C  
ATOM   3716  CD1 TYR A 235       9.048  27.099   9.494  1.00  0.84           C  
ATOM   3717  CD2 TYR A 235      10.856  28.614   9.902  1.00  0.84           C  
ATOM   3718  CE1 TYR A 235       9.941  26.050   9.425  1.00  0.84           C  
ATOM   3719  CE2 TYR A 235      11.741  27.571   9.833  1.00  0.84           C  
ATOM   3720  CZ  TYR A 235      11.295  26.294   9.596  1.00  0.84           C  
ATOM   3721  OH  TYR A 235      12.193  25.252   9.527  1.00  0.84           O  
ATOM   3722  H   TYR A 235       6.939  31.401  10.350  1.00  0.84           H  
ATOM   3723  HA  TYR A 235       7.226  28.765  11.323  1.00  0.84           H  
ATOM   3724 1HB  TYR A 235       7.807  29.415   9.024  1.00  0.84           H  
ATOM   3725 2HB  TYR A 235       9.100  30.436   9.620  1.00  0.84           H  
ATOM   3726  HD1 TYR A 235       7.981  26.919   9.362  1.00  0.84           H  
ATOM   3727  HD2 TYR A 235      11.215  29.624  10.091  1.00  0.84           H  
ATOM   3728  HE1 TYR A 235       9.582  25.037   9.236  1.00  0.84           H  
ATOM   3729  HE2 TYR A 235      12.804  27.755   9.965  1.00  0.84           H  
ATOM   3730  HH  TYR A 235      13.088  25.600   9.570  1.00  0.84           H  
ATOM   3731  N   LEU A 236       9.578  30.831  12.354  1.00  0.86           N  
ATOM   3732  CA  LEU A 236      10.622  30.981  13.343  1.00  0.86           C  
ATOM   3733  C   LEU A 236      10.025  30.955  14.751  1.00  0.86           C  
ATOM   3734  O   LEU A 236      10.613  30.380  15.672  1.00  0.86           O  
ATOM   3735  CB  LEU A 236      11.369  32.275  13.061  1.00  0.86           C  
ATOM   3736  CG  LEU A 236      12.165  32.289  11.737  1.00  0.86           C  
ATOM   3737  CD1 LEU A 236      12.714  33.671  11.482  1.00  0.86           C  
ATOM   3738  CD2 LEU A 236      13.251  31.315  11.821  1.00  0.86           C  
ATOM   3739  H   LEU A 236       9.407  31.591  11.694  1.00  0.86           H  
ATOM   3740  HA  LEU A 236      11.314  30.147  13.244  1.00  0.86           H  
ATOM   3741 1HB  LEU A 236      10.653  33.106  13.048  1.00  0.86           H  
ATOM   3742 2HB  LEU A 236      12.083  32.434  13.850  1.00  0.86           H  
ATOM   3743  HG  LEU A 236      11.508  32.025  10.910  1.00  0.86           H  
ATOM   3744 1HD1 LEU A 236      13.268  33.685  10.555  1.00  0.86           H  
ATOM   3745 2HD1 LEU A 236      11.883  34.373  11.414  1.00  0.86           H  
ATOM   3746 3HD1 LEU A 236      13.376  33.957  12.302  1.00  0.86           H  
ATOM   3747 1HD2 LEU A 236      13.807  31.325  10.887  1.00  0.86           H  
ATOM   3748 2HD2 LEU A 236      13.895  31.600  12.649  1.00  0.86           H  
ATOM   3749 3HD2 LEU A 236      12.842  30.328  11.992  1.00  0.86           H  
ATOM   3750  N   ASP A 237       8.822  31.524  14.919  1.00  0.89           N  
ATOM   3751  CA  ASP A 237       8.185  31.501  16.224  1.00  0.89           C  
ATOM   3752  C   ASP A 237       7.797  30.058  16.552  1.00  0.89           C  
ATOM   3753  O   ASP A 237       7.956  29.613  17.695  1.00  0.89           O  
ATOM   3754  CB  ASP A 237       6.935  32.403  16.238  1.00  0.89           C  
ATOM   3755  CG  ASP A 237       6.422  32.765  17.660  1.00  0.89           C  
ATOM   3756  OD1 ASP A 237       7.139  33.480  18.373  1.00  0.89           O  
ATOM   3757  OD2 ASP A 237       5.322  32.343  18.033  1.00  0.89           O  
ATOM   3758  H   ASP A 237       8.361  32.022  14.154  1.00  0.89           H  
ATOM   3759  HA  ASP A 237       8.892  31.849  16.974  1.00  0.89           H  
ATOM   3760 1HB  ASP A 237       7.162  33.329  15.707  1.00  0.89           H  
ATOM   3761 2HB  ASP A 237       6.133  31.909  15.683  1.00  0.89           H  
ATOM   3762  N   SER A 238       7.315  29.297  15.549  1.00  0.93           N  
ATOM   3763  CA  SER A 238       6.932  27.922  15.822  1.00  0.93           C  
ATOM   3764  C   SER A 238       8.163  27.114  16.211  1.00  0.93           C  
ATOM   3765  O   SER A 238       8.082  26.245  17.082  1.00  0.93           O  
ATOM   3766  CB  SER A 238       6.271  27.281  14.611  1.00  0.93           C  
ATOM   3767  OG  SER A 238       7.186  27.009  13.589  1.00  0.93           O  
ATOM   3768  H   SER A 238       7.176  29.686  14.618  1.00  0.93           H  
ATOM   3769  HA  SER A 238       6.227  27.913  16.651  1.00  0.93           H  
ATOM   3770 1HB  SER A 238       5.761  26.368  14.905  1.00  0.93           H  
ATOM   3771 2HB  SER A 238       5.526  27.968  14.229  1.00  0.93           H  
ATOM   3772  HG  SER A 238       7.770  27.775  13.537  1.00  0.93           H  
ATOM   3773  N   LEU A 239       9.338  27.471  15.662  1.00  0.98           N  
ATOM   3774  CA  LEU A 239      10.534  26.755  16.058  1.00  0.98           C  
ATOM   3775  C   LEU A 239      10.841  27.037  17.512  1.00  0.98           C  
ATOM   3776  O   LEU A 239      11.065  26.121  18.291  1.00  0.98           O  
ATOM   3777  CB  LEU A 239      11.767  27.147  15.228  1.00  0.98           C  
ATOM   3778  CG  LEU A 239      11.822  26.720  13.768  1.00  0.98           C  
ATOM   3779  CD1 LEU A 239      13.088  27.308  13.137  1.00  0.98           C  
ATOM   3780  CD2 LEU A 239      11.825  25.232  13.700  1.00  0.98           C  
ATOM   3781  H   LEU A 239       9.366  28.186  14.936  1.00  0.98           H  
ATOM   3782  HA  LEU A 239      10.357  25.688  15.939  1.00  0.98           H  
ATOM   3783 1HB  LEU A 239      11.856  28.226  15.245  1.00  0.98           H  
ATOM   3784 2HB  LEU A 239      12.648  26.729  15.718  1.00  0.98           H  
ATOM   3785  HG  LEU A 239      10.956  27.106  13.225  1.00  0.98           H  
ATOM   3786 1HD1 LEU A 239      13.159  27.007  12.112  1.00  0.98           H  
ATOM   3787 2HD1 LEU A 239      13.052  28.376  13.193  1.00  0.98           H  
ATOM   3788 3HD1 LEU A 239      13.963  26.944  13.676  1.00  0.98           H  
ATOM   3789 1HD2 LEU A 239      11.876  24.916  12.657  1.00  0.98           H  
ATOM   3790 2HD2 LEU A 239      12.685  24.865  14.241  1.00  0.98           H  
ATOM   3791 3HD2 LEU A 239      10.914  24.846  14.156  1.00  0.98           H  
ATOM   3792  N   ARG A 240      10.710  28.289  17.933  1.00  1.03           N  
ATOM   3793  CA  ARG A 240      10.988  28.613  19.327  1.00  1.03           C  
ATOM   3794  C   ARG A 240      10.096  27.826  20.278  1.00  1.03           C  
ATOM   3795  O   ARG A 240      10.544  27.352  21.324  1.00  1.03           O  
ATOM   3796  CB  ARG A 240      10.812  30.103  19.580  1.00  1.03           C  
ATOM   3797  CG  ARG A 240      11.116  30.549  21.012  1.00  1.03           C  
ATOM   3798  CD  ARG A 240      11.119  32.034  21.129  1.00  1.03           C  
ATOM   3799  NE  ARG A 240       9.827  32.614  20.801  1.00  1.03           N  
ATOM   3800  CZ  ARG A 240       8.795  32.743  21.668  1.00  1.03           C  
ATOM   3801  NH1 ARG A 240       8.940  32.353  22.922  1.00  1.03           N  
ATOM   3802  NH2 ARG A 240       7.642  33.264  21.277  1.00  1.03           N  
ATOM   3803  H   ARG A 240      10.484  29.029  17.264  1.00  1.03           H  
ATOM   3804  HA  ARG A 240      12.020  28.349  19.540  1.00  1.03           H  
ATOM   3805 1HB  ARG A 240      11.422  30.685  18.906  1.00  1.03           H  
ATOM   3806 2HB  ARG A 240       9.775  30.378  19.375  1.00  1.03           H  
ATOM   3807 1HG  ARG A 240      10.351  30.150  21.680  1.00  1.03           H  
ATOM   3808 2HG  ARG A 240      12.095  30.173  21.311  1.00  1.03           H  
ATOM   3809 1HD  ARG A 240      11.366  32.314  22.151  1.00  1.03           H  
ATOM   3810 2HD  ARG A 240      11.866  32.449  20.454  1.00  1.03           H  
ATOM   3811  HE  ARG A 240       9.709  32.927  19.828  1.00  1.03           H  
ATOM   3812 1HH1 ARG A 240       9.818  31.959  23.228  1.00  1.03           H  
ATOM   3813 2HH1 ARG A 240       8.175  32.451  23.573  1.00  1.03           H  
ATOM   3814 1HH2 ARG A 240       7.504  33.549  20.290  1.00  1.03           H  
ATOM   3815 2HH2 ARG A 240       6.886  33.360  21.931  1.00  1.03           H  
ATOM   3816  N   LYS A 241       8.825  27.716  19.917  1.00  1.09           N  
ATOM   3817  CA  LYS A 241       7.828  27.029  20.721  1.00  1.09           C  
ATOM   3818  C   LYS A 241       7.922  25.496  20.715  1.00  1.09           C  
ATOM   3819  O   LYS A 241       7.671  24.861  21.742  1.00  1.09           O  
ATOM   3820  CB  LYS A 241       6.458  27.495  20.247  1.00  1.09           C  
ATOM   3821  CG  LYS A 241       6.187  28.946  20.627  1.00  1.09           C  
ATOM   3822  CD  LYS A 241       4.918  29.490  20.024  1.00  1.09           C  
ATOM   3823  CE  LYS A 241       4.685  30.910  20.515  1.00  1.09           C  
ATOM   3824  NZ  LYS A 241       3.627  31.600  19.755  1.00  1.09           N  
ATOM   3825  H   LYS A 241       8.533  28.156  19.042  1.00  1.09           H  
ATOM   3826  HA  LYS A 241       7.957  27.356  21.752  1.00  1.09           H  
ATOM   3827 1HB  LYS A 241       6.404  27.410  19.159  1.00  1.09           H  
ATOM   3828 2HB  LYS A 241       5.682  26.863  20.672  1.00  1.09           H  
ATOM   3829 1HG  LYS A 241       6.136  29.037  21.710  1.00  1.09           H  
ATOM   3830 2HG  LYS A 241       7.019  29.562  20.269  1.00  1.09           H  
ATOM   3831 1HD  LYS A 241       5.017  29.514  18.933  1.00  1.09           H  
ATOM   3832 2HD  LYS A 241       4.070  28.863  20.290  1.00  1.09           H  
ATOM   3833 1HE  LYS A 241       4.395  30.870  21.562  1.00  1.09           H  
ATOM   3834 2HE  LYS A 241       5.608  31.474  20.426  1.00  1.09           H  
ATOM   3835 1HZ  LYS A 241       3.518  32.533  20.106  1.00  1.09           H  
ATOM   3836 2HZ  LYS A 241       3.953  31.653  18.771  1.00  1.09           H  
ATOM   3837 3HZ  LYS A 241       2.758  31.107  19.814  1.00  1.09           H  
ATOM   3838  N   LYS A 242       8.265  24.899  19.570  1.00  1.13           N  
ATOM   3839  CA  LYS A 242       8.285  23.440  19.458  1.00  1.13           C  
ATOM   3840  C   LYS A 242       9.668  22.798  19.300  1.00  1.13           C  
ATOM   3841  O   LYS A 242       9.881  21.670  19.752  1.00  1.13           O  
ATOM   3842  CB  LYS A 242       7.392  23.025  18.295  1.00  1.13           C  
ATOM   3843  CG  LYS A 242       5.929  23.386  18.520  1.00  1.13           C  
ATOM   3844  CD  LYS A 242       5.029  22.895  17.402  1.00  1.13           C  
ATOM   3845  CE  LYS A 242       3.579  23.266  17.681  1.00  1.13           C  
ATOM   3846  NZ  LYS A 242       2.668  22.783  16.625  1.00  1.13           N  
ATOM   3847  H   LYS A 242       8.456  25.465  18.746  1.00  1.13           H  
ATOM   3848  HA  LYS A 242       7.852  23.034  20.370  1.00  1.13           H  
ATOM   3849 1HB  LYS A 242       7.729  23.524  17.381  1.00  1.13           H  
ATOM   3850 2HB  LYS A 242       7.468  21.951  18.134  1.00  1.13           H  
ATOM   3851 1HG  LYS A 242       5.593  22.965  19.467  1.00  1.13           H  
ATOM   3852 2HG  LYS A 242       5.843  24.472  18.576  1.00  1.13           H  
ATOM   3853 1HD  LYS A 242       5.332  23.354  16.452  1.00  1.13           H  
ATOM   3854 2HD  LYS A 242       5.111  21.814  17.306  1.00  1.13           H  
ATOM   3855 1HE  LYS A 242       3.279  22.833  18.632  1.00  1.13           H  
ATOM   3856 2HE  LYS A 242       3.498  24.352  17.743  1.00  1.13           H  
ATOM   3857 1HZ  LYS A 242       1.726  23.048  16.844  1.00  1.13           H  
ATOM   3858 2HZ  LYS A 242       2.927  23.189  15.714  1.00  1.13           H  
ATOM   3859 3HZ  LYS A 242       2.727  21.782  16.559  1.00  1.13           H  
ATOM   3860  N   SER A 243      10.588  23.467  18.619  1.00  1.15           N  
ATOM   3861  CA  SER A 243      11.909  22.916  18.368  1.00  1.15           C  
ATOM   3862  C   SER A 243      12.992  23.989  18.540  1.00  1.15           C  
ATOM   3863  O   SER A 243      13.756  24.225  17.598  1.00  1.15           O  
ATOM   3864  CB  SER A 243      11.971  22.333  16.973  1.00  1.15           C  
ATOM   3865  OG  SER A 243      11.033  21.297  16.823  1.00  1.15           O  
ATOM   3866  H   SER A 243      10.403  24.408  18.294  1.00  1.15           H  
ATOM   3867  HA  SER A 243      12.091  22.099  19.062  1.00  1.15           H  
ATOM   3868 1HB  SER A 243      11.781  23.117  16.238  1.00  1.15           H  
ATOM   3869 2HB  SER A 243      12.974  21.949  16.791  1.00  1.15           H  
ATOM   3870  HG  SER A 243      11.036  20.811  17.662  1.00  1.15           H  
ATOM   3871  N   PRO A 244      13.157  24.572  19.755  1.00  1.15           N  
ATOM   3872  CA  PRO A 244      14.018  25.709  20.067  1.00  1.15           C  
ATOM   3873  C   PRO A 244      15.474  25.414  19.786  1.00  1.15           C  
ATOM   3874  O   PRO A 244      16.274  26.321  19.584  1.00  1.15           O  
ATOM   3875  CB  PRO A 244      13.774  25.925  21.566  1.00  1.15           C  
ATOM   3876  CG  PRO A 244      13.260  24.596  22.072  1.00  1.15           C  
ATOM   3877  CD  PRO A 244      12.433  24.055  20.937  1.00  1.15           C  
ATOM   3878  HA  PRO A 244      13.679  26.579  19.486  1.00  1.15           H  
ATOM   3879 1HB  PRO A 244      14.706  26.238  22.058  1.00  1.15           H  
ATOM   3880 2HB  PRO A 244      13.045  26.739  21.709  1.00  1.15           H  
ATOM   3881 1HG  PRO A 244      14.099  23.940  22.342  1.00  1.15           H  
ATOM   3882 2HG  PRO A 244      12.666  24.748  22.987  1.00  1.15           H  
ATOM   3883 1HD  PRO A 244      12.418  22.969  20.993  1.00  1.15           H  
ATOM   3884 2HD  PRO A 244      11.421  24.499  20.987  1.00  1.15           H  
ATOM   3885  N   ALA A 245      15.813  24.131  19.727  1.00  1.15           N  
ATOM   3886  CA  ALA A 245      17.160  23.663  19.443  1.00  1.15           C  
ATOM   3887  C   ALA A 245      17.638  24.150  18.074  1.00  1.15           C  
ATOM   3888  O   ALA A 245      18.840  24.204  17.815  1.00  1.15           O  
ATOM   3889  CB  ALA A 245      17.198  22.148  19.492  1.00  1.15           C  
ATOM   3890  H   ALA A 245      15.105  23.437  19.897  1.00  1.15           H  
ATOM   3891  HA  ALA A 245      17.829  24.072  20.201  1.00  1.15           H  
ATOM   3892 1HB  ALA A 245      18.214  21.804  19.300  1.00  1.15           H  
ATOM   3893 2HB  ALA A 245      16.877  21.807  20.475  1.00  1.15           H  
ATOM   3894 3HB  ALA A 245      16.529  21.747  18.730  1.00  1.15           H  
ATOM   3895  N   LYS A 246      16.692  24.462  17.180  1.00  1.18           N  
ATOM   3896  CA  LYS A 246      17.025  24.915  15.842  1.00  1.18           C  
ATOM   3897  C   LYS A 246      17.264  26.424  15.759  1.00  1.18           C  
ATOM   3898  O   LYS A 246      17.659  26.920  14.706  1.00  1.18           O  
ATOM   3899  CB  LYS A 246      15.932  24.497  14.866  1.00  1.18           C  
ATOM   3900  CG  LYS A 246      15.821  22.979  14.695  1.00  1.18           C  
ATOM   3901  CD  LYS A 246      14.732  22.586  13.707  1.00  1.18           C  
ATOM   3902  CE  LYS A 246      14.681  21.078  13.512  1.00  1.18           C  
ATOM   3903  NZ  LYS A 246      13.611  20.675  12.557  1.00  1.18           N  
ATOM   3904  H   LYS A 246      15.707  24.403  17.441  1.00  1.18           H  
ATOM   3905  HA  LYS A 246      17.950  24.423  15.542  1.00  1.18           H  
ATOM   3906 1HB  LYS A 246      14.970  24.868  15.230  1.00  1.18           H  
ATOM   3907 2HB  LYS A 246      16.113  24.948  13.892  1.00  1.18           H  
ATOM   3908 1HG  LYS A 246      16.777  22.581  14.356  1.00  1.18           H  
ATOM   3909 2HG  LYS A 246      15.586  22.536  15.664  1.00  1.18           H  
ATOM   3910 1HD  LYS A 246      13.773  22.895  14.099  1.00  1.18           H  
ATOM   3911 2HD  LYS A 246      14.894  23.079  12.748  1.00  1.18           H  
ATOM   3912 1HE  LYS A 246      15.643  20.735  13.130  1.00  1.18           H  
ATOM   3913 2HE  LYS A 246      14.493  20.602  14.475  1.00  1.18           H  
ATOM   3914 1HZ  LYS A 246      13.610  19.670  12.457  1.00  1.18           H  
ATOM   3915 2HZ  LYS A 246      12.713  20.978  12.910  1.00  1.18           H  
ATOM   3916 3HZ  LYS A 246      13.781  21.102  11.660  1.00  1.18           H  
ATOM   3917  N   LEU A 247      17.010  27.160  16.843  1.00  1.25           N  
ATOM   3918  CA  LEU A 247      17.224  28.606  16.846  1.00  1.25           C  
ATOM   3919  C   LEU A 247      18.511  28.966  17.565  1.00  1.25           C  
ATOM   3920  O   LEU A 247      19.046  28.183  18.352  1.00  1.25           O  
ATOM   3921  CB  LEU A 247      16.046  29.378  17.432  1.00  1.25           C  
ATOM   3922  CG  LEU A 247      14.704  29.244  16.696  1.00  1.25           C  
ATOM   3923  CD1 LEU A 247      13.686  30.018  17.433  1.00  1.25           C  
ATOM   3924  CD2 LEU A 247      14.824  29.791  15.284  1.00  1.25           C  
ATOM   3925  H   LEU A 247      16.702  26.716  17.707  1.00  1.25           H  
ATOM   3926  HA  LEU A 247      17.330  28.938  15.814  1.00  1.25           H  
ATOM   3927 1HB  LEU A 247      15.894  29.033  18.456  1.00  1.25           H  
ATOM   3928 2HB  LEU A 247      16.310  30.439  17.463  1.00  1.25           H  
ATOM   3929  HG  LEU A 247      14.398  28.198  16.671  1.00  1.25           H  
ATOM   3930 1HD1 LEU A 247      12.734  29.932  16.926  1.00  1.25           H  
ATOM   3931 2HD1 LEU A 247      13.611  29.630  18.438  1.00  1.25           H  
ATOM   3932 3HD1 LEU A 247      13.983  31.064  17.469  1.00  1.25           H  
ATOM   3933 1HD2 LEU A 247      13.867  29.715  14.786  1.00  1.25           H  
ATOM   3934 2HD2 LEU A 247      15.117  30.833  15.328  1.00  1.25           H  
ATOM   3935 3HD2 LEU A 247      15.573  29.223  14.737  1.00  1.25           H  
ATOM   3936  N   THR A 248      19.030  30.143  17.253  1.00  1.34           N  
ATOM   3937  CA  THR A 248      20.284  30.600  17.816  1.00  1.34           C  
ATOM   3938  C   THR A 248      20.132  31.527  19.023  1.00  1.34           C  
ATOM   3939  O   THR A 248      19.059  32.074  19.267  1.00  1.34           O  
ATOM   3940  CB  THR A 248      21.061  31.248  16.680  1.00  1.34           C  
ATOM   3941  OG1 THR A 248      20.337  32.386  16.181  1.00  1.34           O  
ATOM   3942  CG2 THR A 248      21.180  30.226  15.578  1.00  1.34           C  
ATOM   3943  H   THR A 248      18.533  30.750  16.600  1.00  1.34           H  
ATOM   3944  HA  THR A 248      20.841  29.724  18.148  1.00  1.34           H  
ATOM   3945  HB  THR A 248      22.047  31.558  17.017  1.00  1.34           H  
ATOM   3946  HG1 THR A 248      19.406  32.127  15.973  1.00  1.34           H  
ATOM   3947 1HG2 THR A 248      21.709  30.632  14.772  1.00  1.34           H  
ATOM   3948 2HG2 THR A 248      21.712  29.352  15.948  1.00  1.34           H  
ATOM   3949 3HG2 THR A 248      20.184  29.929  15.246  1.00  1.34           H  
ATOM   3950  N   SER A 249      21.223  31.700  19.778  1.00  1.41           N  
ATOM   3951  CA  SER A 249      21.224  32.546  20.973  1.00  1.41           C  
ATOM   3952  C   SER A 249      22.578  33.197  21.280  1.00  1.41           C  
ATOM   3953  O   SER A 249      22.986  33.248  22.440  1.00  1.41           O  
ATOM   3954  CB  SER A 249      20.788  31.730  22.170  1.00  1.41           C  
ATOM   3955  OG  SER A 249      21.640  30.634  22.366  1.00  1.41           O  
ATOM   3956  H   SER A 249      22.073  31.220  19.524  1.00  1.41           H  
ATOM   3957  HA  SER A 249      20.498  33.348  20.818  1.00  1.41           H  
ATOM   3958 1HB  SER A 249      20.791  32.361  23.058  1.00  1.41           H  
ATOM   3959 2HB  SER A 249      19.766  31.379  22.019  1.00  1.41           H  
ATOM   3960  HG  SER A 249      22.519  31.005  22.489  1.00  1.41           H  
ATOM   3961  N   GLY A 250      23.305  33.634  20.260  1.00  1.40           N  
ATOM   3962  CA  GLY A 250      24.623  34.217  20.499  1.00  1.40           C  
ATOM   3963  C   GLY A 250      24.521  35.604  21.153  1.00  1.40           C  
ATOM   3964  O   GLY A 250      23.416  36.102  21.372  1.00  1.40           O  
ATOM   3965  H   GLY A 250      22.932  33.573  19.324  1.00  1.40           H  
ATOM   3966 1HA  GLY A 250      25.186  33.540  21.142  1.00  1.40           H  
ATOM   3967 2HA  GLY A 250      25.153  34.287  19.550  1.00  1.40           H  
ATOM   3968  N   PRO A 251      25.665  36.269  21.414  1.00  1.31           N  
ATOM   3969  CA  PRO A 251      25.823  37.523  22.158  1.00  1.31           C  
ATOM   3970  C   PRO A 251      24.895  38.669  21.781  1.00  1.31           C  
ATOM   3971  O   PRO A 251      24.498  39.450  22.644  1.00  1.31           O  
ATOM   3972  CB  PRO A 251      27.271  37.901  21.823  1.00  1.31           C  
ATOM   3973  CG  PRO A 251      27.963  36.582  21.605  1.00  1.31           C  
ATOM   3974  CD  PRO A 251      26.942  35.732  20.886  1.00  1.31           C  
ATOM   3975  HA  PRO A 251      25.725  37.303  23.233  1.00  1.31           H  
ATOM   3976 1HB  PRO A 251      27.295  38.550  20.936  1.00  1.31           H  
ATOM   3977 2HB  PRO A 251      27.706  38.482  22.649  1.00  1.31           H  
ATOM   3978 1HG  PRO A 251      28.883  36.731  21.019  1.00  1.31           H  
ATOM   3979 2HG  PRO A 251      28.269  36.152  22.571  1.00  1.31           H  
ATOM   3980 1HD  PRO A 251      27.010  35.884  19.798  1.00  1.31           H  
ATOM   3981 2HD  PRO A 251      27.097  34.687  21.173  1.00  1.31           H  
ATOM   3982  N   HIS A 252      24.545  38.765  20.505  1.00  1.15           N  
ATOM   3983  CA  HIS A 252      23.680  39.835  20.037  1.00  1.15           C  
ATOM   3984  C   HIS A 252      22.516  39.283  19.232  1.00  1.15           C  
ATOM   3985  O   HIS A 252      21.988  39.952  18.338  1.00  1.15           O  
ATOM   3986  CB  HIS A 252      24.475  40.822  19.199  1.00  1.15           C  
ATOM   3987  CG  HIS A 252      25.588  41.494  19.925  1.00  1.15           C  
ATOM   3988  ND1 HIS A 252      25.384  42.456  20.896  1.00  1.15           N  
ATOM   3989  CD2 HIS A 252      26.920  41.339  19.822  1.00  1.15           C  
ATOM   3990  CE1 HIS A 252      26.555  42.860  21.358  1.00  1.15           C  
ATOM   3991  NE2 HIS A 252      27.502  42.197  20.722  1.00  1.15           N  
ATOM   3992  H   HIS A 252      24.887  38.097  19.834  1.00  1.15           H  
ATOM   3993  HA  HIS A 252      23.262  40.372  20.888  1.00  1.15           H  
ATOM   3994 1HB  HIS A 252      24.899  40.292  18.352  1.00  1.15           H  
ATOM   3995 2HB  HIS A 252      23.816  41.588  18.819  1.00  1.15           H  
ATOM   3996  HD2 HIS A 252      27.438  40.656  19.147  1.00  1.15           H  
ATOM   3997  HE1 HIS A 252      26.710  43.611  22.130  1.00  1.15           H  
ATOM   3998  HE2 HIS A 252      28.501  42.295  20.860  1.00  1.15           H  
ATOM   3999  N   ILE A 253      22.127  38.054  19.536  1.00  0.97           N  
ATOM   4000  CA  ILE A 253      20.998  37.437  18.859  1.00  0.97           C  
ATOM   4001  C   ILE A 253      19.724  37.624  19.681  1.00  0.97           C  
ATOM   4002  O   ILE A 253      19.644  37.175  20.827  1.00  0.97           O  
ATOM   4003  CB  ILE A 253      21.275  35.953  18.626  1.00  0.97           C  
ATOM   4004  CG1 ILE A 253      22.589  35.757  17.815  1.00  0.97           C  
ATOM   4005  CG2 ILE A 253      20.147  35.327  17.947  1.00  0.97           C  
ATOM   4006  CD1 ILE A 253      22.597  36.431  16.472  1.00  0.97           C  
ATOM   4007  H   ILE A 253      22.606  37.529  20.273  1.00  0.97           H  
ATOM   4008  HA  ILE A 253      20.852  37.922  17.895  1.00  0.97           H  
ATOM   4009  HB  ILE A 253      21.412  35.478  19.587  1.00  0.97           H  
ATOM   4010 1HG1 ILE A 253      23.423  36.138  18.396  1.00  0.97           H  
ATOM   4011 2HG1 ILE A 253      22.734  34.693  17.644  1.00  0.97           H  
ATOM   4012 1HG2 ILE A 253      20.344  34.274  17.810  1.00  0.97           H  
ATOM   4013 2HG2 ILE A 253      19.240  35.450  18.541  1.00  0.97           H  
ATOM   4014 3HG2 ILE A 253      20.024  35.807  16.994  1.00  0.97           H  
ATOM   4015 1HD1 ILE A 253      23.543  36.238  15.966  1.00  0.97           H  
ATOM   4016 2HD1 ILE A 253      21.776  36.047  15.864  1.00  0.97           H  
ATOM   4017 3HD1 ILE A 253      22.481  37.500  16.620  1.00  0.97           H  
ATOM   4018  N   VAL A 254      18.729  38.287  19.096  1.00  0.82           N  
ATOM   4019  CA  VAL A 254      17.506  38.608  19.819  1.00  0.82           C  
ATOM   4020  C   VAL A 254      16.241  37.910  19.326  1.00  0.82           C  
ATOM   4021  O   VAL A 254      15.841  38.063  18.184  1.00  0.82           O  
ATOM   4022  CB  VAL A 254      17.269  40.125  19.723  1.00  0.82           C  
ATOM   4023  CG1 VAL A 254      15.979  40.510  20.427  1.00  0.82           C  
ATOM   4024  CG2 VAL A 254      18.471  40.861  20.305  1.00  0.82           C  
ATOM   4025  H   VAL A 254      18.846  38.644  18.146  1.00  0.82           H  
ATOM   4026  HA  VAL A 254      17.656  38.342  20.865  1.00  0.82           H  
ATOM   4027  HB  VAL A 254      17.160  40.392  18.688  1.00  0.82           H  
ATOM   4028 1HG1 VAL A 254      15.820  41.582  20.330  1.00  0.82           H  
ATOM   4029 2HG1 VAL A 254      15.143  39.980  19.971  1.00  0.82           H  
ATOM   4030 3HG1 VAL A 254      16.046  40.246  21.482  1.00  0.82           H  
ATOM   4031 1HG2 VAL A 254      18.312  41.932  20.219  1.00  0.82           H  
ATOM   4032 2HG2 VAL A 254      18.591  40.592  21.353  1.00  0.82           H  
ATOM   4033 3HG2 VAL A 254      19.372  40.582  19.750  1.00  0.82           H  
ATOM   4034  N   GLY A 255      15.564  37.220  20.238  1.00  0.71           N  
ATOM   4035  CA  GLY A 255      14.293  36.545  19.965  1.00  0.71           C  
ATOM   4036  C   GLY A 255      14.318  35.419  18.927  1.00  0.71           C  
ATOM   4037  O   GLY A 255      15.159  34.519  18.961  1.00  0.71           O  
ATOM   4038  H   GLY A 255      15.961  37.145  21.165  1.00  0.71           H  
ATOM   4039 1HA  GLY A 255      13.908  36.145  20.903  1.00  0.71           H  
ATOM   4040 2HA  GLY A 255      13.572  37.295  19.645  1.00  0.71           H  
ATOM   4041  N   ASN A 256      13.394  35.476  17.981  1.00  0.66           N  
ATOM   4042  CA  ASN A 256      13.271  34.407  16.997  1.00  0.66           C  
ATOM   4043  C   ASN A 256      14.264  34.517  15.853  1.00  0.66           C  
ATOM   4044  O   ASN A 256      13.949  35.104  14.816  1.00  0.66           O  
ATOM   4045  CB  ASN A 256      11.880  34.414  16.402  1.00  0.66           C  
ATOM   4046  CG  ASN A 256      10.775  34.086  17.331  1.00  0.66           C  
ATOM   4047  OD1 ASN A 256      10.916  33.285  18.252  1.00  0.66           O  
ATOM   4048  ND2 ASN A 256       9.641  34.688  17.081  1.00  0.66           N  
ATOM   4049  H   ASN A 256      12.746  36.249  17.970  1.00  0.66           H  
ATOM   4050  HA  ASN A 256      13.452  33.455  17.498  1.00  0.66           H  
ATOM   4051 1HB  ASN A 256      11.677  35.393  15.976  1.00  0.66           H  
ATOM   4052 2HB  ASN A 256      11.843  33.713  15.598  1.00  0.66           H  
ATOM   4053 1HD2 ASN A 256       8.810  34.481  17.646  1.00  0.66           H  
ATOM   4054 2HD2 ASN A 256       9.578  35.341  16.282  1.00  0.66           H  
ATOM   4055  N   VAL A 257      15.463  33.993  16.066  1.00  0.64           N  
ATOM   4056  CA  VAL A 257      16.506  34.073  15.043  1.00  0.64           C  
ATOM   4057  C   VAL A 257      17.129  32.733  14.655  1.00  0.64           C  
ATOM   4058  O   VAL A 257      17.637  31.983  15.501  1.00  0.64           O  
ATOM   4059  CB  VAL A 257      17.613  35.007  15.490  1.00  0.64           C  
ATOM   4060  CG1 VAL A 257      18.681  35.040  14.459  1.00  0.64           C  
ATOM   4061  CG2 VAL A 257      17.057  36.376  15.719  1.00  0.64           C  
ATOM   4062  H   VAL A 257      15.643  33.592  16.989  1.00  0.64           H  
ATOM   4063  HA  VAL A 257      16.059  34.499  14.145  1.00  0.64           H  
ATOM   4064  HB  VAL A 257      18.037  34.627  16.401  1.00  0.64           H  
ATOM   4065 1HG1 VAL A 257      19.481  35.680  14.781  1.00  0.64           H  
ATOM   4066 2HG1 VAL A 257      19.045  34.048  14.341  1.00  0.64           H  
ATOM   4067 3HG1 VAL A 257      18.273  35.403  13.513  1.00  0.64           H  
ATOM   4068 1HG2 VAL A 257      17.843  37.058  16.045  1.00  0.64           H  
ATOM   4069 2HG2 VAL A 257      16.628  36.735  14.791  1.00  0.64           H  
ATOM   4070 3HG2 VAL A 257      16.291  36.340  16.476  1.00  0.64           H  
ATOM   4071  N   LEU A 258      17.100  32.464  13.356  1.00  0.64           N  
ATOM   4072  CA  LEU A 258      17.637  31.248  12.766  1.00  0.64           C  
ATOM   4073  C   LEU A 258      18.861  31.557  11.921  1.00  0.64           C  
ATOM   4074  O   LEU A 258      18.747  32.254  10.913  1.00  0.64           O  
ATOM   4075  CB  LEU A 258      16.559  30.625  11.877  1.00  0.64           C  
ATOM   4076  CG  LEU A 258      16.905  29.393  11.100  1.00  0.64           C  
ATOM   4077  CD1 LEU A 258      17.193  28.275  12.061  1.00  0.64           C  
ATOM   4078  CD2 LEU A 258      15.736  29.063  10.157  1.00  0.64           C  
ATOM   4079  H   LEU A 258      16.694  33.167  12.735  1.00  0.64           H  
ATOM   4080  HA  LEU A 258      17.915  30.557  13.561  1.00  0.64           H  
ATOM   4081 1HB  LEU A 258      15.750  30.340  12.519  1.00  0.64           H  
ATOM   4082 2HB  LEU A 258      16.208  31.381  11.178  1.00  0.64           H  
ATOM   4083  HG  LEU A 258      17.806  29.569  10.514  1.00  0.64           H  
ATOM   4084 1HD1 LEU A 258      17.456  27.374  11.512  1.00  0.64           H  
ATOM   4085 2HD1 LEU A 258      18.025  28.556  12.708  1.00  0.64           H  
ATOM   4086 3HD1 LEU A 258      16.313  28.078  12.673  1.00  0.64           H  
ATOM   4087 1HD2 LEU A 258      15.970  28.169   9.573  1.00  0.64           H  
ATOM   4088 2HD2 LEU A 258      14.839  28.885  10.745  1.00  0.64           H  
ATOM   4089 3HD2 LEU A 258      15.566  29.899   9.475  1.00  0.64           H  
ATOM   4090  N   VAL A 259      20.020  31.049  12.318  1.00  0.65           N  
ATOM   4091  CA  VAL A 259      21.230  31.317  11.559  1.00  0.65           C  
ATOM   4092  C   VAL A 259      21.889  30.003  11.209  1.00  0.65           C  
ATOM   4093  O   VAL A 259      22.152  29.175  12.083  1.00  0.65           O  
ATOM   4094  CB  VAL A 259      22.232  32.187  12.347  1.00  0.65           C  
ATOM   4095  CG1 VAL A 259      23.431  32.439  11.507  1.00  0.65           C  
ATOM   4096  CG2 VAL A 259      21.564  33.452  12.801  1.00  0.65           C  
ATOM   4097  H   VAL A 259      20.063  30.478  13.149  1.00  0.65           H  
ATOM   4098  HA  VAL A 259      20.972  31.828  10.631  1.00  0.65           H  
ATOM   4099  HB  VAL A 259      22.594  31.651  13.186  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 259      24.154  33.015  12.065  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 259      23.867  31.488  11.244  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 259      23.155  32.974  10.607  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 259      22.264  34.066  13.365  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 259      21.200  34.001  11.946  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 259      20.750  33.176  13.428  1.00  0.65           H  
ATOM   4106  N   ASP A 260      22.152  29.807   9.934  1.00  0.66           N  
ATOM   4107  CA  ASP A 260      22.801  28.595   9.481  1.00  0.66           C  
ATOM   4108  C   ASP A 260      24.172  28.430  10.111  1.00  0.66           C  
ATOM   4109  O   ASP A 260      24.893  29.402  10.332  1.00  0.66           O  
ATOM   4110  CB  ASP A 260      22.933  28.557   7.980  1.00  0.66           C  
ATOM   4111  CG  ASP A 260      23.366  27.198   7.510  1.00  0.66           C  
ATOM   4112  OD1 ASP A 260      22.495  26.373   7.380  1.00  0.66           O  
ATOM   4113  OD2 ASP A 260      24.559  26.956   7.283  1.00  0.66           O  
ATOM   4114  H   ASP A 260      21.878  30.520   9.255  1.00  0.66           H  
ATOM   4115  HA  ASP A 260      22.187  27.748   9.786  1.00  0.66           H  
ATOM   4116 1HB  ASP A 260      21.975  28.809   7.529  1.00  0.66           H  
ATOM   4117 2HB  ASP A 260      23.656  29.306   7.657  1.00  0.66           H  
ATOM   4118  N   GLU A 261      24.563  27.183  10.320  1.00  0.66           N  
ATOM   4119  CA  GLU A 261      25.841  26.833  10.930  1.00  0.66           C  
ATOM   4120  C   GLU A 261      27.057  27.363  10.170  1.00  0.66           C  
ATOM   4121  O   GLU A 261      28.109  27.585  10.771  1.00  0.66           O  
ATOM   4122  CB  GLU A 261      25.957  25.311  11.041  1.00  0.66           C  
ATOM   4123  CG  GLU A 261      25.006  24.678  12.058  1.00  0.66           C  
ATOM   4124  CD  GLU A 261      25.113  23.168  12.123  1.00  0.66           C  
ATOM   4125  OE1 GLU A 261      25.801  22.600  11.308  1.00  0.66           O  
ATOM   4126  OE2 GLU A 261      24.505  22.589  12.993  1.00  0.66           O  
ATOM   4127  H   GLU A 261      23.929  26.436  10.067  1.00  0.66           H  
ATOM   4128  HA  GLU A 261      25.861  27.260  11.933  1.00  0.66           H  
ATOM   4129 1HB  GLU A 261      25.754  24.864  10.066  1.00  0.66           H  
ATOM   4130 2HB  GLU A 261      26.976  25.044  11.318  1.00  0.66           H  
ATOM   4131 1HG  GLU A 261      25.221  25.090  13.043  1.00  0.66           H  
ATOM   4132 2HG  GLU A 261      23.985  24.955  11.794  1.00  0.66           H  
ATOM   4133  N   THR A 262      26.938  27.547   8.854  1.00  0.67           N  
ATOM   4134  CA  THR A 262      28.073  28.022   8.078  1.00  0.67           C  
ATOM   4135  C   THR A 262      28.101  29.539   7.936  1.00  0.67           C  
ATOM   4136  O   THR A 262      28.982  30.076   7.262  1.00  0.67           O  
ATOM   4137  CB  THR A 262      28.058  27.431   6.677  1.00  0.67           C  
ATOM   4138  OG1 THR A 262      26.885  27.873   6.008  1.00  0.67           O  
ATOM   4139  CG2 THR A 262      28.047  25.923   6.754  1.00  0.67           C  
ATOM   4140  H   THR A 262      26.047  27.355   8.376  1.00  0.67           H  
ATOM   4141  HA  THR A 262      28.988  27.712   8.581  1.00  0.67           H  
ATOM   4142  HB  THR A 262      28.936  27.766   6.128  1.00  0.67           H  
ATOM   4143  HG1 THR A 262      26.083  27.510   6.486  1.00  0.67           H  
ATOM   4144 1HG2 THR A 262      28.024  25.507   5.747  1.00  0.67           H  
ATOM   4145 2HG2 THR A 262      28.940  25.577   7.272  1.00  0.67           H  
ATOM   4146 3HG2 THR A 262      27.157  25.598   7.302  1.00  0.67           H  
ATOM   4147  N   ALA A 263      27.103  30.228   8.481  1.00  0.68           N  
ATOM   4148  CA  ALA A 263      27.047  31.679   8.355  1.00  0.68           C  
ATOM   4149  C   ALA A 263      28.061  32.322   9.291  1.00  0.68           C  
ATOM   4150  O   ALA A 263      28.376  31.784  10.355  1.00  0.68           O  
ATOM   4151  CB  ALA A 263      25.654  32.192   8.656  1.00  0.68           C  
ATOM   4152  H   ALA A 263      26.391  29.758   9.037  1.00  0.68           H  
ATOM   4153  HA  ALA A 263      27.308  31.949   7.331  1.00  0.68           H  
ATOM   4154 1HB  ALA A 263      25.631  33.278   8.543  1.00  0.68           H  
ATOM   4155 2HB  ALA A 263      24.935  31.737   7.968  1.00  0.68           H  
ATOM   4156 3HB  ALA A 263      25.413  31.924   9.660  1.00  0.68           H  
ATOM   4157  N   THR A 264      28.552  33.488   8.905  1.00  0.69           N  
ATOM   4158  CA  THR A 264      29.470  34.247   9.740  1.00  0.69           C  
ATOM   4159  C   THR A 264      28.871  35.593  10.114  1.00  0.69           C  
ATOM   4160  O   THR A 264      28.454  36.348   9.237  1.00  0.69           O  
ATOM   4161  CB  THR A 264      30.820  34.459   9.022  1.00  0.69           C  
ATOM   4162  OG1 THR A 264      31.439  33.189   8.753  1.00  0.69           O  
ATOM   4163  CG2 THR A 264      31.743  35.322   9.860  1.00  0.69           C  
ATOM   4164  H   THR A 264      28.249  33.870   8.010  1.00  0.69           H  
ATOM   4165  HA  THR A 264      29.651  33.692  10.660  1.00  0.69           H  
ATOM   4166  HB  THR A 264      30.637  34.962   8.073  1.00  0.69           H  
ATOM   4167  HG1 THR A 264      30.894  32.679   8.144  1.00  0.69           H  
ATOM   4168 1HG2 THR A 264      32.682  35.469   9.329  1.00  0.69           H  
ATOM   4169 2HG2 THR A 264      31.274  36.291  10.042  1.00  0.69           H  
ATOM   4170 3HG2 THR A 264      31.936  34.830  10.812  1.00  0.69           H  
ATOM   4171  N   ILE A 265      28.815  35.879  11.414  1.00  0.71           N  
ATOM   4172  CA  ILE A 265      28.252  37.136  11.894  1.00  0.71           C  
ATOM   4173  C   ILE A 265      29.264  37.902  12.763  1.00  0.71           C  
ATOM   4174  O   ILE A 265      29.836  37.350  13.706  1.00  0.71           O  
ATOM   4175  CB  ILE A 265      26.910  36.903  12.633  1.00  0.71           C  
ATOM   4176  CG1 ILE A 265      25.873  36.242  11.673  1.00  0.71           C  
ATOM   4177  CG2 ILE A 265      26.366  38.218  13.121  1.00  0.71           C  
ATOM   4178  CD1 ILE A 265      24.592  35.868  12.340  1.00  0.71           C  
ATOM   4179  H   ILE A 265      29.174  35.210  12.080  1.00  0.71           H  
ATOM   4180  HA  ILE A 265      28.027  37.760  11.034  1.00  0.71           H  
ATOM   4181  HB  ILE A 265      27.065  36.236  13.479  1.00  0.71           H  
ATOM   4182 1HG1 ILE A 265      25.651  36.926  10.863  1.00  0.71           H  
ATOM   4183 2HG1 ILE A 265      26.299  35.335  11.252  1.00  0.71           H  
ATOM   4184 1HG2 ILE A 265      25.423  38.066  13.641  1.00  0.71           H  
ATOM   4185 2HG2 ILE A 265      27.087  38.662  13.803  1.00  0.71           H  
ATOM   4186 3HG2 ILE A 265      26.211  38.877  12.268  1.00  0.71           H  
ATOM   4187 1HD1 ILE A 265      23.929  35.417  11.609  1.00  0.71           H  
ATOM   4188 2HD1 ILE A 265      24.786  35.160  13.145  1.00  0.71           H  
ATOM   4189 3HD1 ILE A 265      24.132  36.756  12.744  1.00  0.71           H  
ATOM   4190  N   GLY A 266      29.481  39.172  12.420  1.00  0.71           N  
ATOM   4191  CA  GLY A 266      30.436  40.061  13.085  1.00  0.71           C  
ATOM   4192  C   GLY A 266      30.146  40.332  14.561  1.00  0.71           C  
ATOM   4193  O   GLY A 266      28.999  40.311  15.012  1.00  0.71           O  
ATOM   4194  H   GLY A 266      28.979  39.529  11.609  1.00  0.71           H  
ATOM   4195 1HA  GLY A 266      31.433  39.630  12.994  1.00  0.71           H  
ATOM   4196 2HA  GLY A 266      30.460  41.001  12.548  1.00  0.71           H  
ATOM   4197  N   GLU A 267      31.203  40.682  15.293  1.00  0.72           N  
ATOM   4198  CA  GLU A 267      31.144  40.900  16.738  1.00  0.72           C  
ATOM   4199  C   GLU A 267      30.187  41.985  17.231  1.00  0.72           C  
ATOM   4200  O   GLU A 267      29.554  41.802  18.266  1.00  0.72           O  
ATOM   4201  CB  GLU A 267      32.547  41.227  17.245  1.00  0.72           C  
ATOM   4202  CG  GLU A 267      33.519  40.051  17.207  1.00  0.72           C  
ATOM   4203  CD  GLU A 267      34.920  40.419  17.643  1.00  0.72           C  
ATOM   4204  OE1 GLU A 267      35.179  41.583  17.835  1.00  0.72           O  
ATOM   4205  OE2 GLU A 267      35.728  39.530  17.785  1.00  0.72           O  
ATOM   4206  H   GLU A 267      32.102  40.732  14.840  1.00  0.72           H  
ATOM   4207  HA  GLU A 267      30.829  39.959  17.193  1.00  0.72           H  
ATOM   4208 1HB  GLU A 267      32.971  42.034  16.645  1.00  0.72           H  
ATOM   4209 2HB  GLU A 267      32.488  41.582  18.274  1.00  0.72           H  
ATOM   4210 1HG  GLU A 267      33.143  39.264  17.860  1.00  0.72           H  
ATOM   4211 2HG  GLU A 267      33.550  39.656  16.191  1.00  0.72           H  
ATOM   4212  N   GLY A 268      30.061  43.109  16.520  1.00  0.71           N  
ATOM   4213  CA  GLY A 268      29.134  44.144  16.951  1.00  0.71           C  
ATOM   4214  C   GLY A 268      27.790  44.063  16.225  1.00  0.71           C  
ATOM   4215  O   GLY A 268      27.028  45.027  16.235  1.00  0.71           O  
ATOM   4216  H   GLY A 268      30.608  43.302  15.687  1.00  0.71           H  
ATOM   4217 1HA  GLY A 268      28.971  44.061  18.025  1.00  0.71           H  
ATOM   4218 2HA  GLY A 268      29.585  45.120  16.775  1.00  0.71           H  
ATOM   4219  N   CYS A 269      27.546  42.979  15.487  1.00  0.70           N  
ATOM   4220  CA  CYS A 269      26.322  42.852  14.688  1.00  0.70           C  
ATOM   4221  C   CYS A 269      25.096  42.506  15.509  1.00  0.70           C  
ATOM   4222  O   CYS A 269      25.134  41.586  16.320  1.00  0.70           O  
ATOM   4223  CB  CYS A 269      26.473  41.799  13.620  1.00  0.70           C  
ATOM   4224  SG  CYS A 269      25.025  41.622  12.618  1.00  0.70           S  
ATOM   4225  H   CYS A 269      28.188  42.183  15.500  1.00  0.70           H  
ATOM   4226  HA  CYS A 269      26.134  43.806  14.192  1.00  0.70           H  
ATOM   4227 1HB  CYS A 269      27.307  42.050  12.967  1.00  0.70           H  
ATOM   4228 2HB  CYS A 269      26.690  40.859  14.082  1.00  0.70           H  
ATOM   4229  HG  CYS A 269      24.658  42.922  12.654  1.00  0.70           H  
ATOM   4230  N   LEU A 270      24.015  43.248  15.304  1.00  0.68           N  
ATOM   4231  CA  LEU A 270      22.770  42.983  16.017  1.00  0.68           C  
ATOM   4232  C   LEU A 270      21.762  42.274  15.138  1.00  0.68           C  
ATOM   4233  O   LEU A 270      21.399  42.785  14.070  1.00  0.68           O  
ATOM   4234  CB  LEU A 270      22.143  44.286  16.536  1.00  0.68           C  
ATOM   4235  CG  LEU A 270      20.769  44.138  17.225  1.00  0.68           C  
ATOM   4236  CD1 LEU A 270      20.923  43.305  18.487  1.00  0.68           C  
ATOM   4237  CD2 LEU A 270      20.215  45.520  17.550  1.00  0.68           C  
ATOM   4238  H   LEU A 270      24.043  43.971  14.588  1.00  0.68           H  
ATOM   4239  HA  LEU A 270      22.983  42.336  16.862  1.00  0.68           H  
ATOM   4240 1HB  LEU A 270      22.828  44.732  17.255  1.00  0.68           H  
ATOM   4241 2HB  LEU A 270      22.030  44.974  15.697  1.00  0.68           H  
ATOM   4242  HG  LEU A 270      20.077  43.616  16.556  1.00  0.68           H  
ATOM   4243 1HD1 LEU A 270      19.954  43.194  18.962  1.00  0.68           H  
ATOM   4244 2HD1 LEU A 270      21.309  42.327  18.229  1.00  0.68           H  
ATOM   4245 3HD1 LEU A 270      21.612  43.796  19.171  1.00  0.68           H  
ATOM   4246 1HD2 LEU A 270      19.243  45.417  18.033  1.00  0.68           H  
ATOM   4247 2HD2 LEU A 270      20.900  46.037  18.222  1.00  0.68           H  
ATOM   4248 3HD2 LEU A 270      20.106  46.094  16.642  1.00  0.68           H  
ATOM   4249  N   ILE A 271      21.333  41.095  15.567  1.00  0.66           N  
ATOM   4250  CA  ILE A 271      20.343  40.376  14.795  1.00  0.66           C  
ATOM   4251  C   ILE A 271      19.039  40.407  15.579  1.00  0.66           C  
ATOM   4252  O   ILE A 271      18.930  39.815  16.656  1.00  0.66           O  
ATOM   4253  CB  ILE A 271      20.752  38.927  14.537  1.00  0.66           C  
ATOM   4254  CG1 ILE A 271      22.146  38.817  13.925  1.00  0.66           C  
ATOM   4255  CG2 ILE A 271      19.790  38.342  13.565  1.00  0.66           C  
ATOM   4256  CD1 ILE A 271      22.279  39.480  12.619  1.00  0.66           C  
ATOM   4257  H   ILE A 271      21.667  40.714  16.456  1.00  0.66           H  
ATOM   4258  HA  ILE A 271      20.182  40.875  13.840  1.00  0.66           H  
ATOM   4259  HB  ILE A 271      20.720  38.364  15.454  1.00  0.66           H  
ATOM   4260 1HG1 ILE A 271      22.881  39.247  14.612  1.00  0.66           H  
ATOM   4261 2HG1 ILE A 271      22.371  37.767  13.794  1.00  0.66           H  
ATOM   4262 1HG2 ILE A 271      20.054  37.319  13.350  1.00  0.66           H  
ATOM   4263 2HG2 ILE A 271      18.782  38.388  13.979  1.00  0.66           H  
ATOM   4264 3HG2 ILE A 271      19.832  38.921  12.652  1.00  0.66           H  
ATOM   4265 1HD1 ILE A 271      23.284  39.332  12.232  1.00  0.66           H  
ATOM   4266 2HD1 ILE A 271      21.572  39.036  11.960  1.00  0.66           H  
ATOM   4267 3HD1 ILE A 271      22.073  40.544  12.712  1.00  0.66           H  
ATOM   4268  N   GLY A 272      18.065  41.111  15.049  1.00  0.65           N  
ATOM   4269  CA  GLY A 272      16.802  41.306  15.716  1.00  0.65           C  
ATOM   4270  C   GLY A 272      15.966  40.068  15.505  1.00  0.65           C  
ATOM   4271  O   GLY A 272      16.427  39.141  14.853  1.00  0.65           O  
ATOM   4272  H   GLY A 272      18.210  41.561  14.159  1.00  0.65           H  
ATOM   4273 1HA  GLY A 272      16.960  41.505  16.770  1.00  0.65           H  
ATOM   4274 2HA  GLY A 272      16.319  42.175  15.274  1.00  0.65           H  
ATOM   4275  N   PRO A 273      14.731  40.049  15.994  1.00  0.63           N  
ATOM   4276  CA  PRO A 273      13.809  38.939  15.934  1.00  0.63           C  
ATOM   4277  C   PRO A 273      13.304  38.694  14.532  1.00  0.63           C  
ATOM   4278  O   PRO A 273      13.264  39.610  13.696  1.00  0.63           O  
ATOM   4279  CB  PRO A 273      12.690  39.392  16.875  1.00  0.63           C  
ATOM   4280  CG  PRO A 273      12.741  40.898  16.839  1.00  0.63           C  
ATOM   4281  CD  PRO A 273      14.207  41.237  16.688  1.00  0.63           C  
ATOM   4282  HA  PRO A 273      14.303  38.035  16.314  1.00  0.63           H  
ATOM   4283 1HB  PRO A 273      11.724  38.983  16.527  1.00  0.63           H  
ATOM   4284 2HB  PRO A 273      12.871  38.985  17.878  1.00  0.63           H  
ATOM   4285 1HG  PRO A 273      12.133  41.273  16.001  1.00  0.63           H  
ATOM   4286 2HG  PRO A 273      12.305  41.313  17.760  1.00  0.63           H  
ATOM   4287 1HD  PRO A 273      14.290  42.138  16.073  1.00  0.63           H  
ATOM   4288 2HD  PRO A 273      14.684  41.349  17.673  1.00  0.63           H  
ATOM   4289  N   ASP A 274      12.847  37.462  14.312  1.00  0.63           N  
ATOM   4290  CA  ASP A 274      12.255  37.002  13.074  1.00  0.63           C  
ATOM   4291  C   ASP A 274      13.211  37.170  11.907  1.00  0.63           C  
ATOM   4292  O   ASP A 274      12.826  37.595  10.816  1.00  0.63           O  
ATOM   4293  CB  ASP A 274      10.954  37.731  12.798  1.00  0.63           C  
ATOM   4294  CG  ASP A 274       9.878  37.519  13.916  1.00  0.63           C  
ATOM   4295  OD1 ASP A 274       9.872  36.474  14.531  1.00  0.63           O  
ATOM   4296  OD2 ASP A 274       9.062  38.405  14.109  1.00  0.63           O  
ATOM   4297  H   ASP A 274      12.971  36.753  15.021  1.00  0.63           H  
ATOM   4298  HA  ASP A 274      12.031  35.942  13.186  1.00  0.63           H  
ATOM   4299 1HB  ASP A 274      11.136  38.784  12.701  1.00  0.63           H  
ATOM   4300 2HB  ASP A 274      10.574  37.375  11.852  1.00  0.63           H  
ATOM   4301  N   VAL A 275      14.464  36.814  12.157  1.00  0.63           N  
ATOM   4302  CA  VAL A 275      15.501  36.901  11.137  1.00  0.63           C  
ATOM   4303  C   VAL A 275      16.035  35.519  10.783  1.00  0.63           C  
ATOM   4304  O   VAL A 275      16.342  34.714  11.668  1.00  0.63           O  
ATOM   4305  CB  VAL A 275      16.672  37.822  11.572  1.00  0.63           C  
ATOM   4306  CG1 VAL A 275      17.758  37.826  10.513  1.00  0.63           C  
ATOM   4307  CG2 VAL A 275      16.187  39.231  11.783  1.00  0.63           C  
ATOM   4308  H   VAL A 275      14.659  36.438  13.085  1.00  0.63           H  
ATOM   4309  HA  VAL A 275      15.055  37.333  10.253  1.00  0.63           H  
ATOM   4310  HB  VAL A 275      17.092  37.442  12.497  1.00  0.63           H  
ATOM   4311 1HG1 VAL A 275      18.576  38.458  10.818  1.00  0.63           H  
ATOM   4312 2HG1 VAL A 275      18.109  36.820  10.387  1.00  0.63           H  
ATOM   4313 3HG1 VAL A 275      17.353  38.196   9.572  1.00  0.63           H  
ATOM   4314 1HG2 VAL A 275      17.019  39.857  12.105  1.00  0.63           H  
ATOM   4315 2HG2 VAL A 275      15.793  39.605  10.871  1.00  0.63           H  
ATOM   4316 3HG2 VAL A 275      15.423  39.236  12.541  1.00  0.63           H  
ATOM   4317  N   ALA A 276      16.088  35.248   9.479  1.00  0.63           N  
ATOM   4318  CA  ALA A 276      16.598  33.984   8.946  1.00  0.63           C  
ATOM   4319  C   ALA A 276      17.819  34.236   8.055  1.00  0.63           C  
ATOM   4320  O   ALA A 276      17.700  34.905   7.028  1.00  0.63           O  
ATOM   4321  CB  ALA A 276      15.511  33.256   8.161  1.00  0.63           C  
ATOM   4322  H   ALA A 276      15.793  35.991   8.842  1.00  0.63           H  
ATOM   4323  HA  ALA A 276      16.909  33.361   9.778  1.00  0.63           H  
ATOM   4324 1HB  ALA A 276      15.915  32.311   7.791  1.00  0.63           H  
ATOM   4325 2HB  ALA A 276      14.665  33.059   8.807  1.00  0.63           H  
ATOM   4326 3HB  ALA A 276      15.193  33.868   7.328  1.00  0.63           H  
ATOM   4327  N   ILE A 277      18.978  33.708   8.457  1.00  0.62           N  
ATOM   4328  CA  ILE A 277      20.237  33.878   7.715  1.00  0.62           C  
ATOM   4329  C   ILE A 277      20.768  32.532   7.186  1.00  0.62           C  
ATOM   4330  O   ILE A 277      21.094  31.626   7.964  1.00  0.62           O  
ATOM   4331  CB  ILE A 277      21.275  34.562   8.615  1.00  0.62           C  
ATOM   4332  CG1 ILE A 277      20.765  35.922   9.045  1.00  0.62           C  
ATOM   4333  CG2 ILE A 277      22.585  34.682   7.918  1.00  0.62           C  
ATOM   4334  CD1 ILE A 277      21.594  36.588  10.094  1.00  0.62           C  
ATOM   4335  H   ILE A 277      18.983  33.173   9.326  1.00  0.62           H  
ATOM   4336  HA  ILE A 277      20.051  34.522   6.857  1.00  0.62           H  
ATOM   4337  HB  ILE A 277      21.399  33.974   9.507  1.00  0.62           H  
ATOM   4338 1HG1 ILE A 277      20.719  36.575   8.174  1.00  0.62           H  
ATOM   4339 2HG1 ILE A 277      19.777  35.797   9.431  1.00  0.62           H  
ATOM   4340 1HG2 ILE A 277      23.318  35.158   8.571  1.00  0.62           H  
ATOM   4341 2HG2 ILE A 277      22.935  33.686   7.640  1.00  0.62           H  
ATOM   4342 3HG2 ILE A 277      22.441  35.283   7.028  1.00  0.62           H  
ATOM   4343 1HD1 ILE A 277      21.142  37.525  10.336  1.00  0.62           H  
ATOM   4344 2HD1 ILE A 277      21.631  35.978  10.980  1.00  0.62           H  
ATOM   4345 3HD1 ILE A 277      22.602  36.748   9.724  1.00  0.62           H  
ATOM   4346  N   GLY A 278      20.851  32.402   5.861  1.00  0.62           N  
ATOM   4347  CA  GLY A 278      21.206  31.119   5.257  1.00  0.62           C  
ATOM   4348  C   GLY A 278      22.702  30.809   5.146  1.00  0.62           C  
ATOM   4349  O   GLY A 278      23.553  31.631   5.505  1.00  0.62           O  
ATOM   4350  H   GLY A 278      20.580  33.190   5.267  1.00  0.62           H  
ATOM   4351 1HA  GLY A 278      20.730  30.350   5.852  1.00  0.62           H  
ATOM   4352 2HA  GLY A 278      20.753  31.078   4.267  1.00  0.62           H  
ATOM   4353  N   PRO A 279      23.034  29.612   4.622  1.00  0.61           N  
ATOM   4354  CA  PRO A 279      24.380  29.094   4.445  1.00  0.61           C  
ATOM   4355  C   PRO A 279      25.311  30.012   3.674  1.00  0.61           C  
ATOM   4356  O   PRO A 279      24.936  30.613   2.663  1.00  0.61           O  
ATOM   4357  CB  PRO A 279      24.127  27.810   3.638  1.00  0.61           C  
ATOM   4358  CG  PRO A 279      22.744  27.356   4.049  1.00  0.61           C  
ATOM   4359  CD  PRO A 279      21.953  28.622   4.292  1.00  0.61           C  
ATOM   4360  HA  PRO A 279      24.791  28.869   5.435  1.00  0.61           H  
ATOM   4361 1HB  PRO A 279      24.236  28.002   2.567  1.00  0.61           H  
ATOM   4362 2HB  PRO A 279      24.895  27.065   3.903  1.00  0.61           H  
ATOM   4363 1HG  PRO A 279      22.301  26.747   3.250  1.00  0.61           H  
ATOM   4364 2HG  PRO A 279      22.803  26.701   4.919  1.00  0.61           H  
ATOM   4365 1HD  PRO A 279      21.343  28.912   3.446  1.00  0.61           H  
ATOM   4366 2HD  PRO A 279      21.339  28.406   5.173  1.00  0.61           H  
ATOM   4367  N   GLY A 280      26.509  30.159   4.200  1.00  0.61           N  
ATOM   4368  CA  GLY A 280      27.554  30.967   3.594  1.00  0.61           C  
ATOM   4369  C   GLY A 280      27.385  32.479   3.785  1.00  0.61           C  
ATOM   4370  O   GLY A 280      28.263  33.244   3.390  1.00  0.61           O  
ATOM   4371  H   GLY A 280      26.733  29.601   5.024  1.00  0.61           H  
ATOM   4372 1HA  GLY A 280      28.512  30.663   4.019  1.00  0.61           H  
ATOM   4373 2HA  GLY A 280      27.603  30.741   2.530  1.00  0.61           H  
ATOM   4374  N   CYS A 281      26.268  32.924   4.366  1.00  0.60           N  
ATOM   4375  CA  CYS A 281      26.036  34.359   4.514  1.00  0.60           C  
ATOM   4376  C   CYS A 281      27.010  35.030   5.455  1.00  0.60           C  
ATOM   4377  O   CYS A 281      27.314  34.498   6.528  1.00  0.60           O  
ATOM   4378  CB  CYS A 281      24.627  34.672   4.969  1.00  0.60           C  
ATOM   4379  SG  CYS A 281      24.342  36.446   5.152  1.00  0.60           S  
ATOM   4380  H   CYS A 281      25.544  32.279   4.692  1.00  0.60           H  
ATOM   4381  HA  CYS A 281      26.157  34.815   3.531  1.00  0.60           H  
ATOM   4382 1HB  CYS A 281      23.909  34.281   4.239  1.00  0.60           H  
ATOM   4383 2HB  CYS A 281      24.439  34.182   5.907  1.00  0.60           H  
ATOM   4384  HG  CYS A 281      24.990  36.803   4.021  1.00  0.60           H  
ATOM   4385  N   ILE A 282      27.520  36.178   5.033  1.00  0.60           N  
ATOM   4386  CA  ILE A 282      28.419  36.962   5.856  1.00  0.60           C  
ATOM   4387  C   ILE A 282      27.759  38.272   6.253  1.00  0.60           C  
ATOM   4388  O   ILE A 282      27.392  39.073   5.390  1.00  0.60           O  
ATOM   4389  CB  ILE A 282      29.727  37.278   5.108  1.00  0.60           C  
ATOM   4390  CG1 ILE A 282      30.447  35.995   4.726  1.00  0.60           C  
ATOM   4391  CG2 ILE A 282      30.608  38.172   5.983  1.00  0.60           C  
ATOM   4392  CD1 ILE A 282      31.601  36.227   3.790  1.00  0.60           C  
ATOM   4393  H   ILE A 282      27.216  36.541   4.132  1.00  0.60           H  
ATOM   4394  HA  ILE A 282      28.653  36.405   6.759  1.00  0.60           H  
ATOM   4395  HB  ILE A 282      29.492  37.797   4.184  1.00  0.60           H  
ATOM   4396 1HG1 ILE A 282      30.820  35.515   5.628  1.00  0.60           H  
ATOM   4397 2HG1 ILE A 282      29.742  35.318   4.240  1.00  0.60           H  
ATOM   4398 1HG2 ILE A 282      31.528  38.412   5.452  1.00  0.60           H  
ATOM   4399 2HG2 ILE A 282      30.076  39.097   6.219  1.00  0.60           H  
ATOM   4400 3HG2 ILE A 282      30.847  37.647   6.911  1.00  0.60           H  
ATOM   4401 1HD1 ILE A 282      32.072  35.272   3.553  1.00  0.60           H  
ATOM   4402 2HD1 ILE A 282      31.233  36.688   2.872  1.00  0.60           H  
ATOM   4403 3HD1 ILE A 282      32.329  36.885   4.261  1.00  0.60           H  
ATOM   4404  N   VAL A 283      27.616  38.494   7.550  1.00  0.59           N  
ATOM   4405  CA  VAL A 283      27.022  39.732   8.024  1.00  0.59           C  
ATOM   4406  C   VAL A 283      28.067  40.430   8.880  1.00  0.59           C  
ATOM   4407  O   VAL A 283      28.489  39.899   9.908  1.00  0.59           O  
ATOM   4408  CB  VAL A 283      25.760  39.460   8.847  1.00  0.59           C  
ATOM   4409  CG1 VAL A 283      25.193  40.741   9.277  1.00  0.59           C  
ATOM   4410  CG2 VAL A 283      24.752  38.651   8.038  1.00  0.59           C  
ATOM   4411  H   VAL A 283      27.923  37.781   8.212  1.00  0.59           H  
ATOM   4412  HA  VAL A 283      26.775  40.374   7.179  1.00  0.59           H  
ATOM   4413  HB  VAL A 283      26.031  38.914   9.740  1.00  0.59           H  
ATOM   4414 1HG1 VAL A 283      24.306  40.574   9.885  1.00  0.59           H  
ATOM   4415 2HG1 VAL A 283      25.944  41.281   9.850  1.00  0.59           H  
ATOM   4416 3HG1 VAL A 283      24.932  41.305   8.396  1.00  0.59           H  
ATOM   4417 1HG2 VAL A 283      23.868  38.468   8.637  1.00  0.59           H  
ATOM   4418 2HG2 VAL A 283      24.482  39.202   7.144  1.00  0.59           H  
ATOM   4419 3HG2 VAL A 283      25.200  37.698   7.757  1.00  0.59           H  
ATOM   4420  N   GLU A 284      28.500  41.598   8.453  1.00  0.59           N  
ATOM   4421  CA  GLU A 284      29.609  42.261   9.115  1.00  0.59           C  
ATOM   4422  C   GLU A 284      29.228  43.013  10.383  1.00  0.59           C  
ATOM   4423  O   GLU A 284      28.057  43.249  10.691  1.00  0.59           O  
ATOM   4424  CB  GLU A 284      30.337  43.162   8.132  1.00  0.59           C  
ATOM   4425  CG  GLU A 284      30.993  42.394   6.971  1.00  0.59           C  
ATOM   4426  CD  GLU A 284      31.805  43.236   5.970  1.00  0.59           C  
ATOM   4427  OE1 GLU A 284      31.749  44.464   5.988  1.00  0.59           O  
ATOM   4428  OE2 GLU A 284      32.463  42.615   5.155  1.00  0.59           O  
ATOM   4429  H   GLU A 284      28.097  42.009   7.609  1.00  0.59           H  
ATOM   4430  HA  GLU A 284      30.320  41.488   9.407  1.00  0.59           H  
ATOM   4431 1HB  GLU A 284      29.626  43.836   7.719  1.00  0.59           H  
ATOM   4432 2HB  GLU A 284      31.095  43.733   8.646  1.00  0.59           H  
ATOM   4433 1HG  GLU A 284      31.648  41.633   7.392  1.00  0.59           H  
ATOM   4434 2HG  GLU A 284      30.201  41.877   6.425  1.00  0.59           H  
ATOM   4435  N   SER A 285      30.246  43.325  11.162  1.00  0.60           N  
ATOM   4436  CA  SER A 285      30.054  43.977  12.441  1.00  0.60           C  
ATOM   4437  C   SER A 285      29.329  45.313  12.274  1.00  0.60           C  
ATOM   4438  O   SER A 285      29.535  46.038  11.299  1.00  0.60           O  
ATOM   4439  CB  SER A 285      31.405  44.146  13.108  1.00  0.60           C  
ATOM   4440  OG  SER A 285      31.281  44.722  14.366  1.00  0.60           O  
ATOM   4441  H   SER A 285      31.182  43.106  10.849  1.00  0.60           H  
ATOM   4442  HA  SER A 285      29.437  43.331  13.067  1.00  0.60           H  
ATOM   4443 1HB  SER A 285      31.882  43.172  13.202  1.00  0.60           H  
ATOM   4444 2HB  SER A 285      32.047  44.765  12.483  1.00  0.60           H  
ATOM   4445  HG  SER A 285      31.090  45.658  14.209  1.00  0.60           H  
ATOM   4446  N   GLY A 286      28.429  45.607  13.198  1.00  0.60           N  
ATOM   4447  CA  GLY A 286      27.692  46.862  13.196  1.00  0.60           C  
ATOM   4448  C   GLY A 286      26.396  46.781  12.400  1.00  0.60           C  
ATOM   4449  O   GLY A 286      25.570  47.690  12.459  1.00  0.60           O  
ATOM   4450  H   GLY A 286      28.264  44.958  13.955  1.00  0.60           H  
ATOM   4451 1HA  GLY A 286      27.464  47.138  14.227  1.00  0.60           H  
ATOM   4452 2HA  GLY A 286      28.324  47.650  12.790  1.00  0.60           H  
ATOM   4453  N   VAL A 287      26.208  45.696  11.662  1.00  0.60           N  
ATOM   4454  CA  VAL A 287      25.004  45.531  10.874  1.00  0.60           C  
ATOM   4455  C   VAL A 287      23.796  45.253  11.742  1.00  0.60           C  
ATOM   4456  O   VAL A 287      23.889  44.489  12.705  1.00  0.60           O  
ATOM   4457  CB  VAL A 287      25.173  44.392   9.865  1.00  0.60           C  
ATOM   4458  CG1 VAL A 287      23.856  44.100   9.163  1.00  0.60           C  
ATOM   4459  CG2 VAL A 287      26.210  44.785   8.848  1.00  0.60           C  
ATOM   4460  H   VAL A 287      26.918  44.963  11.608  1.00  0.60           H  
ATOM   4461  HA  VAL A 287      24.847  46.452  10.327  1.00  0.60           H  
ATOM   4462  HB  VAL A 287      25.495  43.509  10.382  1.00  0.60           H  
ATOM   4463 1HG1 VAL A 287      23.991  43.305   8.470  1.00  0.60           H  
ATOM   4464 2HG1 VAL A 287      23.120  43.808   9.895  1.00  0.60           H  
ATOM   4465 3HG1 VAL A 287      23.515  44.982   8.633  1.00  0.60           H  
ATOM   4466 1HG2 VAL A 287      26.356  43.976   8.138  1.00  0.60           H  
ATOM   4467 2HG2 VAL A 287      25.867  45.665   8.335  1.00  0.60           H  
ATOM   4468 3HG2 VAL A 287      27.150  45.004   9.330  1.00  0.60           H  
ATOM   4469  N   ARG A 288      22.682  45.913  11.447  1.00  0.61           N  
ATOM   4470  CA  ARG A 288      21.457  45.632  12.180  1.00  0.61           C  
ATOM   4471  C   ARG A 288      20.416  45.009  11.272  1.00  0.61           C  
ATOM   4472  O   ARG A 288      19.958  45.643  10.317  1.00  0.61           O  
ATOM   4473  CB  ARG A 288      20.857  46.876  12.808  1.00  0.61           C  
ATOM   4474  CG  ARG A 288      19.570  46.601  13.566  1.00  0.61           C  
ATOM   4475  CD  ARG A 288      19.038  47.811  14.235  1.00  0.61           C  
ATOM   4476  NE  ARG A 288      17.802  47.526  14.949  1.00  0.61           N  
ATOM   4477  CZ  ARG A 288      17.130  48.416  15.704  1.00  0.61           C  
ATOM   4478  NH1 ARG A 288      17.585  49.642  15.839  1.00  0.61           N  
ATOM   4479  NH2 ARG A 288      16.011  48.056  16.309  1.00  0.61           N  
ATOM   4480  H   ARG A 288      22.696  46.564  10.661  1.00  0.61           H  
ATOM   4481  HA  ARG A 288      21.681  44.930  12.978  1.00  0.61           H  
ATOM   4482 1HB  ARG A 288      21.572  47.312  13.503  1.00  0.61           H  
ATOM   4483 2HB  ARG A 288      20.649  47.616  12.036  1.00  0.61           H  
ATOM   4484 1HG  ARG A 288      18.816  46.247  12.859  1.00  0.61           H  
ATOM   4485 2HG  ARG A 288      19.750  45.823  14.309  1.00  0.61           H  
ATOM   4486 1HD  ARG A 288      19.769  48.183  14.951  1.00  0.61           H  
ATOM   4487 2HD  ARG A 288      18.834  48.579  13.489  1.00  0.61           H  
ATOM   4488  HE  ARG A 288      17.416  46.593  14.868  1.00  0.61           H  
ATOM   4489 1HH1 ARG A 288      18.440  49.917  15.376  1.00  0.61           H  
ATOM   4490 2HH1 ARG A 288      17.080  50.308  16.405  1.00  0.61           H  
ATOM   4491 1HH2 ARG A 288      15.660  47.113  16.204  1.00  0.61           H  
ATOM   4492 2HH2 ARG A 288      15.506  48.723  16.874  1.00  0.61           H  
ATOM   4493  N   LEU A 289      20.046  43.766  11.569  1.00  0.62           N  
ATOM   4494  CA  LEU A 289      19.031  43.092  10.763  1.00  0.62           C  
ATOM   4495  C   LEU A 289      17.782  42.905  11.612  1.00  0.62           C  
ATOM   4496  O   LEU A 289      17.894  42.503  12.761  1.00  0.62           O  
ATOM   4497  CB  LEU A 289      19.525  41.715  10.282  1.00  0.62           C  
ATOM   4498  CG  LEU A 289      20.857  41.694   9.483  1.00  0.62           C  
ATOM   4499  CD1 LEU A 289      21.183  40.298   9.066  1.00  0.62           C  
ATOM   4500  CD2 LEU A 289      20.757  42.561   8.309  1.00  0.62           C  
ATOM   4501  H   LEU A 289      20.479  43.302  12.372  1.00  0.62           H  
ATOM   4502  HA  LEU A 289      18.783  43.706   9.900  1.00  0.62           H  
ATOM   4503 1HB  LEU A 289      19.655  41.075  11.154  1.00  0.62           H  
ATOM   4504 2HB  LEU A 289      18.750  41.274   9.650  1.00  0.62           H  
ATOM   4505  HG  LEU A 289      21.661  42.041  10.129  1.00  0.62           H  
ATOM   4506 1HD1 LEU A 289      22.125  40.293   8.522  1.00  0.62           H  
ATOM   4507 2HD1 LEU A 289      21.267  39.693   9.921  1.00  0.62           H  
ATOM   4508 3HD1 LEU A 289      20.392  39.914   8.427  1.00  0.62           H  
ATOM   4509 1HD2 LEU A 289      21.695  42.541   7.778  1.00  0.62           H  
ATOM   4510 2HD2 LEU A 289      19.958  42.200   7.659  1.00  0.62           H  
ATOM   4511 3HD2 LEU A 289      20.544  43.578   8.629  1.00  0.62           H  
ATOM   4512  N   SER A 290      16.595  43.122  11.065  1.00  0.63           N  
ATOM   4513  CA  SER A 290      15.382  42.853  11.861  1.00  0.63           C  
ATOM   4514  C   SER A 290      14.203  42.460  10.972  1.00  0.63           C  
ATOM   4515  O   SER A 290      13.927  43.136   9.980  1.00  0.63           O  
ATOM   4516  CB  SER A 290      15.047  44.075  12.699  1.00  0.63           C  
ATOM   4517  OG  SER A 290      13.907  43.863  13.480  1.00  0.63           O  
ATOM   4518  H   SER A 290      16.555  43.533  10.129  1.00  0.63           H  
ATOM   4519  HA  SER A 290      15.583  42.020  12.535  1.00  0.63           H  
ATOM   4520 1HB  SER A 290      15.892  44.316  13.344  1.00  0.63           H  
ATOM   4521 2HB  SER A 290      14.887  44.927  12.038  1.00  0.63           H  
ATOM   4522  HG  SER A 290      13.226  43.566  12.876  1.00  0.63           H  
ATOM   4523  N   ARG A 291      13.519  41.360  11.313  1.00  0.64           N  
ATOM   4524  CA  ARG A 291      12.407  40.823  10.521  1.00  0.64           C  
ATOM   4525  C   ARG A 291      12.801  40.600   9.059  1.00  0.64           C  
ATOM   4526  O   ARG A 291      12.010  40.842   8.157  1.00  0.64           O  
ATOM   4527  CB  ARG A 291      11.197  41.749  10.585  1.00  0.64           C  
ATOM   4528  CG  ARG A 291      10.637  41.960  11.997  1.00  0.64           C  
ATOM   4529  CD  ARG A 291       9.409  42.809  11.998  1.00  0.64           C  
ATOM   4530  NE  ARG A 291       8.923  43.051  13.354  1.00  0.64           N  
ATOM   4531  CZ  ARG A 291       7.872  43.839  13.669  1.00  0.64           C  
ATOM   4532  NH1 ARG A 291       7.196  44.449  12.721  1.00  0.64           N  
ATOM   4533  NH2 ARG A 291       7.521  44.001  14.935  1.00  0.64           N  
ATOM   4534  H   ARG A 291      13.748  40.843  12.166  1.00  0.64           H  
ATOM   4535  HA  ARG A 291      12.118  39.871  10.947  1.00  0.64           H  
ATOM   4536 1HB  ARG A 291      11.437  42.723  10.166  1.00  0.64           H  
ATOM   4537 2HB  ARG A 291      10.395  41.325   9.980  1.00  0.64           H  
ATOM   4538 1HG  ARG A 291      10.372  40.993  12.425  1.00  0.64           H  
ATOM   4539 2HG  ARG A 291      11.388  42.432  12.627  1.00  0.64           H  
ATOM   4540 1HD  ARG A 291       9.627  43.771  11.531  1.00  0.64           H  
ATOM   4541 2HD  ARG A 291       8.621  42.302  11.440  1.00  0.64           H  
ATOM   4542  HE  ARG A 291       9.419  42.599  14.114  1.00  0.64           H  
ATOM   4543 1HH1 ARG A 291       7.463  44.328  11.753  1.00  0.64           H  
ATOM   4544 2HH1 ARG A 291       6.413  45.039  12.959  1.00  0.64           H  
ATOM   4545 1HH2 ARG A 291       8.041  43.539  15.668  1.00  0.64           H  
ATOM   4546 2HH2 ARG A 291       6.738  44.595  15.169  1.00  0.64           H  
ATOM   4547  N   CYS A 292      14.030  40.151   8.830  1.00  0.66           N  
ATOM   4548  CA  CYS A 292      14.567  39.975   7.486  1.00  0.66           C  
ATOM   4549  C   CYS A 292      14.968  38.573   7.131  1.00  0.66           C  
ATOM   4550  O   CYS A 292      15.346  37.778   7.996  1.00  0.66           O  
ATOM   4551  CB  CYS A 292      15.814  40.820   7.307  1.00  0.66           C  
ATOM   4552  SG  CYS A 292      15.531  42.495   7.509  1.00  0.66           S  
ATOM   4553  H   CYS A 292      14.608  39.944   9.624  1.00  0.66           H  
ATOM   4554  HA  CYS A 292      13.809  40.304   6.773  1.00  0.66           H  
ATOM   4555 1HB  CYS A 292      16.576  40.512   8.022  1.00  0.66           H  
ATOM   4556 2HB  CYS A 292      16.216  40.667   6.303  1.00  0.66           H  
ATOM   4557  HG  CYS A 292      14.955  42.422   8.716  1.00  0.66           H  
ATOM   4558  N   THR A 293      14.979  38.316   5.837  1.00  0.67           N  
ATOM   4559  CA  THR A 293      15.496  37.056   5.358  1.00  0.67           C  
ATOM   4560  C   THR A 293      16.688  37.289   4.460  1.00  0.67           C  
ATOM   4561  O   THR A 293      16.612  38.055   3.495  1.00  0.67           O  
ATOM   4562  CB  THR A 293      14.439  36.293   4.604  1.00  0.67           C  
ATOM   4563  OG1 THR A 293      13.343  36.081   5.470  1.00  0.67           O  
ATOM   4564  CG2 THR A 293      15.021  34.958   4.170  1.00  0.67           C  
ATOM   4565  H   THR A 293      14.625  39.026   5.189  1.00  0.67           H  
ATOM   4566  HA  THR A 293      15.826  36.455   6.204  1.00  0.67           H  
ATOM   4567  HB  THR A 293      14.110  36.861   3.736  1.00  0.67           H  
ATOM   4568  HG1 THR A 293      13.662  35.737   6.310  1.00  0.67           H  
ATOM   4569 1HG2 THR A 293      14.285  34.395   3.666  1.00  0.67           H  
ATOM   4570 2HG2 THR A 293      15.870  35.122   3.504  1.00  0.67           H  
ATOM   4571 3HG2 THR A 293      15.355  34.405   5.044  1.00  0.67           H  
ATOM   4572  N   VAL A 294      17.793  36.648   4.796  1.00  0.67           N  
ATOM   4573  CA  VAL A 294      19.014  36.813   4.038  1.00  0.67           C  
ATOM   4574  C   VAL A 294      19.486  35.467   3.501  1.00  0.67           C  
ATOM   4575  O   VAL A 294      19.786  34.545   4.264  1.00  0.67           O  
ATOM   4576  CB  VAL A 294      20.071  37.449   4.935  1.00  0.67           C  
ATOM   4577  CG1 VAL A 294      21.267  37.612   4.178  1.00  0.67           C  
ATOM   4578  CG2 VAL A 294      19.573  38.801   5.472  1.00  0.67           C  
ATOM   4579  H   VAL A 294      17.780  36.027   5.603  1.00  0.67           H  
ATOM   4580  HA  VAL A 294      18.824  37.472   3.191  1.00  0.67           H  
ATOM   4581  HB  VAL A 294      20.292  36.785   5.766  1.00  0.67           H  
ATOM   4582 1HG1 VAL A 294      22.029  38.062   4.797  1.00  0.67           H  
ATOM   4583 2HG1 VAL A 294      21.599  36.638   3.813  1.00  0.67           H  
ATOM   4584 3HG1 VAL A 294      21.030  38.253   3.358  1.00  0.67           H  
ATOM   4585 1HG2 VAL A 294      20.340  39.240   6.101  1.00  0.67           H  
ATOM   4586 2HG2 VAL A 294      19.360  39.465   4.635  1.00  0.67           H  
ATOM   4587 3HG2 VAL A 294      18.668  38.659   6.062  1.00  0.67           H  
ATOM   4588  N   MET A 295      19.536  35.352   2.184  1.00  0.67           N  
ATOM   4589  CA  MET A 295      19.839  34.083   1.548  1.00  0.67           C  
ATOM   4590  C   MET A 295      21.313  33.738   1.377  1.00  0.67           C  
ATOM   4591  O   MET A 295      22.212  34.441   1.852  1.00  0.67           O  
ATOM   4592  CB  MET A 295      19.081  33.996   0.250  1.00  0.67           C  
ATOM   4593  CG  MET A 295      17.616  33.967   0.483  1.00  0.67           C  
ATOM   4594  SD  MET A 295      16.680  33.753  -0.967  1.00  0.67           S  
ATOM   4595  CE  MET A 295      15.095  33.809  -0.194  1.00  0.67           C  
ATOM   4596  H   MET A 295      19.279  36.147   1.590  1.00  0.67           H  
ATOM   4597  HA  MET A 295      19.423  33.304   2.187  1.00  0.67           H  
ATOM   4598 1HB  MET A 295      19.318  34.852  -0.369  1.00  0.67           H  
ATOM   4599 2HB  MET A 295      19.346  33.111  -0.290  1.00  0.67           H  
ATOM   4600 1HG  MET A 295      17.374  33.161   1.173  1.00  0.67           H  
ATOM   4601 2HG  MET A 295      17.314  34.912   0.943  1.00  0.67           H  
ATOM   4602 1HE  MET A 295      14.313  33.645  -0.921  1.00  0.67           H  
ATOM   4603 2HE  MET A 295      15.053  33.034   0.556  1.00  0.67           H  
ATOM   4604 3HE  MET A 295      14.955  34.779   0.288  1.00  0.67           H  
ATOM   4605  N   ARG A 296      21.531  32.554   0.813  1.00  0.65           N  
ATOM   4606  CA  ARG A 296      22.849  31.969   0.688  1.00  0.65           C  
ATOM   4607  C   ARG A 296      23.805  32.819  -0.114  1.00  0.65           C  
ATOM   4608  O   ARG A 296      23.443  33.395  -1.146  1.00  0.65           O  
ATOM   4609  CB  ARG A 296      22.753  30.606   0.025  1.00  0.65           C  
ATOM   4610  CG  ARG A 296      22.043  29.602   0.839  1.00  0.65           C  
ATOM   4611  CD  ARG A 296      21.908  28.252   0.200  1.00  0.65           C  
ATOM   4612  NE  ARG A 296      20.970  28.244  -0.952  1.00  0.65           N  
ATOM   4613  CZ  ARG A 296      21.327  28.124  -2.252  1.00  0.65           C  
ATOM   4614  NH1 ARG A 296      22.598  27.995  -2.593  1.00  0.65           N  
ATOM   4615  NH2 ARG A 296      20.390  28.126  -3.185  1.00  0.65           N  
ATOM   4616  H   ARG A 296      20.745  32.029   0.460  1.00  0.65           H  
ATOM   4617  HA  ARG A 296      23.242  31.853   1.692  1.00  0.65           H  
ATOM   4618 1HB  ARG A 296      22.342  30.648  -0.941  1.00  0.65           H  
ATOM   4619 2HB  ARG A 296      23.769  30.223  -0.087  1.00  0.65           H  
ATOM   4620 1HG  ARG A 296      22.626  29.493   1.723  1.00  0.65           H  
ATOM   4621 2HG  ARG A 296      21.047  29.968   1.094  1.00  0.65           H  
ATOM   4622 1HD  ARG A 296      22.883  27.922  -0.151  1.00  0.65           H  
ATOM   4623 2HD  ARG A 296      21.535  27.547   0.941  1.00  0.65           H  
ATOM   4624  HE  ARG A 296      19.951  28.359  -0.754  1.00  0.65           H  
ATOM   4625 1HH1 ARG A 296      23.315  27.988  -1.882  1.00  0.65           H  
ATOM   4626 2HH1 ARG A 296      22.851  27.901  -3.566  1.00  0.65           H  
ATOM   4627 1HH2 ARG A 296      19.408  28.205  -2.910  1.00  0.65           H  
ATOM   4628 2HH2 ARG A 296      20.638  28.034  -4.154  1.00  0.65           H  
ATOM   4629  N   GLY A 297      25.012  32.940   0.412  1.00  0.63           N  
ATOM   4630  CA  GLY A 297      26.086  33.675  -0.250  1.00  0.63           C  
ATOM   4631  C   GLY A 297      25.996  35.197  -0.096  1.00  0.63           C  
ATOM   4632  O   GLY A 297      26.856  35.921  -0.596  1.00  0.63           O  
ATOM   4633  H   GLY A 297      25.197  32.421   1.275  1.00  0.63           H  
ATOM   4634 1HA  GLY A 297      27.041  33.334   0.152  1.00  0.63           H  
ATOM   4635 2HA  GLY A 297      26.087  33.420  -1.310  1.00  0.63           H  
ATOM   4636  N   VAL A 298      24.974  35.690   0.595  1.00  0.61           N  
ATOM   4637  CA  VAL A 298      24.797  37.129   0.739  1.00  0.61           C  
ATOM   4638  C   VAL A 298      25.808  37.776   1.667  1.00  0.61           C  
ATOM   4639  O   VAL A 298      26.110  37.229   2.731  1.00  0.61           O  
ATOM   4640  CB  VAL A 298      23.379  37.441   1.227  1.00  0.61           C  
ATOM   4641  CG1 VAL A 298      23.235  38.937   1.546  1.00  0.61           C  
ATOM   4642  CG2 VAL A 298      22.414  37.043   0.155  1.00  0.61           C  
ATOM   4643  H   VAL A 298      24.268  35.071   1.002  1.00  0.61           H  
ATOM   4644  HA  VAL A 298      24.909  37.568  -0.249  1.00  0.61           H  
ATOM   4645  HB  VAL A 298      23.180  36.874   2.123  1.00  0.61           H  
ATOM   4646 1HG1 VAL A 298      22.253  39.157   1.876  1.00  0.61           H  
ATOM   4647 2HG1 VAL A 298      23.934  39.186   2.319  1.00  0.61           H  
ATOM   4648 3HG1 VAL A 298      23.436  39.526   0.669  1.00  0.61           H  
ATOM   4649 1HG2 VAL A 298      21.394  37.236   0.481  1.00  0.61           H  
ATOM   4650 2HG2 VAL A 298      22.630  37.620  -0.724  1.00  0.61           H  
ATOM   4651 3HG2 VAL A 298      22.520  35.990  -0.076  1.00  0.61           H  
ATOM   4652  N   ARG A 299      26.358  38.916   1.240  1.00  0.59           N  
ATOM   4653  CA  ARG A 299      27.297  39.661   2.074  1.00  0.59           C  
ATOM   4654  C   ARG A 299      26.735  41.031   2.433  1.00  0.59           C  
ATOM   4655  O   ARG A 299      26.497  41.862   1.552  1.00  0.59           O  
ATOM   4656  CB  ARG A 299      28.647  39.848   1.392  1.00  0.59           C  
ATOM   4657  CG  ARG A 299      29.688  40.615   2.260  1.00  0.59           C  
ATOM   4658  CD  ARG A 299      31.013  40.724   1.580  1.00  0.59           C  
ATOM   4659  NE  ARG A 299      32.009  41.469   2.373  1.00  0.59           N  
ATOM   4660  CZ  ARG A 299      33.253  41.770   1.951  1.00  0.59           C  
ATOM   4661  NH1 ARG A 299      33.671  41.400   0.757  1.00  0.59           N  
ATOM   4662  NH2 ARG A 299      34.045  42.444   2.758  1.00  0.59           N  
ATOM   4663  H   ARG A 299      26.057  39.283   0.335  1.00  0.59           H  
ATOM   4664  HA  ARG A 299      27.460  39.103   2.990  1.00  0.59           H  
ATOM   4665 1HB  ARG A 299      29.067  38.874   1.150  1.00  0.59           H  
ATOM   4666 2HB  ARG A 299      28.512  40.394   0.456  1.00  0.59           H  
ATOM   4667 1HG  ARG A 299      29.321  41.627   2.457  1.00  0.59           H  
ATOM   4668 2HG  ARG A 299      29.824  40.095   3.212  1.00  0.59           H  
ATOM   4669 1HD  ARG A 299      31.404  39.723   1.400  1.00  0.59           H  
ATOM   4670 2HD  ARG A 299      30.884  41.240   0.628  1.00  0.59           H  
ATOM   4671  HE  ARG A 299      31.773  41.786   3.328  1.00  0.59           H  
ATOM   4672 1HH1 ARG A 299      33.058  40.879   0.145  1.00  0.59           H  
ATOM   4673 2HH1 ARG A 299      34.607  41.631   0.457  1.00  0.59           H  
ATOM   4674 1HH2 ARG A 299      33.680  42.715   3.685  1.00  0.59           H  
ATOM   4675 2HH2 ARG A 299      34.981  42.685   2.480  1.00  0.59           H  
ATOM   4676  N   ILE A 300      26.557  41.264   3.727  1.00  0.57           N  
ATOM   4677  CA  ILE A 300      26.034  42.536   4.218  1.00  0.57           C  
ATOM   4678  C   ILE A 300      27.136  43.270   4.963  1.00  0.57           C  
ATOM   4679  O   ILE A 300      27.612  42.798   5.996  1.00  0.57           O  
ATOM   4680  CB  ILE A 300      24.821  42.301   5.121  1.00  0.57           C  
ATOM   4681  CG1 ILE A 300      23.735  41.572   4.314  1.00  0.57           C  
ATOM   4682  CG2 ILE A 300      24.333  43.620   5.618  1.00  0.57           C  
ATOM   4683  CD1 ILE A 300      22.590  41.042   5.111  1.00  0.57           C  
ATOM   4684  H   ILE A 300      26.788  40.520   4.389  1.00  0.57           H  
ATOM   4685  HA  ILE A 300      25.732  43.151   3.374  1.00  0.57           H  
ATOM   4686  HB  ILE A 300      25.097  41.668   5.958  1.00  0.57           H  
ATOM   4687 1HG1 ILE A 300      23.341  42.260   3.565  1.00  0.57           H  
ATOM   4688 2HG1 ILE A 300      24.195  40.747   3.813  1.00  0.57           H  
ATOM   4689 1HG2 ILE A 300      23.477  43.472   6.250  1.00  0.57           H  
ATOM   4690 2HG2 ILE A 300      25.123  44.105   6.176  1.00  0.57           H  
ATOM   4691 3HG2 ILE A 300      24.060  44.247   4.778  1.00  0.57           H  
ATOM   4692 1HD1 ILE A 300      21.891  40.550   4.439  1.00  0.57           H  
ATOM   4693 2HD1 ILE A 300      22.951  40.330   5.844  1.00  0.57           H  
ATOM   4694 3HD1 ILE A 300      22.095  41.833   5.611  1.00  0.57           H  
ATOM   4695  N   LYS A 301      27.544  44.417   4.436  1.00  0.56           N  
ATOM   4696  CA  LYS A 301      28.708  45.109   4.965  1.00  0.56           C  
ATOM   4697  C   LYS A 301      28.475  45.981   6.191  1.00  0.56           C  
ATOM   4698  O   LYS A 301      27.351  46.404   6.489  1.00  0.56           O  
ATOM   4699  CB  LYS A 301      29.376  45.934   3.882  1.00  0.56           C  
ATOM   4700  CG  LYS A 301      29.960  45.131   2.718  1.00  0.56           C  
ATOM   4701  CD  LYS A 301      30.683  46.057   1.735  1.00  0.56           C  
ATOM   4702  CE  LYS A 301      31.202  45.315   0.518  1.00  0.56           C  
ATOM   4703  NZ  LYS A 301      31.828  46.254  -0.471  1.00  0.56           N  
ATOM   4704  H   LYS A 301      27.091  44.786   3.597  1.00  0.56           H  
ATOM   4705  HA  LYS A 301      29.416  44.345   5.256  1.00  0.56           H  
ATOM   4706 1HB  LYS A 301      28.667  46.633   3.482  1.00  0.56           H  
ATOM   4707 2HB  LYS A 301      30.188  46.493   4.319  1.00  0.56           H  
ATOM   4708 1HG  LYS A 301      30.660  44.384   3.105  1.00  0.56           H  
ATOM   4709 2HG  LYS A 301      29.150  44.614   2.196  1.00  0.56           H  
ATOM   4710 1HD  LYS A 301      30.036  46.856   1.421  1.00  0.56           H  
ATOM   4711 2HD  LYS A 301      31.535  46.503   2.248  1.00  0.56           H  
ATOM   4712 1HE  LYS A 301      31.946  44.584   0.837  1.00  0.56           H  
ATOM   4713 2HE  LYS A 301      30.376  44.792   0.038  1.00  0.56           H  
ATOM   4714 1HZ  LYS A 301      32.163  45.736  -1.269  1.00  0.56           H  
ATOM   4715 2HZ  LYS A 301      31.136  46.929  -0.779  1.00  0.56           H  
ATOM   4716 3HZ  LYS A 301      32.601  46.742  -0.037  1.00  0.56           H  
ATOM   4717  N   LYS A 302      29.589  46.285   6.865  1.00  0.56           N  
ATOM   4718  CA  LYS A 302      29.602  47.034   8.117  1.00  0.56           C  
ATOM   4719  C   LYS A 302      28.672  48.223   8.171  1.00  0.56           C  
ATOM   4720  O   LYS A 302      28.566  49.029   7.238  1.00  0.56           O  
ATOM   4721  CB  LYS A 302      31.010  47.546   8.449  1.00  0.56           C  
ATOM   4722  CG  LYS A 302      32.012  46.477   8.806  1.00  0.56           C  
ATOM   4723  CD  LYS A 302      33.366  47.072   9.152  1.00  0.56           C  
ATOM   4724  CE  LYS A 302      34.371  45.982   9.497  1.00  0.56           C  
ATOM   4725  NZ  LYS A 302      35.716  46.541   9.814  1.00  0.56           N  
ATOM   4726  H   LYS A 302      30.464  45.858   6.536  1.00  0.56           H  
ATOM   4727  HA  LYS A 302      29.296  46.347   8.904  1.00  0.56           H  
ATOM   4728 1HB  LYS A 302      31.404  48.115   7.605  1.00  0.56           H  
ATOM   4729 2HB  LYS A 302      30.949  48.219   9.300  1.00  0.56           H  
ATOM   4730 1HG  LYS A 302      31.640  45.906   9.659  1.00  0.56           H  
ATOM   4731 2HG  LYS A 302      32.135  45.808   7.964  1.00  0.56           H  
ATOM   4732 1HD  LYS A 302      33.737  47.643   8.298  1.00  0.56           H  
ATOM   4733 2HD  LYS A 302      33.260  47.749  10.001  1.00  0.56           H  
ATOM   4734 1HE  LYS A 302      34.005  45.423  10.359  1.00  0.56           H  
ATOM   4735 2HE  LYS A 302      34.460  45.301   8.648  1.00  0.56           H  
ATOM   4736 1HZ  LYS A 302      36.351  45.788  10.036  1.00  0.56           H  
ATOM   4737 2HZ  LYS A 302      36.066  47.052   9.015  1.00  0.56           H  
ATOM   4738 3HZ  LYS A 302      35.644  47.165  10.605  1.00  0.56           H  
ATOM   4739  N   HIS A 303      27.987  48.275   9.305  1.00  0.57           N  
ATOM   4740  CA  HIS A 303      27.017  49.293   9.696  1.00  0.57           C  
ATOM   4741  C   HIS A 303      25.731  49.361   8.861  1.00  0.57           C  
ATOM   4742  O   HIS A 303      24.899  50.237   9.097  1.00  0.57           O  
ATOM   4743  CB  HIS A 303      27.681  50.664   9.664  1.00  0.57           C  
ATOM   4744  CG  HIS A 303      28.937  50.741  10.458  1.00  0.57           C  
ATOM   4745  ND1 HIS A 303      28.964  50.592  11.827  1.00  0.57           N  
ATOM   4746  CD2 HIS A 303      30.217  50.949  10.074  1.00  0.57           C  
ATOM   4747  CE1 HIS A 303      30.209  50.707  12.253  1.00  0.57           C  
ATOM   4748  NE2 HIS A 303      30.990  50.925  11.210  1.00  0.57           N  
ATOM   4749  H   HIS A 303      28.207  47.541   9.983  1.00  0.57           H  
ATOM   4750  HA  HIS A 303      26.714  49.105  10.722  1.00  0.57           H  
ATOM   4751 1HB  HIS A 303      27.891  50.964   8.641  1.00  0.57           H  
ATOM   4752 2HB  HIS A 303      26.987  51.383  10.075  1.00  0.57           H  
ATOM   4753  HD1 HIS A 303      28.174  50.424  12.420  1.00  0.57           H  
ATOM   4754  HD2 HIS A 303      30.675  51.116   9.097  1.00  0.57           H  
ATOM   4755  HE1 HIS A 303      30.442  50.618  13.313  1.00  0.57           H  
ATOM   4756  N   ALA A 304      25.521  48.426   7.935  1.00  0.58           N  
ATOM   4757  CA  ALA A 304      24.280  48.407   7.158  1.00  0.58           C  
ATOM   4758  C   ALA A 304      23.074  48.165   8.068  1.00  0.58           C  
ATOM   4759  O   ALA A 304      23.177  47.434   9.053  1.00  0.58           O  
ATOM   4760  CB  ALA A 304      24.340  47.335   6.079  1.00  0.58           C  
ATOM   4761  H   ALA A 304      26.238  47.728   7.722  1.00  0.58           H  
ATOM   4762  HA  ALA A 304      24.159  49.380   6.684  1.00  0.58           H  
ATOM   4763 1HB  ALA A 304      23.418  47.351   5.498  1.00  0.58           H  
ATOM   4764 2HB  ALA A 304      25.192  47.528   5.419  1.00  0.58           H  
ATOM   4765 3HB  ALA A 304      24.460  46.372   6.541  1.00  0.58           H  
ATOM   4766  N   CYS A 305      21.932  48.747   7.718  1.00  0.60           N  
ATOM   4767  CA  CYS A 305      20.699  48.508   8.473  1.00  0.60           C  
ATOM   4768  C   CYS A 305      19.619  48.009   7.546  1.00  0.60           C  
ATOM   4769  O   CYS A 305      19.292  48.664   6.555  1.00  0.60           O  
ATOM   4770  CB  CYS A 305      20.184  49.756   9.162  1.00  0.60           C  
ATOM   4771  SG  CYS A 305      18.681  49.444  10.116  1.00  0.60           S  
ATOM   4772  H   CYS A 305      21.925  49.357   6.900  1.00  0.60           H  
ATOM   4773  HA  CYS A 305      20.886  47.745   9.227  1.00  0.60           H  
ATOM   4774 1HB  CYS A 305      20.946  50.146   9.836  1.00  0.60           H  
ATOM   4775 2HB  CYS A 305      19.969  50.522   8.420  1.00  0.60           H  
ATOM   4776  HG  CYS A 305      18.045  48.784   9.143  1.00  0.60           H  
ATOM   4777  N   ILE A 306      19.113  46.824   7.841  1.00  0.62           N  
ATOM   4778  CA  ILE A 306      18.137  46.189   6.982  1.00  0.62           C  
ATOM   4779  C   ILE A 306      16.896  45.778   7.795  1.00  0.62           C  
ATOM   4780  O   ILE A 306      17.023  45.068   8.800  1.00  0.62           O  
ATOM   4781  CB  ILE A 306      18.811  44.993   6.299  1.00  0.62           C  
ATOM   4782  CG1 ILE A 306      20.078  45.486   5.513  1.00  0.62           C  
ATOM   4783  CG2 ILE A 306      17.891  44.386   5.367  1.00  0.62           C  
ATOM   4784  CD1 ILE A 306      20.905  44.420   5.002  1.00  0.62           C  
ATOM   4785  H   ILE A 306      19.425  46.352   8.690  1.00  0.62           H  
ATOM   4786  HA  ILE A 306      17.834  46.891   6.218  1.00  0.62           H  
ATOM   4787  HB  ILE A 306      19.097  44.284   7.028  1.00  0.62           H  
ATOM   4788 1HG1 ILE A 306      19.761  46.110   4.691  1.00  0.62           H  
ATOM   4789 2HG1 ILE A 306      20.714  46.060   6.162  1.00  0.62           H  
ATOM   4790 1HG2 ILE A 306      18.358  43.537   4.890  1.00  0.62           H  
ATOM   4791 2HG2 ILE A 306      17.035  44.070   5.890  1.00  0.62           H  
ATOM   4792 3HG2 ILE A 306      17.591  45.102   4.618  1.00  0.62           H  
ATOM   4793 1HD1 ILE A 306      21.755  44.827   4.488  1.00  0.62           H  
ATOM   4794 2HD1 ILE A 306      21.232  43.839   5.829  1.00  0.62           H  
ATOM   4795 3HD1 ILE A 306      20.346  43.815   4.337  1.00  0.62           H  
ATOM   4796  N   SER A 307      15.707  46.218   7.362  1.00  0.63           N  
ATOM   4797  CA  SER A 307      14.487  45.917   8.120  1.00  0.63           C  
ATOM   4798  C   SER A 307      13.256  45.571   7.271  1.00  0.63           C  
ATOM   4799  O   SER A 307      12.808  46.368   6.448  1.00  0.63           O  
ATOM   4800  CB  SER A 307      14.163  47.089   9.011  1.00  0.63           C  
ATOM   4801  OG  SER A 307      12.987  46.854   9.732  1.00  0.63           O  
ATOM   4802  H   SER A 307      15.676  46.792   6.519  1.00  0.63           H  
ATOM   4803  HA  SER A 307      14.696  45.067   8.759  1.00  0.63           H  
ATOM   4804 1HB  SER A 307      14.991  47.254   9.702  1.00  0.63           H  
ATOM   4805 2HB  SER A 307      14.053  47.988   8.409  1.00  0.63           H  
ATOM   4806  HG  SER A 307      13.090  45.973  10.115  1.00  0.63           H  
ATOM   4807  N   SER A 308      12.680  44.386   7.550  1.00  0.65           N  
ATOM   4808  CA  SER A 308      11.525  43.778   6.851  1.00  0.65           C  
ATOM   4809  C   SER A 308      11.762  43.502   5.367  1.00  0.65           C  
ATOM   4810  O   SER A 308      10.815  43.458   4.582  1.00  0.65           O  
ATOM   4811  CB  SER A 308      10.293  44.645   6.968  1.00  0.65           C  
ATOM   4812  OG  SER A 308       9.917  44.838   8.305  1.00  0.65           O  
ATOM   4813  H   SER A 308      13.107  43.836   8.298  1.00  0.65           H  
ATOM   4814  HA  SER A 308      11.299  42.839   7.328  1.00  0.65           H  
ATOM   4815 1HB  SER A 308      10.473  45.583   6.506  1.00  0.65           H  
ATOM   4816 2HB  SER A 308       9.480  44.169   6.425  1.00  0.65           H  
ATOM   4817  HG  SER A 308      10.543  45.473   8.664  1.00  0.65           H  
ATOM   4818  N   SER A 309      13.020  43.268   5.007  1.00  0.67           N  
ATOM   4819  CA  SER A 309      13.410  43.009   3.628  1.00  0.67           C  
ATOM   4820  C   SER A 309      13.687  41.535   3.338  1.00  0.67           C  
ATOM   4821  O   SER A 309      13.853  40.722   4.260  1.00  0.67           O  
ATOM   4822  CB  SER A 309      14.675  43.763   3.327  1.00  0.67           C  
ATOM   4823  OG  SER A 309      15.735  43.144   3.957  1.00  0.67           O  
ATOM   4824  H   SER A 309      13.731  43.304   5.721  1.00  0.67           H  
ATOM   4825  HA  SER A 309      12.609  43.353   2.969  1.00  0.67           H  
ATOM   4826 1HB  SER A 309      14.857  43.804   2.260  1.00  0.67           H  
ATOM   4827 2HB  SER A 309      14.577  44.787   3.689  1.00  0.67           H  
ATOM   4828  HG  SER A 309      15.854  42.312   3.490  1.00  0.67           H  
ATOM   4829  N   ILE A 310      13.798  41.227   2.045  1.00  0.67           N  
ATOM   4830  CA  ILE A 310      14.186  39.901   1.568  1.00  0.67           C  
ATOM   4831  C   ILE A 310      15.395  40.068   0.653  1.00  0.67           C  
ATOM   4832  O   ILE A 310      15.315  40.801  -0.339  1.00  0.67           O  
ATOM   4833  CB  ILE A 310      13.074  39.246   0.736  1.00  0.67           C  
ATOM   4834  CG1 ILE A 310      11.804  39.140   1.520  1.00  0.67           C  
ATOM   4835  CG2 ILE A 310      13.536  37.845   0.253  1.00  0.67           C  
ATOM   4836  CD1 ILE A 310      10.630  38.740   0.666  1.00  0.67           C  
ATOM   4837  H   ILE A 310      13.621  41.970   1.366  1.00  0.67           H  
ATOM   4838  HA  ILE A 310      14.460  39.265   2.411  1.00  0.67           H  
ATOM   4839  HB  ILE A 310      12.866  39.867  -0.129  1.00  0.67           H  
ATOM   4840 1HG1 ILE A 310      11.933  38.422   2.329  1.00  0.67           H  
ATOM   4841 2HG1 ILE A 310      11.580  40.103   1.942  1.00  0.67           H  
ATOM   4842 1HG2 ILE A 310      12.754  37.390  -0.352  1.00  0.67           H  
ATOM   4843 2HG2 ILE A 310      14.444  37.942  -0.345  1.00  0.67           H  
ATOM   4844 3HG2 ILE A 310      13.741  37.211   1.118  1.00  0.67           H  
ATOM   4845 1HD1 ILE A 310       9.728  38.704   1.277  1.00  0.67           H  
ATOM   4846 2HD1 ILE A 310      10.501  39.468  -0.118  1.00  0.67           H  
ATOM   4847 3HD1 ILE A 310      10.811  37.766   0.221  1.00  0.67           H  
ATOM   4848  N   ILE A 311      16.499  39.415   0.977  1.00  0.67           N  
ATOM   4849  CA  ILE A 311      17.687  39.547   0.147  1.00  0.67           C  
ATOM   4850  C   ILE A 311      18.077  38.236  -0.539  1.00  0.67           C  
ATOM   4851  O   ILE A 311      18.409  37.242   0.117  1.00  0.67           O  
ATOM   4852  CB  ILE A 311      18.836  40.135   0.978  1.00  0.67           C  
ATOM   4853  CG1 ILE A 311      18.436  41.504   1.486  1.00  0.67           C  
ATOM   4854  CG2 ILE A 311      20.050  40.223   0.165  1.00  0.67           C  
ATOM   4855  CD1 ILE A 311      19.425  42.101   2.392  1.00  0.67           C  
ATOM   4856  H   ILE A 311      16.520  38.844   1.822  1.00  0.67           H  
ATOM   4857  HA  ILE A 311      17.474  40.263  -0.643  1.00  0.67           H  
ATOM   4858  HB  ILE A 311      19.023  39.502   1.843  1.00  0.67           H  
ATOM   4859 1HG1 ILE A 311      18.291  42.161   0.636  1.00  0.67           H  
ATOM   4860 2HG1 ILE A 311      17.496  41.432   2.025  1.00  0.67           H  
ATOM   4861 1HG2 ILE A 311      20.860  40.643   0.748  1.00  0.67           H  
ATOM   4862 2HG2 ILE A 311      20.311  39.226  -0.169  1.00  0.67           H  
ATOM   4863 3HG2 ILE A 311      19.863  40.854  -0.697  1.00  0.67           H  
ATOM   4864 1HD1 ILE A 311      19.059  43.078   2.688  1.00  0.67           H  
ATOM   4865 2HD1 ILE A 311      19.558  41.469   3.269  1.00  0.67           H  
ATOM   4866 3HD1 ILE A 311      20.372  42.204   1.875  1.00  0.67           H  
ATOM   4867  N   GLY A 312      18.067  38.256  -1.878  1.00  0.67           N  
ATOM   4868  CA  GLY A 312      18.326  37.071  -2.684  1.00  0.67           C  
ATOM   4869  C   GLY A 312      19.762  36.606  -2.662  1.00  0.67           C  
ATOM   4870  O   GLY A 312      20.661  37.303  -2.191  1.00  0.67           O  
ATOM   4871  H   GLY A 312      17.789  39.102  -2.377  1.00  0.67           H  
ATOM   4872 1HA  GLY A 312      17.675  36.262  -2.361  1.00  0.67           H  
ATOM   4873 2HA  GLY A 312      18.064  37.295  -3.714  1.00  0.67           H  
ATOM   4874  N   TRP A 313      19.963  35.428  -3.222  1.00  0.65           N  
ATOM   4875  CA  TRP A 313      21.239  34.738  -3.208  1.00  0.65           C  
ATOM   4876  C   TRP A 313      22.337  35.581  -3.823  1.00  0.65           C  
ATOM   4877  O   TRP A 313      22.107  36.298  -4.805  1.00  0.65           O  
ATOM   4878  CB  TRP A 313      21.108  33.475  -4.034  1.00  0.65           C  
ATOM   4879  CG  TRP A 313      20.028  32.601  -3.579  1.00  0.65           C  
ATOM   4880  CD1 TRP A 313      20.018  31.716  -2.579  1.00  0.65           C  
ATOM   4881  CD2 TRP A 313      18.721  32.579  -4.149  1.00  0.65           C  
ATOM   4882  NE1 TRP A 313      18.797  31.115  -2.490  1.00  0.65           N  
ATOM   4883  CE2 TRP A 313      17.990  31.634  -3.455  1.00  0.65           C  
ATOM   4884  CE3 TRP A 313      18.127  33.279  -5.180  1.00  0.65           C  
ATOM   4885  CZ2 TRP A 313      16.686  31.356  -3.768  1.00  0.65           C  
ATOM   4886  CZ3 TRP A 313      16.829  33.013  -5.489  1.00  0.65           C  
ATOM   4887  CH2 TRP A 313      16.119  32.071  -4.807  1.00  0.65           C  
ATOM   4888  H   TRP A 313      19.170  34.952  -3.629  1.00  0.65           H  
ATOM   4889  HA  TRP A 313      21.498  34.499  -2.176  1.00  0.65           H  
ATOM   4890 1HB  TRP A 313      20.936  33.725  -5.074  1.00  0.65           H  
ATOM   4891 2HB  TRP A 313      22.044  32.916  -3.979  1.00  0.65           H  
ATOM   4892  HD1 TRP A 313      20.836  31.523  -1.958  1.00  0.65           H  
ATOM   4893  HE1 TRP A 313      18.521  30.387  -1.794  1.00  0.65           H  
ATOM   4894  HE3 TRP A 313      18.689  34.021  -5.735  1.00  0.65           H  
ATOM   4895  HZ2 TRP A 313      16.128  30.612  -3.235  1.00  0.65           H  
ATOM   4896  HZ3 TRP A 313      16.381  33.569  -6.313  1.00  0.65           H  
ATOM   4897  HH2 TRP A 313      15.099  31.885  -5.094  1.00  0.65           H  
ATOM   4898  N   HIS A 314      23.514  35.516  -3.215  1.00  0.63           N  
ATOM   4899  CA  HIS A 314      24.730  36.198  -3.659  1.00  0.63           C  
ATOM   4900  C   HIS A 314      24.649  37.735  -3.691  1.00  0.63           C  
ATOM   4901  O   HIS A 314      25.593  38.394  -4.127  1.00  0.63           O  
ATOM   4902  CB  HIS A 314      25.114  35.689  -5.053  1.00  0.63           C  
ATOM   4903  CG  HIS A 314      25.217  34.196  -5.120  1.00  0.63           C  
ATOM   4904  ND1 HIS A 314      26.175  33.480  -4.430  1.00  0.63           N  
ATOM   4905  CD2 HIS A 314      24.471  33.283  -5.785  1.00  0.63           C  
ATOM   4906  CE1 HIS A 314      26.012  32.191  -4.667  1.00  0.63           C  
ATOM   4907  NE2 HIS A 314      24.987  32.044  -5.487  1.00  0.63           N  
ATOM   4908  H   HIS A 314      23.584  34.900  -2.403  1.00  0.63           H  
ATOM   4909  HA  HIS A 314      25.539  35.938  -2.977  1.00  0.63           H  
ATOM   4910 1HB  HIS A 314      24.387  36.022  -5.794  1.00  0.63           H  
ATOM   4911 2HB  HIS A 314      26.077  36.110  -5.338  1.00  0.63           H  
ATOM   4912  HD2 HIS A 314      23.614  33.493  -6.434  1.00  0.63           H  
ATOM   4913  HE1 HIS A 314      26.621  31.387  -4.255  1.00  0.63           H  
ATOM   4914  HE2 HIS A 314      24.631  31.168  -5.841  1.00  0.63           H  
ATOM   4915  N   SER A 315      23.559  38.314  -3.204  1.00  0.61           N  
ATOM   4916  CA  SER A 315      23.407  39.759  -3.139  1.00  0.61           C  
ATOM   4917  C   SER A 315      24.419  40.385  -2.195  1.00  0.61           C  
ATOM   4918  O   SER A 315      24.866  39.737  -1.244  1.00  0.61           O  
ATOM   4919  CB  SER A 315      22.004  40.114  -2.735  1.00  0.61           C  
ATOM   4920  OG  SER A 315      21.851  41.503  -2.532  1.00  0.61           O  
ATOM   4921  H   SER A 315      22.774  37.746  -2.872  1.00  0.61           H  
ATOM   4922  HA  SER A 315      23.582  40.166  -4.136  1.00  0.61           H  
ATOM   4923 1HB  SER A 315      21.309  39.777  -3.512  1.00  0.61           H  
ATOM   4924 2HB  SER A 315      21.766  39.584  -1.847  1.00  0.61           H  
ATOM   4925  HG  SER A 315      22.355  41.944  -3.244  1.00  0.61           H  
ATOM   4926  N   THR A 316      24.841  41.601  -2.513  1.00  0.59           N  
ATOM   4927  CA  THR A 316      25.755  42.335  -1.655  1.00  0.59           C  
ATOM   4928  C   THR A 316      25.152  43.676  -1.249  1.00  0.59           C  
ATOM   4929  O   THR A 316      24.647  44.421  -2.096  1.00  0.59           O  
ATOM   4930  CB  THR A 316      27.125  42.559  -2.333  1.00  0.59           C  
ATOM   4931  OG1 THR A 316      27.741  41.295  -2.630  1.00  0.59           O  
ATOM   4932  CG2 THR A 316      28.050  43.367  -1.407  1.00  0.59           C  
ATOM   4933  H   THR A 316      24.443  42.050  -3.333  1.00  0.59           H  
ATOM   4934  HA  THR A 316      25.918  41.755  -0.754  1.00  0.59           H  
ATOM   4935  HB  THR A 316      26.981  43.104  -3.264  1.00  0.59           H  
ATOM   4936  HG1 THR A 316      27.119  40.727  -3.099  1.00  0.59           H  
ATOM   4937 1HG2 THR A 316      29.008  43.518  -1.897  1.00  0.59           H  
ATOM   4938 2HG2 THR A 316      27.605  44.338  -1.190  1.00  0.59           H  
ATOM   4939 3HG2 THR A 316      28.199  42.822  -0.472  1.00  0.59           H  
ATOM   4940  N   VAL A 317      25.211  43.974   0.043  1.00  0.58           N  
ATOM   4941  CA  VAL A 317      24.713  45.242   0.554  1.00  0.58           C  
ATOM   4942  C   VAL A 317      25.873  46.049   1.122  1.00  0.58           C  
ATOM   4943  O   VAL A 317      26.613  45.575   1.987  1.00  0.58           O  
ATOM   4944  CB  VAL A 317      23.610  45.023   1.602  1.00  0.58           C  
ATOM   4945  CG1 VAL A 317      23.161  46.361   2.137  1.00  0.58           C  
ATOM   4946  CG2 VAL A 317      22.449  44.265   0.973  1.00  0.58           C  
ATOM   4947  H   VAL A 317      25.634  43.292   0.676  1.00  0.58           H  
ATOM   4948  HA  VAL A 317      24.286  45.806  -0.268  1.00  0.58           H  
ATOM   4949  HB  VAL A 317      24.003  44.456   2.429  1.00  0.58           H  
ATOM   4950 1HG1 VAL A 317      22.393  46.236   2.881  1.00  0.58           H  
ATOM   4951 2HG1 VAL A 317      24.021  46.860   2.589  1.00  0.58           H  
ATOM   4952 3HG1 VAL A 317      22.774  46.968   1.321  1.00  0.58           H  
ATOM   4953 1HG2 VAL A 317      21.676  44.120   1.717  1.00  0.58           H  
ATOM   4954 2HG2 VAL A 317      22.049  44.842   0.136  1.00  0.58           H  
ATOM   4955 3HG2 VAL A 317      22.791  43.294   0.610  1.00  0.58           H  
ATOM   4956  N   GLY A 318      26.026  47.272   0.632  1.00  0.58           N  
ATOM   4957  CA  GLY A 318      27.150  48.121   0.994  1.00  0.58           C  
ATOM   4958  C   GLY A 318      27.141  48.675   2.413  1.00  0.58           C  
ATOM   4959  O   GLY A 318      26.203  48.479   3.194  1.00  0.58           O  
ATOM   4960  H   GLY A 318      25.399  47.605  -0.096  1.00  0.58           H  
ATOM   4961 1HA  GLY A 318      28.067  47.572   0.829  1.00  0.58           H  
ATOM   4962 2HA  GLY A 318      27.184  48.954   0.295  1.00  0.58           H  
ATOM   4963  N   GLN A 319      28.234  49.355   2.745  1.00  0.59           N  
ATOM   4964  CA  GLN A 319      28.461  49.861   4.089  1.00  0.59           C  
ATOM   4965  C   GLN A 319      27.498  50.972   4.346  1.00  0.59           C  
ATOM   4966  O   GLN A 319      27.160  51.730   3.435  1.00  0.59           O  
ATOM   4967  CB  GLN A 319      29.891  50.388   4.251  1.00  0.59           C  
ATOM   4968  CG  GLN A 319      30.952  49.343   4.104  1.00  0.59           C  
ATOM   4969  CD  GLN A 319      32.354  49.907   4.210  1.00  0.59           C  
ATOM   4970  OE1 GLN A 319      32.992  49.820   5.268  1.00  0.59           O  
ATOM   4971  NE2 GLN A 319      32.855  50.502   3.118  1.00  0.59           N  
ATOM   4972  H   GLN A 319      28.937  49.513   2.025  1.00  0.59           H  
ATOM   4973  HA  GLN A 319      28.277  49.059   4.805  1.00  0.59           H  
ATOM   4974 1HB  GLN A 319      30.079  51.170   3.516  1.00  0.59           H  
ATOM   4975 2HB  GLN A 319      29.996  50.830   5.242  1.00  0.59           H  
ATOM   4976 1HG  GLN A 319      30.819  48.614   4.900  1.00  0.59           H  
ATOM   4977 2HG  GLN A 319      30.840  48.875   3.126  1.00  0.59           H  
ATOM   4978 1HE2 GLN A 319      33.770  50.894   3.138  1.00  0.59           H  
ATOM   4979 2HE2 GLN A 319      32.299  50.590   2.244  1.00  0.59           H  
ATOM   4980  N   TRP A 320      26.998  51.052   5.559  1.00  0.60           N  
ATOM   4981  CA  TRP A 320      26.042  52.098   5.925  1.00  0.60           C  
ATOM   4982  C   TRP A 320      24.774  52.131   5.042  1.00  0.60           C  
ATOM   4983  O   TRP A 320      23.999  53.083   5.132  1.00  0.60           O  
ATOM   4984  CB  TRP A 320      26.706  53.484   5.804  1.00  0.60           C  
ATOM   4985  CG  TRP A 320      27.921  53.675   6.650  1.00  0.60           C  
ATOM   4986  CD1 TRP A 320      29.213  53.702   6.217  1.00  0.60           C  
ATOM   4987  CD2 TRP A 320      27.971  53.919   8.073  1.00  0.60           C  
ATOM   4988  NE1 TRP A 320      30.061  53.926   7.272  1.00  0.60           N  
ATOM   4989  CE2 TRP A 320      29.317  54.064   8.416  1.00  0.60           C  
ATOM   4990  CE3 TRP A 320      26.997  54.030   9.068  1.00  0.60           C  
ATOM   4991  CZ2 TRP A 320      29.720  54.310   9.719  1.00  0.60           C  
ATOM   4992  CZ3 TRP A 320      27.401  54.276  10.375  1.00  0.60           C  
ATOM   4993  CH2 TRP A 320      28.727  54.410  10.691  1.00  0.60           C  
ATOM   4994  H   TRP A 320      27.327  50.379   6.257  1.00  0.60           H  
ATOM   4995  HA  TRP A 320      25.736  51.928   6.959  1.00  0.60           H  
ATOM   4996 1HB  TRP A 320      26.972  53.695   4.778  1.00  0.60           H  
ATOM   4997 2HB  TRP A 320      25.982  54.242   6.096  1.00  0.60           H  
ATOM   4998  HD1 TRP A 320      29.524  53.565   5.180  1.00  0.60           H  
ATOM   4999  HE1 TRP A 320      31.068  53.987   7.217  1.00  0.60           H  
ATOM   5000  HE3 TRP A 320      25.940  53.922   8.824  1.00  0.60           H  
ATOM   5001  HZ2 TRP A 320      30.770  54.420   9.990  1.00  0.60           H  
ATOM   5002  HZ3 TRP A 320      26.634  54.356  11.145  1.00  0.60           H  
ATOM   5003  HH2 TRP A 320      29.010  54.598  11.726  1.00  0.60           H  
ATOM   5004  N   ALA A 321      24.546  51.117   4.193  1.00  0.63           N  
ATOM   5005  CA  ALA A 321      23.358  51.102   3.354  1.00  0.63           C  
ATOM   5006  C   ALA A 321      22.148  50.910   4.233  1.00  0.63           C  
ATOM   5007  O   ALA A 321      22.254  50.287   5.296  1.00  0.63           O  
ATOM   5008  CB  ALA A 321      23.448  50.026   2.296  1.00  0.63           C  
ATOM   5009  H   ALA A 321      25.204  50.338   4.110  1.00  0.63           H  
ATOM   5010  HA  ALA A 321      23.268  52.071   2.861  1.00  0.63           H  
ATOM   5011 1HB  ALA A 321      22.548  50.043   1.678  1.00  0.63           H  
ATOM   5012 2HB  ALA A 321      24.327  50.198   1.667  1.00  0.63           H  
ATOM   5013 3HB  ALA A 321      23.538  49.077   2.786  1.00  0.63           H  
ATOM   5014  N   ARG A 322      21.006  51.430   3.804  1.00  0.68           N  
ATOM   5015  CA  ARG A 322      19.798  51.261   4.591  1.00  0.68           C  
ATOM   5016  C   ARG A 322      18.655  50.778   3.717  1.00  0.68           C  
ATOM   5017  O   ARG A 322      18.199  51.485   2.815  1.00  0.68           O  
ATOM   5018  CB  ARG A 322      19.451  52.563   5.289  1.00  0.68           C  
ATOM   5019  CG  ARG A 322      18.266  52.521   6.236  1.00  0.68           C  
ATOM   5020  CD  ARG A 322      18.156  53.806   6.993  1.00  0.68           C  
ATOM   5021  NE  ARG A 322      17.064  53.816   7.921  1.00  0.68           N  
ATOM   5022  CZ  ARG A 322      16.790  54.792   8.802  1.00  0.68           C  
ATOM   5023  NH1 ARG A 322      17.555  55.859   8.900  1.00  0.68           N  
ATOM   5024  NH2 ARG A 322      15.731  54.647   9.564  1.00  0.68           N  
ATOM   5025  H   ARG A 322      20.986  51.916   2.909  1.00  0.68           H  
ATOM   5026  HA  ARG A 322      19.989  50.520   5.352  1.00  0.68           H  
ATOM   5027 1HB  ARG A 322      20.317  52.912   5.852  1.00  0.68           H  
ATOM   5028 2HB  ARG A 322      19.238  53.301   4.536  1.00  0.68           H  
ATOM   5029 1HG  ARG A 322      17.351  52.387   5.659  1.00  0.68           H  
ATOM   5030 2HG  ARG A 322      18.373  51.693   6.939  1.00  0.68           H  
ATOM   5031 1HD  ARG A 322      19.078  53.993   7.542  1.00  0.68           H  
ATOM   5032 2HD  ARG A 322      17.983  54.600   6.294  1.00  0.68           H  
ATOM   5033  HE  ARG A 322      16.414  53.030   7.913  1.00  0.68           H  
ATOM   5034 1HH1 ARG A 322      18.367  55.954   8.307  1.00  0.68           H  
ATOM   5035 2HH1 ARG A 322      17.330  56.579   9.569  1.00  0.68           H  
ATOM   5036 1HH2 ARG A 322      15.165  53.796   9.433  1.00  0.68           H  
ATOM   5037 2HH2 ARG A 322      15.477  55.348  10.239  1.00  0.68           H  
ATOM   5038  N   ILE A 323      18.205  49.565   4.004  1.00  0.73           N  
ATOM   5039  CA  ILE A 323      17.167  48.912   3.226  1.00  0.73           C  
ATOM   5040  C   ILE A 323      15.957  48.656   4.099  1.00  0.73           C  
ATOM   5041  O   ILE A 323      16.042  47.898   5.070  1.00  0.73           O  
ATOM   5042  CB  ILE A 323      17.687  47.584   2.664  1.00  0.73           C  
ATOM   5043  CG1 ILE A 323      18.905  47.804   1.766  1.00  0.73           C  
ATOM   5044  CG2 ILE A 323      16.585  46.871   1.912  1.00  0.73           C  
ATOM   5045  CD1 ILE A 323      19.562  46.525   1.386  1.00  0.73           C  
ATOM   5046  H   ILE A 323      18.613  49.082   4.807  1.00  0.73           H  
ATOM   5047  HA  ILE A 323      16.870  49.560   2.404  1.00  0.73           H  
ATOM   5048  HB  ILE A 323      18.008  46.973   3.479  1.00  0.73           H  
ATOM   5049 1HG1 ILE A 323      18.589  48.316   0.857  1.00  0.73           H  
ATOM   5050 2HG1 ILE A 323      19.638  48.427   2.279  1.00  0.73           H  
ATOM   5051 1HG2 ILE A 323      16.950  45.916   1.534  1.00  0.73           H  
ATOM   5052 2HG2 ILE A 323      15.741  46.700   2.583  1.00  0.73           H  
ATOM   5053 3HG2 ILE A 323      16.268  47.497   1.083  1.00  0.73           H  
ATOM   5054 1HD1 ILE A 323      20.410  46.729   0.739  1.00  0.73           H  
ATOM   5055 2HD1 ILE A 323      19.901  46.006   2.279  1.00  0.73           H  
ATOM   5056 3HD1 ILE A 323      18.842  45.909   0.868  1.00  0.73           H  
ATOM   5057  N   GLU A 324      14.839  49.275   3.758  1.00  0.78           N  
ATOM   5058  CA  GLU A 324      13.665  49.170   4.606  1.00  0.78           C  
ATOM   5059  C   GLU A 324      12.367  48.769   3.942  1.00  0.78           C  
ATOM   5060  O   GLU A 324      12.144  48.963   2.735  1.00  0.78           O  
ATOM   5061  CB  GLU A 324      13.439  50.462   5.386  1.00  0.78           C  
ATOM   5062  CG  GLU A 324      14.517  50.762   6.422  1.00  0.78           C  
ATOM   5063  CD  GLU A 324      14.224  51.968   7.269  1.00  0.78           C  
ATOM   5064  OE1 GLU A 324      13.316  52.696   6.965  1.00  0.78           O  
ATOM   5065  OE2 GLU A 324      14.918  52.146   8.245  1.00  0.78           O  
ATOM   5066  H   GLU A 324      14.828  49.867   2.926  1.00  0.78           H  
ATOM   5067  HA  GLU A 324      13.871  48.399   5.347  1.00  0.78           H  
ATOM   5068 1HB  GLU A 324      13.397  51.300   4.689  1.00  0.78           H  
ATOM   5069 2HB  GLU A 324      12.478  50.417   5.901  1.00  0.78           H  
ATOM   5070 1HG  GLU A 324      14.633  49.895   7.068  1.00  0.78           H  
ATOM   5071 2HG  GLU A 324      15.459  50.914   5.906  1.00  0.78           H  
ATOM   5072  N   ASN A 325      11.509  48.263   4.820  1.00  0.83           N  
ATOM   5073  CA  ASN A 325      10.151  47.812   4.606  1.00  0.83           C  
ATOM   5074  C   ASN A 325      10.150  46.698   3.592  1.00  0.83           C  
ATOM   5075  O   ASN A 325      11.124  45.952   3.503  1.00  0.83           O  
ATOM   5076  CB  ASN A 325       9.261  48.981   4.193  1.00  0.83           C  
ATOM   5077  CG  ASN A 325       9.169  50.049   5.268  1.00  0.83           C  
ATOM   5078  OD1 ASN A 325       8.979  49.729   6.449  1.00  0.83           O  
ATOM   5079  ND2 ASN A 325       9.283  51.297   4.892  1.00  0.83           N  
ATOM   5080  H   ASN A 325      11.889  48.100   5.751  1.00  0.83           H  
ATOM   5081  HA  ASN A 325       9.762  47.413   5.540  1.00  0.83           H  
ATOM   5082 1HB  ASN A 325       9.633  49.435   3.272  1.00  0.83           H  
ATOM   5083 2HB  ASN A 325       8.251  48.631   4.003  1.00  0.83           H  
ATOM   5084 1HD2 ASN A 325       9.225  52.027   5.572  1.00  0.83           H  
ATOM   5085 2HD2 ASN A 325       9.434  51.537   3.921  1.00  0.83           H  
ATOM   5086  N   MET A 326       9.157  46.639   2.725  1.00  0.85           N  
ATOM   5087  CA  MET A 326       9.108  45.506   1.826  1.00  0.85           C  
ATOM   5088  C   MET A 326       9.980  45.666   0.614  1.00  0.85           C  
ATOM   5089  O   MET A 326       9.475  45.811  -0.496  1.00  0.85           O  
ATOM   5090  CB  MET A 326       7.673  45.256   1.413  1.00  0.85           C  
ATOM   5091  CG  MET A 326       6.808  44.821   2.563  1.00  0.85           C  
ATOM   5092  SD  MET A 326       7.307  43.203   3.149  1.00  0.85           S  
ATOM   5093  CE  MET A 326       6.735  43.174   4.844  1.00  0.85           C  
ATOM   5094  H   MET A 326       8.401  47.302   2.748  1.00  0.85           H  
ATOM   5095  HA  MET A 326       9.469  44.630   2.368  1.00  0.85           H  
ATOM   5096 1HB  MET A 326       7.251  46.163   0.980  1.00  0.85           H  
ATOM   5097 2HB  MET A 326       7.643  44.477   0.649  1.00  0.85           H  
ATOM   5098 1HG  MET A 326       6.896  45.531   3.384  1.00  0.85           H  
ATOM   5099 2HG  MET A 326       5.769  44.781   2.247  1.00  0.85           H  
ATOM   5100 1HE  MET A 326       6.995  42.217   5.297  1.00  0.85           H  
ATOM   5101 2HE  MET A 326       7.212  43.979   5.400  1.00  0.85           H  
ATOM   5102 3HE  MET A 326       5.659  43.304   4.874  1.00  0.85           H  
ATOM   5103  N   THR A 327      11.282  45.602   0.835  1.00  0.85           N  
ATOM   5104  CA  THR A 327      12.237  45.704  -0.240  1.00  0.85           C  
ATOM   5105  C   THR A 327      12.827  44.343  -0.532  1.00  0.85           C  
ATOM   5106  O   THR A 327      13.302  43.648   0.371  1.00  0.85           O  
ATOM   5107  CB  THR A 327      13.332  46.768  -0.003  1.00  0.85           C  
ATOM   5108  OG1 THR A 327      12.721  48.080   0.075  1.00  0.85           O  
ATOM   5109  CG2 THR A 327      14.353  46.750  -1.164  1.00  0.85           C  
ATOM   5110  H   THR A 327      11.579  45.502   1.801  1.00  0.85           H  
ATOM   5111  HA  THR A 327      11.698  46.032  -1.098  1.00  0.85           H  
ATOM   5112  HB  THR A 327      13.837  46.562   0.935  1.00  0.85           H  
ATOM   5113  HG1 THR A 327      12.407  48.245   0.998  1.00  0.85           H  
ATOM   5114 1HG2 THR A 327      15.113  47.504  -0.992  1.00  0.85           H  
ATOM   5115 2HG2 THR A 327      14.828  45.769  -1.226  1.00  0.85           H  
ATOM   5116 3HG2 THR A 327      13.841  46.961  -2.103  1.00  0.85           H  
ATOM   5117  N   ILE A 328      12.764  43.968  -1.797  1.00  0.84           N  
ATOM   5118  CA  ILE A 328      13.246  42.690  -2.262  1.00  0.84           C  
ATOM   5119  C   ILE A 328      14.397  42.867  -3.223  1.00  0.84           C  
ATOM   5120  O   ILE A 328      14.266  43.536  -4.254  1.00  0.84           O  
ATOM   5121  CB  ILE A 328      12.113  41.919  -2.963  1.00  0.84           C  
ATOM   5122  CG1 ILE A 328      10.958  41.771  -1.983  1.00  0.84           C  
ATOM   5123  CG2 ILE A 328      12.626  40.544  -3.468  1.00  0.84           C  
ATOM   5124  CD1 ILE A 328       9.952  42.909  -2.080  1.00  0.84           C  
ATOM   5125  H   ILE A 328      12.340  44.616  -2.455  1.00  0.84           H  
ATOM   5126  HA  ILE A 328      13.589  42.114  -1.409  1.00  0.84           H  
ATOM   5127  HB  ILE A 328      11.750  42.501  -3.809  1.00  0.84           H  
ATOM   5128 1HG1 ILE A 328      10.449  40.828  -2.162  1.00  0.84           H  
ATOM   5129 2HG1 ILE A 328      11.363  41.759  -0.972  1.00  0.84           H  
ATOM   5130 1HG2 ILE A 328      11.817  40.006  -3.966  1.00  0.84           H  
ATOM   5131 2HG2 ILE A 328      13.444  40.695  -4.176  1.00  0.84           H  
ATOM   5132 3HG2 ILE A 328      12.989  39.955  -2.624  1.00  0.84           H  
ATOM   5133 1HD1 ILE A 328       9.166  42.781  -1.351  1.00  0.84           H  
ATOM   5134 2HD1 ILE A 328      10.436  43.856  -1.900  1.00  0.84           H  
ATOM   5135 3HD1 ILE A 328       9.521  42.923  -3.067  1.00  0.84           H  
ATOM   5136  N   LEU A 329      15.529  42.280  -2.880  1.00  0.81           N  
ATOM   5137  CA  LEU A 329      16.669  42.358  -3.771  1.00  0.81           C  
ATOM   5138  C   LEU A 329      16.805  41.026  -4.478  1.00  0.81           C  
ATOM   5139  O   LEU A 329      16.865  39.974  -3.832  1.00  0.81           O  
ATOM   5140  CB  LEU A 329      17.958  42.666  -3.016  1.00  0.81           C  
ATOM   5141  CG  LEU A 329      18.023  43.954  -2.201  1.00  0.81           C  
ATOM   5142  CD1 LEU A 329      19.413  44.034  -1.581  1.00  0.81           C  
ATOM   5143  CD2 LEU A 329      17.730  45.160  -3.087  1.00  0.81           C  
ATOM   5144  H   LEU A 329      15.573  41.759  -2.001  1.00  0.81           H  
ATOM   5145  HA  LEU A 329      16.498  43.130  -4.519  1.00  0.81           H  
ATOM   5146 1HB  LEU A 329      18.158  41.844  -2.337  1.00  0.81           H  
ATOM   5147 2HB  LEU A 329      18.768  42.699  -3.738  1.00  0.81           H  
ATOM   5148  HG  LEU A 329      17.291  43.917  -1.391  1.00  0.81           H  
ATOM   5149 1HD1 LEU A 329      19.497  44.920  -0.995  1.00  0.81           H  
ATOM   5150 2HD1 LEU A 329      19.596  43.175  -0.956  1.00  0.81           H  
ATOM   5151 3HD1 LEU A 329      20.160  44.057  -2.376  1.00  0.81           H  
ATOM   5152 1HD2 LEU A 329      17.786  46.072  -2.491  1.00  0.81           H  
ATOM   5153 2HD2 LEU A 329      18.458  45.210  -3.891  1.00  0.81           H  
ATOM   5154 3HD2 LEU A 329      16.728  45.066  -3.509  1.00  0.81           H  
ATOM   5155  N   GLY A 330      16.930  41.057  -5.791  1.00  0.78           N  
ATOM   5156  CA  GLY A 330      17.046  39.821  -6.533  1.00  0.78           C  
ATOM   5157  C   GLY A 330      18.421  39.187  -6.442  1.00  0.78           C  
ATOM   5158  O   GLY A 330      19.316  39.675  -5.752  1.00  0.78           O  
ATOM   5159  H   GLY A 330      16.837  41.938  -6.299  1.00  0.78           H  
ATOM   5160 1HA  GLY A 330      16.309  39.129  -6.169  1.00  0.78           H  
ATOM   5161 2HA  GLY A 330      16.810  40.020  -7.578  1.00  0.78           H  
ATOM   5162  N   GLU A 331      18.576  38.061  -7.121  1.00  0.75           N  
ATOM   5163  CA  GLU A 331      19.839  37.337  -7.132  1.00  0.75           C  
ATOM   5164  C   GLU A 331      20.938  38.202  -7.723  1.00  0.75           C  
ATOM   5165  O   GLU A 331      20.702  38.892  -8.717  1.00  0.75           O  
ATOM   5166  CB  GLU A 331      19.715  36.037  -7.925  1.00  0.75           C  
ATOM   5167  CG  GLU A 331      20.990  35.187  -7.949  1.00  0.75           C  
ATOM   5168  CD  GLU A 331      20.844  33.879  -8.656  1.00  0.75           C  
ATOM   5169  OE1 GLU A 331      19.748  33.524  -9.015  1.00  0.75           O  
ATOM   5170  OE2 GLU A 331      21.842  33.221  -8.849  1.00  0.75           O  
ATOM   5171  H   GLU A 331      17.800  37.699  -7.654  1.00  0.75           H  
ATOM   5172  HA  GLU A 331      20.110  37.097  -6.102  1.00  0.75           H  
ATOM   5173 1HB  GLU A 331      18.907  35.436  -7.519  1.00  0.75           H  
ATOM   5174 2HB  GLU A 331      19.459  36.268  -8.958  1.00  0.75           H  
ATOM   5175 1HG  GLU A 331      21.768  35.750  -8.455  1.00  0.75           H  
ATOM   5176 2HG  GLU A 331      21.319  35.015  -6.935  1.00  0.75           H  
ATOM   5177  N   ASP A 332      22.116  38.186  -7.111  1.00  0.72           N  
ATOM   5178  CA  ASP A 332      23.257  38.954  -7.608  1.00  0.72           C  
ATOM   5179  C   ASP A 332      22.981  40.455  -7.736  1.00  0.72           C  
ATOM   5180  O   ASP A 332      23.429  41.090  -8.689  1.00  0.72           O  
ATOM   5181  CB  ASP A 332      23.665  38.410  -8.989  1.00  0.72           C  
ATOM   5182  CG  ASP A 332      25.061  38.827  -9.507  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332      25.939  39.071  -8.722  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332      25.217  38.870 -10.722  1.00  0.72           O  
ATOM   5185  H   ASP A 332      22.221  37.591  -6.286  1.00  0.72           H  
ATOM   5186  HA  ASP A 332      24.084  38.816  -6.909  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332      23.622  37.322  -8.968  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332      22.937  38.737  -9.713  1.00  0.72           H  
ATOM   5189  N   VAL A 333      22.294  41.027  -6.755  1.00  0.70           N  
ATOM   5190  CA  VAL A 333      22.048  42.464  -6.728  1.00  0.70           C  
ATOM   5191  C   VAL A 333      22.981  43.159  -5.763  1.00  0.70           C  
ATOM   5192  O   VAL A 333      23.170  42.695  -4.631  1.00  0.70           O  
ATOM   5193  CB  VAL A 333      20.588  42.775  -6.400  1.00  0.70           C  
ATOM   5194  CG1 VAL A 333      20.370  44.270  -6.196  1.00  0.70           C  
ATOM   5195  CG2 VAL A 333      19.743  42.322  -7.567  1.00  0.70           C  
ATOM   5196  H   VAL A 333      21.917  40.441  -6.020  1.00  0.70           H  
ATOM   5197  HA  VAL A 333      22.238  42.851  -7.724  1.00  0.70           H  
ATOM   5198  HB  VAL A 333      20.297  42.246  -5.494  1.00  0.70           H  
ATOM   5199 1HG1 VAL A 333      19.326  44.434  -5.978  1.00  0.70           H  
ATOM   5200 2HG1 VAL A 333      20.973  44.625  -5.359  1.00  0.70           H  
ATOM   5201 3HG1 VAL A 333      20.651  44.810  -7.103  1.00  0.70           H  
ATOM   5202 1HG2 VAL A 333      18.698  42.524  -7.366  1.00  0.70           H  
ATOM   5203 2HG2 VAL A 333      20.044  42.861  -8.455  1.00  0.70           H  
ATOM   5204 3HG2 VAL A 333      19.885  41.265  -7.726  1.00  0.70           H  
ATOM   5205  N   HIS A 334      23.580  44.243  -6.237  1.00  0.69           N  
ATOM   5206  CA  HIS A 334      24.521  45.030  -5.457  1.00  0.69           C  
ATOM   5207  C   HIS A 334      23.980  46.400  -5.057  1.00  0.69           C  
ATOM   5208  O   HIS A 334      23.636  47.218  -5.912  1.00  0.69           O  
ATOM   5209  CB  HIS A 334      25.829  45.230  -6.227  1.00  0.69           C  
ATOM   5210  CG  HIS A 334      26.881  46.031  -5.453  1.00  0.69           C  
ATOM   5211  ND1 HIS A 334      27.821  46.823  -6.082  1.00  0.69           N  
ATOM   5212  CD2 HIS A 334      27.129  46.147  -4.117  1.00  0.69           C  
ATOM   5213  CE1 HIS A 334      28.593  47.396  -5.175  1.00  0.69           C  
ATOM   5214  NE2 HIS A 334      28.203  47.001  -3.974  1.00  0.69           N  
ATOM   5215  H   HIS A 334      23.353  44.529  -7.193  1.00  0.69           H  
ATOM   5216  HA  HIS A 334      24.757  44.497  -4.541  1.00  0.69           H  
ATOM   5217 1HB  HIS A 334      26.255  44.256  -6.464  1.00  0.69           H  
ATOM   5218 2HB  HIS A 334      25.627  45.729  -7.168  1.00  0.69           H  
ATOM   5219  HD1 HIS A 334      27.900  47.002  -7.089  1.00  0.69           H  
ATOM   5220  HD2 HIS A 334      26.659  45.717  -3.234  1.00  0.69           H  
ATOM   5221  HE1 HIS A 334      29.395  48.065  -5.485  1.00  0.69           H  
ATOM   5222  N   VAL A 335      23.896  46.643  -3.759  1.00  0.68           N  
ATOM   5223  CA  VAL A 335      23.476  47.947  -3.263  1.00  0.68           C  
ATOM   5224  C   VAL A 335      24.721  48.687  -2.776  1.00  0.68           C  
ATOM   5225  O   VAL A 335      25.354  48.275  -1.804  1.00  0.68           O  
ATOM   5226  CB  VAL A 335      22.453  47.778  -2.130  1.00  0.68           C  
ATOM   5227  CG1 VAL A 335      22.035  49.127  -1.580  1.00  0.68           C  
ATOM   5228  CG2 VAL A 335      21.253  47.020  -2.663  1.00  0.68           C  
ATOM   5229  H   VAL A 335      24.156  45.904  -3.104  1.00  0.68           H  
ATOM   5230  HA  VAL A 335      23.025  48.515  -4.072  1.00  0.68           H  
ATOM   5231  HB  VAL A 335      22.900  47.225  -1.322  1.00  0.68           H  
ATOM   5232 1HG1 VAL A 335      21.317  48.992  -0.769  1.00  0.68           H  
ATOM   5233 2HG1 VAL A 335      22.921  49.639  -1.198  1.00  0.68           H  
ATOM   5234 3HG1 VAL A 335      21.581  49.722  -2.372  1.00  0.68           H  
ATOM   5235 1HG2 VAL A 335      20.528  46.889  -1.867  1.00  0.68           H  
ATOM   5236 2HG2 VAL A 335      20.799  47.584  -3.480  1.00  0.68           H  
ATOM   5237 3HG2 VAL A 335      21.572  46.043  -3.030  1.00  0.68           H  
ATOM   5238  N   SER A 336      25.076  49.777  -3.452  1.00  0.68           N  
ATOM   5239  CA  SER A 336      26.314  50.499  -3.150  1.00  0.68           C  
ATOM   5240  C   SER A 336      26.366  51.096  -1.748  1.00  0.68           C  
ATOM   5241  O   SER A 336      25.351  51.201  -1.045  1.00  0.68           O  
ATOM   5242  CB  SER A 336      26.574  51.596  -4.173  1.00  0.68           C  
ATOM   5243  OG  SER A 336      26.768  51.066  -5.447  1.00  0.68           O  
ATOM   5244  H   SER A 336      24.506  50.102  -4.240  1.00  0.68           H  
ATOM   5245  HA  SER A 336      27.134  49.783  -3.228  1.00  0.68           H  
ATOM   5246 1HB  SER A 336      25.748  52.282  -4.199  1.00  0.68           H  
ATOM   5247 2HB  SER A 336      27.451  52.164  -3.876  1.00  0.68           H  
ATOM   5248  HG  SER A 336      25.898  50.723  -5.720  1.00  0.68           H  
ATOM   5249  N   ASP A 337      27.587  51.427  -1.316  1.00  0.70           N  
ATOM   5250  CA  ASP A 337      27.792  52.014   0.002  1.00  0.70           C  
ATOM   5251  C   ASP A 337      26.974  53.286   0.137  1.00  0.70           C  
ATOM   5252  O   ASP A 337      26.825  54.048  -0.821  1.00  0.70           O  
ATOM   5253  CB  ASP A 337      29.273  52.349   0.259  1.00  0.70           C  
ATOM   5254  CG  ASP A 337      30.255  51.117   0.498  1.00  0.70           C  
ATOM   5255  OD1 ASP A 337      29.813  49.990   0.628  1.00  0.70           O  
ATOM   5256  OD2 ASP A 337      31.432  51.348   0.625  1.00  0.70           O  
ATOM   5257  H   ASP A 337      28.379  51.292  -1.929  1.00  0.70           H  
ATOM   5258  HA  ASP A 337      27.448  51.316   0.763  1.00  0.70           H  
ATOM   5259 1HB  ASP A 337      29.653  52.932  -0.577  1.00  0.70           H  
ATOM   5260 2HB  ASP A 337      29.327  52.995   1.142  1.00  0.70           H  
ATOM   5261  N   GLU A 338      26.430  53.474   1.333  1.00  0.73           N  
ATOM   5262  CA  GLU A 338      25.590  54.598   1.742  1.00  0.73           C  
ATOM   5263  C   GLU A 338      24.292  54.748   0.941  1.00  0.73           C  
ATOM   5264  O   GLU A 338      23.670  55.810   0.976  1.00  0.73           O  
ATOM   5265  CB  GLU A 338      26.380  55.917   1.648  1.00  0.73           C  
ATOM   5266  CG  GLU A 338      27.635  55.968   2.537  1.00  0.73           C  
ATOM   5267  CD  GLU A 338      28.367  57.297   2.473  1.00  0.73           C  
ATOM   5268  OE1 GLU A 338      28.149  58.037   1.545  1.00  0.73           O  
ATOM   5269  OE2 GLU A 338      29.147  57.562   3.357  1.00  0.73           O  
ATOM   5270  H   GLU A 338      26.632  52.775   2.045  1.00  0.73           H  
ATOM   5271  HA  GLU A 338      25.314  54.436   2.785  1.00  0.73           H  
ATOM   5272 1HB  GLU A 338      26.681  56.104   0.620  1.00  0.73           H  
ATOM   5273 2HB  GLU A 338      25.734  56.741   1.949  1.00  0.73           H  
ATOM   5274 1HG  GLU A 338      27.338  55.785   3.568  1.00  0.73           H  
ATOM   5275 2HG  GLU A 338      28.312  55.168   2.240  1.00  0.73           H  
ATOM   5276  N   ILE A 339      23.825  53.679   0.297  1.00  0.78           N  
ATOM   5277  CA  ILE A 339      22.562  53.749  -0.426  1.00  0.78           C  
ATOM   5278  C   ILE A 339      21.334  53.380   0.380  1.00  0.78           C  
ATOM   5279  O   ILE A 339      21.307  52.366   1.081  1.00  0.78           O  
ATOM   5280  CB  ILE A 339      22.598  52.922  -1.702  1.00  0.78           C  
ATOM   5281  CG1 ILE A 339      23.682  53.445  -2.607  1.00  0.78           C  
ATOM   5282  CG2 ILE A 339      21.275  52.915  -2.398  1.00  0.78           C  
ATOM   5283  CD1 ILE A 339      23.509  54.869  -2.981  1.00  0.78           C  
ATOM   5284  H   ILE A 339      24.384  52.826   0.238  1.00  0.78           H  
ATOM   5285  HA  ILE A 339      22.443  54.774  -0.744  1.00  0.78           H  
ATOM   5286  HB  ILE A 339      22.872  51.914  -1.450  1.00  0.78           H  
ATOM   5287 1HG1 ILE A 339      24.640  53.346  -2.120  1.00  0.78           H  
ATOM   5288 2HG1 ILE A 339      23.678  52.850  -3.518  1.00  0.78           H  
ATOM   5289 1HG2 ILE A 339      21.364  52.314  -3.274  1.00  0.78           H  
ATOM   5290 2HG2 ILE A 339      20.510  52.494  -1.757  1.00  0.78           H  
ATOM   5291 3HG2 ILE A 339      21.004  53.926  -2.669  1.00  0.78           H  
ATOM   5292 1HD1 ILE A 339      24.316  55.176  -3.648  1.00  0.78           H  
ATOM   5293 2HD1 ILE A 339      22.570  54.980  -3.474  1.00  0.78           H  
ATOM   5294 3HD1 ILE A 339      23.522  55.488  -2.082  1.00  0.78           H  
ATOM   5295  N   TYR A 340      20.317  54.223   0.253  1.00  0.85           N  
ATOM   5296  CA  TYR A 340      19.027  54.041   0.894  1.00  0.85           C  
ATOM   5297  C   TYR A 340      18.029  53.436  -0.105  1.00  0.85           C  
ATOM   5298  O   TYR A 340      17.989  53.842  -1.271  1.00  0.85           O  
ATOM   5299  CB  TYR A 340      18.534  55.399   1.386  1.00  0.85           C  
ATOM   5300  CG  TYR A 340      19.346  55.966   2.525  1.00  0.85           C  
ATOM   5301  CD1 TYR A 340      20.567  56.567   2.269  1.00  0.85           C  
ATOM   5302  CD2 TYR A 340      18.860  55.938   3.811  1.00  0.85           C  
ATOM   5303  CE1 TYR A 340      21.310  57.101   3.286  1.00  0.85           C  
ATOM   5304  CE2 TYR A 340      19.607  56.488   4.841  1.00  0.85           C  
ATOM   5305  CZ  TYR A 340      20.828  57.059   4.579  1.00  0.85           C  
ATOM   5306  OH  TYR A 340      21.571  57.597   5.602  1.00  0.85           O  
ATOM   5307  H   TYR A 340      20.466  55.045  -0.327  1.00  0.85           H  
ATOM   5308  HA  TYR A 340      19.144  53.366   1.733  1.00  0.85           H  
ATOM   5309 1HB  TYR A 340      18.551  56.109   0.565  1.00  0.85           H  
ATOM   5310 2HB  TYR A 340      17.504  55.301   1.719  1.00  0.85           H  
ATOM   5311  HD1 TYR A 340      20.952  56.605   1.267  1.00  0.85           H  
ATOM   5312  HD2 TYR A 340      17.889  55.485   4.014  1.00  0.85           H  
ATOM   5313  HE1 TYR A 340      22.277  57.557   3.068  1.00  0.85           H  
ATOM   5314  HE2 TYR A 340      19.234  56.471   5.861  1.00  0.85           H  
ATOM   5315  HH  TYR A 340      22.427  57.869   5.260  1.00  0.85           H  
ATOM   5316  N   SER A 341      17.190  52.517   0.371  1.00  0.92           N  
ATOM   5317  CA  SER A 341      16.137  51.897  -0.443  1.00  0.92           C  
ATOM   5318  C   SER A 341      14.889  51.599   0.389  1.00  0.92           C  
ATOM   5319  O   SER A 341      14.982  50.949   1.433  1.00  0.92           O  
ATOM   5320  CB  SER A 341      16.640  50.610  -1.057  1.00  0.92           C  
ATOM   5321  OG  SER A 341      15.630  49.995  -1.802  1.00  0.92           O  
ATOM   5322  H   SER A 341      17.325  52.209   1.332  1.00  0.92           H  
ATOM   5323  HA  SER A 341      15.866  52.584  -1.242  1.00  0.92           H  
ATOM   5324 1HB  SER A 341      17.501  50.816  -1.694  1.00  0.92           H  
ATOM   5325 2HB  SER A 341      16.969  49.941  -0.263  1.00  0.92           H  
ATOM   5326  HG  SER A 341      14.832  50.047  -1.253  1.00  0.92           H  
ATOM   5327  N   ASN A 342      13.723  52.050  -0.089  1.00  1.00           N  
ATOM   5328  CA  ASN A 342      12.482  51.875   0.683  1.00  1.00           C  
ATOM   5329  C   ASN A 342      11.244  51.241   0.006  1.00  1.00           C  
ATOM   5330  O   ASN A 342      10.600  51.852  -0.845  1.00  1.00           O  
ATOM   5331  CB  ASN A 342      12.076  53.225   1.241  1.00  1.00           C  
ATOM   5332  CG  ASN A 342      10.879  53.178   2.174  1.00  1.00           C  
ATOM   5333  OD1 ASN A 342      10.123  52.195   2.240  1.00  1.00           O  
ATOM   5334  ND2 ASN A 342      10.694  54.257   2.899  1.00  1.00           N  
ATOM   5335  H   ASN A 342      13.738  52.615  -0.941  1.00  1.00           H  
ATOM   5336  HA  ASN A 342      12.717  51.226   1.527  1.00  1.00           H  
ATOM   5337 1HB  ASN A 342      12.919  53.667   1.773  1.00  1.00           H  
ATOM   5338 2HB  ASN A 342      11.836  53.885   0.411  1.00  1.00           H  
ATOM   5339 1HD2 ASN A 342       9.926  54.314   3.534  1.00  1.00           H  
ATOM   5340 2HD2 ASN A 342      11.324  55.031   2.811  1.00  1.00           H  
ATOM   5341  N   GLY A 343      10.928  49.997   0.403  1.00  1.08           N  
ATOM   5342  CA  GLY A 343       9.698  49.294   0.000  1.00  1.08           C  
ATOM   5343  C   GLY A 343       9.537  48.816  -1.440  1.00  1.08           C  
ATOM   5344  O   GLY A 343       8.407  48.769  -1.933  1.00  1.08           O  
ATOM   5345  H   GLY A 343      11.531  49.542   1.087  1.00  1.08           H  
ATOM   5346 1HA  GLY A 343       9.587  48.436   0.653  1.00  1.08           H  
ATOM   5347 2HA  GLY A 343       8.857  49.942   0.239  1.00  1.08           H  
ATOM   5348  N   GLY A 344      10.615  48.486  -2.132  1.00  1.14           N  
ATOM   5349  CA  GLY A 344      10.420  48.108  -3.543  1.00  1.14           C  
ATOM   5350  C   GLY A 344      11.089  46.835  -4.047  1.00  1.14           C  
ATOM   5351  O   GLY A 344      11.467  45.958  -3.288  1.00  1.14           O  
ATOM   5352  H   GLY A 344      11.513  48.482  -1.646  1.00  1.14           H  
ATOM   5353 1HA  GLY A 344       9.353  48.019  -3.737  1.00  1.14           H  
ATOM   5354 2HA  GLY A 344      10.740  48.931  -4.146  1.00  1.14           H  
ATOM   5355  N   VAL A 345      11.175  46.712  -5.359  1.00  1.17           N  
ATOM   5356  CA  VAL A 345      11.750  45.530  -5.973  1.00  1.17           C  
ATOM   5357  C   VAL A 345      12.921  45.841  -6.889  1.00  1.17           C  
ATOM   5358  O   VAL A 345      12.783  46.628  -7.822  1.00  1.17           O  
ATOM   5359  CB  VAL A 345      10.672  44.818  -6.795  1.00  1.17           C  
ATOM   5360  CG1 VAL A 345      11.242  43.658  -7.459  1.00  1.17           C  
ATOM   5361  CG2 VAL A 345       9.533  44.384  -5.886  1.00  1.17           C  
ATOM   5362  H   VAL A 345      10.834  47.459  -5.951  1.00  1.17           H  
ATOM   5363  HA  VAL A 345      12.101  44.860  -5.187  1.00  1.17           H  
ATOM   5364  HB  VAL A 345      10.317  45.482  -7.565  1.00  1.17           H  
ATOM   5365 1HG1 VAL A 345      10.473  43.164  -8.046  1.00  1.17           H  
ATOM   5366 2HG1 VAL A 345      12.059  43.960  -8.114  1.00  1.17           H  
ATOM   5367 3HG1 VAL A 345      11.609  42.999  -6.687  1.00  1.17           H  
ATOM   5368 1HG2 VAL A 345       8.768  43.877  -6.476  1.00  1.17           H  
ATOM   5369 2HG2 VAL A 345       9.925  43.707  -5.142  1.00  1.17           H  
ATOM   5370 3HG2 VAL A 345       9.090  45.247  -5.394  1.00  1.17           H  
ATOM   5371  N   VAL A 346      14.054  45.192  -6.641  1.00  1.18           N  
ATOM   5372  CA  VAL A 346      15.216  45.350  -7.503  1.00  1.18           C  
ATOM   5373  C   VAL A 346      15.481  44.028  -8.202  1.00  1.18           C  
ATOM   5374  O   VAL A 346      15.705  42.989  -7.574  1.00  1.18           O  
ATOM   5375  CB  VAL A 346      16.451  45.815  -6.737  1.00  1.18           C  
ATOM   5376  CG1 VAL A 346      17.621  45.935  -7.713  1.00  1.18           C  
ATOM   5377  CG2 VAL A 346      16.151  47.154  -6.057  1.00  1.18           C  
ATOM   5378  H   VAL A 346      14.104  44.573  -5.830  1.00  1.18           H  
ATOM   5379  HA  VAL A 346      14.993  46.102  -8.262  1.00  1.18           H  
ATOM   5380  HB  VAL A 346      16.718  45.079  -5.988  1.00  1.18           H  
ATOM   5381 1HG1 VAL A 346      18.507  46.268  -7.186  1.00  1.18           H  
ATOM   5382 2HG1 VAL A 346      17.814  44.964  -8.171  1.00  1.18           H  
ATOM   5383 3HG1 VAL A 346      17.374  46.654  -8.490  1.00  1.18           H  
ATOM   5384 1HG2 VAL A 346      17.030  47.489  -5.510  1.00  1.18           H  
ATOM   5385 2HG2 VAL A 346      15.885  47.896  -6.813  1.00  1.18           H  
ATOM   5386 3HG2 VAL A 346      15.319  47.033  -5.360  1.00  1.18           H  
ATOM   5387  N   LEU A 347      15.461  44.077  -9.514  1.00  1.15           N  
ATOM   5388  CA  LEU A 347      15.531  42.881 -10.319  1.00  1.15           C  
ATOM   5389  C   LEU A 347      16.933  42.259 -10.240  1.00  1.15           C  
ATOM   5390  O   LEU A 347      17.856  42.953  -9.835  1.00  1.15           O  
ATOM   5391  CB  LEU A 347      15.148  43.262 -11.741  1.00  1.15           C  
ATOM   5392  CG  LEU A 347      13.747  43.847 -11.865  1.00  1.15           C  
ATOM   5393  CD1 LEU A 347      13.506  44.170 -13.281  1.00  1.15           C  
ATOM   5394  CD2 LEU A 347      12.734  42.891 -11.323  1.00  1.15           C  
ATOM   5395  H   LEU A 347      15.323  44.972  -9.964  1.00  1.15           H  
ATOM   5396  HA  LEU A 347      14.786  42.208  -9.922  1.00  1.15           H  
ATOM   5397 1HB  LEU A 347      15.839  44.012 -12.097  1.00  1.15           H  
ATOM   5398 2HB  LEU A 347      15.210  42.405 -12.401  1.00  1.15           H  
ATOM   5399  HG  LEU A 347      13.693  44.776 -11.298  1.00  1.15           H  
ATOM   5400 1HD1 LEU A 347      12.519  44.608 -13.404  1.00  1.15           H  
ATOM   5401 2HD1 LEU A 347      14.253  44.864 -13.632  1.00  1.15           H  
ATOM   5402 3HD1 LEU A 347      13.571  43.247 -13.844  1.00  1.15           H  
ATOM   5403 1HD2 LEU A 347      11.733  43.317 -11.409  1.00  1.15           H  
ATOM   5404 2HD2 LEU A 347      12.784  41.970 -11.882  1.00  1.15           H  
ATOM   5405 3HD2 LEU A 347      12.964  42.706 -10.280  1.00  1.15           H  
ATOM   5406  N   PRO A 348      17.108  40.945 -10.525  1.00  1.10           N  
ATOM   5407  CA  PRO A 348      18.367  40.207 -10.479  1.00  1.10           C  
ATOM   5408  C   PRO A 348      19.451  40.766 -11.393  1.00  1.10           C  
ATOM   5409  O   PRO A 348      19.160  41.298 -12.472  1.00  1.10           O  
ATOM   5410  CB  PRO A 348      17.960  38.810 -10.960  1.00  1.10           C  
ATOM   5411  CG  PRO A 348      16.492  38.708 -10.677  1.00  1.10           C  
ATOM   5412  CD  PRO A 348      15.965  40.095 -10.946  1.00  1.10           C  
ATOM   5413  HA  PRO A 348      18.720  40.171  -9.443  1.00  1.10           H  
ATOM   5414 1HB  PRO A 348      18.198  38.702 -12.027  1.00  1.10           H  
ATOM   5415 2HB  PRO A 348      18.562  38.054 -10.427  1.00  1.10           H  
ATOM   5416 1HG  PRO A 348      16.044  37.947 -11.329  1.00  1.10           H  
ATOM   5417 2HG  PRO A 348      16.323  38.380  -9.643  1.00  1.10           H  
ATOM   5418 1HD  PRO A 348      15.769  40.214 -12.021  1.00  1.10           H  
ATOM   5419 2HD  PRO A 348      15.086  40.230 -10.359  1.00  1.10           H  
ATOM   5420  N   HIS A 349      20.703  40.621 -10.951  1.00  1.05           N  
ATOM   5421  CA  HIS A 349      21.918  41.061 -11.651  1.00  1.05           C  
ATOM   5422  C   HIS A 349      21.955  42.572 -11.901  1.00  1.05           C  
ATOM   5423  O   HIS A 349      22.476  43.031 -12.921  1.00  1.05           O  
ATOM   5424  CB  HIS A 349      22.053  40.343 -13.002  1.00  1.05           C  
ATOM   5425  CG  HIS A 349      22.000  38.836 -12.913  1.00  1.05           C  
ATOM   5426  ND1 HIS A 349      23.003  38.078 -12.339  1.00  1.05           N  
ATOM   5427  CD2 HIS A 349      21.053  37.958 -13.327  1.00  1.05           C  
ATOM   5428  CE1 HIS A 349      22.671  36.799 -12.399  1.00  1.05           C  
ATOM   5429  NE2 HIS A 349      21.492  36.698 -13.001  1.00  1.05           N  
ATOM   5430  H   HIS A 349      20.832  40.144 -10.058  1.00  1.05           H  
ATOM   5431  HA  HIS A 349      22.791  40.808 -11.052  1.00  1.05           H  
ATOM   5432 1HB  HIS A 349      21.277  40.679 -13.685  1.00  1.05           H  
ATOM   5433 2HB  HIS A 349      23.010  40.612 -13.446  1.00  1.05           H  
ATOM   5434  HD1 HIS A 349      23.867  38.425 -11.885  1.00  1.05           H  
ATOM   5435  HD2 HIS A 349      20.093  38.090 -13.827  1.00  1.05           H  
ATOM   5436  HE1 HIS A 349      23.337  36.040 -11.989  1.00  1.05           H  
ATOM   5437  N   LYS A 350      21.389  43.340 -10.976  1.00  1.00           N  
ATOM   5438  CA  LYS A 350      21.346  44.795 -11.062  1.00  1.00           C  
ATOM   5439  C   LYS A 350      22.200  45.452  -9.988  1.00  1.00           C  
ATOM   5440  O   LYS A 350      22.570  44.817  -8.997  1.00  1.00           O  
ATOM   5441  CB  LYS A 350      19.910  45.280 -10.973  1.00  1.00           C  
ATOM   5442  CG  LYS A 350      19.015  44.641 -12.011  1.00  1.00           C  
ATOM   5443  CD  LYS A 350      19.348  45.017 -13.445  1.00  1.00           C  
ATOM   5444  CE  LYS A 350      18.346  44.357 -14.414  1.00  1.00           C  
ATOM   5445  NZ  LYS A 350      18.683  42.916 -14.691  1.00  1.00           N  
ATOM   5446  H   LYS A 350      20.964  42.882 -10.185  1.00  1.00           H  
ATOM   5447  HA  LYS A 350      21.746  45.095 -12.031  1.00  1.00           H  
ATOM   5448 1HB  LYS A 350      19.505  45.037  -9.991  1.00  1.00           H  
ATOM   5449 2HB  LYS A 350      19.868  46.361 -11.092  1.00  1.00           H  
ATOM   5450 1HG  LYS A 350      19.116  43.592 -11.925  1.00  1.00           H  
ATOM   5451 2HG  LYS A 350      17.992  44.888 -11.787  1.00  1.00           H  
ATOM   5452 1HD  LYS A 350      19.339  46.090 -13.558  1.00  1.00           H  
ATOM   5453 2HD  LYS A 350      20.348  44.653 -13.683  1.00  1.00           H  
ATOM   5454 1HE  LYS A 350      17.363  44.389 -13.952  1.00  1.00           H  
ATOM   5455 2HE  LYS A 350      18.312  44.903 -15.354  1.00  1.00           H  
ATOM   5456 1HZ  LYS A 350      17.963  42.500 -15.300  1.00  1.00           H  
ATOM   5457 2HZ  LYS A 350      19.581  42.852 -15.135  1.00  1.00           H  
ATOM   5458 3HZ  LYS A 350      18.716  42.365 -13.822  1.00  1.00           H  
ATOM   5459  N   GLU A 351      22.500  46.728 -10.185  1.00  0.97           N  
ATOM   5460  CA  GLU A 351      23.276  47.481  -9.211  1.00  0.97           C  
ATOM   5461  C   GLU A 351      22.627  48.832  -8.922  1.00  0.97           C  
ATOM   5462  O   GLU A 351      22.250  49.566  -9.840  1.00  0.97           O  
ATOM   5463  CB  GLU A 351      24.713  47.630  -9.733  1.00  0.97           C  
ATOM   5464  CG  GLU A 351      25.700  48.363  -8.833  1.00  0.97           C  
ATOM   5465  CD  GLU A 351      27.116  48.308  -9.398  1.00  0.97           C  
ATOM   5466  OE1 GLU A 351      27.316  48.813 -10.479  1.00  0.97           O  
ATOM   5467  OE2 GLU A 351      27.989  47.756  -8.758  1.00  0.97           O  
ATOM   5468  H   GLU A 351      22.182  47.192 -11.024  1.00  0.97           H  
ATOM   5469  HA  GLU A 351      23.304  46.918  -8.283  1.00  0.97           H  
ATOM   5470 1HB  GLU A 351      25.125  46.637  -9.919  1.00  0.97           H  
ATOM   5471 2HB  GLU A 351      24.694  48.156 -10.686  1.00  0.97           H  
ATOM   5472 1HG  GLU A 351      25.394  49.405  -8.753  1.00  0.97           H  
ATOM   5473 2HG  GLU A 351      25.676  47.941  -7.835  1.00  0.97           H  
ATOM   5474  N   ILE A 352      22.479  49.135  -7.633  1.00  0.96           N  
ATOM   5475  CA  ILE A 352      21.877  50.385  -7.193  1.00  0.96           C  
ATOM   5476  C   ILE A 352      22.958  51.386  -6.790  1.00  0.96           C  
ATOM   5477  O   ILE A 352      23.757  51.153  -5.872  1.00  0.96           O  
ATOM   5478  CB  ILE A 352      20.903  50.163  -6.020  1.00  0.96           C  
ATOM   5479  CG1 ILE A 352      19.858  49.109  -6.387  1.00  0.96           C  
ATOM   5480  CG2 ILE A 352      20.207  51.481  -5.706  1.00  0.96           C  
ATOM   5481  CD1 ILE A 352      19.047  49.487  -7.605  1.00  0.96           C  
ATOM   5482  H   ILE A 352      22.818  48.469  -6.944  1.00  0.96           H  
ATOM   5483  HA  ILE A 352      21.314  50.810  -8.020  1.00  0.96           H  
ATOM   5484  HB  ILE A 352      21.443  49.823  -5.148  1.00  0.96           H  
ATOM   5485 1HG1 ILE A 352      20.364  48.158  -6.578  1.00  0.96           H  
ATOM   5486 2HG1 ILE A 352      19.180  48.974  -5.544  1.00  0.96           H  
ATOM   5487 1HG2 ILE A 352      19.516  51.348  -4.872  1.00  0.96           H  
ATOM   5488 2HG2 ILE A 352      20.946  52.229  -5.447  1.00  0.96           H  
ATOM   5489 3HG2 ILE A 352      19.653  51.822  -6.580  1.00  0.96           H  
ATOM   5490 1HD1 ILE A 352      18.324  48.719  -7.820  1.00  0.96           H  
ATOM   5491 2HD1 ILE A 352      18.525  50.426  -7.413  1.00  0.96           H  
ATOM   5492 3HD1 ILE A 352      19.706  49.609  -8.463  1.00  0.96           H  
ATOM   5493  N   LYS A 353      22.991  52.503  -7.516  1.00  0.96           N  
ATOM   5494  CA  LYS A 353      24.000  53.537  -7.314  1.00  0.96           C  
ATOM   5495  C   LYS A 353      23.429  54.853  -6.793  1.00  0.96           C  
ATOM   5496  O   LYS A 353      24.141  55.856  -6.721  1.00  0.96           O  
ATOM   5497  CB  LYS A 353      24.734  53.792  -8.621  1.00  0.96           C  
ATOM   5498  CG  LYS A 353      25.477  52.585  -9.153  1.00  0.96           C  
ATOM   5499  CD  LYS A 353      26.243  52.912 -10.417  1.00  0.96           C  
ATOM   5500  CE  LYS A 353      26.953  51.685 -10.926  1.00  0.96           C  
ATOM   5501  NZ  LYS A 353      27.724  51.939 -12.165  1.00  0.96           N  
ATOM   5502  H   LYS A 353      22.307  52.623  -8.252  1.00  0.96           H  
ATOM   5503  HA  LYS A 353      24.718  53.176  -6.576  1.00  0.96           H  
ATOM   5504 1HB  LYS A 353      24.020  54.112  -9.381  1.00  0.96           H  
ATOM   5505 2HB  LYS A 353      25.453  54.598  -8.484  1.00  0.96           H  
ATOM   5506 1HG  LYS A 353      26.173  52.214  -8.395  1.00  0.96           H  
ATOM   5507 2HG  LYS A 353      24.763  51.788  -9.377  1.00  0.96           H  
ATOM   5508 1HD  LYS A 353      25.554  53.269 -11.182  1.00  0.96           H  
ATOM   5509 2HD  LYS A 353      26.977  53.691 -10.214  1.00  0.96           H  
ATOM   5510 1HE  LYS A 353      27.632  51.326 -10.154  1.00  0.96           H  
ATOM   5511 2HE  LYS A 353      26.207  50.914 -11.128  1.00  0.96           H  
ATOM   5512 1HZ  LYS A 353      28.166  51.070 -12.443  1.00  0.96           H  
ATOM   5513 2HZ  LYS A 353      27.102  52.255 -12.894  1.00  0.96           H  
ATOM   5514 3HZ  LYS A 353      28.427  52.639 -11.991  1.00  0.96           H  
ATOM   5515  N   SER A 354      22.150  54.862  -6.450  1.00  1.00           N  
ATOM   5516  CA  SER A 354      21.513  56.084  -5.977  1.00  1.00           C  
ATOM   5517  C   SER A 354      20.435  55.770  -4.965  1.00  1.00           C  
ATOM   5518  O   SER A 354      19.958  54.640  -4.886  1.00  1.00           O  
ATOM   5519  CB  SER A 354      20.928  56.860  -7.137  1.00  1.00           C  
ATOM   5520  OG  SER A 354      19.877  56.157  -7.736  1.00  1.00           O  
ATOM   5521  H   SER A 354      21.617  54.009  -6.514  1.00  1.00           H  
ATOM   5522  HA  SER A 354      22.266  56.703  -5.486  1.00  1.00           H  
ATOM   5523 1HB  SER A 354      20.568  57.826  -6.785  1.00  1.00           H  
ATOM   5524 2HB  SER A 354      21.708  57.051  -7.873  1.00  1.00           H  
ATOM   5525  HG  SER A 354      19.165  56.141  -7.085  1.00  1.00           H  
ATOM   5526  N   ASN A 355      20.055  56.775  -4.192  1.00  1.07           N  
ATOM   5527  CA  ASN A 355      19.064  56.583  -3.144  1.00  1.07           C  
ATOM   5528  C   ASN A 355      17.650  56.602  -3.669  1.00  1.07           C  
ATOM   5529  O   ASN A 355      17.284  57.498  -4.437  1.00  1.07           O  
ATOM   5530  CB  ASN A 355      19.196  57.682  -2.119  1.00  1.07           C  
ATOM   5531  CG  ASN A 355      20.505  57.686  -1.483  1.00  1.07           C  
ATOM   5532  OD1 ASN A 355      21.025  56.650  -1.099  1.00  1.07           O  
ATOM   5533  ND2 ASN A 355      21.083  58.854  -1.356  1.00  1.07           N  
ATOM   5534  H   ASN A 355      20.473  57.685  -4.321  1.00  1.07           H  
ATOM   5535  HA  ASN A 355      19.227  55.612  -2.675  1.00  1.07           H  
ATOM   5536 1HB  ASN A 355      19.029  58.647  -2.597  1.00  1.07           H  
ATOM   5537 2HB  ASN A 355      18.424  57.559  -1.357  1.00  1.07           H  
ATOM   5538 1HD2 ASN A 355      21.986  58.922  -0.925  1.00  1.07           H  
ATOM   5539 2HD2 ASN A 355      20.624  59.682  -1.684  1.00  1.07           H  
ATOM   5540  N   ILE A 356      16.857  55.631  -3.240  1.00  1.19           N  
ATOM   5541  CA  ILE A 356      15.460  55.612  -3.599  1.00  1.19           C  
ATOM   5542  C   ILE A 356      14.594  55.562  -2.354  1.00  1.19           C  
ATOM   5543  O   ILE A 356      14.472  54.519  -1.705  1.00  1.19           O  
ATOM   5544  CB  ILE A 356      15.115  54.444  -4.502  1.00  1.19           C  
ATOM   5545  CG1 ILE A 356      15.955  54.459  -5.790  1.00  1.19           C  
ATOM   5546  CG2 ILE A 356      13.742  54.626  -4.824  1.00  1.19           C  
ATOM   5547  CD1 ILE A 356      15.749  53.229  -6.659  1.00  1.19           C  
ATOM   5548  H   ILE A 356      17.239  54.915  -2.621  1.00  1.19           H  
ATOM   5549  HA  ILE A 356      15.223  56.530  -4.134  1.00  1.19           H  
ATOM   5550  HB  ILE A 356      15.274  53.488  -4.006  1.00  1.19           H  
ATOM   5551 1HG1 ILE A 356      15.701  55.346  -6.369  1.00  1.19           H  
ATOM   5552 2HG1 ILE A 356      17.013  54.505  -5.527  1.00  1.19           H  
ATOM   5553 1HG2 ILE A 356      13.417  53.874  -5.503  1.00  1.19           H  
ATOM   5554 2HG2 ILE A 356      13.133  54.604  -3.921  1.00  1.19           H  
ATOM   5555 3HG2 ILE A 356      13.669  55.589  -5.284  1.00  1.19           H  
ATOM   5556 1HD1 ILE A 356      16.374  53.309  -7.545  1.00  1.19           H  
ATOM   5557 2HD1 ILE A 356      16.022  52.332  -6.100  1.00  1.19           H  
ATOM   5558 3HD1 ILE A 356      14.708  53.170  -6.955  1.00  1.19           H  
ATOM   5559  N   LEU A 357      13.952  56.678  -2.043  1.00  1.36           N  
ATOM   5560  CA  LEU A 357      13.227  56.762  -0.788  1.00  1.36           C  
ATOM   5561  C   LEU A 357      11.738  56.458  -0.906  1.00  1.36           C  
ATOM   5562  O   LEU A 357      11.021  56.497   0.096  1.00  1.36           O  
ATOM   5563  CB  LEU A 357      13.457  58.141  -0.187  1.00  1.36           C  
ATOM   5564  CG  LEU A 357      14.947  58.462   0.082  1.00  1.36           C  
ATOM   5565  CD1 LEU A 357      15.068  59.865   0.638  1.00  1.36           C  
ATOM   5566  CD2 LEU A 357      15.536  57.423   1.030  1.00  1.36           C  
ATOM   5567  H   LEU A 357      14.037  57.492  -2.637  1.00  1.36           H  
ATOM   5568  HA  LEU A 357      13.657  56.029  -0.106  1.00  1.36           H  
ATOM   5569 1HB  LEU A 357      13.059  58.893  -0.867  1.00  1.36           H  
ATOM   5570 2HB  LEU A 357      12.918  58.206   0.758  1.00  1.36           H  
ATOM   5571  HG  LEU A 357      15.499  58.432  -0.860  1.00  1.36           H  
ATOM   5572 1HD1 LEU A 357      16.119  60.098   0.810  1.00  1.36           H  
ATOM   5573 2HD1 LEU A 357      14.650  60.576  -0.074  1.00  1.36           H  
ATOM   5574 3HD1 LEU A 357      14.524  59.931   1.580  1.00  1.36           H  
ATOM   5575 1HD2 LEU A 357      16.587  57.651   1.204  1.00  1.36           H  
ATOM   5576 2HD2 LEU A 357      14.999  57.444   1.977  1.00  1.36           H  
ATOM   5577 3HD2 LEU A 357      15.448  56.429   0.585  1.00  1.36           H  
ATOM   5578  N   LYS A 358      11.273  56.170  -2.119  1.00  1.58           N  
ATOM   5579  CA  LYS A 358       9.870  55.837  -2.305  1.00  1.58           C  
ATOM   5580  C   LYS A 358       9.751  54.549  -3.116  1.00  1.58           C  
ATOM   5581  O   LYS A 358      10.400  54.424  -4.161  1.00  1.58           O  
ATOM   5582  CB  LYS A 358       9.129  56.956  -3.046  1.00  1.58           C  
ATOM   5583  CG  LYS A 358       9.060  58.282  -2.326  1.00  1.58           C  
ATOM   5584  CD  LYS A 358       8.246  59.282  -3.133  1.00  1.58           C  
ATOM   5585  CE  LYS A 358       8.153  60.627  -2.431  1.00  1.58           C  
ATOM   5586  NZ  LYS A 358       7.340  61.598  -3.213  1.00  1.58           N  
ATOM   5587  H   LYS A 358      11.910  56.157  -2.899  1.00  1.58           H  
ATOM   5588  HA  LYS A 358       9.438  55.707  -1.318  1.00  1.58           H  
ATOM   5589 1HB  LYS A 358       9.605  57.130  -4.001  1.00  1.58           H  
ATOM   5590 2HB  LYS A 358       8.105  56.647  -3.256  1.00  1.58           H  
ATOM   5591 1HG  LYS A 358       8.601  58.144  -1.344  1.00  1.58           H  
ATOM   5592 2HG  LYS A 358      10.065  58.676  -2.185  1.00  1.58           H  
ATOM   5593 1HD  LYS A 358       8.713  59.425  -4.110  1.00  1.58           H  
ATOM   5594 2HD  LYS A 358       7.237  58.891  -3.289  1.00  1.58           H  
ATOM   5595 1HE  LYS A 358       7.694  60.488  -1.453  1.00  1.58           H  
ATOM   5596 2HE  LYS A 358       9.156  61.032  -2.297  1.00  1.58           H  
ATOM   5597 1HZ  LYS A 358       7.297  62.478  -2.719  1.00  1.58           H  
ATOM   5598 2HZ  LYS A 358       7.763  61.740  -4.119  1.00  1.58           H  
ATOM   5599 3HZ  LYS A 358       6.404  61.232  -3.333  1.00  1.58           H  
ATOM   5600  N   PRO A 359       8.821  53.646  -2.765  1.00  1.84           N  
ATOM   5601  CA  PRO A 359       8.592  52.389  -3.447  1.00  1.84           C  
ATOM   5602  C   PRO A 359       8.133  52.606  -4.871  1.00  1.84           C  
ATOM   5603  O   PRO A 359       8.378  51.786  -5.752  1.00  1.84           O  
ATOM   5604  CB  PRO A 359       7.488  51.758  -2.601  1.00  1.84           C  
ATOM   5605  CG  PRO A 359       6.800  52.908  -1.911  1.00  1.84           C  
ATOM   5606  CD  PRO A 359       7.894  53.905  -1.645  1.00  1.84           C  
ATOM   5607  HA  PRO A 359       9.510  51.780  -3.410  1.00  1.84           H  
ATOM   5608 1HB  PRO A 359       6.826  51.142  -3.225  1.00  1.84           H  
ATOM   5609 2HB  PRO A 359       7.933  51.106  -1.868  1.00  1.84           H  
ATOM   5610 1HG  PRO A 359       5.998  53.307  -2.549  1.00  1.84           H  
ATOM   5611 2HG  PRO A 359       6.322  52.552  -0.986  1.00  1.84           H  
ATOM   5612 1HD  PRO A 359       7.453  54.907  -1.685  1.00  1.84           H  
ATOM   5613 2HD  PRO A 359       8.393  53.689  -0.681  1.00  1.84           H  
ATOM   5614  N   GLU A 360       7.537  53.772  -5.123  1.00  2.11           N  
ATOM   5615  CA  GLU A 360       7.057  54.103  -6.451  1.00  2.11           C  
ATOM   5616  C   GLU A 360       8.217  54.206  -7.413  1.00  2.11           C  
ATOM   5617  O   GLU A 360       8.133  53.790  -8.566  1.00  2.11           O  
ATOM   5618  CB  GLU A 360       6.320  55.441  -6.423  1.00  2.11           C  
ATOM   5619  CG  GLU A 360       5.005  55.429  -5.666  1.00  2.11           C  
ATOM   5620  CD  GLU A 360       4.341  56.790  -5.616  1.00  2.11           C  
ATOM   5621  OE1 GLU A 360       4.943  57.746  -6.055  1.00  2.11           O  
ATOM   5622  OE2 GLU A 360       3.235  56.870  -5.136  1.00  2.11           O  
ATOM   5623  H   GLU A 360       7.374  54.423  -4.373  1.00  2.11           H  
ATOM   5624  HA  GLU A 360       6.386  53.315  -6.793  1.00  2.11           H  
ATOM   5625 1HB  GLU A 360       6.962  56.194  -5.960  1.00  2.11           H  
ATOM   5626 2HB  GLU A 360       6.121  55.767  -7.445  1.00  2.11           H  
ATOM   5627 1HG  GLU A 360       4.328  54.721  -6.143  1.00  2.11           H  
ATOM   5628 2HG  GLU A 360       5.194  55.083  -4.649  1.00  2.11           H  
ATOM   5629  N   ILE A 361       9.314  54.761  -6.923  1.00  2.36           N  
ATOM   5630  CA  ILE A 361      10.475  54.999  -7.739  1.00  2.36           C  
ATOM   5631  C   ILE A 361      11.147  53.684  -7.995  1.00  2.36           C  
ATOM   5632  O   ILE A 361      11.592  53.407  -9.111  1.00  2.36           O  
ATOM   5633  CB  ILE A 361      11.453  55.923  -7.056  1.00  2.36           C  
ATOM   5634  CG1 ILE A 361      10.877  57.301  -6.872  1.00  2.36           C  
ATOM   5635  CG2 ILE A 361      12.747  55.972  -7.883  1.00  2.36           C  
ATOM   5636  CD1 ILE A 361      11.716  58.143  -5.925  1.00  2.36           C  
ATOM   5637  H   ILE A 361       9.362  55.000  -5.937  1.00  2.36           H  
ATOM   5638  HA  ILE A 361      10.166  55.432  -8.688  1.00  2.36           H  
ATOM   5639  HB  ILE A 361      11.623  55.551  -6.082  1.00  2.36           H  
ATOM   5640 1HG1 ILE A 361      10.823  57.802  -7.836  1.00  2.36           H  
ATOM   5641 2HG1 ILE A 361       9.867  57.217  -6.466  1.00  2.36           H  
ATOM   5642 1HG2 ILE A 361      13.474  56.617  -7.396  1.00  2.36           H  
ATOM   5643 2HG2 ILE A 361      13.157  54.966  -7.974  1.00  2.36           H  
ATOM   5644 3HG2 ILE A 361      12.527  56.363  -8.875  1.00  2.36           H  
ATOM   5645 1HD1 ILE A 361      11.265  59.128  -5.815  1.00  2.36           H  
ATOM   5646 2HD1 ILE A 361      11.763  57.655  -4.952  1.00  2.36           H  
ATOM   5647 3HD1 ILE A 361      12.724  58.247  -6.324  1.00  2.36           H  
ATOM   5648  N   VAL A 362      11.227  52.863  -6.949  1.00  2.55           N  
ATOM   5649  CA  VAL A 362      11.913  51.600  -7.111  1.00  2.55           C  
ATOM   5650  C   VAL A 362      11.155  50.761  -8.142  1.00  2.55           C  
ATOM   5651  O   VAL A 362      11.769  50.110  -8.987  1.00  2.55           O  
ATOM   5652  CB  VAL A 362      11.958  50.749  -5.847  1.00  2.55           C  
ATOM   5653  CG1 VAL A 362      12.627  49.453  -6.238  1.00  2.55           C  
ATOM   5654  CG2 VAL A 362      12.653  51.409  -4.690  1.00  2.55           C  
ATOM   5655  H   VAL A 362      10.840  53.152  -6.047  1.00  2.55           H  
ATOM   5656  HA  VAL A 362      12.923  51.780  -7.471  1.00  2.55           H  
ATOM   5657  HB  VAL A 362      10.940  50.535  -5.551  1.00  2.55           H  
ATOM   5658 1HG1 VAL A 362      12.679  48.798  -5.401  1.00  2.55           H  
ATOM   5659 2HG1 VAL A 362      12.072  48.984  -7.052  1.00  2.55           H  
ATOM   5660 3HG1 VAL A 362      13.644  49.662  -6.570  1.00  2.55           H  
ATOM   5661 1HG2 VAL A 362      12.640  50.741  -3.828  1.00  2.55           H  
ATOM   5662 2HG2 VAL A 362      13.681  51.629  -4.955  1.00  2.55           H  
ATOM   5663 3HG2 VAL A 362      12.121  52.325  -4.434  1.00  2.55           H  
ATOM   5664  N   MET A 363       9.815  50.759  -8.081  1.00  2.68           N  
ATOM   5665  CA  MET A 363       9.093  49.956  -9.054  1.00  2.68           C  
ATOM   5666  C   MET A 363       9.220  50.531 -10.467  1.00  2.68           C  
ATOM   5667  O   MET A 363       9.280  49.768 -11.436  1.00  2.68           O  
ATOM   5668  CB  MET A 363       7.629  49.813  -8.668  1.00  2.68           C  
ATOM   5669  CG  MET A 363       7.414  49.007  -7.403  1.00  2.68           C  
ATOM   5670  SD  MET A 363       8.287  47.459  -7.431  1.00  2.68           S  
ATOM   5671  CE  MET A 363       7.534  46.586  -8.788  1.00  2.68           C  
ATOM   5672  H   MET A 363       9.315  51.286  -7.364  1.00  2.68           H  
ATOM   5673  HA  MET A 363       9.536  48.961  -9.066  1.00  2.68           H  
ATOM   5674 1HB  MET A 363       7.205  50.808  -8.504  1.00  2.68           H  
ATOM   5675 2HB  MET A 363       7.076  49.344  -9.478  1.00  2.68           H  
ATOM   5676 1HG  MET A 363       7.753  49.571  -6.544  1.00  2.68           H  
ATOM   5677 2HG  MET A 363       6.352  48.803  -7.279  1.00  2.68           H  
ATOM   5678 1HE  MET A 363       8.004  45.609  -8.895  1.00  2.68           H  
ATOM   5679 2HE  MET A 363       6.468  46.458  -8.593  1.00  2.68           H  
ATOM   5680 3HE  MET A 363       7.670  47.157  -9.709  1.00  2.68           H  
ATOM   5681  N   LYS A 364       9.337  51.863 -10.595  1.00  2.78           N  
ATOM   5682  CA  LYS A 364       9.556  52.452 -11.912  1.00  2.78           C  
ATOM   5683  C   LYS A 364      10.918  52.006 -12.428  1.00  2.78           C  
ATOM   5684  O   LYS A 364      11.066  51.710 -13.616  1.00  2.78           O  
ATOM   5685  CB  LYS A 364       9.436  53.975 -11.866  1.00  2.78           C  
ATOM   5686  CG  LYS A 364       7.999  54.475 -11.684  1.00  2.78           C  
ATOM   5687  CD  LYS A 364       7.931  55.990 -11.544  1.00  2.78           C  
ATOM   5688  CE  LYS A 364       6.499  56.450 -11.302  1.00  2.78           C  
ATOM   5689  NZ  LYS A 364       6.408  57.925 -11.104  1.00  2.78           N  
ATOM   5690  H   LYS A 364       9.237  52.476  -9.784  1.00  2.78           H  
ATOM   5691  HA  LYS A 364       8.798  52.075 -12.594  1.00  2.78           H  
ATOM   5692 1HB  LYS A 364      10.029  54.358 -11.037  1.00  2.78           H  
ATOM   5693 2HB  LYS A 364       9.835  54.403 -12.783  1.00  2.78           H  
ATOM   5694 1HG  LYS A 364       7.425  54.192 -12.566  1.00  2.78           H  
ATOM   5695 2HG  LYS A 364       7.540  54.005 -10.834  1.00  2.78           H  
ATOM   5696 1HD  LYS A 364       8.549  56.298 -10.697  1.00  2.78           H  
ATOM   5697 2HD  LYS A 364       8.314  56.463 -12.447  1.00  2.78           H  
ATOM   5698 1HE  LYS A 364       5.887  56.169 -12.156  1.00  2.78           H  
ATOM   5699 2HE  LYS A 364       6.114  55.950 -10.409  1.00  2.78           H  
ATOM   5700 1HZ  LYS A 364       5.445  58.184 -10.942  1.00  2.78           H  
ATOM   5701 2HZ  LYS A 364       6.965  58.188 -10.301  1.00  2.78           H  
ATOM   5702 3HZ  LYS A 364       6.753  58.400 -11.925  1.00  2.78           H  
ATOM   5703  N   LEU A 365      11.903  51.910 -11.531  1.00  2.88           N  
ATOM   5704  CA  LEU A 365      13.215  51.416 -11.906  1.00  2.88           C  
ATOM   5705  C   LEU A 365      13.088  50.000 -12.437  1.00  2.88           C  
ATOM   5706  O   LEU A 365      13.573  49.698 -13.522  1.00  2.88           O  
ATOM   5707  CB  LEU A 365      14.192  51.426 -10.725  1.00  2.88           C  
ATOM   5708  CG  LEU A 365      15.543  50.803 -11.018  1.00  2.88           C  
ATOM   5709  CD1 LEU A 365      16.240  51.594 -12.109  1.00  2.88           C  
ATOM   5710  CD2 LEU A 365      16.373  50.738  -9.740  1.00  2.88           C  
ATOM   5711  H   LEU A 365      11.735  52.203 -10.568  1.00  2.88           H  
ATOM   5712  HA  LEU A 365      13.613  52.050 -12.696  1.00  2.88           H  
ATOM   5713 1HB  LEU A 365      14.341  52.454 -10.400  1.00  2.88           H  
ATOM   5714 2HB  LEU A 365      13.771  50.878  -9.911  1.00  2.88           H  
ATOM   5715  HG  LEU A 365      15.387  49.804 -11.382  1.00  2.88           H  
ATOM   5716 1HD1 LEU A 365      17.199  51.130 -12.338  1.00  2.88           H  
ATOM   5717 2HD1 LEU A 365      15.618  51.599 -13.005  1.00  2.88           H  
ATOM   5718 3HD1 LEU A 365      16.402  52.615 -11.772  1.00  2.88           H  
ATOM   5719 1HD2 LEU A 365      17.334  50.271  -9.959  1.00  2.88           H  
ATOM   5720 2HD2 LEU A 365      16.535  51.742  -9.362  1.00  2.88           H  
ATOM   5721 3HD2 LEU A 365      15.841  50.146  -8.990  1.00  2.88           H  
ATOM   5722  N   ALA A 366      12.410  49.126 -11.694  1.00  3.03           N  
ATOM   5723  CA  ALA A 366      12.279  47.751 -12.146  1.00  3.03           C  
ATOM   5724  C   ALA A 366      11.627  47.703 -13.528  1.00  3.03           C  
ATOM   5725  O   ALA A 366      12.065  46.956 -14.409  1.00  3.03           O  
ATOM   5726  CB  ALA A 366      11.457  46.954 -11.147  1.00  3.03           C  
ATOM   5727  H   ALA A 366      12.017  49.423 -10.798  1.00  3.03           H  
ATOM   5728  HA  ALA A 366      13.273  47.318 -12.222  1.00  3.03           H  
ATOM   5729 1HB  ALA A 366      11.372  45.924 -11.473  1.00  3.03           H  
ATOM   5730 2HB  ALA A 366      11.939  46.989 -10.173  1.00  3.03           H  
ATOM   5731 3HB  ALA A 366      10.462  47.392 -11.070  1.00  3.03           H  
ATOM   5732  N   ALA A 367      10.606  48.542 -13.747  1.00  3.23           N  
ATOM   5733  CA  ALA A 367       9.951  48.604 -15.046  1.00  3.23           C  
ATOM   5734  C   ALA A 367      10.920  49.070 -16.136  1.00  3.23           C  
ATOM   5735  O   ALA A 367      10.895  48.570 -17.259  1.00  3.23           O  
ATOM   5736  CB  ALA A 367       8.760  49.542 -14.980  1.00  3.23           C  
ATOM   5737  H   ALA A 367      10.266  49.133 -12.987  1.00  3.23           H  
ATOM   5738  HA  ALA A 367       9.611  47.602 -15.302  1.00  3.23           H  
ATOM   5739 1HB  ALA A 367       8.261  49.563 -15.945  1.00  3.23           H  
ATOM   5740 2HB  ALA A 367       8.067  49.192 -14.214  1.00  3.23           H  
ATOM   5741 3HB  ALA A 367       9.100  50.540 -14.726  1.00  3.23           H  
ATOM   5742  N   ALA A 368      11.769  50.047 -15.803  1.00  3.49           N  
ATOM   5743  CA  ALA A 368      12.770  50.585 -16.719  1.00  3.49           C  
ATOM   5744  C   ALA A 368      13.813  49.543 -17.104  1.00  3.49           C  
ATOM   5745  O   ALA A 368      14.316  49.536 -18.230  1.00  3.49           O  
ATOM   5746  CB  ALA A 368      13.470  51.779 -16.092  1.00  3.49           C  
ATOM   5747  H   ALA A 368      11.713  50.448 -14.868  1.00  3.49           H  
ATOM   5748  HA  ALA A 368      12.256  50.904 -17.624  1.00  3.49           H  
ATOM   5749 1HB  ALA A 368      14.189  52.190 -16.797  1.00  3.49           H  
ATOM   5750 2HB  ALA A 368      12.730  52.537 -15.837  1.00  3.49           H  
ATOM   5751 3HB  ALA A 368      13.987  51.465 -15.195  1.00  3.49           H  
ATOM   5752  N   LEU A 369      14.151  48.677 -16.151  1.00  3.80           N  
ATOM   5753  CA  LEU A 369      15.194  47.682 -16.338  1.00  3.80           C  
ATOM   5754  C   LEU A 369      14.786  46.469 -17.176  1.00  3.80           C  
ATOM   5755  O   LEU A 369      15.535  46.081 -18.079  1.00  3.80           O  
ATOM   5756  CB  LEU A 369      15.648  47.201 -14.963  1.00  3.80           C  
ATOM   5757  CG  LEU A 369      16.377  48.224 -14.079  1.00  3.80           C  
ATOM   5758  CD1 LEU A 369      16.568  47.620 -12.694  1.00  3.80           C  
ATOM   5759  CD2 LEU A 369      17.686  48.594 -14.712  1.00  3.80           C  
ATOM   5760  H   LEU A 369      13.698  48.760 -15.240  1.00  3.80           H  
ATOM   5761  HA  LEU A 369      16.030  48.169 -16.835  1.00  3.80           H  
ATOM   5762 1HB  LEU A 369      14.761  46.909 -14.420  1.00  3.80           H  
ATOM   5763 2HB  LEU A 369      16.276  46.336 -15.089  1.00  3.80           H  
ATOM   5764  HG  LEU A 369      15.790  49.114 -13.983  1.00  3.80           H  
ATOM   5765 1HD1 LEU A 369      17.085  48.328 -12.052  1.00  3.80           H  
ATOM   5766 2HD1 LEU A 369      15.601  47.379 -12.267  1.00  3.80           H  
ATOM   5767 3HD1 LEU A 369      17.144  46.737 -12.776  1.00  3.80           H  
ATOM   5768 1HD2 LEU A 369      18.199  49.322 -14.081  1.00  3.80           H  
ATOM   5769 2HD2 LEU A 369      18.303  47.714 -14.824  1.00  3.80           H  
ATOM   5770 3HD2 LEU A 369      17.499  49.031 -15.693  1.00  3.80           H  
ATOM   5771  N   GLU A 370      13.639  45.854 -16.871  1.00  4.12           N  
ATOM   5772  CA  GLU A 370      13.217  44.670 -17.628  1.00  4.12           C  
ATOM   5773  C   GLU A 370      11.724  44.703 -17.942  1.00  4.12           C  
ATOM   5774  O   GLU A 370      11.345  45.079 -19.052  1.00  4.12           O  
ATOM   5775  OXT GLU A 370      10.989  43.960 -17.285  1.00  4.12           O  
ATOM   5776  CB  GLU A 370      13.548  43.362 -16.896  1.00  4.12           C  
ATOM   5777  CG  GLU A 370      15.039  43.118 -16.607  1.00  4.12           C  
ATOM   5778  CD  GLU A 370      15.330  41.755 -16.014  1.00  4.12           C  
ATOM   5779  OE1 GLU A 370      14.413  40.991 -15.823  1.00  4.12           O  
ATOM   5780  OE2 GLU A 370      16.487  41.485 -15.735  1.00  4.12           O  
ATOM   5781  H   GLU A 370      13.059  46.221 -16.112  1.00  4.12           H  
ATOM   5782  HA  GLU A 370      13.749  44.665 -18.578  1.00  4.12           H  
ATOM   5783 1HB  GLU A 370      13.014  43.342 -15.973  1.00  4.12           H  
ATOM   5784 2HB  GLU A 370      13.192  42.520 -17.490  1.00  4.12           H  
ATOM   5785 1HG  GLU A 370      15.601  43.230 -17.534  1.00  4.12           H  
ATOM   5786 2HG  GLU A 370      15.387  43.880 -15.911  1.00  4.12           H  
TER    5787
ENDMDL

REMARK ID 305104 MODEL 5 2022-05-14_00000213_1_19
PFRMAT TS
TARGET 2022-05-14_00000213_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.366  -0.063   0.418  1.00  2.34           N  
ATOM      2  CA  MET A   1       3.298   0.599  -0.316  1.00  2.34           C  
ATOM      3  C   MET A   1       3.285   2.074   0.014  1.00  2.34           C  
ATOM      4  O   MET A   1       3.080   2.453   1.171  1.00  2.34           O  
ATOM      5  CB  MET A   1       1.943  -0.010   0.050  1.00  2.34           C  
ATOM      6  CG  MET A   1       1.789  -1.516  -0.231  1.00  2.34           C  
ATOM      7  SD  MET A   1       1.881  -1.923  -1.992  1.00  2.34           S  
ATOM      8  CE  MET A   1       0.328  -1.236  -2.587  1.00  2.34           C  
ATOM      9 1H   MET A   1       4.307  -1.060   0.283  1.00  2.34           H  
ATOM     10 2H   MET A   1       5.254   0.278   0.077  1.00  2.34           H  
ATOM     11 3H   MET A   1       4.277   0.155   1.399  1.00  2.34           H  
ATOM     12  HA  MET A   1       3.480   0.500  -1.390  1.00  2.34           H  
ATOM     13 1HB  MET A   1       1.752   0.157   1.107  1.00  2.34           H  
ATOM     14 2HB  MET A   1       1.160   0.514  -0.505  1.00  2.34           H  
ATOM     15 1HG  MET A   1       2.572  -2.066   0.295  1.00  2.34           H  
ATOM     16 2HG  MET A   1       0.823  -1.856   0.150  1.00  2.34           H  
ATOM     17 1HE  MET A   1       0.244  -1.394  -3.660  1.00  2.34           H  
ATOM     18 2HE  MET A   1      -0.504  -1.735  -2.086  1.00  2.34           H  
ATOM     19 3HE  MET A   1       0.295  -0.166  -2.372  1.00  2.34           H  
ATOM     20  N   GLY A   2       3.501   2.906  -0.994  1.00  1.81           N  
ATOM     21  CA  GLY A   2       3.478   4.350  -0.835  1.00  1.81           C  
ATOM     22  C   GLY A   2       2.084   4.880  -1.113  1.00  1.81           C  
ATOM     23  O   GLY A   2       1.095   4.164  -0.949  1.00  1.81           O  
ATOM     24  H   GLY A   2       3.707   2.573  -1.938  1.00  1.81           H  
ATOM     25 1HA  GLY A   2       3.788   4.632   0.171  1.00  1.81           H  
ATOM     26 2HA  GLY A   2       4.190   4.797  -1.531  1.00  1.81           H  
ATOM     27  N   MET A   3       2.009   6.140  -1.511  1.00  1.38           N  
ATOM     28  CA  MET A   3       0.741   6.823  -1.731  1.00  1.38           C  
ATOM     29  C   MET A   3       0.235   6.740  -3.175  1.00  1.38           C  
ATOM     30  O   MET A   3       0.990   6.476  -4.129  1.00  1.38           O  
ATOM     31  CB  MET A   3       0.883   8.291  -1.296  1.00  1.38           C  
ATOM     32  CG  MET A   3       1.184   8.558   0.179  1.00  1.38           C  
ATOM     33  SD  MET A   3      -0.168   8.133   1.291  1.00  1.38           S  
ATOM     34  CE  MET A   3      -1.283   9.508   0.954  1.00  1.38           C  
ATOM     35  H   MET A   3       2.880   6.648  -1.656  1.00  1.38           H  
ATOM     36  HA  MET A   3      -0.009   6.352  -1.098  1.00  1.38           H  
ATOM     37 1HB  MET A   3       1.719   8.715  -1.805  1.00  1.38           H  
ATOM     38 2HB  MET A   3      -0.009   8.855  -1.586  1.00  1.38           H  
ATOM     39 1HG  MET A   3       2.066   7.990   0.472  1.00  1.38           H  
ATOM     40 2HG  MET A   3       1.414   9.618   0.310  1.00  1.38           H  
ATOM     41 1HE  MET A   3      -2.159   9.407   1.567  1.00  1.38           H  
ATOM     42 2HE  MET A   3      -0.791  10.444   1.190  1.00  1.38           H  
ATOM     43 3HE  MET A   3      -1.573   9.503  -0.097  1.00  1.38           H  
ATOM     44  N   LYS A   4      -1.065   6.974  -3.312  1.00  1.08           N  
ATOM     45  CA  LYS A   4      -1.703   7.114  -4.612  1.00  1.08           C  
ATOM     46  C   LYS A   4      -2.206   8.533  -4.785  1.00  1.08           C  
ATOM     47  O   LYS A   4      -2.521   9.220  -3.802  1.00  1.08           O  
ATOM     48  CB  LYS A   4      -2.897   6.175  -4.809  1.00  1.08           C  
ATOM     49  CG  LYS A   4      -2.599   4.707  -4.870  1.00  1.08           C  
ATOM     50  CD  LYS A   4      -3.888   3.949  -5.176  1.00  1.08           C  
ATOM     51  CE  LYS A   4      -3.665   2.469  -5.332  1.00  1.08           C  
ATOM     52  NZ  LYS A   4      -2.805   2.188  -6.497  1.00  1.08           N  
ATOM     53  H   LYS A   4      -1.624   7.106  -2.480  1.00  1.08           H  
ATOM     54  HA  LYS A   4      -0.968   6.915  -5.385  1.00  1.08           H  
ATOM     55 1HB  LYS A   4      -3.609   6.326  -3.999  1.00  1.08           H  
ATOM     56 2HB  LYS A   4      -3.408   6.439  -5.739  1.00  1.08           H  
ATOM     57 1HG  LYS A   4      -1.868   4.506  -5.653  1.00  1.08           H  
ATOM     58 2HG  LYS A   4      -2.196   4.369  -3.917  1.00  1.08           H  
ATOM     59 1HD  LYS A   4      -4.616   4.112  -4.375  1.00  1.08           H  
ATOM     60 2HD  LYS A   4      -4.314   4.323  -6.107  1.00  1.08           H  
ATOM     61 1HE  LYS A   4      -3.202   2.063  -4.433  1.00  1.08           H  
ATOM     62 2HE  LYS A   4      -4.624   1.988  -5.483  1.00  1.08           H  
ATOM     63 1HZ  LYS A   4      -2.662   1.203  -6.622  1.00  1.08           H  
ATOM     64 2HZ  LYS A   4      -3.236   2.558  -7.340  1.00  1.08           H  
ATOM     65 3HZ  LYS A   4      -1.906   2.634  -6.369  1.00  1.08           H  
ATOM     66  N   ALA A   5      -2.352   8.943  -6.028  1.00  0.89           N  
ATOM     67  CA  ALA A   5      -2.949  10.238  -6.287  1.00  0.89           C  
ATOM     68  C   ALA A   5      -3.767  10.245  -7.558  1.00  0.89           C  
ATOM     69  O   ALA A   5      -3.457   9.514  -8.486  1.00  0.89           O  
ATOM     70  CB  ALA A   5      -1.859  11.269  -6.401  1.00  0.89           C  
ATOM     71  H   ALA A   5      -1.997   8.356  -6.786  1.00  0.89           H  
ATOM     72  HA  ALA A   5      -3.607  10.477  -5.458  1.00  0.89           H  
ATOM     73 1HB  ALA A   5      -2.305  12.248  -6.572  1.00  0.89           H  
ATOM     74 2HB  ALA A   5      -1.281  11.281  -5.482  1.00  0.89           H  
ATOM     75 3HB  ALA A   5      -1.226  11.003  -7.230  1.00  0.89           H  
ATOM     76  N   LEU A   6      -4.795  11.083  -7.586  1.00  0.80           N  
ATOM     77  CA  LEU A   6      -5.624  11.325  -8.753  1.00  0.80           C  
ATOM     78  C   LEU A   6      -5.438  12.747  -9.241  1.00  0.80           C  
ATOM     79  O   LEU A   6      -5.584  13.689  -8.456  1.00  0.80           O  
ATOM     80  CB  LEU A   6      -7.117  11.169  -8.446  1.00  0.80           C  
ATOM     81  CG  LEU A   6      -8.073  11.481  -9.653  1.00  0.80           C  
ATOM     82  CD1 LEU A   6      -7.905  10.445 -10.713  1.00  0.80           C  
ATOM     83  CD2 LEU A   6      -9.446  11.526  -9.198  1.00  0.80           C  
ATOM     84  H   LEU A   6      -4.999  11.600  -6.744  1.00  0.80           H  
ATOM     85  HA  LEU A   6      -5.342  10.631  -9.531  1.00  0.80           H  
ATOM     86 1HB  LEU A   6      -7.300  10.171  -8.123  1.00  0.80           H  
ATOM     87 2HB  LEU A   6      -7.370  11.843  -7.639  1.00  0.80           H  
ATOM     88  HG  LEU A   6      -7.816  12.448 -10.089  1.00  0.80           H  
ATOM     89 1HD1 LEU A   6      -8.557  10.669 -11.552  1.00  0.80           H  
ATOM     90 2HD1 LEU A   6      -6.902  10.449 -11.040  1.00  0.80           H  
ATOM     91 3HD1 LEU A   6      -8.150   9.472 -10.309  1.00  0.80           H  
ATOM     92 1HD2 LEU A   6     -10.095  11.731 -10.041  1.00  0.80           H  
ATOM     93 2HD2 LEU A   6      -9.706  10.581  -8.775  1.00  0.80           H  
ATOM     94 3HD2 LEU A   6      -9.543  12.308  -8.459  1.00  0.80           H  
ATOM     95  N   ILE A   7      -5.147  12.911 -10.514  1.00  0.79           N  
ATOM     96  CA  ILE A   7      -5.045  14.251 -11.049  1.00  0.79           C  
ATOM     97  C   ILE A   7      -6.209  14.477 -12.014  1.00  0.79           C  
ATOM     98  O   ILE A   7      -6.457  13.681 -12.932  1.00  0.79           O  
ATOM     99  CB  ILE A   7      -3.709  14.527 -11.751  1.00  0.79           C  
ATOM    100  CG1 ILE A   7      -2.507  14.337 -10.809  1.00  0.79           C  
ATOM    101  CG2 ILE A   7      -3.704  15.944 -12.193  1.00  0.79           C  
ATOM    102  CD1 ILE A   7      -1.163  14.433 -11.531  1.00  0.79           C  
ATOM    103  H   ILE A   7      -5.007  12.091 -11.102  1.00  0.79           H  
ATOM    104  HA  ILE A   7      -5.140  14.972 -10.240  1.00  0.79           H  
ATOM    105  HB  ILE A   7      -3.600  13.890 -12.593  1.00  0.79           H  
ATOM    106 1HG1 ILE A   7      -2.540  15.103 -10.032  1.00  0.79           H  
ATOM    107 2HG1 ILE A   7      -2.578  13.360 -10.335  1.00  0.79           H  
ATOM    108 1HG2 ILE A   7      -2.772  16.177 -12.709  1.00  0.79           H  
ATOM    109 2HG2 ILE A   7      -4.520  16.096 -12.837  1.00  0.79           H  
ATOM    110 3HG2 ILE A   7      -3.813  16.597 -11.321  1.00  0.79           H  
ATOM    111 1HD1 ILE A   7      -0.354  14.293 -10.819  1.00  0.79           H  
ATOM    112 2HD1 ILE A   7      -1.107  13.668 -12.302  1.00  0.79           H  
ATOM    113 3HD1 ILE A   7      -1.067  15.416 -11.992  1.00  0.79           H  
ATOM    114  N   LEU A   8      -6.939  15.558 -11.789  1.00  0.84           N  
ATOM    115  CA  LEU A   8      -8.073  15.877 -12.632  1.00  0.84           C  
ATOM    116  C   LEU A   8      -7.597  16.799 -13.755  1.00  0.84           C  
ATOM    117  O   LEU A   8      -7.172  17.943 -13.526  1.00  0.84           O  
ATOM    118  CB  LEU A   8      -9.191  16.533 -11.801  1.00  0.84           C  
ATOM    119  CG  LEU A   8      -9.734  15.715 -10.614  1.00  0.84           C  
ATOM    120  CD1 LEU A   8     -10.781  16.533  -9.878  1.00  0.84           C  
ATOM    121  CD2 LEU A   8     -10.329  14.438 -11.123  1.00  0.84           C  
ATOM    122  H   LEU A   8      -6.691  16.170 -11.011  1.00  0.84           H  
ATOM    123  HA  LEU A   8      -8.458  14.961 -13.076  1.00  0.84           H  
ATOM    124 1HB  LEU A   8      -8.816  17.475 -11.405  1.00  0.84           H  
ATOM    125 2HB  LEU A   8     -10.030  16.747 -12.461  1.00  0.84           H  
ATOM    126  HG  LEU A   8      -8.922  15.492  -9.912  1.00  0.84           H  
ATOM    127 1HD1 LEU A   8     -11.157  15.957  -9.039  1.00  0.84           H  
ATOM    128 2HD1 LEU A   8     -10.330  17.457  -9.513  1.00  0.84           H  
ATOM    129 3HD1 LEU A   8     -11.600  16.770 -10.557  1.00  0.84           H  
ATOM    130 1HD2 LEU A   8     -10.731  13.875 -10.289  1.00  0.84           H  
ATOM    131 2HD2 LEU A   8     -11.122  14.676 -11.814  1.00  0.84           H  
ATOM    132 3HD2 LEU A   8      -9.564  13.852 -11.633  1.00  0.84           H  
ATOM    133  N   VAL A   9      -7.614  16.253 -14.976  1.00  0.94           N  
ATOM    134  CA  VAL A   9      -7.102  16.888 -16.190  1.00  0.94           C  
ATOM    135  C   VAL A   9      -8.179  16.987 -17.259  1.00  0.94           C  
ATOM    136  O   VAL A   9      -7.903  16.980 -18.460  1.00  0.94           O  
ATOM    137  CB  VAL A   9      -5.863  16.124 -16.700  1.00  0.94           C  
ATOM    138  CG1 VAL A   9      -4.770  16.263 -15.797  1.00  0.94           C  
ATOM    139  CG2 VAL A   9      -6.126  14.721 -16.758  1.00  0.94           C  
ATOM    140  H   VAL A   9      -8.006  15.315 -15.104  1.00  0.94           H  
ATOM    141  HA  VAL A   9      -6.783  17.896 -15.941  1.00  0.94           H  
ATOM    142  HB  VAL A   9      -5.573  16.505 -17.651  1.00  0.94           H  
ATOM    143 1HG1 VAL A   9      -3.932  15.715 -16.178  1.00  0.94           H  
ATOM    144 2HG1 VAL A   9      -4.516  17.293 -15.719  1.00  0.94           H  
ATOM    145 3HG1 VAL A   9      -5.065  15.864 -14.858  1.00  0.94           H  
ATOM    146 1HG2 VAL A   9      -5.241  14.205 -17.087  1.00  0.94           H  
ATOM    147 2HG2 VAL A   9      -6.408  14.353 -15.770  1.00  0.94           H  
ATOM    148 3HG2 VAL A   9      -6.914  14.573 -17.444  1.00  0.94           H  
ATOM    149  N   GLY A  10      -9.419  17.041 -16.787  1.00  1.08           N  
ATOM    150  CA  GLY A  10     -10.607  17.105 -17.628  1.00  1.08           C  
ATOM    151  C   GLY A  10     -11.190  18.512 -17.885  1.00  1.08           C  
ATOM    152  O   GLY A  10     -12.334  18.624 -18.334  1.00  1.08           O  
ATOM    153  H   GLY A  10      -9.533  17.035 -15.784  1.00  1.08           H  
ATOM    154 1HA  GLY A  10     -10.366  16.644 -18.581  1.00  1.08           H  
ATOM    155 2HA  GLY A  10     -11.380  16.481 -17.180  1.00  1.08           H  
ATOM    156  N   GLY A  11     -10.464  19.576 -17.530  1.00  1.23           N  
ATOM    157  CA  GLY A  11     -11.010  20.923 -17.709  1.00  1.23           C  
ATOM    158  C   GLY A  11     -10.747  21.488 -19.107  1.00  1.23           C  
ATOM    159  O   GLY A  11     -10.018  20.895 -19.902  1.00  1.23           O  
ATOM    160  H   GLY A  11      -9.534  19.444 -17.161  1.00  1.23           H  
ATOM    161 1HA  GLY A  11     -12.084  20.905 -17.524  1.00  1.23           H  
ATOM    162 2HA  GLY A  11     -10.574  21.587 -16.963  1.00  1.23           H  
ATOM    163  N   PHE A  12     -11.293  22.681 -19.372  1.00  1.37           N  
ATOM    164  CA  PHE A  12     -11.128  23.338 -20.670  1.00  1.37           C  
ATOM    165  C   PHE A  12     -10.594  24.766 -20.546  1.00  1.37           C  
ATOM    166  O   PHE A  12     -11.179  25.624 -19.880  1.00  1.37           O  
ATOM    167  CB  PHE A  12     -12.463  23.342 -21.422  1.00  1.37           C  
ATOM    168  CG  PHE A  12     -12.989  21.947 -21.714  1.00  1.37           C  
ATOM    169  CD1 PHE A  12     -13.738  21.256 -20.763  1.00  1.37           C  
ATOM    170  CD2 PHE A  12     -12.734  21.322 -22.929  1.00  1.37           C  
ATOM    171  CE1 PHE A  12     -14.208  19.981 -21.017  1.00  1.37           C  
ATOM    172  CE2 PHE A  12     -13.213  20.049 -23.178  1.00  1.37           C  
ATOM    173  CZ  PHE A  12     -13.944  19.378 -22.222  1.00  1.37           C  
ATOM    174  H   PHE A  12     -11.871  23.119 -18.670  1.00  1.37           H  
ATOM    175  HA  PHE A  12     -10.411  22.761 -21.257  1.00  1.37           H  
ATOM    176 1HB  PHE A  12     -13.212  23.878 -20.840  1.00  1.37           H  
ATOM    177 2HB  PHE A  12     -12.345  23.868 -22.369  1.00  1.37           H  
ATOM    178  HD1 PHE A  12     -13.948  21.729 -19.804  1.00  1.37           H  
ATOM    179  HD2 PHE A  12     -12.149  21.843 -23.689  1.00  1.37           H  
ATOM    180  HE1 PHE A  12     -14.783  19.451 -20.258  1.00  1.37           H  
ATOM    181  HE2 PHE A  12     -13.011  19.572 -24.126  1.00  1.37           H  
ATOM    182  HZ  PHE A  12     -14.310  18.374 -22.421  1.00  1.37           H  
ATOM    183  N   GLY A  13      -9.476  25.038 -21.210  1.00  1.47           N  
ATOM    184  CA  GLY A  13      -8.823  26.349 -21.155  1.00  1.47           C  
ATOM    185  C   GLY A  13      -9.470  27.356 -22.084  1.00  1.47           C  
ATOM    186  O   GLY A  13      -8.841  27.876 -23.001  1.00  1.47           O  
ATOM    187  H   GLY A  13      -9.053  24.306 -21.763  1.00  1.47           H  
ATOM    188 1HA  GLY A  13      -8.866  26.730 -20.137  1.00  1.47           H  
ATOM    189 2HA  GLY A  13      -7.774  26.242 -21.404  1.00  1.47           H  
ATOM    190  N   THR A  14     -10.712  27.698 -21.800  1.00  1.48           N  
ATOM    191  CA  THR A  14     -11.499  28.552 -22.687  1.00  1.48           C  
ATOM    192  C   THR A  14     -10.938  29.970 -22.859  1.00  1.48           C  
ATOM    193  O   THR A  14     -11.261  30.650 -23.830  1.00  1.48           O  
ATOM    194  CB  THR A  14     -12.954  28.608 -22.196  1.00  1.48           C  
ATOM    195  OG1 THR A  14     -12.992  29.121 -20.858  1.00  1.48           O  
ATOM    196  CG2 THR A  14     -13.556  27.206 -22.210  1.00  1.48           C  
ATOM    197  H   THR A  14     -11.137  27.255 -20.984  1.00  1.48           H  
ATOM    198  HA  THR A  14     -11.505  28.086 -23.674  1.00  1.48           H  
ATOM    199  HB  THR A  14     -13.531  29.264 -22.846  1.00  1.48           H  
ATOM    200  HG1 THR A  14     -12.639  28.456 -20.254  1.00  1.48           H  
ATOM    201 1HG2 THR A  14     -14.588  27.247 -21.860  1.00  1.48           H  
ATOM    202 2HG2 THR A  14     -13.532  26.810 -23.224  1.00  1.48           H  
ATOM    203 3HG2 THR A  14     -12.978  26.560 -21.556  1.00  1.48           H  
ATOM    204  N   ARG A  15     -10.101  30.416 -21.919  1.00  1.43           N  
ATOM    205  CA  ARG A  15      -9.477  31.734 -21.998  1.00  1.43           C  
ATOM    206  C   ARG A  15      -8.018  31.664 -22.482  1.00  1.43           C  
ATOM    207  O   ARG A  15      -7.366  32.693 -22.657  1.00  1.43           O  
ATOM    208  CB  ARG A  15      -9.522  32.412 -20.645  1.00  1.43           C  
ATOM    209  CG  ARG A  15     -10.919  32.732 -20.124  1.00  1.43           C  
ATOM    210  CD  ARG A  15     -10.872  33.358 -18.770  1.00  1.43           C  
ATOM    211  NE  ARG A  15     -12.205  33.679 -18.266  1.00  1.43           N  
ATOM    212  CZ  ARG A  15     -12.455  34.235 -17.062  1.00  1.43           C  
ATOM    213  NH1 ARG A  15     -11.461  34.517 -16.252  1.00  1.43           N  
ATOM    214  NH2 ARG A  15     -13.699  34.492 -16.698  1.00  1.43           N  
ATOM    215  H   ARG A  15      -9.899  29.815 -21.135  1.00  1.43           H  
ATOM    216  HA  ARG A  15     -10.042  32.341 -22.704  1.00  1.43           H  
ATOM    217 1HB  ARG A  15      -9.048  31.773 -19.922  1.00  1.43           H  
ATOM    218 2HB  ARG A  15      -8.954  33.343 -20.679  1.00  1.43           H  
ATOM    219 1HG  ARG A  15     -11.412  33.421 -20.809  1.00  1.43           H  
ATOM    220 2HG  ARG A  15     -11.499  31.809 -20.057  1.00  1.43           H  
ATOM    221 1HD  ARG A  15     -10.397  32.665 -18.071  1.00  1.43           H  
ATOM    222 2HD  ARG A  15     -10.291  34.280 -18.813  1.00  1.43           H  
ATOM    223  HE  ARG A  15     -12.996  33.472 -18.863  1.00  1.43           H  
ATOM    224 1HH1 ARG A  15     -10.512  34.312 -16.535  1.00  1.43           H  
ATOM    225 2HH1 ARG A  15     -11.645  34.931 -15.351  1.00  1.43           H  
ATOM    226 1HH2 ARG A  15     -14.465  34.274 -17.321  1.00  1.43           H  
ATOM    227 2HH2 ARG A  15     -13.886  34.907 -15.797  1.00  1.43           H  
ATOM    228  N   LEU A  16      -7.507  30.447 -22.686  1.00  1.33           N  
ATOM    229  CA  LEU A  16      -6.127  30.209 -23.117  1.00  1.33           C  
ATOM    230  C   LEU A  16      -6.080  29.634 -24.533  1.00  1.33           C  
ATOM    231  O   LEU A  16      -5.017  29.221 -25.002  1.00  1.33           O  
ATOM    232  CB  LEU A  16      -5.432  29.239 -22.140  1.00  1.33           C  
ATOM    233  CG  LEU A  16      -5.177  29.713 -20.701  1.00  1.33           C  
ATOM    234  CD1 LEU A  16      -4.712  28.542 -19.869  1.00  1.33           C  
ATOM    235  CD2 LEU A  16      -4.074  30.765 -20.708  1.00  1.33           C  
ATOM    236  H   LEU A  16      -8.097  29.626 -22.569  1.00  1.33           H  
ATOM    237  HA  LEU A  16      -5.593  31.157 -23.114  1.00  1.33           H  
ATOM    238 1HB  LEU A  16      -6.060  28.359 -22.060  1.00  1.33           H  
ATOM    239 2HB  LEU A  16      -4.475  28.943 -22.568  1.00  1.33           H  
ATOM    240  HG  LEU A  16      -6.095  30.120 -20.268  1.00  1.33           H  
ATOM    241 1HD1 LEU A  16      -4.531  28.876 -18.852  1.00  1.33           H  
ATOM    242 2HD1 LEU A  16      -5.481  27.785 -19.865  1.00  1.33           H  
ATOM    243 3HD1 LEU A  16      -3.795  28.126 -20.288  1.00  1.33           H  
ATOM    244 1HD2 LEU A  16      -3.874  31.085 -19.691  1.00  1.33           H  
ATOM    245 2HD2 LEU A  16      -3.168  30.336 -21.129  1.00  1.33           H  
ATOM    246 3HD2 LEU A  16      -4.381  31.603 -21.308  1.00  1.33           H  
ATOM    247  N   ARG A  17      -7.240  29.637 -25.206  1.00  1.22           N  
ATOM    248  CA  ARG A  17      -7.460  29.088 -26.557  1.00  1.22           C  
ATOM    249  C   ARG A  17      -6.223  28.744 -27.405  1.00  1.22           C  
ATOM    250  O   ARG A  17      -5.920  27.559 -27.540  1.00  1.22           O  
ATOM    251  CB  ARG A  17      -8.421  29.937 -27.381  1.00  1.22           C  
ATOM    252  CG  ARG A  17      -9.831  29.909 -26.922  1.00  1.22           C  
ATOM    253  CD  ARG A  17     -10.716  30.579 -27.897  1.00  1.22           C  
ATOM    254  NE  ARG A  17     -10.866  29.784 -29.126  1.00  1.22           N  
ATOM    255  CZ  ARG A  17     -11.367  30.250 -30.288  1.00  1.22           C  
ATOM    256  NH1 ARG A  17     -11.731  31.505 -30.395  1.00  1.22           N  
ATOM    257  NH2 ARG A  17     -11.513  29.455 -31.328  1.00  1.22           N  
ATOM    258  H   ARG A  17      -8.043  30.019 -24.722  1.00  1.22           H  
ATOM    259  HA  ARG A  17      -7.999  28.151 -26.409  1.00  1.22           H  
ATOM    260 1HB  ARG A  17      -8.173  30.981 -27.319  1.00  1.22           H  
ATOM    261 2HB  ARG A  17      -8.388  29.640 -28.429  1.00  1.22           H  
ATOM    262 1HG  ARG A  17     -10.159  28.877 -26.795  1.00  1.22           H  
ATOM    263 2HG  ARG A  17      -9.904  30.433 -25.970  1.00  1.22           H  
ATOM    264 1HD  ARG A  17     -11.703  30.719 -27.456  1.00  1.22           H  
ATOM    265 2HD  ARG A  17     -10.295  31.547 -28.165  1.00  1.22           H  
ATOM    266  HE  ARG A  17     -10.603  28.809 -29.087  1.00  1.22           H  
ATOM    267 1HH1 ARG A  17     -11.635  32.131 -29.612  1.00  1.22           H  
ATOM    268 2HH1 ARG A  17     -12.122  31.835 -31.276  1.00  1.22           H  
ATOM    269 1HH2 ARG A  17     -11.268  28.478 -31.282  1.00  1.22           H  
ATOM    270 2HH2 ARG A  17     -11.918  29.840 -32.202  1.00  1.22           H  
ATOM    271  N   PRO A  18      -5.409  29.696 -27.900  1.00  1.14           N  
ATOM    272  CA  PRO A  18      -4.304  29.459 -28.811  1.00  1.14           C  
ATOM    273  C   PRO A  18      -3.213  28.521 -28.299  1.00  1.14           C  
ATOM    274  O   PRO A  18      -2.427  27.975 -29.089  1.00  1.14           O  
ATOM    275  CB  PRO A  18      -3.736  30.863 -28.964  1.00  1.14           C  
ATOM    276  CG  PRO A  18      -4.185  31.598 -27.802  1.00  1.14           C  
ATOM    277  CD  PRO A  18      -5.554  31.125 -27.571  1.00  1.14           C  
ATOM    278  HA  PRO A  18      -4.712  29.082 -29.741  1.00  1.14           H  
ATOM    279 1HB  PRO A  18      -2.682  30.831 -28.931  1.00  1.14           H  
ATOM    280 2HB  PRO A  18      -4.025  31.311 -29.907  1.00  1.14           H  
ATOM    281 1HG  PRO A  18      -3.545  31.339 -26.960  1.00  1.14           H  
ATOM    282 2HG  PRO A  18      -4.041  32.648 -27.979  1.00  1.14           H  
ATOM    283 1HD  PRO A  18      -5.826  31.339 -26.556  1.00  1.14           H  
ATOM    284 2HD  PRO A  18      -6.217  31.605 -28.291  1.00  1.14           H  
ATOM    285  N   LEU A  19      -3.155  28.352 -26.987  1.00  1.08           N  
ATOM    286  CA  LEU A  19      -2.180  27.499 -26.347  1.00  1.08           C  
ATOM    287  C   LEU A  19      -2.801  26.140 -26.014  1.00  1.08           C  
ATOM    288  O   LEU A  19      -2.095  25.208 -25.639  1.00  1.08           O  
ATOM    289  CB  LEU A  19      -1.731  28.160 -25.055  1.00  1.08           C  
ATOM    290  CG  LEU A  19      -1.145  29.554 -25.197  1.00  1.08           C  
ATOM    291  CD1 LEU A  19      -0.856  30.099 -23.801  1.00  1.08           C  
ATOM    292  CD2 LEU A  19       0.115  29.520 -26.095  1.00  1.08           C  
ATOM    293  H   LEU A  19      -3.830  28.815 -26.382  1.00  1.08           H  
ATOM    294  HA  LEU A  19      -1.333  27.357 -27.015  1.00  1.08           H  
ATOM    295 1HB  LEU A  19      -2.592  28.225 -24.387  1.00  1.08           H  
ATOM    296 2HB  LEU A  19      -0.981  27.529 -24.591  1.00  1.08           H  
ATOM    297  HG  LEU A  19      -1.885  30.202 -25.654  1.00  1.08           H  
ATOM    298 1HD1 LEU A  19      -0.483  31.104 -23.898  1.00  1.08           H  
ATOM    299 2HD1 LEU A  19      -1.779  30.112 -23.224  1.00  1.08           H  
ATOM    300 3HD1 LEU A  19      -0.122  29.478 -23.296  1.00  1.08           H  
ATOM    301 1HD2 LEU A  19       0.520  30.533 -26.199  1.00  1.08           H  
ATOM    302 2HD2 LEU A  19       0.862  28.879 -25.657  1.00  1.08           H  
ATOM    303 3HD2 LEU A  19      -0.153  29.137 -27.080  1.00  1.08           H  
ATOM    304  N   THR A  20      -4.135  26.047 -26.120  1.00  1.04           N  
ATOM    305  CA  THR A  20      -4.858  24.852 -25.704  1.00  1.04           C  
ATOM    306  C   THR A  20      -5.533  24.093 -26.848  1.00  1.04           C  
ATOM    307  O   THR A  20      -5.872  22.916 -26.728  1.00  1.04           O  
ATOM    308  CB  THR A  20      -5.954  25.191 -24.706  1.00  1.04           C  
ATOM    309  OG1 THR A  20      -6.922  26.026 -25.337  1.00  1.04           O  
ATOM    310  CG2 THR A  20      -5.351  25.920 -23.543  1.00  1.04           C  
ATOM    311  H   THR A  20      -4.663  26.828 -26.483  1.00  1.04           H  
ATOM    312  HA  THR A  20      -4.142  24.233 -25.210  1.00  1.04           H  
ATOM    313  HB  THR A  20      -6.433  24.279 -24.354  1.00  1.04           H  
ATOM    314  HG1 THR A  20      -6.468  26.617 -25.971  1.00  1.04           H  
ATOM    315 1HG2 THR A  20      -6.117  26.167 -22.843  1.00  1.04           H  
ATOM    316 2HG2 THR A  20      -4.624  25.288 -23.076  1.00  1.04           H  
ATOM    317 3HG2 THR A  20      -4.872  26.827 -23.896  1.00  1.04           H  
ATOM    318  N   LEU A  21      -5.728  24.757 -27.974  1.00  1.01           N  
ATOM    319  CA  LEU A  21      -6.412  24.132 -29.101  1.00  1.01           C  
ATOM    320  C   LEU A  21      -5.651  22.903 -29.619  1.00  1.01           C  
ATOM    321  O   LEU A  21      -6.266  21.911 -30.025  1.00  1.01           O  
ATOM    322  CB  LEU A  21      -6.630  25.191 -30.190  1.00  1.01           C  
ATOM    323  CG  LEU A  21      -7.716  26.265 -29.846  1.00  1.01           C  
ATOM    324  CD1 LEU A  21      -7.658  27.415 -30.839  1.00  1.01           C  
ATOM    325  CD2 LEU A  21      -9.076  25.614 -29.890  1.00  1.01           C  
ATOM    326  H   LEU A  21      -5.460  25.734 -28.016  1.00  1.01           H  
ATOM    327  HA  LEU A  21      -7.391  23.800 -28.758  1.00  1.01           H  
ATOM    328 1HB  LEU A  21      -5.694  25.717 -30.341  1.00  1.01           H  
ATOM    329 2HB  LEU A  21      -6.913  24.699 -31.119  1.00  1.01           H  
ATOM    330  HG  LEU A  21      -7.560  26.639 -28.869  1.00  1.01           H  
ATOM    331 1HD1 LEU A  21      -8.422  28.146 -30.592  1.00  1.01           H  
ATOM    332 2HD1 LEU A  21      -6.687  27.877 -30.781  1.00  1.01           H  
ATOM    333 3HD1 LEU A  21      -7.829  27.041 -31.853  1.00  1.01           H  
ATOM    334 1HD2 LEU A  21      -9.839  26.350 -29.642  1.00  1.01           H  
ATOM    335 2HD2 LEU A  21      -9.258  25.225 -30.896  1.00  1.01           H  
ATOM    336 3HD2 LEU A  21      -9.112  24.796 -29.169  1.00  1.01           H  
ATOM    337  N   SER A  22      -4.317  22.968 -29.599  1.00  0.98           N  
ATOM    338  CA  SER A  22      -3.484  21.846 -30.031  1.00  0.98           C  
ATOM    339  C   SER A  22      -3.041  20.916 -28.876  1.00  0.98           C  
ATOM    340  O   SER A  22      -2.649  19.771 -29.110  1.00  0.98           O  
ATOM    341  CB  SER A  22      -2.298  22.387 -30.791  1.00  0.98           C  
ATOM    342  OG  SER A  22      -1.524  23.220 -29.987  1.00  0.98           O  
ATOM    343  H   SER A  22      -3.875  23.814 -29.270  1.00  0.98           H  
ATOM    344  HA  SER A  22      -4.070  21.242 -30.724  1.00  0.98           H  
ATOM    345 1HB  SER A  22      -1.684  21.556 -31.139  1.00  0.98           H  
ATOM    346 2HB  SER A  22      -2.634  22.935 -31.671  1.00  0.98           H  
ATOM    347  HG  SER A  22      -0.681  23.330 -30.473  1.00  0.98           H  
ATOM    348  N   PHE A  23      -3.083  21.427 -27.641  1.00  0.95           N  
ATOM    349  CA  PHE A  23      -2.730  20.669 -26.437  1.00  0.95           C  
ATOM    350  C   PHE A  23      -3.741  20.946 -25.319  1.00  0.95           C  
ATOM    351  O   PHE A  23      -3.887  22.083 -24.927  1.00  0.95           O  
ATOM    352  CB  PHE A  23      -1.377  21.129 -25.873  1.00  0.95           C  
ATOM    353  CG  PHE A  23      -0.174  20.949 -26.721  1.00  0.95           C  
ATOM    354  CD1 PHE A  23       0.166  21.894 -27.654  1.00  0.95           C  
ATOM    355  CD2 PHE A  23       0.652  19.856 -26.556  1.00  0.95           C  
ATOM    356  CE1 PHE A  23       1.299  21.763 -28.422  1.00  0.95           C  
ATOM    357  CE2 PHE A  23       1.789  19.722 -27.324  1.00  0.95           C  
ATOM    358  CZ  PHE A  23       2.110  20.680 -28.259  1.00  0.95           C  
ATOM    359  H   PHE A  23      -3.407  22.374 -27.541  1.00  0.95           H  
ATOM    360  HA  PHE A  23      -2.692  19.614 -26.689  1.00  0.95           H  
ATOM    361 1HB  PHE A  23      -1.449  22.196 -25.631  1.00  0.95           H  
ATOM    362 2HB  PHE A  23      -1.197  20.613 -24.932  1.00  0.95           H  
ATOM    363  HD1 PHE A  23      -0.477  22.763 -27.778  1.00  0.95           H  
ATOM    364  HD2 PHE A  23       0.397  19.103 -25.807  1.00  0.95           H  
ATOM    365  HE1 PHE A  23       1.549  22.528 -29.161  1.00  0.95           H  
ATOM    366  HE2 PHE A  23       2.433  18.867 -27.197  1.00  0.95           H  
ATOM    367  HZ  PHE A  23       3.007  20.579 -28.866  1.00  0.95           H  
ATOM    368  N   PRO A  24      -4.305  19.972 -24.633  1.00  0.91           N  
ATOM    369  CA  PRO A  24      -5.163  20.218 -23.484  1.00  0.91           C  
ATOM    370  C   PRO A  24      -4.478  21.103 -22.445  1.00  0.91           C  
ATOM    371  O   PRO A  24      -3.302  20.913 -22.160  1.00  0.91           O  
ATOM    372  CB  PRO A  24      -5.375  18.803 -22.963  1.00  0.91           C  
ATOM    373  CG  PRO A  24      -5.288  17.942 -24.209  1.00  0.91           C  
ATOM    374  CD  PRO A  24      -4.255  18.593 -25.097  1.00  0.91           C  
ATOM    375  HA  PRO A  24      -6.100  20.677 -23.825  1.00  0.91           H  
ATOM    376 1HB  PRO A  24      -4.600  18.564 -22.232  1.00  0.91           H  
ATOM    377 2HB  PRO A  24      -6.346  18.723 -22.447  1.00  0.91           H  
ATOM    378 1HG  PRO A  24      -5.046  16.895 -23.953  1.00  0.91           H  
ATOM    379 2HG  PRO A  24      -6.267  17.916 -24.667  1.00  0.91           H  
ATOM    380 1HD  PRO A  24      -3.286  18.152 -25.016  1.00  0.91           H  
ATOM    381 2HD  PRO A  24      -4.619  18.547 -26.133  1.00  0.91           H  
ATOM    382  N   LYS A  25      -5.230  22.035 -21.838  1.00  0.88           N  
ATOM    383  CA  LYS A  25      -4.692  22.982 -20.836  1.00  0.88           C  
ATOM    384  C   LYS A  25      -3.604  22.454 -19.869  1.00  0.88           C  
ATOM    385  O   LYS A  25      -2.576  23.111 -19.725  1.00  0.88           O  
ATOM    386  CB  LYS A  25      -5.825  23.696 -20.087  1.00  0.88           C  
ATOM    387  CG  LYS A  25      -5.369  24.546 -18.931  1.00  0.88           C  
ATOM    388  CD  LYS A  25      -6.506  25.369 -18.357  1.00  0.88           C  
ATOM    389  CE  LYS A  25      -7.672  24.481 -17.946  1.00  0.88           C  
ATOM    390  NZ  LYS A  25      -8.618  25.184 -17.036  1.00  0.88           N  
ATOM    391  H   LYS A  25      -6.200  22.119 -22.108  1.00  0.88           H  
ATOM    392  HA  LYS A  25      -4.214  23.776 -21.399  1.00  0.88           H  
ATOM    393 1HB  LYS A  25      -6.309  24.376 -20.782  1.00  0.88           H  
ATOM    394 2HB  LYS A  25      -6.593  23.021 -19.748  1.00  0.88           H  
ATOM    395 1HG  LYS A  25      -5.000  23.893 -18.137  1.00  0.88           H  
ATOM    396 2HG  LYS A  25      -4.563  25.209 -19.242  1.00  0.88           H  
ATOM    397 1HD  LYS A  25      -6.152  25.899 -17.468  1.00  0.88           H  
ATOM    398 2HD  LYS A  25      -6.842  26.091 -19.071  1.00  0.88           H  
ATOM    399 1HE  LYS A  25      -8.207  24.180 -18.835  1.00  0.88           H  
ATOM    400 2HE  LYS A  25      -7.297  23.591 -17.464  1.00  0.88           H  
ATOM    401 1HZ  LYS A  25      -9.359  24.564 -16.780  1.00  0.88           H  
ATOM    402 2HZ  LYS A  25      -8.104  25.428 -16.180  1.00  0.88           H  
ATOM    403 3HZ  LYS A  25      -8.995  26.013 -17.447  1.00  0.88           H  
ATOM    404  N   PRO A  26      -3.766  21.311 -19.177  1.00  0.87           N  
ATOM    405  CA  PRO A  26      -2.801  20.747 -18.240  1.00  0.87           C  
ATOM    406  C   PRO A  26      -1.418  20.470 -18.861  1.00  0.87           C  
ATOM    407  O   PRO A  26      -0.416  20.277 -18.155  1.00  0.87           O  
ATOM    408  CB  PRO A  26      -3.495  19.471 -17.827  1.00  0.87           C  
ATOM    409  CG  PRO A  26      -4.949  19.714 -18.051  1.00  0.87           C  
ATOM    410  CD  PRO A  26      -5.010  20.512 -19.271  1.00  0.87           C  
ATOM    411  HA  PRO A  26      -2.706  21.410 -17.375  1.00  0.87           H  
ATOM    412 1HB  PRO A  26      -3.121  18.653 -18.433  1.00  0.87           H  
ATOM    413 2HB  PRO A  26      -3.285  19.249 -16.783  1.00  0.87           H  
ATOM    414 1HG  PRO A  26      -5.490  18.772 -18.151  1.00  0.87           H  
ATOM    415 2HG  PRO A  26      -5.382  20.238 -17.182  1.00  0.87           H  
ATOM    416 1HD  PRO A  26      -4.985  19.829 -20.117  1.00  0.87           H  
ATOM    417 2HD  PRO A  26      -5.903  21.092 -19.232  1.00  0.87           H  
ATOM    418  N   LEU A  27      -1.373  20.375 -20.187  1.00  0.87           N  
ATOM    419  CA  LEU A  27      -0.147  20.121 -20.918  1.00  0.87           C  
ATOM    420  C   LEU A  27       0.497  21.388 -21.437  1.00  0.87           C  
ATOM    421  O   LEU A  27       1.519  21.333 -22.121  1.00  0.87           O  
ATOM    422  CB  LEU A  27      -0.444  19.224 -22.081  1.00  0.87           C  
ATOM    423  CG  LEU A  27      -0.923  17.907 -21.718  1.00  0.87           C  
ATOM    424  CD1 LEU A  27      -1.355  17.277 -22.921  1.00  0.87           C  
ATOM    425  CD2 LEU A  27       0.212  17.109 -21.055  1.00  0.87           C  
ATOM    426  H   LEU A  27      -2.205  20.530 -20.751  1.00  0.87           H  
ATOM    427  HA  LEU A  27       0.537  19.618 -20.254  1.00  0.87           H  
ATOM    428 1HB  LEU A  27      -1.202  19.698 -22.697  1.00  0.87           H  
ATOM    429 2HB  LEU A  27       0.462  19.106 -22.674  1.00  0.87           H  
ATOM    430  HG  LEU A  27      -1.764  17.993 -21.045  1.00  0.87           H  
ATOM    431 1HD1 LEU A  27      -1.737  16.336 -22.701  1.00  0.87           H  
ATOM    432 2HD1 LEU A  27      -2.116  17.885 -23.317  1.00  0.87           H  
ATOM    433 3HD1 LEU A  27      -0.532  17.205 -23.616  1.00  0.87           H  
ATOM    434 1HD2 LEU A  27      -0.129  16.112 -20.801  1.00  0.87           H  
ATOM    435 2HD2 LEU A  27       1.052  17.033 -21.745  1.00  0.87           H  
ATOM    436 3HD2 LEU A  27       0.536  17.625 -20.149  1.00  0.87           H  
ATOM    437  N   VAL A  28      -0.099  22.535 -21.143  1.00  0.88           N  
ATOM    438  CA  VAL A  28       0.471  23.762 -21.641  1.00  0.88           C  
ATOM    439  C   VAL A  28       1.668  24.101 -20.790  1.00  0.88           C  
ATOM    440  O   VAL A  28       1.587  24.147 -19.562  1.00  0.88           O  
ATOM    441  CB  VAL A  28      -0.571  24.890 -21.626  1.00  0.88           C  
ATOM    442  CG1 VAL A  28       0.050  26.206 -22.059  1.00  0.88           C  
ATOM    443  CG2 VAL A  28      -1.687  24.518 -22.564  1.00  0.88           C  
ATOM    444  H   VAL A  28      -0.947  22.567 -20.579  1.00  0.88           H  
ATOM    445  HA  VAL A  28       0.797  23.605 -22.663  1.00  0.88           H  
ATOM    446  HB  VAL A  28      -0.960  25.011 -20.614  1.00  0.88           H  
ATOM    447 1HG1 VAL A  28      -0.705  26.990 -22.045  1.00  0.88           H  
ATOM    448 2HG1 VAL A  28       0.861  26.470 -21.379  1.00  0.88           H  
ATOM    449 3HG1 VAL A  28       0.439  26.094 -23.061  1.00  0.88           H  
ATOM    450 1HG2 VAL A  28      -2.431  25.302 -22.560  1.00  0.88           H  
ATOM    451 2HG2 VAL A  28      -1.304  24.399 -23.545  1.00  0.88           H  
ATOM    452 3HG2 VAL A  28      -2.130  23.580 -22.255  1.00  0.88           H  
ATOM    453  N   ASP A  29       2.793  24.292 -21.445  1.00  0.91           N  
ATOM    454  CA  ASP A  29       4.018  24.559 -20.741  1.00  0.91           C  
ATOM    455  C   ASP A  29       3.882  25.811 -19.904  1.00  0.91           C  
ATOM    456  O   ASP A  29       3.392  26.827 -20.389  1.00  0.91           O  
ATOM    457  CB  ASP A  29       5.173  24.715 -21.737  1.00  0.91           C  
ATOM    458  CG  ASP A  29       5.547  23.381 -22.442  1.00  0.91           C  
ATOM    459  OD1 ASP A  29       5.049  22.379 -22.035  1.00  0.91           O  
ATOM    460  OD2 ASP A  29       6.282  23.409 -23.422  1.00  0.91           O  
ATOM    461  H   ASP A  29       2.792  24.239 -22.449  1.00  0.91           H  
ATOM    462  HA  ASP A  29       4.230  23.722 -20.079  1.00  0.91           H  
ATOM    463 1HB  ASP A  29       4.894  25.447 -22.499  1.00  0.91           H  
ATOM    464 2HB  ASP A  29       6.049  25.099 -21.213  1.00  0.91           H  
ATOM    465  N   PHE A  30       4.361  25.735 -18.679  1.00  0.94           N  
ATOM    466  CA  PHE A  30       4.408  26.818 -17.714  1.00  0.94           C  
ATOM    467  C   PHE A  30       5.814  26.829 -17.159  1.00  0.94           C  
ATOM    468  O   PHE A  30       6.290  25.812 -16.675  1.00  0.94           O  
ATOM    469  CB  PHE A  30       3.397  26.558 -16.604  1.00  0.94           C  
ATOM    470  CG  PHE A  30       3.407  27.541 -15.507  1.00  0.94           C  
ATOM    471  CD1 PHE A  30       2.492  28.585 -15.436  1.00  0.94           C  
ATOM    472  CD2 PHE A  30       4.361  27.399 -14.498  1.00  0.94           C  
ATOM    473  CE1 PHE A  30       2.525  29.441 -14.356  1.00  0.94           C  
ATOM    474  CE2 PHE A  30       4.396  28.250 -13.434  1.00  0.94           C  
ATOM    475  CZ  PHE A  30       3.480  29.258 -13.352  1.00  0.94           C  
ATOM    476  H   PHE A  30       4.697  24.834 -18.351  1.00  0.94           H  
ATOM    477  HA  PHE A  30       4.198  27.767 -18.209  1.00  0.94           H  
ATOM    478 1HB  PHE A  30       2.393  26.537 -17.031  1.00  0.94           H  
ATOM    479 2HB  PHE A  30       3.583  25.569 -16.176  1.00  0.94           H  
ATOM    480  HD1 PHE A  30       1.745  28.710 -16.221  1.00  0.94           H  
ATOM    481  HD2 PHE A  30       5.080  26.581 -14.564  1.00  0.94           H  
ATOM    482  HE1 PHE A  30       1.805  30.259 -14.287  1.00  0.94           H  
ATOM    483  HE2 PHE A  30       5.141  28.120 -12.652  1.00  0.94           H  
ATOM    484  HZ  PHE A  30       3.511  29.907 -12.504  1.00  0.94           H  
ATOM    485  N   ALA A  31       6.531  27.929 -17.294  1.00  0.96           N  
ATOM    486  CA  ALA A  31       7.921  27.964 -16.840  1.00  0.96           C  
ATOM    487  C   ALA A  31       8.696  26.829 -17.479  1.00  0.96           C  
ATOM    488  O   ALA A  31       9.493  26.154 -16.831  1.00  0.96           O  
ATOM    489  CB  ALA A  31       8.034  27.850 -15.333  1.00  0.96           C  
ATOM    490  H   ALA A  31       6.111  28.755 -17.699  1.00  0.96           H  
ATOM    491  HA  ALA A  31       8.360  28.906 -17.160  1.00  0.96           H  
ATOM    492 1HB  ALA A  31       9.085  27.893 -15.087  1.00  0.96           H  
ATOM    493 2HB  ALA A  31       7.527  28.646 -14.839  1.00  0.96           H  
ATOM    494 3HB  ALA A  31       7.625  26.909 -14.983  1.00  0.96           H  
ATOM    495  N   ASN A  32       8.418  26.621 -18.762  1.00  0.96           N  
ATOM    496  CA  ASN A  32       9.028  25.612 -19.615  1.00  0.96           C  
ATOM    497  C   ASN A  32       8.664  24.148 -19.264  1.00  0.96           C  
ATOM    498  O   ASN A  32       9.275  23.228 -19.814  1.00  0.96           O  
ATOM    499  CB  ASN A  32      10.529  25.789 -19.563  1.00  0.96           C  
ATOM    500  CG  ASN A  32      10.921  27.229 -19.750  1.00  0.96           C  
ATOM    501  OD1 ASN A  32      10.257  27.988 -20.463  1.00  0.96           O  
ATOM    502  ND2 ASN A  32      11.991  27.607 -19.116  1.00  0.96           N  
ATOM    503  H   ASN A  32       7.730  27.227 -19.180  1.00  0.96           H  
ATOM    504  HA  ASN A  32       8.687  25.788 -20.637  1.00  0.96           H  
ATOM    505 1HB  ASN A  32      10.936  25.414 -18.627  1.00  0.96           H  
ATOM    506 2HB  ASN A  32      10.978  25.203 -20.357  1.00  0.96           H  
ATOM    507 1HD2 ASN A  32      12.317  28.553 -19.175  1.00  0.96           H  
ATOM    508 2HD2 ASN A  32      12.490  26.944 -18.555  1.00  0.96           H  
ATOM    509  N   LYS A  33       7.655  23.924 -18.406  1.00  0.95           N  
ATOM    510  CA  LYS A  33       7.228  22.562 -18.067  1.00  0.95           C  
ATOM    511  C   LYS A  33       5.685  22.440 -17.954  1.00  0.95           C  
ATOM    512  O   LYS A  33       5.059  23.322 -17.383  1.00  0.95           O  
ATOM    513  CB  LYS A  33       7.896  22.163 -16.747  1.00  0.95           C  
ATOM    514  CG  LYS A  33       7.622  20.766 -16.285  1.00  0.95           C  
ATOM    515  CD  LYS A  33       8.378  20.433 -15.008  1.00  0.95           C  
ATOM    516  CE  LYS A  33       9.888  20.346 -15.296  1.00  0.95           C  
ATOM    517  NZ  LYS A  33      10.673  19.849 -14.129  1.00  0.95           N  
ATOM    518  H   LYS A  33       7.206  24.705 -17.933  1.00  0.95           H  
ATOM    519  HA  LYS A  33       7.604  21.908 -18.840  1.00  0.95           H  
ATOM    520 1HB  LYS A  33       8.975  22.280 -16.844  1.00  0.95           H  
ATOM    521 2HB  LYS A  33       7.565  22.848 -15.963  1.00  0.95           H  
ATOM    522 1HG  LYS A  33       6.551  20.631 -16.119  1.00  0.95           H  
ATOM    523 2HG  LYS A  33       7.946  20.107 -17.062  1.00  0.95           H  
ATOM    524 1HD  LYS A  33       8.195  21.204 -14.259  1.00  0.95           H  
ATOM    525 2HD  LYS A  33       8.037  19.478 -14.605  1.00  0.95           H  
ATOM    526 1HE  LYS A  33      10.052  19.677 -16.140  1.00  0.95           H  
ATOM    527 2HE  LYS A  33      10.246  21.340 -15.558  1.00  0.95           H  
ATOM    528 1HZ  LYS A  33      11.649  19.816 -14.361  1.00  0.95           H  
ATOM    529 2HZ  LYS A  33      10.537  20.455 -13.336  1.00  0.95           H  
ATOM    530 3HZ  LYS A  33      10.362  18.896 -13.871  1.00  0.95           H  
ATOM    531  N   PRO A  34       5.040  21.368 -18.462  1.00  0.93           N  
ATOM    532  CA  PRO A  34       3.603  21.108 -18.342  1.00  0.93           C  
ATOM    533  C   PRO A  34       3.128  21.097 -16.890  1.00  0.93           C  
ATOM    534  O   PRO A  34       3.832  20.599 -16.002  1.00  0.93           O  
ATOM    535  CB  PRO A  34       3.476  19.719 -18.972  1.00  0.93           C  
ATOM    536  CG  PRO A  34       4.611  19.632 -19.956  1.00  0.93           C  
ATOM    537  CD  PRO A  34       5.753  20.378 -19.316  1.00  0.93           C  
ATOM    538  HA  PRO A  34       3.044  21.854 -18.928  1.00  0.93           H  
ATOM    539 1HB  PRO A  34       3.523  18.946 -18.196  1.00  0.93           H  
ATOM    540 2HB  PRO A  34       2.519  19.626 -19.446  1.00  0.93           H  
ATOM    541 1HG  PRO A  34       4.854  18.585 -20.183  1.00  0.93           H  
ATOM    542 2HG  PRO A  34       4.301  20.103 -20.914  1.00  0.93           H  
ATOM    543 1HD  PRO A  34       6.385  19.704 -18.733  1.00  0.93           H  
ATOM    544 2HD  PRO A  34       6.290  20.880 -20.143  1.00  0.93           H  
ATOM    545  N   MET A  35       1.906  21.594 -16.658  1.00  0.91           N  
ATOM    546  CA  MET A  35       1.368  21.663 -15.297  1.00  0.91           C  
ATOM    547  C   MET A  35       1.194  20.274 -14.690  1.00  0.91           C  
ATOM    548  O   MET A  35       1.478  20.064 -13.505  1.00  0.91           O  
ATOM    549  CB  MET A  35       0.038  22.405 -15.277  1.00  0.91           C  
ATOM    550  CG  MET A  35       0.164  23.846 -15.588  1.00  0.91           C  
ATOM    551  SD  MET A  35      -1.342  24.819 -15.239  1.00  0.91           S  
ATOM    552  CE  MET A  35      -2.546  24.430 -16.506  1.00  0.91           C  
ATOM    553  H   MET A  35       1.357  21.959 -17.431  1.00  0.91           H  
ATOM    554  HA  MET A  35       2.076  22.211 -14.677  1.00  0.91           H  
ATOM    555 1HB  MET A  35      -0.642  21.956 -15.998  1.00  0.91           H  
ATOM    556 2HB  MET A  35      -0.422  22.312 -14.288  1.00  0.91           H  
ATOM    557 1HG  MET A  35       0.992  24.231 -15.032  1.00  0.91           H  
ATOM    558 2HG  MET A  35       0.401  23.953 -16.653  1.00  0.91           H  
ATOM    559 1HE  MET A  35      -3.458  25.009 -16.335  1.00  0.91           H  
ATOM    560 2HE  MET A  35      -2.143  24.669 -17.491  1.00  0.91           H  
ATOM    561 3HE  MET A  35      -2.788  23.384 -16.455  1.00  0.91           H  
ATOM    562  N   ILE A  36       0.807  19.303 -15.514  1.00  0.88           N  
ATOM    563  CA  ILE A  36       0.670  17.946 -15.003  1.00  0.88           C  
ATOM    564  C   ILE A  36       1.992  17.431 -14.486  1.00  0.88           C  
ATOM    565  O   ILE A  36       2.047  16.797 -13.434  1.00  0.88           O  
ATOM    566  CB  ILE A  36       0.205  16.934 -16.045  1.00  0.88           C  
ATOM    567  CG1 ILE A  36      -1.176  17.169 -16.463  1.00  0.88           C  
ATOM    568  CG2 ILE A  36       0.335  15.560 -15.474  1.00  0.88           C  
ATOM    569  CD1 ILE A  36      -1.564  16.347 -17.675  1.00  0.88           C  
ATOM    570  H   ILE A  36       0.551  19.537 -16.474  1.00  0.88           H  
ATOM    571  HA  ILE A  36      -0.045  17.957 -14.178  1.00  0.88           H  
ATOM    572  HB  ILE A  36       0.831  17.021 -16.933  1.00  0.88           H  
ATOM    573 1HG1 ILE A  36      -1.842  16.927 -15.637  1.00  0.88           H  
ATOM    574 2HG1 ILE A  36      -1.279  18.215 -16.693  1.00  0.88           H  
ATOM    575 1HG2 ILE A  36       0.033  14.834 -16.209  1.00  0.88           H  
ATOM    576 2HG2 ILE A  36       1.365  15.396 -15.204  1.00  0.88           H  
ATOM    577 3HG2 ILE A  36      -0.294  15.467 -14.589  1.00  0.88           H  
ATOM    578 1HD1 ILE A  36      -2.583  16.555 -17.946  1.00  0.88           H  
ATOM    579 2HD1 ILE A  36      -0.917  16.598 -18.496  1.00  0.88           H  
ATOM    580 3HD1 ILE A  36      -1.468  15.288 -17.448  1.00  0.88           H  
ATOM    581  N   LEU A  37       3.064  17.673 -15.241  1.00  0.86           N  
ATOM    582  CA  LEU A  37       4.361  17.171 -14.834  1.00  0.86           C  
ATOM    583  C   LEU A  37       4.760  17.813 -13.520  1.00  0.86           C  
ATOM    584  O   LEU A  37       5.291  17.135 -12.644  1.00  0.86           O  
ATOM    585  CB  LEU A  37       5.415  17.386 -15.912  1.00  0.86           C  
ATOM    586  CG  LEU A  37       6.758  16.762 -15.605  1.00  0.86           C  
ATOM    587  CD1 LEU A  37       6.564  15.298 -15.355  1.00  0.86           C  
ATOM    588  CD2 LEU A  37       7.667  16.921 -16.795  1.00  0.86           C  
ATOM    589  H   LEU A  37       2.972  18.223 -16.083  1.00  0.86           H  
ATOM    590  HA  LEU A  37       4.274  16.097 -14.673  1.00  0.86           H  
ATOM    591 1HB  LEU A  37       5.057  16.976 -16.839  1.00  0.86           H  
ATOM    592 2HB  LEU A  37       5.557  18.455 -16.045  1.00  0.86           H  
ATOM    593  HG  LEU A  37       7.198  17.224 -14.722  1.00  0.86           H  
ATOM    594 1HD1 LEU A  37       7.534  14.849 -15.155  1.00  0.86           H  
ATOM    595 2HD1 LEU A  37       5.904  15.153 -14.501  1.00  0.86           H  
ATOM    596 3HD1 LEU A  37       6.135  14.849 -16.220  1.00  0.86           H  
ATOM    597 1HD2 LEU A  37       8.628  16.454 -16.577  1.00  0.86           H  
ATOM    598 2HD2 LEU A  37       7.216  16.440 -17.659  1.00  0.86           H  
ATOM    599 3HD2 LEU A  37       7.814  17.949 -17.006  1.00  0.86           H  
ATOM    600  N   HIS A  38       4.461  19.109 -13.350  1.00  0.86           N  
ATOM    601  CA  HIS A  38       4.774  19.764 -12.080  1.00  0.86           C  
ATOM    602  C   HIS A  38       4.116  18.980 -10.945  1.00  0.86           C  
ATOM    603  O   HIS A  38       4.770  18.628  -9.955  1.00  0.86           O  
ATOM    604  CB  HIS A  38       4.251  21.219 -12.026  1.00  0.86           C  
ATOM    605  CG  HIS A  38       4.498  21.924 -10.698  1.00  0.86           C  
ATOM    606  ND1 HIS A  38       5.710  22.499 -10.367  1.00  0.86           N  
ATOM    607  CD2 HIS A  38       3.688  22.099  -9.614  1.00  0.86           C  
ATOM    608  CE1 HIS A  38       5.633  23.010  -9.141  1.00  0.86           C  
ATOM    609  NE2 HIS A  38       4.422  22.775  -8.662  1.00  0.86           N  
ATOM    610  H   HIS A  38       4.037  19.637 -14.117  1.00  0.86           H  
ATOM    611  HA  HIS A  38       5.852  19.767 -11.916  1.00  0.86           H  
ATOM    612 1HB  HIS A  38       4.714  21.801 -12.825  1.00  0.86           H  
ATOM    613 2HB  HIS A  38       3.184  21.228 -12.203  1.00  0.86           H  
ATOM    614  HD2 HIS A  38       2.655  21.756  -9.516  1.00  0.86           H  
ATOM    615  HE1 HIS A  38       6.435  23.525  -8.611  1.00  0.86           H  
ATOM    616  HE2 HIS A  38       4.092  23.044  -7.719  1.00  0.86           H  
ATOM    617  N   GLN A  39       2.814  18.701 -11.083  1.00  0.86           N  
ATOM    618  CA  GLN A  39       2.144  17.986 -10.008  1.00  0.86           C  
ATOM    619  C   GLN A  39       2.667  16.565  -9.829  1.00  0.86           C  
ATOM    620  O   GLN A  39       2.838  16.118  -8.696  1.00  0.86           O  
ATOM    621  CB  GLN A  39       0.626  17.960 -10.193  1.00  0.86           C  
ATOM    622  CG  GLN A  39      -0.025  19.320  -9.997  1.00  0.86           C  
ATOM    623  CD  GLN A  39      -1.539  19.260  -9.971  1.00  0.86           C  
ATOM    624  OE1 GLN A  39      -2.144  18.200 -10.169  1.00  0.86           O  
ATOM    625  NE2 GLN A  39      -2.164  20.406  -9.712  1.00  0.86           N  
ATOM    626  H   GLN A  39       2.312  19.003 -11.921  1.00  0.86           H  
ATOM    627  HA  GLN A  39       2.342  18.522  -9.083  1.00  0.86           H  
ATOM    628 1HB  GLN A  39       0.398  17.618 -11.207  1.00  0.86           H  
ATOM    629 2HB  GLN A  39       0.182  17.248  -9.500  1.00  0.86           H  
ATOM    630 1HG  GLN A  39       0.314  19.744  -9.053  1.00  0.86           H  
ATOM    631 2HG  GLN A  39       0.274  19.970 -10.827  1.00  0.86           H  
ATOM    632 1HE2 GLN A  39      -3.174  20.461  -9.659  1.00  0.86           H  
ATOM    633 2HE2 GLN A  39      -1.639  21.268  -9.587  1.00  0.86           H  
ATOM    634  N   ILE A  40       2.987  15.863 -10.917  1.00  0.88           N  
ATOM    635  CA  ILE A  40       3.458  14.496 -10.743  1.00  0.88           C  
ATOM    636  C   ILE A  40       4.801  14.497 -10.009  1.00  0.88           C  
ATOM    637  O   ILE A  40       5.018  13.657  -9.127  1.00  0.88           O  
ATOM    638  CB  ILE A  40       3.565  13.718 -12.060  1.00  0.88           C  
ATOM    639  CG1 ILE A  40       2.174  13.474 -12.645  1.00  0.88           C  
ATOM    640  CG2 ILE A  40       4.169  12.386 -11.753  1.00  0.88           C  
ATOM    641  CD1 ILE A  40       2.209  12.939 -14.036  1.00  0.88           C  
ATOM    642  H   ILE A  40       2.848  16.257 -11.845  1.00  0.88           H  
ATOM    643  HA  ILE A  40       2.750  13.964 -10.134  1.00  0.88           H  
ATOM    644  HB  ILE A  40       4.171  14.268 -12.779  1.00  0.88           H  
ATOM    645 1HG1 ILE A  40       1.640  12.772 -12.015  1.00  0.88           H  
ATOM    646 2HG1 ILE A  40       1.631  14.417 -12.653  1.00  0.88           H  
ATOM    647 1HG2 ILE A  40       4.254  11.796 -12.665  1.00  0.88           H  
ATOM    648 2HG2 ILE A  40       5.140  12.546 -11.322  1.00  0.88           H  
ATOM    649 3HG2 ILE A  40       3.544  11.856 -11.039  1.00  0.88           H  
ATOM    650 1HD1 ILE A  40       1.191  12.793 -14.403  1.00  0.88           H  
ATOM    651 2HD1 ILE A  40       2.733  13.648 -14.666  1.00  0.88           H  
ATOM    652 3HD1 ILE A  40       2.733  11.997 -14.041  1.00  0.88           H  
ATOM    653  N   GLU A  41       5.707  15.411 -10.360  1.00  0.91           N  
ATOM    654  CA  GLU A  41       6.987  15.484  -9.665  1.00  0.91           C  
ATOM    655  C   GLU A  41       6.773  15.809  -8.174  1.00  0.91           C  
ATOM    656  O   GLU A  41       7.439  15.236  -7.303  1.00  0.91           O  
ATOM    657  CB  GLU A  41       7.893  16.555 -10.298  1.00  0.91           C  
ATOM    658  CG  GLU A  41       8.447  16.218 -11.692  1.00  0.91           C  
ATOM    659  CD  GLU A  41       9.268  17.364 -12.264  1.00  0.91           C  
ATOM    660  OE1 GLU A  41       9.307  18.403 -11.649  1.00  0.91           O  
ATOM    661  OE2 GLU A  41       9.862  17.226 -13.309  1.00  0.91           O  
ATOM    662  H   GLU A  41       5.498  16.074 -11.109  1.00  0.91           H  
ATOM    663  HA  GLU A  41       7.480  14.516  -9.743  1.00  0.91           H  
ATOM    664 1HB  GLU A  41       7.323  17.485 -10.393  1.00  0.91           H  
ATOM    665 2HB  GLU A  41       8.735  16.755  -9.639  1.00  0.91           H  
ATOM    666 1HG  GLU A  41       9.072  15.333 -11.616  1.00  0.91           H  
ATOM    667 2HG  GLU A  41       7.619  15.990 -12.362  1.00  0.91           H  
ATOM    668  N   ALA A  42       5.821  16.705  -7.866  1.00  0.96           N  
ATOM    669  CA  ALA A  42       5.532  17.037  -6.470  1.00  0.96           C  
ATOM    670  C   ALA A  42       5.058  15.801  -5.711  1.00  0.96           C  
ATOM    671  O   ALA A  42       5.425  15.581  -4.561  1.00  0.96           O  
ATOM    672  CB  ALA A  42       4.476  18.125  -6.387  1.00  0.96           C  
ATOM    673  H   ALA A  42       5.309  17.182  -8.612  1.00  0.96           H  
ATOM    674  HA  ALA A  42       6.453  17.392  -6.008  1.00  0.96           H  
ATOM    675 1HB  ALA A  42       4.287  18.373  -5.343  1.00  0.96           H  
ATOM    676 2HB  ALA A  42       4.824  19.013  -6.919  1.00  0.96           H  
ATOM    677 3HB  ALA A  42       3.557  17.767  -6.846  1.00  0.96           H  
ATOM    678  N   LEU A  43       4.256  14.978  -6.378  1.00  1.02           N  
ATOM    679  CA  LEU A  43       3.748  13.745  -5.802  1.00  1.02           C  
ATOM    680  C   LEU A  43       4.880  12.719  -5.611  1.00  1.02           C  
ATOM    681  O   LEU A  43       4.987  12.059  -4.570  1.00  1.02           O  
ATOM    682  CB  LEU A  43       2.642  13.238  -6.726  1.00  1.02           C  
ATOM    683  CG  LEU A  43       1.362  14.123  -6.731  1.00  1.02           C  
ATOM    684  CD1 LEU A  43       0.458  13.708  -7.878  1.00  1.02           C  
ATOM    685  CD2 LEU A  43       0.637  13.979  -5.408  1.00  1.02           C  
ATOM    686  H   LEU A  43       3.964  15.235  -7.322  1.00  1.02           H  
ATOM    687  HA  LEU A  43       3.308  13.974  -4.837  1.00  1.02           H  
ATOM    688 1HB  LEU A  43       3.023  13.216  -7.736  1.00  1.02           H  
ATOM    689 2HB  LEU A  43       2.368  12.244  -6.459  1.00  1.02           H  
ATOM    690  HG  LEU A  43       1.646  15.159  -6.857  1.00  1.02           H  
ATOM    691 1HD1 LEU A  43      -0.424  14.330  -7.888  1.00  1.02           H  
ATOM    692 2HD1 LEU A  43       0.981  13.828  -8.808  1.00  1.02           H  
ATOM    693 3HD1 LEU A  43       0.181  12.682  -7.761  1.00  1.02           H  
ATOM    694 1HD2 LEU A  43      -0.231  14.612  -5.399  1.00  1.02           H  
ATOM    695 2HD2 LEU A  43       0.328  12.971  -5.272  1.00  1.02           H  
ATOM    696 3HD2 LEU A  43       1.295  14.262  -4.613  1.00  1.02           H  
ATOM    697  N   LYS A  44       5.795  12.647  -6.578  1.00  1.08           N  
ATOM    698  CA  LYS A  44       6.920  11.714  -6.498  1.00  1.08           C  
ATOM    699  C   LYS A  44       7.712  11.964  -5.229  1.00  1.08           C  
ATOM    700  O   LYS A  44       8.013  11.056  -4.442  1.00  1.08           O  
ATOM    701  CB  LYS A  44       7.875  11.941  -7.670  1.00  1.08           C  
ATOM    702  CG  LYS A  44       9.065  10.983  -7.743  1.00  1.08           C  
ATOM    703  CD  LYS A  44       9.934  11.273  -8.964  1.00  1.08           C  
ATOM    704  CE  LYS A  44      11.264  10.536  -8.896  1.00  1.08           C  
ATOM    705  NZ  LYS A  44      11.088   9.071  -8.957  1.00  1.08           N  
ATOM    706  H   LYS A  44       5.677  13.213  -7.418  1.00  1.08           H  
ATOM    707  HA  LYS A  44       6.541  10.690  -6.493  1.00  1.08           H  
ATOM    708 1HB  LYS A  44       7.334  12.020  -8.584  1.00  1.08           H  
ATOM    709 2HB  LYS A  44       8.332  12.914  -7.536  1.00  1.08           H  
ATOM    710 1HG  LYS A  44       9.669  11.091  -6.842  1.00  1.08           H  
ATOM    711 2HG  LYS A  44       8.702   9.954  -7.798  1.00  1.08           H  
ATOM    712 1HD  LYS A  44       9.411  10.942  -9.851  1.00  1.08           H  
ATOM    713 2HD  LYS A  44      10.112  12.345  -9.046  1.00  1.08           H  
ATOM    714 1HE  LYS A  44      11.887  10.850  -9.733  1.00  1.08           H  
ATOM    715 2HE  LYS A  44      11.766  10.793  -7.964  1.00  1.08           H  
ATOM    716 1HZ  LYS A  44      11.980   8.606  -8.918  1.00  1.08           H  
ATOM    717 2HZ  LYS A  44      10.514   8.757  -8.191  1.00  1.08           H  
ATOM    718 3HZ  LYS A  44      10.626   8.833  -9.844  1.00  1.08           H  
ATOM    719  N   ALA A  45       7.984  13.246  -5.014  1.00  1.13           N  
ATOM    720  CA  ALA A  45       8.781  13.775  -3.926  1.00  1.13           C  
ATOM    721  C   ALA A  45       8.233  13.447  -2.550  1.00  1.13           C  
ATOM    722  O   ALA A  45       8.964  13.543  -1.557  1.00  1.13           O  
ATOM    723  CB  ALA A  45       8.876  15.284  -4.062  1.00  1.13           C  
ATOM    724  H   ALA A  45       7.652  13.919  -5.710  1.00  1.13           H  
ATOM    725  HA  ALA A  45       9.776  13.340  -4.004  1.00  1.13           H  
ATOM    726 1HB  ALA A  45       9.507  15.681  -3.271  1.00  1.13           H  
ATOM    727 2HB  ALA A  45       9.301  15.536  -5.034  1.00  1.13           H  
ATOM    728 3HB  ALA A  45       7.882  15.714  -3.984  1.00  1.13           H  
ATOM    729  N   VAL A  46       6.944  13.123  -2.458  1.00  1.15           N  
ATOM    730  CA  VAL A  46       6.369  12.902  -1.157  1.00  1.15           C  
ATOM    731  C   VAL A  46       5.952  11.463  -0.922  1.00  1.15           C  
ATOM    732  O   VAL A  46       5.267  11.169   0.062  1.00  1.15           O  
ATOM    733  CB  VAL A  46       5.205  13.852  -0.957  1.00  1.15           C  
ATOM    734  CG1 VAL A  46       5.783  15.286  -1.081  1.00  1.15           C  
ATOM    735  CG2 VAL A  46       4.116  13.590  -1.937  1.00  1.15           C  
ATOM    736  H   VAL A  46       6.363  13.007  -3.287  1.00  1.15           H  
ATOM    737  HA  VAL A  46       7.115  13.149  -0.414  1.00  1.15           H  
ATOM    738  HB  VAL A  46       4.820  13.730   0.051  1.00  1.15           H  
ATOM    739 1HG1 VAL A  46       5.059  16.021  -0.917  1.00  1.15           H  
ATOM    740 2HG1 VAL A  46       6.578  15.429  -0.381  1.00  1.15           H  
ATOM    741 3HG1 VAL A  46       6.179  15.415  -2.084  1.00  1.15           H  
ATOM    742 1HG2 VAL A  46       3.302  14.271  -1.781  1.00  1.15           H  
ATOM    743 2HG2 VAL A  46       4.520  13.733  -2.913  1.00  1.15           H  
ATOM    744 3HG2 VAL A  46       3.759  12.569  -1.825  1.00  1.15           H  
ATOM    745  N   GLY A  47       6.381  10.556  -1.802  1.00  1.13           N  
ATOM    746  CA  GLY A  47       6.077   9.150  -1.587  1.00  1.13           C  
ATOM    747  C   GLY A  47       4.956   8.542  -2.421  1.00  1.13           C  
ATOM    748  O   GLY A  47       4.473   7.464  -2.064  1.00  1.13           O  
ATOM    749  H   GLY A  47       6.936  10.837  -2.614  1.00  1.13           H  
ATOM    750 1HA  GLY A  47       6.987   8.580  -1.773  1.00  1.13           H  
ATOM    751 2HA  GLY A  47       5.847   9.002  -0.534  1.00  1.13           H  
ATOM    752  N   VAL A  48       4.510   9.199  -3.489  1.00  1.08           N  
ATOM    753  CA  VAL A  48       3.473   8.600  -4.324  1.00  1.08           C  
ATOM    754  C   VAL A  48       4.063   7.596  -5.307  1.00  1.08           C  
ATOM    755  O   VAL A  48       4.967   7.924  -6.075  1.00  1.08           O  
ATOM    756  CB  VAL A  48       2.719   9.700  -5.077  1.00  1.08           C  
ATOM    757  CG1 VAL A  48       1.696   9.142  -6.044  1.00  1.08           C  
ATOM    758  CG2 VAL A  48       2.018  10.583  -4.066  1.00  1.08           C  
ATOM    759  H   VAL A  48       4.888  10.111  -3.750  1.00  1.08           H  
ATOM    760  HA  VAL A  48       2.778   8.078  -3.687  1.00  1.08           H  
ATOM    761  HB  VAL A  48       3.432  10.273  -5.650  1.00  1.08           H  
ATOM    762 1HG1 VAL A  48       1.193   9.958  -6.553  1.00  1.08           H  
ATOM    763 2HG1 VAL A  48       2.193   8.514  -6.776  1.00  1.08           H  
ATOM    764 3HG1 VAL A  48       0.963   8.559  -5.508  1.00  1.08           H  
ATOM    765 1HG2 VAL A  48       1.516  11.356  -4.562  1.00  1.08           H  
ATOM    766 2HG2 VAL A  48       1.299  10.003  -3.523  1.00  1.08           H  
ATOM    767 3HG2 VAL A  48       2.753  11.007  -3.382  1.00  1.08           H  
ATOM    768  N   ASP A  49       3.542   6.371  -5.279  1.00  1.01           N  
ATOM    769  CA  ASP A  49       4.023   5.319  -6.177  1.00  1.01           C  
ATOM    770  C   ASP A  49       3.210   5.291  -7.461  1.00  1.01           C  
ATOM    771  O   ASP A  49       3.698   4.833  -8.508  1.00  1.01           O  
ATOM    772  CB  ASP A  49       3.903   3.916  -5.583  1.00  1.01           C  
ATOM    773  CG  ASP A  49       4.704   3.592  -4.325  1.00  1.01           C  
ATOM    774  OD1 ASP A  49       5.760   4.131  -4.115  1.00  1.01           O  
ATOM    775  OD2 ASP A  49       4.251   2.712  -3.598  1.00  1.01           O  
ATOM    776  H   ASP A  49       2.777   6.191  -4.631  1.00  1.01           H  
ATOM    777  HA  ASP A  49       5.064   5.521  -6.431  1.00  1.01           H  
ATOM    778 1HB  ASP A  49       2.853   3.738  -5.352  1.00  1.01           H  
ATOM    779 2HB  ASP A  49       4.181   3.191  -6.349  1.00  1.01           H  
ATOM    780  N   GLU A  50       1.956   5.739  -7.359  1.00  0.94           N  
ATOM    781  CA  GLU A  50       1.054   5.651  -8.498  1.00  0.94           C  
ATOM    782  C   GLU A  50       0.130   6.849  -8.645  1.00  0.94           C  
ATOM    783  O   GLU A  50      -0.472   7.315  -7.672  1.00  0.94           O  
ATOM    784  CB  GLU A  50       0.223   4.368  -8.375  1.00  0.94           C  
ATOM    785  CG  GLU A  50      -0.693   4.059  -9.570  1.00  0.94           C  
ATOM    786  CD  GLU A  50      -1.367   2.714  -9.467  1.00  0.94           C  
ATOM    787  OE1 GLU A  50      -1.213   2.055  -8.458  1.00  0.94           O  
ATOM    788  OE2 GLU A  50      -2.012   2.320 -10.409  1.00  0.94           O  
ATOM    789  H   GLU A  50       1.631   6.106  -6.460  1.00  0.94           H  
ATOM    790  HA  GLU A  50       1.659   5.588  -9.403  1.00  0.94           H  
ATOM    791 1HB  GLU A  50       0.893   3.520  -8.247  1.00  0.94           H  
ATOM    792 2HB  GLU A  50      -0.397   4.432  -7.488  1.00  0.94           H  
ATOM    793 1HG  GLU A  50      -1.458   4.834  -9.644  1.00  0.94           H  
ATOM    794 2HG  GLU A  50      -0.104   4.092 -10.479  1.00  0.94           H  
ATOM    795  N   VAL A  51       0.021   7.321  -9.879  1.00  0.89           N  
ATOM    796  CA  VAL A  51      -0.844   8.439 -10.204  1.00  0.89           C  
ATOM    797  C   VAL A  51      -1.900   8.021 -11.219  1.00  0.89           C  
ATOM    798  O   VAL A  51      -1.588   7.397 -12.237  1.00  0.89           O  
ATOM    799  CB  VAL A  51      -0.033   9.634 -10.748  1.00  0.89           C  
ATOM    800  CG1 VAL A  51      -0.969  10.760 -11.120  1.00  0.89           C  
ATOM    801  CG2 VAL A  51       0.950  10.130  -9.688  1.00  0.89           C  
ATOM    802  H   VAL A  51       0.552   6.860 -10.620  1.00  0.89           H  
ATOM    803  HA  VAL A  51      -1.343   8.760  -9.295  1.00  0.89           H  
ATOM    804  HB  VAL A  51       0.503   9.327 -11.639  1.00  0.89           H  
ATOM    805 1HG1 VAL A  51      -0.395  11.585 -11.504  1.00  0.89           H  
ATOM    806 2HG1 VAL A  51      -1.668  10.429 -11.870  1.00  0.89           H  
ATOM    807 3HG1 VAL A  51      -1.522  11.076 -10.233  1.00  0.89           H  
ATOM    808 1HG2 VAL A  51       1.515  10.973 -10.076  1.00  0.89           H  
ATOM    809 2HG2 VAL A  51       0.398  10.440  -8.813  1.00  0.89           H  
ATOM    810 3HG2 VAL A  51       1.631   9.332  -9.416  1.00  0.89           H  
ATOM    811  N   VAL A  52      -3.139   8.365 -10.936  1.00  0.87           N  
ATOM    812  CA  VAL A  52      -4.245   8.069 -11.807  1.00  0.87           C  
ATOM    813  C   VAL A  52      -4.661   9.387 -12.444  1.00  0.87           C  
ATOM    814  O   VAL A  52      -4.678  10.403 -11.752  1.00  0.87           O  
ATOM    815  CB  VAL A  52      -5.441   7.468 -11.023  1.00  0.87           C  
ATOM    816  CG1 VAL A  52      -6.584   7.153 -11.993  1.00  0.87           C  
ATOM    817  CG2 VAL A  52      -5.002   6.223 -10.256  1.00  0.87           C  
ATOM    818  H   VAL A  52      -3.316   8.855 -10.073  1.00  0.87           H  
ATOM    819  HA  VAL A  52      -3.919   7.367 -12.551  1.00  0.87           H  
ATOM    820  HB  VAL A  52      -5.807   8.203 -10.314  1.00  0.87           H  
ATOM    821 1HG1 VAL A  52      -7.414   6.746 -11.442  1.00  0.87           H  
ATOM    822 2HG1 VAL A  52      -6.902   8.057 -12.509  1.00  0.87           H  
ATOM    823 3HG1 VAL A  52      -6.240   6.420 -12.725  1.00  0.87           H  
ATOM    824 1HG2 VAL A  52      -5.851   5.821  -9.699  1.00  0.87           H  
ATOM    825 2HG2 VAL A  52      -4.639   5.473 -10.947  1.00  0.87           H  
ATOM    826 3HG2 VAL A  52      -4.205   6.490  -9.557  1.00  0.87           H  
ATOM    827  N   LEU A  53      -4.900   9.413 -13.747  1.00  0.88           N  
ATOM    828  CA  LEU A  53      -5.363  10.665 -14.332  1.00  0.88           C  
ATOM    829  C   LEU A  53      -6.718  10.511 -14.995  1.00  0.88           C  
ATOM    830  O   LEU A  53      -6.991   9.520 -15.674  1.00  0.88           O  
ATOM    831  CB  LEU A  53      -4.338  11.222 -15.317  1.00  0.88           C  
ATOM    832  CG  LEU A  53      -3.088  11.794 -14.634  1.00  0.88           C  
ATOM    833  CD1 LEU A  53      -2.011  10.797 -14.659  1.00  0.88           C  
ATOM    834  CD2 LEU A  53      -2.701  13.073 -15.281  1.00  0.88           C  
ATOM    835  H   LEU A  53      -4.797   8.559 -14.286  1.00  0.88           H  
ATOM    836  HA  LEU A  53      -5.474  11.400 -13.541  1.00  0.88           H  
ATOM    837 1HB  LEU A  53      -4.026  10.433 -15.992  1.00  0.88           H  
ATOM    838 2HB  LEU A  53      -4.805  12.016 -15.898  1.00  0.88           H  
ATOM    839  HG  LEU A  53      -3.309  11.975 -13.593  1.00  0.88           H  
ATOM    840 1HD1 LEU A  53      -1.129  11.188 -14.154  1.00  0.88           H  
ATOM    841 2HD1 LEU A  53      -2.352   9.896 -14.157  1.00  0.88           H  
ATOM    842 3HD1 LEU A  53      -1.770  10.571 -15.673  1.00  0.88           H  
ATOM    843 1HD2 LEU A  53      -1.829  13.487 -14.782  1.00  0.88           H  
ATOM    844 2HD2 LEU A  53      -2.480  12.912 -16.321  1.00  0.88           H  
ATOM    845 3HD2 LEU A  53      -3.528  13.753 -15.188  1.00  0.88           H  
ATOM    846  N   ALA A  54      -7.549  11.531 -14.801  1.00  0.91           N  
ATOM    847  CA  ALA A  54      -8.891  11.594 -15.378  1.00  0.91           C  
ATOM    848  C   ALA A  54      -8.918  12.571 -16.550  1.00  0.91           C  
ATOM    849  O   ALA A  54      -8.885  13.794 -16.352  1.00  0.91           O  
ATOM    850  CB  ALA A  54      -9.876  11.982 -14.321  1.00  0.91           C  
ATOM    851  H   ALA A  54      -7.225  12.300 -14.209  1.00  0.91           H  
ATOM    852  HA  ALA A  54      -9.150  10.610 -15.762  1.00  0.91           H  
ATOM    853 1HB  ALA A  54     -10.850  11.995 -14.783  1.00  0.91           H  
ATOM    854 2HB  ALA A  54      -9.859  11.254 -13.511  1.00  0.91           H  
ATOM    855 3HB  ALA A  54      -9.632  12.964 -13.935  1.00  0.91           H  
ATOM    856  N   ILE A  55      -8.933  12.016 -17.763  1.00  0.96           N  
ATOM    857  CA  ILE A  55      -8.693  12.757 -19.004  1.00  0.96           C  
ATOM    858  C   ILE A  55      -9.871  12.736 -19.957  1.00  0.96           C  
ATOM    859  O   ILE A  55     -10.412  11.676 -20.200  1.00  0.96           O  
ATOM    860  CB  ILE A  55      -7.544  12.069 -19.761  1.00  0.96           C  
ATOM    861  CG1 ILE A  55      -6.331  11.951 -18.903  1.00  0.96           C  
ATOM    862  CG2 ILE A  55      -7.181  12.877 -20.994  1.00  0.96           C  
ATOM    863  CD1 ILE A  55      -5.263  11.108 -19.493  1.00  0.96           C  
ATOM    864  H   ILE A  55      -9.079  11.004 -17.819  1.00  0.96           H  
ATOM    865  HA  ILE A  55      -8.460  13.793 -18.769  1.00  0.96           H  
ATOM    866  HB  ILE A  55      -7.849  11.062 -20.054  1.00  0.96           H  
ATOM    867 1HG1 ILE A  55      -5.949  12.893 -18.733  1.00  0.96           H  
ATOM    868 2HG1 ILE A  55      -6.613  11.506 -17.952  1.00  0.96           H  
ATOM    869 1HG2 ILE A  55      -6.367  12.373 -21.497  1.00  0.96           H  
ATOM    870 2HG2 ILE A  55      -8.031  12.964 -21.664  1.00  0.96           H  
ATOM    871 3HG2 ILE A  55      -6.864  13.872 -20.695  1.00  0.96           H  
ATOM    872 1HD1 ILE A  55      -4.440  11.068 -18.807  1.00  0.96           H  
ATOM    873 2HD1 ILE A  55      -5.644  10.112 -19.664  1.00  0.96           H  
ATOM    874 3HD1 ILE A  55      -4.931  11.532 -20.440  1.00  0.96           H  
ATOM    875  N   ASN A  56     -10.289  13.870 -20.502  1.00  1.00           N  
ATOM    876  CA  ASN A  56     -11.391  13.823 -21.471  1.00  1.00           C  
ATOM    877  C   ASN A  56     -11.091  14.462 -22.843  1.00  1.00           C  
ATOM    878  O   ASN A  56     -11.397  13.896 -23.893  1.00  1.00           O  
ATOM    879  CB  ASN A  56     -12.630  14.379 -20.812  1.00  1.00           C  
ATOM    880  CG  ASN A  56     -12.511  15.786 -20.355  1.00  1.00           C  
ATOM    881  OD1 ASN A  56     -11.667  16.583 -20.793  1.00  1.00           O  
ATOM    882  ND2 ASN A  56     -13.331  16.094 -19.403  1.00  1.00           N  
ATOM    883  H   ASN A  56      -9.836  14.740 -20.263  1.00  1.00           H  
ATOM    884  HA  ASN A  56     -11.606  12.771 -21.681  1.00  1.00           H  
ATOM    885 1HB  ASN A  56     -13.475  14.295 -21.495  1.00  1.00           H  
ATOM    886 2HB  ASN A  56     -12.860  13.769 -19.948  1.00  1.00           H  
ATOM    887 1HD2 ASN A  56     -13.295  17.022 -18.990  1.00  1.00           H  
ATOM    888 2HD2 ASN A  56     -13.945  15.369 -19.033  1.00  1.00           H  
ATOM    889  N   TYR A  57     -10.466  15.627 -22.836  1.00  1.04           N  
ATOM    890  CA  TYR A  57     -10.164  16.368 -24.055  1.00  1.04           C  
ATOM    891  C   TYR A  57      -8.855  15.910 -24.703  1.00  1.04           C  
ATOM    892  O   TYR A  57      -7.798  15.902 -24.073  1.00  1.04           O  
ATOM    893  CB  TYR A  57     -10.135  17.859 -23.722  1.00  1.04           C  
ATOM    894  CG  TYR A  57      -9.892  18.799 -24.884  1.00  1.04           C  
ATOM    895  CD1 TYR A  57     -10.874  18.980 -25.834  1.00  1.04           C  
ATOM    896  CD2 TYR A  57      -8.709  19.506 -24.972  1.00  1.04           C  
ATOM    897  CE1 TYR A  57     -10.678  19.863 -26.867  1.00  1.04           C  
ATOM    898  CE2 TYR A  57      -8.499  20.390 -26.010  1.00  1.04           C  
ATOM    899  CZ  TYR A  57      -9.488  20.571 -26.955  1.00  1.04           C  
ATOM    900  OH  TYR A  57      -9.305  21.454 -27.992  1.00  1.04           O  
ATOM    901  H   TYR A  57     -10.290  16.055 -21.940  1.00  1.04           H  
ATOM    902  HA  TYR A  57     -10.967  16.189 -24.770  1.00  1.04           H  
ATOM    903 1HB  TYR A  57     -11.076  18.132 -23.253  1.00  1.04           H  
ATOM    904 2HB  TYR A  57      -9.355  18.036 -22.982  1.00  1.04           H  
ATOM    905  HD1 TYR A  57     -11.808  18.426 -25.762  1.00  1.04           H  
ATOM    906  HD2 TYR A  57      -7.955  19.366 -24.221  1.00  1.04           H  
ATOM    907  HE1 TYR A  57     -11.458  20.007 -27.614  1.00  1.04           H  
ATOM    908  HE2 TYR A  57      -7.560  20.952 -26.081  1.00  1.04           H  
ATOM    909  HH  TYR A  57      -8.367  21.682 -28.050  1.00  1.04           H  
ATOM    910  N   GLN A  58      -8.943  15.500 -25.970  1.00  1.05           N  
ATOM    911  CA  GLN A  58      -7.789  15.023 -26.740  1.00  1.05           C  
ATOM    912  C   GLN A  58      -6.851  14.113 -25.930  1.00  1.05           C  
ATOM    913  O   GLN A  58      -5.634  14.366 -25.884  1.00  1.05           O  
ATOM    914  CB  GLN A  58      -6.990  16.205 -27.282  1.00  1.05           C  
ATOM    915  CG  GLN A  58      -7.744  17.123 -28.219  1.00  1.05           C  
ATOM    916  CD  GLN A  58      -6.868  18.280 -28.669  1.00  1.05           C  
ATOM    917  OE1 GLN A  58      -5.667  18.258 -28.399  1.00  1.05           O  
ATOM    918  NE2 GLN A  58      -7.452  19.258 -29.357  1.00  1.05           N  
ATOM    919  H   GLN A  58      -9.849  15.527 -26.416  1.00  1.05           H  
ATOM    920  HA  GLN A  58      -8.158  14.465 -27.598  1.00  1.05           H  
ATOM    921 1HB  GLN A  58      -6.632  16.792 -26.477  1.00  1.05           H  
ATOM    922 2HB  GLN A  58      -6.119  15.833 -27.820  1.00  1.05           H  
ATOM    923 1HG  GLN A  58      -8.055  16.562 -29.097  1.00  1.05           H  
ATOM    924 2HG  GLN A  58      -8.611  17.528 -27.702  1.00  1.05           H  
ATOM    925 1HE2 GLN A  58      -6.913  20.075 -29.674  1.00  1.05           H  
ATOM    926 2HE2 GLN A  58      -8.427  19.209 -29.574  1.00  1.05           H  
ATOM    927  N   PRO A  59      -7.348  12.982 -25.393  1.00  1.04           N  
ATOM    928  CA  PRO A  59      -6.603  12.074 -24.563  1.00  1.04           C  
ATOM    929  C   PRO A  59      -5.433  11.471 -25.286  1.00  1.04           C  
ATOM    930  O   PRO A  59      -4.449  11.120 -24.669  1.00  1.04           O  
ATOM    931  CB  PRO A  59      -7.633  11.007 -24.197  1.00  1.04           C  
ATOM    932  CG  PRO A  59      -8.671  11.078 -25.287  1.00  1.04           C  
ATOM    933  CD  PRO A  59      -8.723  12.533 -25.680  1.00  1.04           C  
ATOM    934  HA  PRO A  59      -6.254  12.629 -23.684  1.00  1.04           H  
ATOM    935 1HB  PRO A  59      -7.148  10.020 -24.150  1.00  1.04           H  
ATOM    936 2HB  PRO A  59      -8.061  11.193 -23.209  1.00  1.04           H  
ATOM    937 1HG  PRO A  59      -8.392  10.410 -26.115  1.00  1.04           H  
ATOM    938 2HG  PRO A  59      -9.636  10.709 -24.895  1.00  1.04           H  
ATOM    939 1HD  PRO A  59      -8.980  12.613 -26.737  1.00  1.04           H  
ATOM    940 2HD  PRO A  59      -9.433  13.043 -25.038  1.00  1.04           H  
ATOM    941  N   GLU A  60      -5.470  11.415 -26.608  1.00  1.01           N  
ATOM    942  CA  GLU A  60      -4.341  10.835 -27.317  1.00  1.01           C  
ATOM    943  C   GLU A  60      -3.068  11.638 -27.069  1.00  1.01           C  
ATOM    944  O   GLU A  60      -1.970  11.087 -26.961  1.00  1.01           O  
ATOM    945  CB  GLU A  60      -4.634  10.779 -28.810  1.00  1.01           C  
ATOM    946  CG  GLU A  60      -5.719   9.781 -29.201  1.00  1.01           C  
ATOM    947  CD  GLU A  60      -6.027   9.783 -30.684  1.00  1.01           C  
ATOM    948  OE1 GLU A  60      -5.517  10.631 -31.379  1.00  1.01           O  
ATOM    949  OE2 GLU A  60      -6.771   8.934 -31.117  1.00  1.01           O  
ATOM    950  H   GLU A  60      -6.278  11.732 -27.121  1.00  1.01           H  
ATOM    951  HA  GLU A  60      -4.184   9.820 -26.946  1.00  1.01           H  
ATOM    952 1HB  GLU A  60      -4.944  11.767 -29.154  1.00  1.01           H  
ATOM    953 2HB  GLU A  60      -3.722  10.517 -29.349  1.00  1.01           H  
ATOM    954 1HG  GLU A  60      -5.398   8.781 -28.909  1.00  1.01           H  
ATOM    955 2HG  GLU A  60      -6.626  10.018 -28.645  1.00  1.01           H  
ATOM    956  N   VAL A  61      -3.219  12.958 -26.959  1.00  0.99           N  
ATOM    957  CA  VAL A  61      -2.067  13.815 -26.782  1.00  0.99           C  
ATOM    958  C   VAL A  61      -1.565  13.627 -25.371  1.00  0.99           C  
ATOM    959  O   VAL A  61      -0.373  13.405 -25.126  1.00  0.99           O  
ATOM    960  CB  VAL A  61      -2.474  15.291 -26.988  1.00  0.99           C  
ATOM    961  CG1 VAL A  61      -1.311  16.227 -26.687  1.00  0.99           C  
ATOM    962  CG2 VAL A  61      -3.001  15.482 -28.399  1.00  0.99           C  
ATOM    963  H   VAL A  61      -4.150  13.370 -26.966  1.00  0.99           H  
ATOM    964  HA  VAL A  61      -1.289  13.533 -27.491  1.00  0.99           H  
ATOM    965  HB  VAL A  61      -3.273  15.536 -26.282  1.00  0.99           H  
ATOM    966 1HG1 VAL A  61      -1.631  17.262 -26.816  1.00  0.99           H  
ATOM    967 2HG1 VAL A  61      -0.991  16.071 -25.668  1.00  0.99           H  
ATOM    968 3HG1 VAL A  61      -0.488  16.016 -27.367  1.00  0.99           H  
ATOM    969 1HG2 VAL A  61      -3.320  16.524 -28.530  1.00  0.99           H  
ATOM    970 2HG2 VAL A  61      -2.219  15.248 -29.116  1.00  0.99           H  
ATOM    971 3HG2 VAL A  61      -3.853  14.819 -28.557  1.00  0.99           H  
ATOM    972  N   MET A  62      -2.498  13.684 -24.432  1.00  0.97           N  
ATOM    973  CA  MET A  62      -2.108  13.590 -23.042  1.00  0.97           C  
ATOM    974  C   MET A  62      -1.534  12.235 -22.682  1.00  0.97           C  
ATOM    975  O   MET A  62      -0.537  12.160 -21.969  1.00  0.97           O  
ATOM    976  CB  MET A  62      -3.274  13.963 -22.151  1.00  0.97           C  
ATOM    977  CG  MET A  62      -2.865  14.158 -20.718  1.00  0.97           C  
ATOM    978  SD  MET A  62      -4.167  14.750 -19.715  1.00  0.97           S  
ATOM    979  CE  MET A  62      -4.508  16.343 -20.413  1.00  0.97           C  
ATOM    980  H   MET A  62      -3.475  13.822 -24.709  1.00  0.97           H  
ATOM    981  HA  MET A  62      -1.300  14.288 -22.869  1.00  0.97           H  
ATOM    982 1HB  MET A  62      -3.746  14.875 -22.515  1.00  0.97           H  
ATOM    983 2HB  MET A  62      -4.022  13.169 -22.188  1.00  0.97           H  
ATOM    984 1HG  MET A  62      -2.534  13.211 -20.326  1.00  0.97           H  
ATOM    985 2HG  MET A  62      -2.043  14.853 -20.657  1.00  0.97           H  
ATOM    986 1HE  MET A  62      -5.332  16.813 -19.883  1.00  0.97           H  
ATOM    987 2HE  MET A  62      -3.631  16.966 -20.338  1.00  0.97           H  
ATOM    988 3HE  MET A  62      -4.784  16.220 -21.459  1.00  0.97           H  
ATOM    989  N   LEU A  63      -2.123  11.171 -23.198  1.00  0.95           N  
ATOM    990  CA  LEU A  63      -1.651   9.834 -22.901  1.00  0.95           C  
ATOM    991  C   LEU A  63      -0.232   9.641 -23.417  1.00  0.95           C  
ATOM    992  O   LEU A  63       0.602   9.041 -22.737  1.00  0.95           O  
ATOM    993  CB  LEU A  63      -2.608   8.817 -23.517  1.00  0.95           C  
ATOM    994  CG  LEU A  63      -3.996   8.764 -22.847  1.00  0.95           C  
ATOM    995  CD1 LEU A  63      -4.921   7.918 -23.671  1.00  0.95           C  
ATOM    996  CD2 LEU A  63      -3.859   8.218 -21.486  1.00  0.95           C  
ATOM    997  H   LEU A  63      -2.934  11.279 -23.793  1.00  0.95           H  
ATOM    998  HA  LEU A  63      -1.650   9.700 -21.823  1.00  0.95           H  
ATOM    999 1HB  LEU A  63      -2.750   9.072 -24.570  1.00  0.95           H  
ATOM   1000 2HB  LEU A  63      -2.159   7.829 -23.457  1.00  0.95           H  
ATOM   1001  HG  LEU A  63      -4.410   9.758 -22.770  1.00  0.95           H  
ATOM   1002 1HD1 LEU A  63      -5.885   7.895 -23.193  1.00  0.95           H  
ATOM   1003 2HD1 LEU A  63      -5.017   8.353 -24.668  1.00  0.95           H  
ATOM   1004 3HD1 LEU A  63      -4.525   6.909 -23.750  1.00  0.95           H  
ATOM   1005 1HD2 LEU A  63      -4.839   8.191 -21.023  1.00  0.95           H  
ATOM   1006 2HD2 LEU A  63      -3.446   7.212 -21.529  1.00  0.95           H  
ATOM   1007 3HD2 LEU A  63      -3.196   8.859 -20.913  1.00  0.95           H  
ATOM   1008  N   ASN A  64       0.089  10.186 -24.596  1.00  0.95           N  
ATOM   1009  CA  ASN A  64       1.458  10.037 -25.074  1.00  0.95           C  
ATOM   1010  C   ASN A  64       2.436  10.731 -24.118  1.00  0.95           C  
ATOM   1011  O   ASN A  64       3.497  10.180 -23.783  1.00  0.95           O  
ATOM   1012  CB  ASN A  64       1.583  10.594 -26.480  1.00  0.95           C  
ATOM   1013  CG  ASN A  64       0.949   9.701 -27.520  1.00  0.95           C  
ATOM   1014  OD1 ASN A  64       0.739   8.502 -27.293  1.00  0.95           O  
ATOM   1015  ND2 ASN A  64       0.640  10.263 -28.661  1.00  0.95           N  
ATOM   1016  H   ASN A  64      -0.603  10.670 -25.176  1.00  0.95           H  
ATOM   1017  HA  ASN A  64       1.708   8.976 -25.088  1.00  0.95           H  
ATOM   1018 1HB  ASN A  64       1.098  11.575 -26.519  1.00  0.95           H  
ATOM   1019 2HB  ASN A  64       2.634  10.738 -26.723  1.00  0.95           H  
ATOM   1020 1HD2 ASN A  64       0.214   9.723 -29.385  1.00  0.95           H  
ATOM   1021 2HD2 ASN A  64       0.820  11.235 -28.802  1.00  0.95           H  
ATOM   1022  N   PHE A  65       2.050  11.910 -23.621  1.00  0.96           N  
ATOM   1023  CA  PHE A  65       2.917  12.623 -22.692  1.00  0.96           C  
ATOM   1024  C   PHE A  65       3.051  11.894 -21.366  1.00  0.96           C  
ATOM   1025  O   PHE A  65       4.155  11.777 -20.830  1.00  0.96           O  
ATOM   1026  CB  PHE A  65       2.403  14.042 -22.461  1.00  0.96           C  
ATOM   1027  CG  PHE A  65       2.767  14.969 -23.546  1.00  0.96           C  
ATOM   1028  CD1 PHE A  65       4.103  15.252 -23.773  1.00  0.96           C  
ATOM   1029  CD2 PHE A  65       1.813  15.560 -24.343  1.00  0.96           C  
ATOM   1030  CE1 PHE A  65       4.478  16.106 -24.780  1.00  0.96           C  
ATOM   1031  CE2 PHE A  65       2.178  16.418 -25.353  1.00  0.96           C  
ATOM   1032  CZ  PHE A  65       3.518  16.690 -25.573  1.00  0.96           C  
ATOM   1033  H   PHE A  65       1.165  12.325 -23.924  1.00  0.96           H  
ATOM   1034  HA  PHE A  65       3.908  12.691 -23.140  1.00  0.96           H  
ATOM   1035 1HB  PHE A  65       1.317  14.026 -22.373  1.00  0.96           H  
ATOM   1036 2HB  PHE A  65       2.802  14.429 -21.529  1.00  0.96           H  
ATOM   1037  HD1 PHE A  65       4.863  14.783 -23.141  1.00  0.96           H  
ATOM   1038  HD2 PHE A  65       0.764  15.335 -24.163  1.00  0.96           H  
ATOM   1039  HE1 PHE A  65       5.535  16.315 -24.950  1.00  0.96           H  
ATOM   1040  HE2 PHE A  65       1.420  16.876 -25.978  1.00  0.96           H  
ATOM   1041  HZ  PHE A  65       3.821  17.360 -26.370  1.00  0.96           H  
ATOM   1042  N   LEU A  66       1.953  11.331 -20.880  1.00  0.98           N  
ATOM   1043  CA  LEU A  66       1.976  10.618 -19.618  1.00  0.98           C  
ATOM   1044  C   LEU A  66       2.852   9.381 -19.677  1.00  0.98           C  
ATOM   1045  O   LEU A  66       3.546   9.074 -18.712  1.00  0.98           O  
ATOM   1046  CB  LEU A  66       0.565  10.260 -19.217  1.00  0.98           C  
ATOM   1047  CG  LEU A  66      -0.289  11.460 -18.826  1.00  0.98           C  
ATOM   1048  CD1 LEU A  66      -1.678  11.030 -18.658  1.00  0.98           C  
ATOM   1049  CD2 LEU A  66       0.239  12.049 -17.569  1.00  0.98           C  
ATOM   1050  H   LEU A  66       1.071  11.446 -21.377  1.00  0.98           H  
ATOM   1051  HA  LEU A  66       2.382  11.287 -18.864  1.00  0.98           H  
ATOM   1052 1HB  LEU A  66       0.084   9.763 -20.058  1.00  0.98           H  
ATOM   1053 2HB  LEU A  66       0.601   9.571 -18.382  1.00  0.98           H  
ATOM   1054  HG  LEU A  66      -0.249  12.209 -19.601  1.00  0.98           H  
ATOM   1055 1HD1 LEU A  66      -2.289  11.880 -18.379  1.00  0.98           H  
ATOM   1056 2HD1 LEU A  66      -2.040  10.614 -19.592  1.00  0.98           H  
ATOM   1057 3HD1 LEU A  66      -1.715  10.288 -17.889  1.00  0.98           H  
ATOM   1058 1HD2 LEU A  66      -0.361  12.901 -17.303  1.00  0.98           H  
ATOM   1059 2HD2 LEU A  66       0.207  11.320 -16.774  1.00  0.98           H  
ATOM   1060 3HD2 LEU A  66       1.248  12.355 -17.735  1.00  0.98           H  
ATOM   1061  N   LYS A  67       2.849   8.669 -20.806  1.00  1.00           N  
ATOM   1062  CA  LYS A  67       3.705   7.490 -20.927  1.00  1.00           C  
ATOM   1063  C   LYS A  67       5.177   7.906 -20.842  1.00  1.00           C  
ATOM   1064  O   LYS A  67       6.008   7.229 -20.218  1.00  1.00           O  
ATOM   1065  CB  LYS A  67       3.409   6.748 -22.230  1.00  1.00           C  
ATOM   1066  CG  LYS A  67       2.057   6.027 -22.232  1.00  1.00           C  
ATOM   1067  CD  LYS A  67       1.788   5.335 -23.558  1.00  1.00           C  
ATOM   1068  CE  LYS A  67       0.432   4.641 -23.550  1.00  1.00           C  
ATOM   1069  NZ  LYS A  67       0.141   3.975 -24.851  1.00  1.00           N  
ATOM   1070  H   LYS A  67       2.232   8.935 -21.576  1.00  1.00           H  
ATOM   1071  HA  LYS A  67       3.496   6.819 -20.093  1.00  1.00           H  
ATOM   1072 1HB  LYS A  67       3.406   7.464 -23.059  1.00  1.00           H  
ATOM   1073 2HB  LYS A  67       4.192   6.017 -22.422  1.00  1.00           H  
ATOM   1074 1HG  LYS A  67       2.047   5.283 -21.434  1.00  1.00           H  
ATOM   1075 2HG  LYS A  67       1.265   6.744 -22.039  1.00  1.00           H  
ATOM   1076 1HD  LYS A  67       1.800   6.079 -24.358  1.00  1.00           H  
ATOM   1077 2HD  LYS A  67       2.566   4.599 -23.753  1.00  1.00           H  
ATOM   1078 1HE  LYS A  67       0.418   3.894 -22.759  1.00  1.00           H  
ATOM   1079 2HE  LYS A  67      -0.346   5.383 -23.351  1.00  1.00           H  
ATOM   1080 1HZ  LYS A  67      -0.764   3.528 -24.808  1.00  1.00           H  
ATOM   1081 2HZ  LYS A  67       0.141   4.665 -25.591  1.00  1.00           H  
ATOM   1082 3HZ  LYS A  67       0.849   3.280 -25.040  1.00  1.00           H  
ATOM   1083  N   ASP A  68       5.513   9.058 -21.425  1.00  1.03           N  
ATOM   1084  CA  ASP A  68       6.887   9.525 -21.313  1.00  1.03           C  
ATOM   1085  C   ASP A  68       7.199   9.928 -19.870  1.00  1.03           C  
ATOM   1086  O   ASP A  68       8.282   9.619 -19.355  1.00  1.03           O  
ATOM   1087  CB  ASP A  68       7.173  10.668 -22.292  1.00  1.03           C  
ATOM   1088  CG  ASP A  68       8.638  11.120 -22.260  1.00  1.03           C  
ATOM   1089  OD1 ASP A  68       9.531  10.311 -22.467  1.00  1.03           O  
ATOM   1090  OD2 ASP A  68       8.902  12.293 -22.061  1.00  1.03           O  
ATOM   1091  H   ASP A  68       4.823   9.592 -21.963  1.00  1.03           H  
ATOM   1092  HA  ASP A  68       7.548   8.699 -21.577  1.00  1.03           H  
ATOM   1093 1HB  ASP A  68       6.916  10.352 -23.304  1.00  1.03           H  
ATOM   1094 2HB  ASP A  68       6.530  11.519 -22.044  1.00  1.03           H  
ATOM   1095  N   PHE A  69       6.241  10.578 -19.197  1.00  1.04           N  
ATOM   1096  CA  PHE A  69       6.466  11.002 -17.820  1.00  1.04           C  
ATOM   1097  C   PHE A  69       6.673   9.773 -16.937  1.00  1.04           C  
ATOM   1098  O   PHE A  69       7.578   9.746 -16.103  1.00  1.04           O  
ATOM   1099  CB  PHE A  69       5.261  11.753 -17.255  1.00  1.04           C  
ATOM   1100  CG  PHE A  69       4.903  13.072 -17.914  1.00  1.04           C  
ATOM   1101  CD1 PHE A  69       5.729  13.697 -18.833  1.00  1.04           C  
ATOM   1102  CD2 PHE A  69       3.708  13.690 -17.584  1.00  1.04           C  
ATOM   1103  CE1 PHE A  69       5.347  14.902 -19.414  1.00  1.04           C  
ATOM   1104  CE2 PHE A  69       3.324  14.881 -18.152  1.00  1.04           C  
ATOM   1105  CZ  PHE A  69       4.141  15.490 -19.073  1.00  1.04           C  
ATOM   1106  H   PHE A  69       5.371  10.817 -19.672  1.00  1.04           H  
ATOM   1107  HA  PHE A  69       7.356  11.630 -17.780  1.00  1.04           H  
ATOM   1108 1HB  PHE A  69       4.389  11.108 -17.314  1.00  1.04           H  
ATOM   1109 2HB  PHE A  69       5.434  11.947 -16.197  1.00  1.04           H  
ATOM   1110  HD1 PHE A  69       6.677  13.230 -19.106  1.00  1.04           H  
ATOM   1111  HD2 PHE A  69       3.070  13.209 -16.861  1.00  1.04           H  
ATOM   1112  HE1 PHE A  69       6.002  15.381 -20.142  1.00  1.04           H  
ATOM   1113  HE2 PHE A  69       2.377  15.337 -17.874  1.00  1.04           H  
ATOM   1114  HZ  PHE A  69       3.843  16.431 -19.528  1.00  1.04           H  
ATOM   1115  N   GLU A  70       5.872   8.722 -17.177  1.00  1.05           N  
ATOM   1116  CA  GLU A  70       5.933   7.467 -16.424  1.00  1.05           C  
ATOM   1117  C   GLU A  70       7.336   6.901 -16.474  1.00  1.05           C  
ATOM   1118  O   GLU A  70       7.934   6.579 -15.434  1.00  1.05           O  
ATOM   1119  CB  GLU A  70       4.953   6.443 -17.047  1.00  1.05           C  
ATOM   1120  CG  GLU A  70       4.861   5.072 -16.381  1.00  1.05           C  
ATOM   1121  CD  GLU A  70       3.878   4.139 -17.041  1.00  1.05           C  
ATOM   1122  OE1 GLU A  70       4.113   3.727 -18.156  1.00  1.05           O  
ATOM   1123  OE2 GLU A  70       2.863   3.854 -16.426  1.00  1.05           O  
ATOM   1124  H   GLU A  70       5.153   8.815 -17.889  1.00  1.05           H  
ATOM   1125  HA  GLU A  70       5.657   7.659 -15.386  1.00  1.05           H  
ATOM   1126 1HB  GLU A  70       3.952   6.863 -17.061  1.00  1.05           H  
ATOM   1127 2HB  GLU A  70       5.232   6.267 -18.073  1.00  1.05           H  
ATOM   1128 1HG  GLU A  70       5.848   4.611 -16.373  1.00  1.05           H  
ATOM   1129 2HG  GLU A  70       4.550   5.196 -15.386  1.00  1.05           H  
ATOM   1130  N   THR A  71       7.878   6.842 -17.696  1.00  1.04           N  
ATOM   1131  CA  THR A  71       9.202   6.312 -17.960  1.00  1.04           C  
ATOM   1132  C   THR A  71      10.301   7.122 -17.290  1.00  1.04           C  
ATOM   1133  O   THR A  71      11.208   6.560 -16.675  1.00  1.04           O  
ATOM   1134  CB  THR A  71       9.478   6.283 -19.476  1.00  1.04           C  
ATOM   1135  OG1 THR A  71       8.526   5.427 -20.128  1.00  1.04           O  
ATOM   1136  CG2 THR A  71      10.887   5.785 -19.747  1.00  1.04           C  
ATOM   1137  H   THR A  71       7.309   7.141 -18.494  1.00  1.04           H  
ATOM   1138  HA  THR A  71       9.244   5.294 -17.575  1.00  1.04           H  
ATOM   1139  HB  THR A  71       9.374   7.292 -19.879  1.00  1.04           H  
ATOM   1140  HG1 THR A  71       7.640   5.850 -20.096  1.00  1.04           H  
ATOM   1141 1HG2 THR A  71      11.066   5.779 -20.821  1.00  1.04           H  
ATOM   1142 2HG2 THR A  71      11.604   6.447 -19.262  1.00  1.04           H  
ATOM   1143 3HG2 THR A  71      11.000   4.776 -19.354  1.00  1.04           H  
ATOM   1144  N   LYS A  72      10.222   8.445 -17.399  1.00  1.02           N  
ATOM   1145  CA  LYS A  72      11.256   9.300 -16.836  1.00  1.02           C  
ATOM   1146  C   LYS A  72      11.217   9.403 -15.309  1.00  1.02           C  
ATOM   1147  O   LYS A  72      12.264   9.515 -14.667  1.00  1.02           O  
ATOM   1148  CB  LYS A  72      11.180  10.694 -17.454  1.00  1.02           C  
ATOM   1149  CG  LYS A  72      11.623  10.768 -18.934  1.00  1.02           C  
ATOM   1150  CD  LYS A  72      11.664  12.219 -19.416  1.00  1.02           C  
ATOM   1151  CE  LYS A  72      12.368  12.375 -20.785  1.00  1.02           C  
ATOM   1152  NZ  LYS A  72      11.518  11.970 -21.944  1.00  1.02           N  
ATOM   1153  H   LYS A  72       9.447   8.861 -17.919  1.00  1.02           H  
ATOM   1154  HA  LYS A  72      12.220   8.871 -17.104  1.00  1.02           H  
ATOM   1155 1HB  LYS A  72      10.142  11.043 -17.408  1.00  1.02           H  
ATOM   1156 2HB  LYS A  72      11.785  11.386 -16.873  1.00  1.02           H  
ATOM   1157 1HG  LYS A  72      12.605  10.315 -19.054  1.00  1.02           H  
ATOM   1158 2HG  LYS A  72      10.904  10.217 -19.554  1.00  1.02           H  
ATOM   1159 1HD  LYS A  72      10.632  12.570 -19.528  1.00  1.02           H  
ATOM   1160 2HD  LYS A  72      12.165  12.840 -18.678  1.00  1.02           H  
ATOM   1161 1HE  LYS A  72      12.651  13.418 -20.911  1.00  1.02           H  
ATOM   1162 2HE  LYS A  72      13.268  11.764 -20.785  1.00  1.02           H  
ATOM   1163 1HZ  LYS A  72      12.012  12.100 -22.799  1.00  1.02           H  
ATOM   1164 2HZ  LYS A  72      11.191  11.000 -21.912  1.00  1.02           H  
ATOM   1165 3HZ  LYS A  72      10.666  12.526 -21.972  1.00  1.02           H  
ATOM   1166  N   LEU A  73      10.022   9.383 -14.723  1.00  0.98           N  
ATOM   1167  CA  LEU A  73       9.890   9.514 -13.279  1.00  0.98           C  
ATOM   1168  C   LEU A  73       9.812   8.194 -12.510  1.00  0.98           C  
ATOM   1169  O   LEU A  73       9.948   8.194 -11.281  1.00  0.98           O  
ATOM   1170  CB  LEU A  73       8.652  10.339 -12.948  1.00  0.98           C  
ATOM   1171  CG  LEU A  73       8.653  11.768 -13.459  1.00  0.98           C  
ATOM   1172  CD1 LEU A  73       7.354  12.401 -13.111  1.00  0.98           C  
ATOM   1173  CD2 LEU A  73       9.797  12.531 -12.827  1.00  0.98           C  
ATOM   1174  H   LEU A  73       9.180   9.311 -15.291  1.00  0.98           H  
ATOM   1175  HA  LEU A  73      10.761  10.055 -12.919  1.00  0.98           H  
ATOM   1176 1HB  LEU A  73       7.779   9.833 -13.370  1.00  0.98           H  
ATOM   1177 2HB  LEU A  73       8.545  10.373 -11.887  1.00  0.98           H  
ATOM   1178  HG  LEU A  73       8.762  11.771 -14.547  1.00  0.98           H  
ATOM   1179 1HD1 LEU A  73       7.335  13.411 -13.453  1.00  0.98           H  
ATOM   1180 2HD1 LEU A  73       6.543  11.839 -13.573  1.00  0.98           H  
ATOM   1181 3HD1 LEU A  73       7.252  12.391 -12.034  1.00  0.98           H  
ATOM   1182 1HD2 LEU A  73       9.793  13.560 -13.195  1.00  0.98           H  
ATOM   1183 2HD2 LEU A  73       9.679  12.536 -11.748  1.00  0.98           H  
ATOM   1184 3HD2 LEU A  73      10.742  12.054 -13.090  1.00  0.98           H  
ATOM   1185  N   GLU A  74       9.617   7.069 -13.208  1.00  0.94           N  
ATOM   1186  CA  GLU A  74       9.449   5.753 -12.577  1.00  0.94           C  
ATOM   1187  C   GLU A  74       8.263   5.750 -11.613  1.00  0.94           C  
ATOM   1188  O   GLU A  74       8.363   5.286 -10.475  1.00  0.94           O  
ATOM   1189  CB  GLU A  74      10.727   5.305 -11.840  1.00  0.94           C  
ATOM   1190  CG  GLU A  74      11.963   5.162 -12.738  1.00  0.94           C  
ATOM   1191  CD  GLU A  74      13.189   4.624 -12.012  1.00  0.94           C  
ATOM   1192  OE1 GLU A  74      13.119   4.426 -10.821  1.00  0.94           O  
ATOM   1193  OE2 GLU A  74      14.190   4.413 -12.657  1.00  0.94           O  
ATOM   1194  H   GLU A  74       9.503   7.115 -14.219  1.00  0.94           H  
ATOM   1195  HA  GLU A  74       9.238   5.028 -13.365  1.00  0.94           H  
ATOM   1196 1HB  GLU A  74      10.968   5.991 -11.036  1.00  0.94           H  
ATOM   1197 2HB  GLU A  74      10.548   4.332 -11.382  1.00  0.94           H  
ATOM   1198 1HG  GLU A  74      11.719   4.494 -13.564  1.00  0.94           H  
ATOM   1199 2HG  GLU A  74      12.197   6.140 -13.163  1.00  0.94           H  
ATOM   1200  N   ILE A  75       7.147   6.300 -12.089  1.00  0.89           N  
ATOM   1201  CA  ILE A  75       5.888   6.373 -11.330  1.00  0.89           C  
ATOM   1202  C   ILE A  75       4.831   5.715 -12.157  1.00  0.89           C  
ATOM   1203  O   ILE A  75       4.645   6.105 -13.296  1.00  0.89           O  
ATOM   1204  CB  ILE A  75       5.441   7.818 -11.093  1.00  0.89           C  
ATOM   1205  CG1 ILE A  75       6.473   8.536 -10.363  1.00  0.89           C  
ATOM   1206  CG2 ILE A  75       4.109   7.870 -10.327  1.00  0.89           C  
ATOM   1207  CD1 ILE A  75       6.207   9.948 -10.316  1.00  0.89           C  
ATOM   1208  H   ILE A  75       7.191   6.631 -13.056  1.00  0.89           H  
ATOM   1209  HA  ILE A  75       5.987   5.845 -10.381  1.00  0.89           H  
ATOM   1210  HB  ILE A  75       5.317   8.314 -12.058  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  75       6.553   8.149  -9.346  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  75       7.416   8.392 -10.858  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  75       3.822   8.907 -10.186  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  75       3.332   7.355 -10.891  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  75       4.227   7.390  -9.355  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  75       6.998  10.395  -9.818  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  75       6.150  10.326 -11.324  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  75       5.270  10.142  -9.795  1.00  0.89           H  
ATOM   1219  N   LYS A  76       4.130   4.732 -11.630  1.00  0.86           N  
ATOM   1220  CA  LYS A  76       3.123   4.098 -12.472  1.00  0.86           C  
ATOM   1221  C   LYS A  76       2.000   5.069 -12.792  1.00  0.86           C  
ATOM   1222  O   LYS A  76       1.481   5.705 -11.867  1.00  0.86           O  
ATOM   1223  CB  LYS A  76       2.562   2.852 -11.798  1.00  0.86           C  
ATOM   1224  CG  LYS A  76       1.503   2.121 -12.618  1.00  0.86           C  
ATOM   1225  CD  LYS A  76       1.028   0.855 -11.925  1.00  0.86           C  
ATOM   1226  CE  LYS A  76      -0.090   0.193 -12.713  1.00  0.86           C  
ATOM   1227  NZ  LYS A  76      -0.574  -1.051 -12.057  1.00  0.86           N  
ATOM   1228  H   LYS A  76       4.246   4.472 -10.649  1.00  0.86           H  
ATOM   1229  HA  LYS A  76       3.588   3.806 -13.418  1.00  0.86           H  
ATOM   1230 1HB  LYS A  76       3.372   2.153 -11.599  1.00  0.86           H  
ATOM   1231 2HB  LYS A  76       2.124   3.124 -10.836  1.00  0.86           H  
ATOM   1232 1HG  LYS A  76       0.640   2.779 -12.757  1.00  0.86           H  
ATOM   1233 2HG  LYS A  76       1.904   1.874 -13.601  1.00  0.86           H  
ATOM   1234 1HD  LYS A  76       1.857   0.157 -11.819  1.00  0.86           H  
ATOM   1235 2HD  LYS A  76       0.654   1.107 -10.930  1.00  0.86           H  
ATOM   1236 1HE  LYS A  76      -0.924   0.893 -12.799  1.00  0.86           H  
ATOM   1237 2HE  LYS A  76       0.272  -0.051 -13.711  1.00  0.86           H  
ATOM   1238 1HZ  LYS A  76      -1.314  -1.453 -12.610  1.00  0.86           H  
ATOM   1239 2HZ  LYS A  76       0.186  -1.709 -11.979  1.00  0.86           H  
ATOM   1240 3HZ  LYS A  76      -0.927  -0.833 -11.131  1.00  0.86           H  
ATOM   1241  N   ILE A  77       1.610   5.175 -14.071  1.00  0.85           N  
ATOM   1242  CA  ILE A  77       0.479   6.038 -14.399  1.00  0.85           C  
ATOM   1243  C   ILE A  77      -0.682   5.278 -15.052  1.00  0.85           C  
ATOM   1244  O   ILE A  77      -0.519   4.579 -16.053  1.00  0.85           O  
ATOM   1245  CB  ILE A  77       0.881   7.251 -15.267  1.00  0.85           C  
ATOM   1246  CG1 ILE A  77       1.908   8.145 -14.508  1.00  0.85           C  
ATOM   1247  CG2 ILE A  77      -0.341   8.041 -15.623  1.00  0.85           C  
ATOM   1248  CD1 ILE A  77       2.508   9.258 -15.348  1.00  0.85           C  
ATOM   1249  H   ILE A  77       2.096   4.660 -14.817  1.00  0.85           H  
ATOM   1250  HA  ILE A  77       0.111   6.448 -13.474  1.00  0.85           H  
ATOM   1251  HB  ILE A  77       1.371   6.901 -16.179  1.00  0.85           H  
ATOM   1252 1HG1 ILE A  77       1.421   8.581 -13.643  1.00  0.85           H  
ATOM   1253 2HG1 ILE A  77       2.725   7.518 -14.165  1.00  0.85           H  
ATOM   1254 1HG2 ILE A  77      -0.065   8.893 -16.226  1.00  0.85           H  
ATOM   1255 2HG2 ILE A  77      -1.043   7.423 -16.176  1.00  0.85           H  
ATOM   1256 3HG2 ILE A  77      -0.795   8.364 -14.702  1.00  0.85           H  
ATOM   1257 1HD1 ILE A  77       3.222   9.817 -14.749  1.00  0.85           H  
ATOM   1258 2HD1 ILE A  77       3.018   8.834 -16.205  1.00  0.85           H  
ATOM   1259 3HD1 ILE A  77       1.724   9.918 -15.691  1.00  0.85           H  
ATOM   1260  N   THR A  78      -1.858   5.438 -14.461  1.00  0.86           N  
ATOM   1261  CA  THR A  78      -3.097   4.815 -14.921  1.00  0.86           C  
ATOM   1262  C   THR A  78      -4.058   5.885 -15.381  1.00  0.86           C  
ATOM   1263  O   THR A  78      -4.155   6.926 -14.745  1.00  0.86           O  
ATOM   1264  CB  THR A  78      -3.763   3.966 -13.820  1.00  0.86           C  
ATOM   1265  OG1 THR A  78      -2.898   2.881 -13.434  1.00  0.86           O  
ATOM   1266  CG2 THR A  78      -5.092   3.417 -14.279  1.00  0.86           C  
ATOM   1267  H   THR A  78      -1.883   6.045 -13.639  1.00  0.86           H  
ATOM   1268  HA  THR A  78      -2.875   4.170 -15.771  1.00  0.86           H  
ATOM   1269  HB  THR A  78      -3.935   4.589 -12.952  1.00  0.86           H  
ATOM   1270  HG1 THR A  78      -2.310   3.168 -12.715  1.00  0.86           H  
ATOM   1271 1HG2 THR A  78      -5.516   2.844 -13.476  1.00  0.86           H  
ATOM   1272 2HG2 THR A  78      -5.768   4.229 -14.535  1.00  0.86           H  
ATOM   1273 3HG2 THR A  78      -4.947   2.777 -15.148  1.00  0.86           H  
ATOM   1274  N   CYS A  79      -4.710   5.683 -16.510  1.00  0.91           N  
ATOM   1275  CA  CYS A  79      -5.647   6.696 -16.952  1.00  0.91           C  
ATOM   1276  C   CYS A  79      -7.072   6.196 -17.106  1.00  0.91           C  
ATOM   1277  O   CYS A  79      -7.314   5.029 -17.424  1.00  0.91           O  
ATOM   1278  CB  CYS A  79      -5.150   7.311 -18.241  1.00  0.91           C  
ATOM   1279  SG  CYS A  79      -3.565   8.126 -18.003  1.00  0.91           S  
ATOM   1280  H   CYS A  79      -4.585   4.826 -17.032  1.00  0.91           H  
ATOM   1281  HA  CYS A  79      -5.666   7.490 -16.212  1.00  0.91           H  
ATOM   1282 1HB  CYS A  79      -5.040   6.545 -19.007  1.00  0.91           H  
ATOM   1283 2HB  CYS A  79      -5.873   8.045 -18.592  1.00  0.91           H  
ATOM   1284  HG  CYS A  79      -4.003   8.995 -17.092  1.00  0.91           H  
ATOM   1285  N   SER A  80      -7.996   7.131 -16.932  1.00  1.01           N  
ATOM   1286  CA  SER A  80      -9.428   6.957 -17.119  1.00  1.01           C  
ATOM   1287  C   SER A  80      -9.892   8.037 -18.084  1.00  1.01           C  
ATOM   1288  O   SER A  80      -9.772   9.224 -17.788  1.00  1.01           O  
ATOM   1289  CB  SER A  80     -10.153   7.083 -15.788  1.00  1.01           C  
ATOM   1290  OG  SER A  80     -11.546   7.015 -15.964  1.00  1.01           O  
ATOM   1291  H   SER A  80      -7.670   8.045 -16.621  1.00  1.01           H  
ATOM   1292  HA  SER A  80      -9.623   5.977 -17.556  1.00  1.01           H  
ATOM   1293 1HB  SER A  80      -9.830   6.280 -15.123  1.00  1.01           H  
ATOM   1294 2HB  SER A  80      -9.886   8.028 -15.312  1.00  1.01           H  
ATOM   1295  HG  SER A  80     -11.925   7.018 -15.079  1.00  1.01           H  
ATOM   1296  N   GLN A  81     -10.370   7.624 -19.258  1.00  1.13           N  
ATOM   1297  CA  GLN A  81     -10.730   8.572 -20.315  1.00  1.13           C  
ATOM   1298  C   GLN A  81     -12.190   9.065 -20.328  1.00  1.13           C  
ATOM   1299  O   GLN A  81     -12.551   9.904 -21.158  1.00  1.13           O  
ATOM   1300  CB  GLN A  81     -10.391   7.967 -21.673  1.00  1.13           C  
ATOM   1301  CG  GLN A  81      -8.886   7.746 -21.888  1.00  1.13           C  
ATOM   1302  CD  GLN A  81      -8.561   7.121 -23.240  1.00  1.13           C  
ATOM   1303  OE1 GLN A  81      -8.773   7.730 -24.292  1.00  1.13           O  
ATOM   1304  NE2 GLN A  81      -8.039   5.898 -23.216  1.00  1.13           N  
ATOM   1305  H   GLN A  81     -10.460   6.633 -19.434  1.00  1.13           H  
ATOM   1306  HA  GLN A  81     -10.085   9.427 -20.188  1.00  1.13           H  
ATOM   1307 1HB  GLN A  81     -10.905   7.014 -21.787  1.00  1.13           H  
ATOM   1308 2HB  GLN A  81     -10.755   8.631 -22.458  1.00  1.13           H  
ATOM   1309 1HG  GLN A  81      -8.378   8.710 -21.822  1.00  1.13           H  
ATOM   1310 2HG  GLN A  81      -8.517   7.079 -21.109  1.00  1.13           H  
ATOM   1311 1HE2 GLN A  81      -7.803   5.437 -24.073  1.00  1.13           H  
ATOM   1312 2HE2 GLN A  81      -7.881   5.437 -22.341  1.00  1.13           H  
ATOM   1313  N   GLU A  82     -13.017   8.525 -19.422  1.00  1.26           N  
ATOM   1314  CA  GLU A  82     -14.466   8.789 -19.349  1.00  1.26           C  
ATOM   1315  C   GLU A  82     -15.088   8.815 -20.755  1.00  1.26           C  
ATOM   1316  O   GLU A  82     -14.495   8.292 -21.704  1.00  1.26           O  
ATOM   1317  CB  GLU A  82     -14.778  10.051 -18.489  1.00  1.26           C  
ATOM   1318  CG  GLU A  82     -14.370  11.450 -18.952  1.00  1.26           C  
ATOM   1319  CD  GLU A  82     -14.644  12.492 -17.808  1.00  1.26           C  
ATOM   1320  OE1 GLU A  82     -15.080  12.073 -16.760  1.00  1.26           O  
ATOM   1321  OE2 GLU A  82     -14.414  13.677 -17.982  1.00  1.26           O  
ATOM   1322  H   GLU A  82     -12.612   7.881 -18.758  1.00  1.26           H  
ATOM   1323  HA  GLU A  82     -14.927   7.954 -18.820  1.00  1.26           H  
ATOM   1324 1HB  GLU A  82     -15.844  10.081 -18.263  1.00  1.26           H  
ATOM   1325 2HB  GLU A  82     -14.256   9.937 -17.548  1.00  1.26           H  
ATOM   1326 1HG  GLU A  82     -13.311  11.462 -19.193  1.00  1.26           H  
ATOM   1327 2HG  GLU A  82     -14.930  11.726 -19.849  1.00  1.26           H  
ATOM   1328  N   THR A  83     -16.348   9.234 -20.868  1.00  1.37           N  
ATOM   1329  CA  THR A  83     -16.985   9.267 -22.182  1.00  1.37           C  
ATOM   1330  C   THR A  83     -17.566  10.644 -22.414  1.00  1.37           C  
ATOM   1331  O   THR A  83     -17.804  11.066 -23.547  1.00  1.37           O  
ATOM   1332  CB  THR A  83     -18.107   8.219 -22.284  1.00  1.37           C  
ATOM   1333  OG1 THR A  83     -19.128   8.535 -21.331  1.00  1.37           O  
ATOM   1334  CG2 THR A  83     -17.575   6.811 -21.996  1.00  1.37           C  
ATOM   1335  H   THR A  83     -16.833   9.622 -20.072  1.00  1.37           H  
ATOM   1336  HA  THR A  83     -16.239   9.075 -22.953  1.00  1.37           H  
ATOM   1337  HB  THR A  83     -18.532   8.248 -23.287  1.00  1.37           H  
ATOM   1338  HG1 THR A  83     -19.427   9.444 -21.480  1.00  1.37           H  
ATOM   1339 1HG2 THR A  83     -18.391   6.092 -22.076  1.00  1.37           H  
ATOM   1340 2HG2 THR A  83     -16.797   6.561 -22.719  1.00  1.37           H  
ATOM   1341 3HG2 THR A  83     -17.160   6.770 -20.992  1.00  1.37           H  
ATOM   1342  N   GLU A  84     -17.819  11.312 -21.306  1.00  1.42           N  
ATOM   1343  CA  GLU A  84     -18.439  12.627 -21.281  1.00  1.42           C  
ATOM   1344  C   GLU A  84     -17.900  13.368 -20.065  1.00  1.42           C  
ATOM   1345  O   GLU A  84     -17.812  12.754 -19.008  1.00  1.42           O  
ATOM   1346  CB  GLU A  84     -19.964  12.487 -21.172  1.00  1.42           C  
ATOM   1347  CG  GLU A  84     -20.749  13.800 -21.216  1.00  1.42           C  
ATOM   1348  CD  GLU A  84     -22.250  13.599 -21.165  1.00  1.42           C  
ATOM   1349  OE1 GLU A  84     -22.676  12.471 -21.092  1.00  1.42           O  
ATOM   1350  OE2 GLU A  84     -22.967  14.574 -21.211  1.00  1.42           O  
ATOM   1351  H   GLU A  84     -17.549  10.867 -20.437  1.00  1.42           H  
ATOM   1352  HA  GLU A  84     -18.199  13.138 -22.205  1.00  1.42           H  
ATOM   1353 1HB  GLU A  84     -20.326  11.858 -21.986  1.00  1.42           H  
ATOM   1354 2HB  GLU A  84     -20.211  11.986 -20.237  1.00  1.42           H  
ATOM   1355 1HG  GLU A  84     -20.451  14.420 -20.370  1.00  1.42           H  
ATOM   1356 2HG  GLU A  84     -20.493  14.330 -22.129  1.00  1.42           H  
ATOM   1357  N   PRO A  85     -17.536  14.657 -20.147  1.00  1.40           N  
ATOM   1358  CA  PRO A  85     -17.112  15.429 -19.001  1.00  1.40           C  
ATOM   1359  C   PRO A  85     -18.162  15.367 -17.906  1.00  1.40           C  
ATOM   1360  O   PRO A  85     -19.336  15.633 -18.158  1.00  1.40           O  
ATOM   1361  CB  PRO A  85     -16.984  16.840 -19.594  1.00  1.40           C  
ATOM   1362  CG  PRO A  85     -16.660  16.602 -21.056  1.00  1.40           C  
ATOM   1363  CD  PRO A  85     -17.470  15.375 -21.435  1.00  1.40           C  
ATOM   1364  HA  PRO A  85     -16.147  15.058 -18.641  1.00  1.40           H  
ATOM   1365 1HB  PRO A  85     -17.922  17.396 -19.447  1.00  1.40           H  
ATOM   1366 2HB  PRO A  85     -16.193  17.395 -19.070  1.00  1.40           H  
ATOM   1367 1HG  PRO A  85     -16.923  17.489 -21.653  1.00  1.40           H  
ATOM   1368 2HG  PRO A  85     -15.579  16.448 -21.179  1.00  1.40           H  
ATOM   1369 1HD  PRO A  85     -18.472  15.650 -21.787  1.00  1.40           H  
ATOM   1370 2HD  PRO A  85     -16.890  14.813 -22.180  1.00  1.40           H  
ATOM   1371  N   LEU A  86     -17.731  15.090 -16.684  1.00  1.33           N  
ATOM   1372  CA  LEU A  86     -18.640  15.005 -15.547  1.00  1.33           C  
ATOM   1373  C   LEU A  86     -18.324  16.058 -14.497  1.00  1.33           C  
ATOM   1374  O   LEU A  86     -18.663  15.877 -13.326  1.00  1.33           O  
ATOM   1375  CB  LEU A  86     -18.549  13.638 -14.881  1.00  1.33           C  
ATOM   1376  CG  LEU A  86     -18.937  12.435 -15.686  1.00  1.33           C  
ATOM   1377  CD1 LEU A  86     -18.613  11.187 -14.854  1.00  1.33           C  
ATOM   1378  CD2 LEU A  86     -20.405  12.525 -16.048  1.00  1.33           C  
ATOM   1379  H   LEU A  86     -16.747  14.878 -16.548  1.00  1.33           H  
ATOM   1380  HA  LEU A  86     -19.657  15.163 -15.901  1.00  1.33           H  
ATOM   1381 1HB  LEU A  86     -17.536  13.487 -14.577  1.00  1.33           H  
ATOM   1382 2HB  LEU A  86     -19.192  13.649 -14.002  1.00  1.33           H  
ATOM   1383  HG  LEU A  86     -18.343  12.388 -16.597  1.00  1.33           H  
ATOM   1384 1HD1 LEU A  86     -18.876  10.293 -15.416  1.00  1.33           H  
ATOM   1385 2HD1 LEU A  86     -17.545  11.177 -14.628  1.00  1.33           H  
ATOM   1386 3HD1 LEU A  86     -19.179  11.207 -13.925  1.00  1.33           H  
ATOM   1387 1HD2 LEU A  86     -20.694  11.649 -16.627  1.00  1.33           H  
ATOM   1388 2HD2 LEU A  86     -20.995  12.567 -15.139  1.00  1.33           H  
ATOM   1389 3HD2 LEU A  86     -20.579  13.425 -16.641  1.00  1.33           H  
ATOM   1390  N   GLY A  87     -17.656  17.137 -14.916  1.00  1.23           N  
ATOM   1391  CA  GLY A  87     -17.194  18.179 -13.992  1.00  1.23           C  
ATOM   1392  C   GLY A  87     -16.109  17.606 -13.081  1.00  1.23           C  
ATOM   1393  O   GLY A  87     -15.094  17.104 -13.574  1.00  1.23           O  
ATOM   1394  H   GLY A  87     -17.447  17.218 -15.901  1.00  1.23           H  
ATOM   1395 1HA  GLY A  87     -16.802  19.027 -14.552  1.00  1.23           H  
ATOM   1396 2HA  GLY A  87     -18.029  18.537 -13.390  1.00  1.23           H  
ATOM   1397  N   THR A  88     -16.297  17.713 -11.771  1.00  1.14           N  
ATOM   1398  CA  THR A  88     -15.315  17.169 -10.830  1.00  1.14           C  
ATOM   1399  C   THR A  88     -16.082  16.177  -9.994  1.00  1.14           C  
ATOM   1400  O   THR A  88     -17.291  16.121 -10.097  1.00  1.14           O  
ATOM   1401  CB  THR A  88     -14.563  18.240  -9.993  1.00  1.14           C  
ATOM   1402  OG1 THR A  88     -15.470  18.988  -9.170  1.00  1.14           O  
ATOM   1403  CG2 THR A  88     -13.819  19.190 -10.905  1.00  1.14           C  
ATOM   1404  H   THR A  88     -17.175  18.115 -11.431  1.00  1.14           H  
ATOM   1405  HA  THR A  88     -14.557  16.615 -11.381  1.00  1.14           H  
ATOM   1406  HB  THR A  88     -13.841  17.739  -9.350  1.00  1.14           H  
ATOM   1407  HG1 THR A  88     -15.967  19.597  -9.733  1.00  1.14           H  
ATOM   1408 1HG2 THR A  88     -13.279  19.921 -10.304  1.00  1.14           H  
ATOM   1409 2HG2 THR A  88     -13.112  18.626 -11.517  1.00  1.14           H  
ATOM   1410 3HG2 THR A  88     -14.527  19.705 -11.551  1.00  1.14           H  
ATOM   1411  N   ALA A  89     -15.405  15.320  -9.252  1.00  1.06           N  
ATOM   1412  CA  ALA A  89     -15.986  14.240  -8.416  1.00  1.06           C  
ATOM   1413  C   ALA A  89     -16.573  13.090  -9.269  1.00  1.06           C  
ATOM   1414  O   ALA A  89     -16.358  11.924  -8.961  1.00  1.06           O  
ATOM   1415  CB  ALA A  89     -17.074  14.781  -7.495  1.00  1.06           C  
ATOM   1416  H   ALA A  89     -14.400  15.427  -9.237  1.00  1.06           H  
ATOM   1417  HA  ALA A  89     -15.192  13.845  -7.795  1.00  1.06           H  
ATOM   1418 1HB  ALA A  89     -17.432  14.011  -6.878  1.00  1.06           H  
ATOM   1419 2HB  ALA A  89     -16.704  15.513  -6.897  1.00  1.06           H  
ATOM   1420 3HB  ALA A  89     -17.865  15.181  -8.008  1.00  1.06           H  
ATOM   1421  N   GLY A  90     -17.087  13.411 -10.438  1.00  1.01           N  
ATOM   1422  CA  GLY A  90     -17.477  12.456 -11.459  1.00  1.01           C  
ATOM   1423  C   GLY A  90     -16.269  11.575 -11.788  1.00  1.01           C  
ATOM   1424  O   GLY A  90     -16.316  10.366 -11.577  1.00  1.01           O  
ATOM   1425  H   GLY A  90     -17.284  14.390 -10.599  1.00  1.01           H  
ATOM   1426 1HA  GLY A  90     -18.306  11.845 -11.097  1.00  1.01           H  
ATOM   1427 2HA  GLY A  90     -17.822  12.987 -12.331  1.00  1.01           H  
ATOM   1428  N   PRO A  91     -15.159  12.147 -12.318  1.00  0.97           N  
ATOM   1429  CA  PRO A  91     -13.912  11.457 -12.617  1.00  0.97           C  
ATOM   1430  C   PRO A  91     -13.253  10.802 -11.401  1.00  0.97           C  
ATOM   1431  O   PRO A  91     -12.501   9.837 -11.537  1.00  0.97           O  
ATOM   1432  CB  PRO A  91     -13.047  12.603 -13.159  1.00  0.97           C  
ATOM   1433  CG  PRO A  91     -13.716  13.873 -12.697  1.00  0.97           C  
ATOM   1434  CD  PRO A  91     -15.152  13.558 -12.783  1.00  0.97           C  
ATOM   1435  HA  PRO A  91     -14.091  10.721 -13.404  1.00  0.97           H  
ATOM   1436 1HB  PRO A  91     -12.039  12.511 -12.757  1.00  0.97           H  
ATOM   1437 2HB  PRO A  91     -12.991  12.543 -14.256  1.00  0.97           H  
ATOM   1438 1HG  PRO A  91     -13.411  14.126 -11.677  1.00  0.97           H  
ATOM   1439 2HG  PRO A  91     -13.433  14.724 -13.341  1.00  0.97           H  
ATOM   1440 1HD  PRO A  91     -15.696  14.274 -12.215  1.00  0.97           H  
ATOM   1441 2HD  PRO A  91     -15.436  13.595 -13.839  1.00  0.97           H  
ATOM   1442  N   LEU A  92     -13.542  11.307 -10.211  1.00  0.95           N  
ATOM   1443  CA  LEU A  92     -13.014  10.721  -8.985  1.00  0.95           C  
ATOM   1444  C   LEU A  92     -13.719   9.394  -8.765  1.00  0.95           C  
ATOM   1445  O   LEU A  92     -13.086   8.372  -8.498  1.00  0.95           O  
ATOM   1446  CB  LEU A  92     -13.170  11.725  -7.841  1.00  0.95           C  
ATOM   1447  CG  LEU A  92     -12.760  11.360  -6.438  1.00  0.95           C  
ATOM   1448  CD1 LEU A  92     -11.364  10.933  -6.369  1.00  0.95           C  
ATOM   1449  CD2 LEU A  92     -12.889  12.607  -5.574  1.00  0.95           C  
ATOM   1450  H   LEU A  92     -14.164  12.098 -10.140  1.00  0.95           H  
ATOM   1451  HA  LEU A  92     -11.965  10.510  -9.119  1.00  0.95           H  
ATOM   1452 1HB  LEU A  92     -12.662  12.650  -8.113  1.00  0.95           H  
ATOM   1453 2HB  LEU A  92     -14.211  11.920  -7.761  1.00  0.95           H  
ATOM   1454  HG  LEU A  92     -13.406  10.574  -6.079  1.00  0.95           H  
ATOM   1455 1HD1 LEU A  92     -11.127  10.706  -5.346  1.00  0.95           H  
ATOM   1456 2HD1 LEU A  92     -11.225  10.052  -6.986  1.00  0.95           H  
ATOM   1457 3HD1 LEU A  92     -10.739  11.729  -6.709  1.00  0.95           H  
ATOM   1458 1HD2 LEU A  92     -12.615  12.368  -4.554  1.00  0.95           H  
ATOM   1459 2HD2 LEU A  92     -12.222  13.374  -5.960  1.00  0.95           H  
ATOM   1460 3HD2 LEU A  92     -13.891  12.980  -5.597  1.00  0.95           H  
ATOM   1461  N   ALA A  93     -15.043   9.412  -8.901  1.00  0.94           N  
ATOM   1462  CA  ALA A  93     -15.838   8.202  -8.810  1.00  0.94           C  
ATOM   1463  C   ALA A  93     -15.457   7.226  -9.931  1.00  0.94           C  
ATOM   1464  O   ALA A  93     -15.314   6.034  -9.686  1.00  0.94           O  
ATOM   1465  CB  ALA A  93     -17.304   8.549  -8.871  1.00  0.94           C  
ATOM   1466  H   ALA A  93     -15.519  10.294  -9.085  1.00  0.94           H  
ATOM   1467  HA  ALA A  93     -15.630   7.719  -7.857  1.00  0.94           H  
ATOM   1468 1HB  ALA A  93     -17.913   7.652  -8.791  1.00  0.94           H  
ATOM   1469 2HB  ALA A  93     -17.530   9.201  -8.061  1.00  0.94           H  
ATOM   1470 3HB  ALA A  93     -17.501   9.051  -9.784  1.00  0.94           H  
ATOM   1471  N   LEU A  94     -15.198   7.720 -11.149  1.00  0.94           N  
ATOM   1472  CA  LEU A  94     -14.804   6.808 -12.234  1.00  0.94           C  
ATOM   1473  C   LEU A  94     -13.473   6.127 -11.920  1.00  0.94           C  
ATOM   1474  O   LEU A  94     -13.277   4.940 -12.193  1.00  0.94           O  
ATOM   1475  CB  LEU A  94     -14.689   7.547 -13.575  1.00  0.94           C  
ATOM   1476  CG  LEU A  94     -15.999   8.021 -14.178  1.00  0.94           C  
ATOM   1477  CD1 LEU A  94     -15.723   8.863 -15.379  1.00  0.94           C  
ATOM   1478  CD2 LEU A  94     -16.824   6.806 -14.573  1.00  0.94           C  
ATOM   1479  H   LEU A  94     -15.334   8.714 -11.327  1.00  0.94           H  
ATOM   1480  HA  LEU A  94     -15.570   6.040 -12.329  1.00  0.94           H  
ATOM   1481 1HB  LEU A  94     -14.047   8.405 -13.436  1.00  0.94           H  
ATOM   1482 2HB  LEU A  94     -14.217   6.881 -14.294  1.00  0.94           H  
ATOM   1483  HG  LEU A  94     -16.539   8.626 -13.456  1.00  0.94           H  
ATOM   1484 1HD1 LEU A  94     -16.658   9.195 -15.817  1.00  0.94           H  
ATOM   1485 2HD1 LEU A  94     -15.135   9.730 -15.111  1.00  0.94           H  
ATOM   1486 3HD1 LEU A  94     -15.179   8.267 -16.102  1.00  0.94           H  
ATOM   1487 1HD2 LEU A  94     -17.768   7.133 -15.011  1.00  0.94           H  
ATOM   1488 2HD2 LEU A  94     -16.272   6.214 -15.302  1.00  0.94           H  
ATOM   1489 3HD2 LEU A  94     -17.023   6.197 -13.691  1.00  0.94           H  
ATOM   1490  N   ALA A  95     -12.575   6.876 -11.291  1.00  0.93           N  
ATOM   1491  CA  ALA A  95     -11.257   6.415 -10.892  1.00  0.93           C  
ATOM   1492  C   ALA A  95     -11.297   5.636  -9.577  1.00  0.93           C  
ATOM   1493  O   ALA A  95     -10.259   5.142  -9.124  1.00  0.93           O  
ATOM   1494  CB  ALA A  95     -10.324   7.605 -10.747  1.00  0.93           C  
ATOM   1495  H   ALA A  95     -12.792   7.857 -11.114  1.00  0.93           H  
ATOM   1496  HA  ALA A  95     -10.880   5.750 -11.668  1.00  0.93           H  
ATOM   1497 1HB  ALA A  95      -9.345   7.261 -10.462  1.00  0.93           H  
ATOM   1498 2HB  ALA A  95     -10.268   8.149 -11.690  1.00  0.93           H  
ATOM   1499 3HB  ALA A  95     -10.715   8.267  -9.972  1.00  0.93           H  
ATOM   1500  N   ARG A  96     -12.478   5.501  -8.969  1.00  0.94           N  
ATOM   1501  CA  ARG A  96     -12.626   4.849  -7.680  1.00  0.94           C  
ATOM   1502  C   ARG A  96     -11.941   3.520  -7.588  1.00  0.94           C  
ATOM   1503  O   ARG A  96     -11.202   3.279  -6.642  1.00  0.94           O  
ATOM   1504  CB  ARG A  96     -14.099   4.616  -7.391  1.00  0.94           C  
ATOM   1505  CG  ARG A  96     -14.452   3.830  -6.117  1.00  0.94           C  
ATOM   1506  CD  ARG A  96     -15.936   3.674  -5.992  1.00  0.94           C  
ATOM   1507  NE  ARG A  96     -16.333   2.908  -4.813  1.00  0.94           N  
ATOM   1508  CZ  ARG A  96     -16.366   1.568  -4.734  1.00  0.94           C  
ATOM   1509  NH1 ARG A  96     -16.002   0.803  -5.749  1.00  0.94           N  
ATOM   1510  NH2 ARG A  96     -16.774   1.042  -3.604  1.00  0.94           N  
ATOM   1511  H   ARG A  96     -13.323   5.873  -9.395  1.00  0.94           H  
ATOM   1512  HA  ARG A  96     -12.210   5.515  -6.928  1.00  0.94           H  
ATOM   1513 1HB  ARG A  96     -14.591   5.577  -7.305  1.00  0.94           H  
ATOM   1514 2HB  ARG A  96     -14.550   4.087  -8.232  1.00  0.94           H  
ATOM   1515 1HG  ARG A  96     -14.012   2.833  -6.182  1.00  0.94           H  
ATOM   1516 2HG  ARG A  96     -14.089   4.319  -5.241  1.00  0.94           H  
ATOM   1517 1HD  ARG A  96     -16.393   4.665  -5.917  1.00  0.94           H  
ATOM   1518 2HD  ARG A  96     -16.320   3.165  -6.874  1.00  0.94           H  
ATOM   1519  HE  ARG A  96     -16.657   3.407  -3.965  1.00  0.94           H  
ATOM   1520 1HH1 ARG A  96     -15.681   1.220  -6.624  1.00  0.94           H  
ATOM   1521 2HH1 ARG A  96     -16.035  -0.200  -5.663  1.00  0.94           H  
ATOM   1522 1HH2 ARG A  96     -17.052   1.695  -2.843  1.00  0.94           H  
ATOM   1523 2HH2 ARG A  96     -16.820   0.047  -3.480  1.00  0.94           H  
ATOM   1524  N   ASP A  97     -12.138   2.662  -8.574  1.00  0.97           N  
ATOM   1525  CA  ASP A  97     -11.554   1.335  -8.523  1.00  0.97           C  
ATOM   1526  C   ASP A  97     -10.028   1.369  -8.476  1.00  0.97           C  
ATOM   1527  O   ASP A  97      -9.405   0.489  -7.885  1.00  0.97           O  
ATOM   1528  CB  ASP A  97     -12.011   0.511  -9.724  1.00  0.97           C  
ATOM   1529  CG  ASP A  97     -13.495   0.118  -9.650  1.00  0.97           C  
ATOM   1530  OD1 ASP A  97     -14.097   0.269  -8.603  1.00  0.97           O  
ATOM   1531  OD2 ASP A  97     -14.012  -0.323 -10.644  1.00  0.97           O  
ATOM   1532  H   ASP A  97     -12.722   2.927  -9.357  1.00  0.97           H  
ATOM   1533  HA  ASP A  97     -11.907   0.844  -7.617  1.00  0.97           H  
ATOM   1534 1HB  ASP A  97     -11.844   1.083 -10.639  1.00  0.97           H  
ATOM   1535 2HB  ASP A  97     -11.409  -0.395  -9.792  1.00  0.97           H  
ATOM   1536  N   LYS A  98      -9.414   2.379  -9.093  1.00  1.06           N  
ATOM   1537  CA  LYS A  98      -7.963   2.425  -9.167  1.00  1.06           C  
ATOM   1538  C   LYS A  98      -7.385   3.046  -7.904  1.00  1.06           C  
ATOM   1539  O   LYS A  98      -6.277   2.718  -7.478  1.00  1.06           O  
ATOM   1540  CB  LYS A  98      -7.546   3.227 -10.394  1.00  1.06           C  
ATOM   1541  CG  LYS A  98      -8.034   2.645 -11.721  1.00  1.06           C  
ATOM   1542  CD  LYS A  98      -7.482   1.240 -11.966  1.00  1.06           C  
ATOM   1543  CE  LYS A  98      -7.900   0.707 -13.341  1.00  1.06           C  
ATOM   1544  NZ  LYS A  98      -7.369  -0.664 -13.594  1.00  1.06           N  
ATOM   1545  H   LYS A  98      -9.951   3.143  -9.492  1.00  1.06           H  
ATOM   1546  HA  LYS A  98      -7.582   1.407  -9.252  1.00  1.06           H  
ATOM   1547 1HB  LYS A  98      -7.936   4.245 -10.307  1.00  1.06           H  
ATOM   1548 2HB  LYS A  98      -6.459   3.295 -10.435  1.00  1.06           H  
ATOM   1549 1HG  LYS A  98      -9.125   2.601 -11.708  1.00  1.06           H  
ATOM   1550 2HG  LYS A  98      -7.729   3.302 -12.535  1.00  1.06           H  
ATOM   1551 1HD  LYS A  98      -6.392   1.251 -11.898  1.00  1.06           H  
ATOM   1552 2HD  LYS A  98      -7.866   0.567 -11.199  1.00  1.06           H  
ATOM   1553 1HE  LYS A  98      -8.988   0.679 -13.395  1.00  1.06           H  
ATOM   1554 2HE  LYS A  98      -7.526   1.379 -14.114  1.00  1.06           H  
ATOM   1555 1HZ  LYS A  98      -7.666  -0.978 -14.507  1.00  1.06           H  
ATOM   1556 2HZ  LYS A  98      -6.358  -0.643 -13.557  1.00  1.06           H  
ATOM   1557 3HZ  LYS A  98      -7.718  -1.299 -12.890  1.00  1.06           H  
ATOM   1558  N   LEU A  99      -8.165   3.928  -7.294  1.00  1.20           N  
ATOM   1559  CA  LEU A  99      -7.771   4.629  -6.083  1.00  1.20           C  
ATOM   1560  C   LEU A  99      -8.041   3.765  -4.843  1.00  1.20           C  
ATOM   1561  O   LEU A  99      -7.344   3.868  -3.834  1.00  1.20           O  
ATOM   1562  CB  LEU A  99      -8.553   5.935  -6.040  1.00  1.20           C  
ATOM   1563  CG  LEU A  99      -8.232   6.870  -7.199  1.00  1.20           C  
ATOM   1564  CD1 LEU A  99      -9.211   7.994  -7.203  1.00  1.20           C  
ATOM   1565  CD2 LEU A  99      -6.788   7.382  -7.066  1.00  1.20           C  
ATOM   1566  H   LEU A  99      -9.062   4.158  -7.725  1.00  1.20           H  
ATOM   1567  HA  LEU A  99      -6.708   4.848  -6.136  1.00  1.20           H  
ATOM   1568 1HB  LEU A  99      -9.618   5.704  -6.085  1.00  1.20           H  
ATOM   1569 2HB  LEU A  99      -8.342   6.454  -5.104  1.00  1.20           H  
ATOM   1570  HG  LEU A  99      -8.332   6.331  -8.136  1.00  1.20           H  
ATOM   1571 1HD1 LEU A  99      -8.992   8.630  -8.032  1.00  1.20           H  
ATOM   1572 2HD1 LEU A  99     -10.226   7.597  -7.308  1.00  1.20           H  
ATOM   1573 3HD1 LEU A  99      -9.137   8.543  -6.292  1.00  1.20           H  
ATOM   1574 1HD2 LEU A  99      -6.551   8.037  -7.899  1.00  1.20           H  
ATOM   1575 2HD2 LEU A  99      -6.675   7.929  -6.131  1.00  1.20           H  
ATOM   1576 3HD2 LEU A  99      -6.104   6.535  -7.075  1.00  1.20           H  
ATOM   1577  N   LEU A 100      -9.070   2.923  -4.941  1.00  1.42           N  
ATOM   1578  CA  LEU A 100      -9.531   2.016  -3.895  1.00  1.42           C  
ATOM   1579  C   LEU A 100      -8.759   0.685  -3.859  1.00  1.42           C  
ATOM   1580  O   LEU A 100      -8.479   0.162  -2.782  1.00  1.42           O  
ATOM   1581  CB  LEU A 100     -11.023   1.758  -4.094  1.00  1.42           C  
ATOM   1582  CG  LEU A 100     -11.735   0.922  -3.076  1.00  1.42           C  
ATOM   1583  CD1 LEU A 100     -11.649   1.594  -1.720  1.00  1.42           C  
ATOM   1584  CD2 LEU A 100     -13.171   0.793  -3.510  1.00  1.42           C  
ATOM   1585  H   LEU A 100      -9.608   2.930  -5.800  1.00  1.42           H  
ATOM   1586  HA  LEU A 100      -9.390   2.513  -2.936  1.00  1.42           H  
ATOM   1587 1HB  LEU A 100     -11.532   2.719  -4.138  1.00  1.42           H  
ATOM   1588 2HB  LEU A 100     -11.151   1.265  -5.059  1.00  1.42           H  
ATOM   1589  HG  LEU A 100     -11.273  -0.063  -3.010  1.00  1.42           H  
ATOM   1590 1HD1 LEU A 100     -12.176   0.993  -0.980  1.00  1.42           H  
ATOM   1591 2HD1 LEU A 100     -10.600   1.684  -1.435  1.00  1.42           H  
ATOM   1592 3HD1 LEU A 100     -12.105   2.585  -1.777  1.00  1.42           H  
ATOM   1593 1HD2 LEU A 100     -13.724   0.192  -2.787  1.00  1.42           H  
ATOM   1594 2HD2 LEU A 100     -13.614   1.788  -3.571  1.00  1.42           H  
ATOM   1595 3HD2 LEU A 100     -13.210   0.315  -4.491  1.00  1.42           H  
ATOM   1596  N   ASP A 101      -8.474   0.093  -5.029  1.00  1.67           N  
ATOM   1597  CA  ASP A 101      -7.779  -1.195  -5.074  1.00  1.67           C  
ATOM   1598  C   ASP A 101      -6.304  -1.023  -4.710  1.00  1.67           C  
ATOM   1599  O   ASP A 101      -5.811   0.085  -4.515  1.00  1.67           O  
ATOM   1600  CB  ASP A 101      -7.927  -1.853  -6.464  1.00  1.67           C  
ATOM   1601  CG  ASP A 101      -7.655  -3.409  -6.510  1.00  1.67           C  
ATOM   1602  OD1 ASP A 101      -7.238  -3.963  -5.511  1.00  1.67           O  
ATOM   1603  OD2 ASP A 101      -7.868  -4.003  -7.543  1.00  1.67           O  
ATOM   1604  H   ASP A 101      -8.742   0.516  -5.918  1.00  1.67           H  
ATOM   1605  HA  ASP A 101      -8.234  -1.856  -4.336  1.00  1.67           H  
ATOM   1606 1HB  ASP A 101      -8.941  -1.687  -6.822  1.00  1.67           H  
ATOM   1607 2HB  ASP A 101      -7.258  -1.354  -7.168  1.00  1.67           H  
ATOM   1608  N   GLY A 102      -5.606  -2.133  -4.523  1.00  1.84           N  
ATOM   1609  CA  GLY A 102      -4.175  -2.116  -4.212  1.00  1.84           C  
ATOM   1610  C   GLY A 102      -3.895  -1.989  -2.717  1.00  1.84           C  
ATOM   1611  O   GLY A 102      -3.219  -2.835  -2.127  1.00  1.84           O  
ATOM   1612  H   GLY A 102      -6.091  -3.018  -4.660  1.00  1.84           H  
ATOM   1613 1HA  GLY A 102      -3.720  -3.032  -4.590  1.00  1.84           H  
ATOM   1614 2HA  GLY A 102      -3.705  -1.288  -4.738  1.00  1.84           H  
ATOM   1615  N   SER A 103      -4.416  -0.931  -2.107  1.00  1.86           N  
ATOM   1616  CA  SER A 103      -4.231  -0.721  -0.672  1.00  1.86           C  
ATOM   1617  C   SER A 103      -5.270   0.205  -0.089  1.00  1.86           C  
ATOM   1618  O   SER A 103      -5.986   0.893  -0.808  1.00  1.86           O  
ATOM   1619  CB  SER A 103      -2.902  -0.071  -0.368  1.00  1.86           C  
ATOM   1620  OG  SER A 103      -2.922   1.280  -0.738  1.00  1.86           O  
ATOM   1621  H   SER A 103      -4.953  -0.277  -2.679  1.00  1.86           H  
ATOM   1622  HA  SER A 103      -4.300  -1.685  -0.166  1.00  1.86           H  
ATOM   1623 1HB  SER A 103      -2.681  -0.154   0.694  1.00  1.86           H  
ATOM   1624 2HB  SER A 103      -2.119  -0.582  -0.903  1.00  1.86           H  
ATOM   1625  HG  SER A 103      -3.502   1.742  -0.052  1.00  1.86           H  
ATOM   1626  N   GLY A 104      -5.294   0.268   1.233  1.00  1.69           N  
ATOM   1627  CA  GLY A 104      -6.108   1.250   1.922  1.00  1.69           C  
ATOM   1628  C   GLY A 104      -5.225   2.475   2.081  1.00  1.69           C  
ATOM   1629  O   GLY A 104      -4.293   2.643   1.283  1.00  1.69           O  
ATOM   1630  H   GLY A 104      -4.708  -0.354   1.770  1.00  1.69           H  
ATOM   1631 1HA  GLY A 104      -6.998   1.489   1.338  1.00  1.69           H  
ATOM   1632 2HA  GLY A 104      -6.419   0.875   2.895  1.00  1.69           H  
ATOM   1633  N   GLU A 105      -5.509   3.281   3.118  1.00  1.41           N  
ATOM   1634  CA  GLU A 105      -4.824   4.540   3.455  1.00  1.41           C  
ATOM   1635  C   GLU A 105      -5.284   5.697   2.544  1.00  1.41           C  
ATOM   1636  O   GLU A 105      -5.827   5.434   1.475  1.00  1.41           O  
ATOM   1637  CB  GLU A 105      -3.284   4.365   3.435  1.00  1.41           C  
ATOM   1638  CG  GLU A 105      -2.770   3.430   4.525  1.00  1.41           C  
ATOM   1639  CD  GLU A 105      -2.957   4.001   5.918  1.00  1.41           C  
ATOM   1640  OE1 GLU A 105      -2.523   5.111   6.172  1.00  1.41           O  
ATOM   1641  OE2 GLU A 105      -3.540   3.335   6.736  1.00  1.41           O  
ATOM   1642  H   GLU A 105      -6.282   3.008   3.707  1.00  1.41           H  
ATOM   1643  HA  GLU A 105      -5.103   4.752   4.477  1.00  1.41           H  
ATOM   1644 1HB  GLU A 105      -2.923   4.023   2.488  1.00  1.41           H  
ATOM   1645 2HB  GLU A 105      -2.790   5.297   3.592  1.00  1.41           H  
ATOM   1646 1HG  GLU A 105      -3.298   2.481   4.459  1.00  1.41           H  
ATOM   1647 2HG  GLU A 105      -1.712   3.239   4.353  1.00  1.41           H  
ATOM   1648  N   PRO A 106      -5.116   6.975   2.960  1.00  1.14           N  
ATOM   1649  CA  PRO A 106      -5.497   8.185   2.250  1.00  1.14           C  
ATOM   1650  C   PRO A 106      -4.841   8.313   0.884  1.00  1.14           C  
ATOM   1651  O   PRO A 106      -3.774   7.743   0.653  1.00  1.14           O  
ATOM   1652  CB  PRO A 106      -5.001   9.290   3.187  1.00  1.14           C  
ATOM   1653  CG  PRO A 106      -4.932   8.669   4.533  1.00  1.14           C  
ATOM   1654  CD  PRO A 106      -4.518   7.274   4.301  1.00  1.14           C  
ATOM   1655  HA  PRO A 106      -6.581   8.209   2.160  1.00  1.14           H  
ATOM   1656 1HB  PRO A 106      -4.028   9.615   2.876  1.00  1.14           H  
ATOM   1657 2HB  PRO A 106      -5.681  10.158   3.137  1.00  1.14           H  
ATOM   1658 1HG  PRO A 106      -4.203   9.210   5.149  1.00  1.14           H  
ATOM   1659 2HG  PRO A 106      -5.900   8.739   5.039  1.00  1.14           H  
ATOM   1660 1HD  PRO A 106      -3.424   7.239   4.278  1.00  1.14           H  
ATOM   1661 2HD  PRO A 106      -4.938   6.696   5.118  1.00  1.14           H  
ATOM   1662  N   PHE A 107      -5.469   9.076  -0.011  1.00  0.93           N  
ATOM   1663  CA  PHE A 107      -4.907   9.321  -1.341  1.00  0.93           C  
ATOM   1664  C   PHE A 107      -5.129  10.778  -1.734  1.00  0.93           C  
ATOM   1665  O   PHE A 107      -6.048  11.434  -1.239  1.00  0.93           O  
ATOM   1666  CB  PHE A 107      -5.575   8.397  -2.368  1.00  0.93           C  
ATOM   1667  CG  PHE A 107      -7.036   8.680  -2.633  1.00  0.93           C  
ATOM   1668  CD1 PHE A 107      -7.389   9.513  -3.675  1.00  0.93           C  
ATOM   1669  CD2 PHE A 107      -8.056   8.140  -1.844  1.00  0.93           C  
ATOM   1670  CE1 PHE A 107      -8.697   9.793  -3.926  1.00  0.93           C  
ATOM   1671  CE2 PHE A 107      -9.375   8.447  -2.112  1.00  0.93           C  
ATOM   1672  CZ  PHE A 107      -9.687   9.266  -3.147  1.00  0.93           C  
ATOM   1673  H   PHE A 107      -6.367   9.478   0.245  1.00  0.93           H  
ATOM   1674  HA  PHE A 107      -3.833   9.128  -1.322  1.00  0.93           H  
ATOM   1675 1HB  PHE A 107      -5.043   8.475  -3.315  1.00  0.93           H  
ATOM   1676 2HB  PHE A 107      -5.486   7.364  -2.032  1.00  0.93           H  
ATOM   1677  HD1 PHE A 107      -6.603   9.948  -4.303  1.00  0.93           H  
ATOM   1678  HD2 PHE A 107      -7.803   7.486  -1.006  1.00  0.93           H  
ATOM   1679  HE1 PHE A 107      -8.945  10.437  -4.748  1.00  0.93           H  
ATOM   1680  HE2 PHE A 107     -10.169   8.054  -1.500  1.00  0.93           H  
ATOM   1681  HZ  PHE A 107     -10.725   9.505  -3.342  1.00  0.93           H  
ATOM   1682  N   PHE A 108      -4.318  11.302  -2.641  1.00  0.80           N  
ATOM   1683  CA  PHE A 108      -4.471  12.724  -2.960  1.00  0.80           C  
ATOM   1684  C   PHE A 108      -5.314  12.964  -4.205  1.00  0.80           C  
ATOM   1685  O   PHE A 108      -5.279  12.160  -5.130  1.00  0.80           O  
ATOM   1686  CB  PHE A 108      -3.104  13.394  -3.172  1.00  0.80           C  
ATOM   1687  CG  PHE A 108      -2.185  13.494  -1.980  1.00  0.80           C  
ATOM   1688  CD1 PHE A 108      -1.187  12.536  -1.790  1.00  0.80           C  
ATOM   1689  CD2 PHE A 108      -2.279  14.546  -1.073  1.00  0.80           C  
ATOM   1690  CE1 PHE A 108      -0.314  12.623  -0.716  1.00  0.80           C  
ATOM   1691  CE2 PHE A 108      -1.397  14.628   0.006  1.00  0.80           C  
ATOM   1692  CZ  PHE A 108      -0.421  13.663   0.180  1.00  0.80           C  
ATOM   1693  H   PHE A 108      -3.591  10.725  -3.071  1.00  0.80           H  
ATOM   1694  HA  PHE A 108      -4.958  13.210  -2.124  1.00  0.80           H  
ATOM   1695 1HB  PHE A 108      -2.571  12.867  -3.955  1.00  0.80           H  
ATOM   1696 2HB  PHE A 108      -3.279  14.409  -3.532  1.00  0.80           H  
ATOM   1697  HD1 PHE A 108      -1.100  11.708  -2.503  1.00  0.80           H  
ATOM   1698  HD2 PHE A 108      -3.053  15.309  -1.214  1.00  0.80           H  
ATOM   1699  HE1 PHE A 108       0.460  11.865  -0.582  1.00  0.80           H  
ATOM   1700  HE2 PHE A 108      -1.471  15.447   0.711  1.00  0.80           H  
ATOM   1701  HZ  PHE A 108       0.266  13.734   1.025  1.00  0.80           H  
ATOM   1702  N   VAL A 109      -6.058  14.071  -4.217  1.00  0.75           N  
ATOM   1703  CA  VAL A 109      -6.793  14.507  -5.406  1.00  0.75           C  
ATOM   1704  C   VAL A 109      -6.345  15.913  -5.744  1.00  0.75           C  
ATOM   1705  O   VAL A 109      -6.398  16.814  -4.900  1.00  0.75           O  
ATOM   1706  CB  VAL A 109      -8.324  14.506  -5.222  1.00  0.75           C  
ATOM   1707  CG1 VAL A 109      -9.001  14.990  -6.515  1.00  0.75           C  
ATOM   1708  CG2 VAL A 109      -8.779  13.143  -4.895  1.00  0.75           C  
ATOM   1709  H   VAL A 109      -6.062  14.649  -3.383  1.00  0.75           H  
ATOM   1710  HA  VAL A 109      -6.549  13.851  -6.235  1.00  0.75           H  
ATOM   1711  HB  VAL A 109      -8.598  15.187  -4.425  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 109     -10.079  14.986  -6.384  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 109      -8.671  16.002  -6.752  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 109      -8.734  14.323  -7.338  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 109      -9.852  13.154  -4.785  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 109      -8.504  12.477  -5.702  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 109      -8.311  12.809  -3.967  1.00  0.75           H  
ATOM   1718  N   LEU A 110      -5.869  16.099  -6.968  1.00  0.75           N  
ATOM   1719  CA  LEU A 110      -5.372  17.406  -7.343  1.00  0.75           C  
ATOM   1720  C   LEU A 110      -6.024  17.959  -8.608  1.00  0.75           C  
ATOM   1721  O   LEU A 110      -6.203  17.253  -9.603  1.00  0.75           O  
ATOM   1722  CB  LEU A 110      -3.861  17.300  -7.590  1.00  0.75           C  
ATOM   1723  CG  LEU A 110      -3.021  16.708  -6.447  1.00  0.75           C  
ATOM   1724  CD1 LEU A 110      -3.025  15.166  -6.577  1.00  0.75           C  
ATOM   1725  CD2 LEU A 110      -1.597  17.256  -6.524  1.00  0.75           C  
ATOM   1726  H   LEU A 110      -5.828  15.315  -7.618  1.00  0.75           H  
ATOM   1727  HA  LEU A 110      -5.561  18.105  -6.532  1.00  0.75           H  
ATOM   1728 1HB  LEU A 110      -3.697  16.690  -8.477  1.00  0.75           H  
ATOM   1729 2HB  LEU A 110      -3.482  18.300  -7.793  1.00  0.75           H  
ATOM   1730  HG  LEU A 110      -3.465  16.973  -5.493  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 110      -2.445  14.736  -5.780  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 110      -4.020  14.771  -6.530  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 110      -2.595  14.891  -7.531  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 110      -0.996  16.842  -5.717  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 110      -1.157  16.981  -7.482  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 110      -1.618  18.339  -6.436  1.00  0.75           H  
ATOM   1737  N   ASN A 111      -6.306  19.252  -8.577  1.00  0.78           N  
ATOM   1738  CA  ASN A 111      -6.772  19.983  -9.745  1.00  0.78           C  
ATOM   1739  C   ASN A 111      -5.561  20.367 -10.583  1.00  0.78           C  
ATOM   1740  O   ASN A 111      -4.711  21.135 -10.132  1.00  0.78           O  
ATOM   1741  CB  ASN A 111      -7.568  21.194  -9.318  1.00  0.78           C  
ATOM   1742  CG  ASN A 111      -8.170  21.969 -10.457  1.00  0.78           C  
ATOM   1743  OD1 ASN A 111      -7.577  22.168 -11.533  1.00  0.78           O  
ATOM   1744  ND2 ASN A 111      -9.382  22.432 -10.234  1.00  0.78           N  
ATOM   1745  H   ASN A 111      -6.223  19.748  -7.690  1.00  0.78           H  
ATOM   1746  HA  ASN A 111      -7.404  19.331 -10.349  1.00  0.78           H  
ATOM   1747 1HB  ASN A 111      -8.371  20.875  -8.650  1.00  0.78           H  
ATOM   1748 2HB  ASN A 111      -6.924  21.857  -8.744  1.00  0.78           H  
ATOM   1749 1HD2 ASN A 111      -9.853  22.962 -10.943  1.00  0.78           H  
ATOM   1750 2HD2 ASN A 111      -9.833  22.257  -9.357  1.00  0.78           H  
ATOM   1751  N   SER A 112      -5.451  19.823 -11.793  1.00  0.82           N  
ATOM   1752  CA  SER A 112      -4.266  20.028 -12.628  1.00  0.82           C  
ATOM   1753  C   SER A 112      -3.968  21.464 -13.047  1.00  0.82           C  
ATOM   1754  O   SER A 112      -2.879  21.739 -13.542  1.00  0.82           O  
ATOM   1755  CB  SER A 112      -4.350  19.184 -13.848  1.00  0.82           C  
ATOM   1756  OG  SER A 112      -5.414  19.569 -14.650  1.00  0.82           O  
ATOM   1757  H   SER A 112      -6.183  19.210 -12.159  1.00  0.82           H  
ATOM   1758  HA  SER A 112      -3.411  19.673 -12.063  1.00  0.82           H  
ATOM   1759 1HB  SER A 112      -3.418  19.255 -14.403  1.00  0.82           H  
ATOM   1760 2HB  SER A 112      -4.481  18.179 -13.558  1.00  0.82           H  
ATOM   1761  HG  SER A 112      -6.219  19.310 -14.154  1.00  0.82           H  
ATOM   1762  N   ASP A 113      -4.916  22.382 -12.876  1.00  0.88           N  
ATOM   1763  CA  ASP A 113      -4.652  23.762 -13.258  1.00  0.88           C  
ATOM   1764  C   ASP A 113      -3.868  24.491 -12.171  1.00  0.88           C  
ATOM   1765  O   ASP A 113      -3.469  25.646 -12.348  1.00  0.88           O  
ATOM   1766  CB  ASP A 113      -5.944  24.521 -13.509  1.00  0.88           C  
ATOM   1767  CG  ASP A 113      -6.698  24.006 -14.681  1.00  0.88           C  
ATOM   1768  OD1 ASP A 113      -6.164  23.226 -15.429  1.00  0.88           O  
ATOM   1769  OD2 ASP A 113      -7.831  24.425 -14.866  1.00  0.88           O  
ATOM   1770  H   ASP A 113      -5.811  22.130 -12.452  1.00  0.88           H  
ATOM   1771  HA  ASP A 113      -4.061  23.760 -14.169  1.00  0.88           H  
ATOM   1772 1HB  ASP A 113      -6.576  24.461 -12.623  1.00  0.88           H  
ATOM   1773 2HB  ASP A 113      -5.711  25.576 -13.679  1.00  0.88           H  
ATOM   1774  N   VAL A 114      -3.705  23.849 -11.011  1.00  0.94           N  
ATOM   1775  CA  VAL A 114      -3.041  24.512  -9.902  1.00  0.94           C  
ATOM   1776  C   VAL A 114      -1.558  24.223  -9.837  1.00  0.94           C  
ATOM   1777  O   VAL A 114      -1.116  23.068  -9.763  1.00  0.94           O  
ATOM   1778  CB  VAL A 114      -3.663  24.092  -8.571  1.00  0.94           C  
ATOM   1779  CG1 VAL A 114      -2.904  24.770  -7.400  1.00  0.94           C  
ATOM   1780  CG2 VAL A 114      -5.137  24.446  -8.584  1.00  0.94           C  
ATOM   1781  H   VAL A 114      -4.043  22.894 -10.889  1.00  0.94           H  
ATOM   1782  HA  VAL A 114      -3.175  25.588 -10.015  1.00  0.94           H  
ATOM   1783  HB  VAL A 114      -3.560  23.013  -8.448  1.00  0.94           H  
ATOM   1784 1HG1 VAL A 114      -3.331  24.464  -6.459  1.00  0.94           H  
ATOM   1785 2HG1 VAL A 114      -1.858  24.478  -7.423  1.00  0.94           H  
ATOM   1786 3HG1 VAL A 114      -2.982  25.857  -7.501  1.00  0.94           H  
ATOM   1787 1HG2 VAL A 114      -5.587  24.140  -7.649  1.00  0.94           H  
ATOM   1788 2HG2 VAL A 114      -5.251  25.521  -8.705  1.00  0.94           H  
ATOM   1789 3HG2 VAL A 114      -5.625  23.931  -9.411  1.00  0.94           H  
ATOM   1790  N   ILE A 115      -0.789  25.291  -9.814  1.00  1.00           N  
ATOM   1791  CA  ILE A 115       0.645  25.174  -9.707  1.00  1.00           C  
ATOM   1792  C   ILE A 115       1.004  25.653  -8.330  1.00  1.00           C  
ATOM   1793  O   ILE A 115       0.577  26.735  -7.921  1.00  1.00           O  
ATOM   1794  CB  ILE A 115       1.339  26.008 -10.758  1.00  1.00           C  
ATOM   1795  CG1 ILE A 115       0.881  25.543 -12.094  1.00  1.00           C  
ATOM   1796  CG2 ILE A 115       2.861  25.885 -10.627  1.00  1.00           C  
ATOM   1797  CD1 ILE A 115       1.352  26.403 -13.077  1.00  1.00           C  
ATOM   1798  H   ILE A 115      -1.223  26.215  -9.880  1.00  1.00           H  
ATOM   1799  HA  ILE A 115       0.944  24.133  -9.812  1.00  1.00           H  
ATOM   1800  HB  ILE A 115       1.041  27.053 -10.651  1.00  1.00           H  
ATOM   1801 1HG1 ILE A 115       1.231  24.530 -12.291  1.00  1.00           H  
ATOM   1802 2HG1 ILE A 115      -0.212  25.552 -12.133  1.00  1.00           H  
ATOM   1803 1HG2 ILE A 115       3.341  26.482 -11.391  1.00  1.00           H  
ATOM   1804 2HG2 ILE A 115       3.175  26.235  -9.646  1.00  1.00           H  
ATOM   1805 3HG2 ILE A 115       3.152  24.844 -10.748  1.00  1.00           H  
ATOM   1806 1HD1 ILE A 115       1.031  26.122 -14.045  1.00  1.00           H  
ATOM   1807 2HD1 ILE A 115       1.001  27.402 -12.863  1.00  1.00           H  
ATOM   1808 3HD1 ILE A 115       2.408  26.364 -13.022  1.00  1.00           H  
ATOM   1809  N   SER A 116       1.708  24.833  -7.570  1.00  1.05           N  
ATOM   1810  CA  SER A 116       1.987  25.238  -6.208  1.00  1.05           C  
ATOM   1811  C   SER A 116       3.165  24.586  -5.514  1.00  1.05           C  
ATOM   1812  O   SER A 116       3.633  23.508  -5.901  1.00  1.05           O  
ATOM   1813  CB  SER A 116       0.770  24.951  -5.395  1.00  1.05           C  
ATOM   1814  OG  SER A 116       0.518  23.564  -5.367  1.00  1.05           O  
ATOM   1815  H   SER A 116       2.036  23.952  -7.935  1.00  1.05           H  
ATOM   1816  HA  SER A 116       2.170  26.311  -6.216  1.00  1.05           H  
ATOM   1817 1HB  SER A 116       0.955  25.312  -4.402  1.00  1.05           H  
ATOM   1818 2HB  SER A 116      -0.095  25.485  -5.784  1.00  1.05           H  
ATOM   1819  HG  SER A 116      -0.290  23.455  -4.865  1.00  1.05           H  
ATOM   1820  N   GLU A 117       3.629  25.266  -4.464  1.00  1.10           N  
ATOM   1821  CA  GLU A 117       4.656  24.759  -3.559  1.00  1.10           C  
ATOM   1822  C   GLU A 117       4.071  24.298  -2.236  1.00  1.10           C  
ATOM   1823  O   GLU A 117       4.211  24.997  -1.229  1.00  1.10           O  
ATOM   1824  CB  GLU A 117       5.675  25.833  -3.267  1.00  1.10           C  
ATOM   1825  CG  GLU A 117       6.399  26.321  -4.467  1.00  1.10           C  
ATOM   1826  CD  GLU A 117       7.413  27.305  -4.106  1.00  1.10           C  
ATOM   1827  OE1 GLU A 117       7.489  27.650  -2.937  1.00  1.10           O  
ATOM   1828  OE2 GLU A 117       8.111  27.739  -4.975  1.00  1.10           O  
ATOM   1829  H   GLU A 117       3.202  26.176  -4.272  1.00  1.10           H  
ATOM   1830  HA  GLU A 117       5.148  23.909  -4.031  1.00  1.10           H  
ATOM   1831 1HB  GLU A 117       5.176  26.685  -2.806  1.00  1.10           H  
ATOM   1832 2HB  GLU A 117       6.408  25.454  -2.556  1.00  1.10           H  
ATOM   1833 1HG  GLU A 117       6.872  25.478  -4.972  1.00  1.10           H  
ATOM   1834 2HG  GLU A 117       5.682  26.772  -5.155  1.00  1.10           H  
ATOM   1835  N   TYR A 118       3.407  23.152  -2.212  1.00  1.12           N  
ATOM   1836  CA  TYR A 118       2.762  22.773  -0.967  1.00  1.12           C  
ATOM   1837  C   TYR A 118       3.384  21.528  -0.304  1.00  1.12           C  
ATOM   1838  O   TYR A 118       3.747  20.564  -0.985  1.00  1.12           O  
ATOM   1839  CB  TYR A 118       1.303  22.515  -1.199  1.00  1.12           C  
ATOM   1840  CG  TYR A 118       0.487  23.674  -1.686  1.00  1.12           C  
ATOM   1841  CD1 TYR A 118       0.761  25.010  -1.379  1.00  1.12           C  
ATOM   1842  CD2 TYR A 118      -0.578  23.363  -2.426  1.00  1.12           C  
ATOM   1843  CE1 TYR A 118      -0.086  25.990  -1.863  1.00  1.12           C  
ATOM   1844  CE2 TYR A 118      -1.412  24.297  -2.899  1.00  1.12           C  
ATOM   1845  CZ  TYR A 118      -1.188  25.602  -2.638  1.00  1.12           C  
ATOM   1846  OH  TYR A 118      -2.037  26.522  -3.151  1.00  1.12           O  
ATOM   1847  H   TYR A 118       3.327  22.590  -3.049  1.00  1.12           H  
ATOM   1848  HA  TYR A 118       2.837  23.620  -0.305  1.00  1.12           H  
ATOM   1849 1HB  TYR A 118       1.182  21.690  -1.903  1.00  1.12           H  
ATOM   1850 2HB  TYR A 118       0.892  22.213  -0.277  1.00  1.12           H  
ATOM   1851  HD1 TYR A 118       1.625  25.277  -0.768  1.00  1.12           H  
ATOM   1852  HD2 TYR A 118      -0.755  22.322  -2.637  1.00  1.12           H  
ATOM   1853  HE1 TYR A 118       0.106  27.044  -1.646  1.00  1.12           H  
ATOM   1854  HE2 TYR A 118      -2.260  23.994  -3.505  1.00  1.12           H  
ATOM   1855  HH  TYR A 118      -2.775  26.083  -3.575  1.00  1.12           H  
ATOM   1856  N   PRO A 119       3.436  21.476   1.036  1.00  1.11           N  
ATOM   1857  CA  PRO A 119       3.948  20.392   1.838  1.00  1.11           C  
ATOM   1858  C   PRO A 119       2.969  19.231   1.932  1.00  1.11           C  
ATOM   1859  O   PRO A 119       2.361  18.995   2.977  1.00  1.11           O  
ATOM   1860  CB  PRO A 119       4.171  21.065   3.186  1.00  1.11           C  
ATOM   1861  CG  PRO A 119       3.119  22.104   3.260  1.00  1.11           C  
ATOM   1862  CD  PRO A 119       2.979  22.610   1.845  1.00  1.11           C  
ATOM   1863  HA  PRO A 119       4.904  20.054   1.413  1.00  1.11           H  
ATOM   1864 1HB  PRO A 119       4.100  20.330   3.980  1.00  1.11           H  
ATOM   1865 2HB  PRO A 119       5.186  21.483   3.240  1.00  1.11           H  
ATOM   1866 1HG  PRO A 119       2.193  21.661   3.651  1.00  1.11           H  
ATOM   1867 2HG  PRO A 119       3.417  22.886   3.981  1.00  1.11           H  
ATOM   1868 1HD  PRO A 119       1.950  22.799   1.665  1.00  1.11           H  
ATOM   1869 2HD  PRO A 119       3.623  23.495   1.708  1.00  1.11           H  
ATOM   1870  N   LEU A 120       2.864  18.467   0.855  1.00  1.08           N  
ATOM   1871  CA  LEU A 120       1.939  17.326   0.800  1.00  1.08           C  
ATOM   1872  C   LEU A 120       2.270  16.340   1.940  1.00  1.08           C  
ATOM   1873  O   LEU A 120       1.375  15.701   2.498  1.00  1.08           O  
ATOM   1874  CB  LEU A 120       2.079  16.634  -0.557  1.00  1.08           C  
ATOM   1875  CG  LEU A 120       1.602  17.393  -1.825  1.00  1.08           C  
ATOM   1876  CD1 LEU A 120       2.136  16.671  -3.051  1.00  1.08           C  
ATOM   1877  CD2 LEU A 120       0.086  17.372  -1.912  1.00  1.08           C  
ATOM   1878  H   LEU A 120       3.394  18.748   0.027  1.00  1.08           H  
ATOM   1879  HA  LEU A 120       0.921  17.674   0.929  1.00  1.08           H  
ATOM   1880 1HB  LEU A 120       3.073  16.417  -0.697  1.00  1.08           H  
ATOM   1881 2HB  LEU A 120       1.537  15.697  -0.520  1.00  1.08           H  
ATOM   1882  HG  LEU A 120       1.975  18.422  -1.804  1.00  1.08           H  
ATOM   1883 1HD1 LEU A 120       1.808  17.176  -3.959  1.00  1.08           H  
ATOM   1884 2HD1 LEU A 120       3.230  16.652  -3.024  1.00  1.08           H  
ATOM   1885 3HD1 LEU A 120       1.759  15.667  -3.035  1.00  1.08           H  
ATOM   1886 1HD2 LEU A 120      -0.229  17.892  -2.816  1.00  1.08           H  
ATOM   1887 2HD2 LEU A 120      -0.243  16.345  -1.957  1.00  1.08           H  
ATOM   1888 3HD2 LEU A 120      -0.351  17.844  -1.059  1.00  1.08           H  
ATOM   1889  N   LYS A 121       3.551  16.248   2.327  1.00  1.03           N  
ATOM   1890  CA  LYS A 121       3.938  15.371   3.437  1.00  1.03           C  
ATOM   1891  C   LYS A 121       3.276  15.799   4.748  1.00  1.03           C  
ATOM   1892  O   LYS A 121       2.945  14.950   5.583  1.00  1.03           O  
ATOM   1893  CB  LYS A 121       5.451  15.391   3.681  1.00  1.03           C  
ATOM   1894  CG  LYS A 121       6.282  14.729   2.623  1.00  1.03           C  
ATOM   1895  CD  LYS A 121       7.782  14.806   2.945  1.00  1.03           C  
ATOM   1896  CE  LYS A 121       8.627  14.157   1.847  1.00  1.03           C  
ATOM   1897  NZ  LYS A 121      10.084  14.243   2.127  1.00  1.03           N  
ATOM   1898  H   LYS A 121       4.251  16.791   1.845  1.00  1.03           H  
ATOM   1899  HA  LYS A 121       3.618  14.354   3.206  1.00  1.03           H  
ATOM   1900 1HB  LYS A 121       5.784  16.425   3.769  1.00  1.03           H  
ATOM   1901 2HB  LYS A 121       5.667  14.901   4.632  1.00  1.03           H  
ATOM   1902 1HG  LYS A 121       5.983  13.685   2.492  1.00  1.03           H  
ATOM   1903 2HG  LYS A 121       6.098  15.251   1.720  1.00  1.03           H  
ATOM   1904 1HD  LYS A 121       8.077  15.851   3.044  1.00  1.03           H  
ATOM   1905 2HD  LYS A 121       7.979  14.300   3.890  1.00  1.03           H  
ATOM   1906 1HE  LYS A 121       8.346  13.109   1.752  1.00  1.03           H  
ATOM   1907 2HE  LYS A 121       8.432  14.662   0.906  1.00  1.03           H  
ATOM   1908 1HZ  LYS A 121      10.590  13.803   1.366  1.00  1.03           H  
ATOM   1909 2HZ  LYS A 121      10.358  15.211   2.198  1.00  1.03           H  
ATOM   1910 3HZ  LYS A 121      10.292  13.768   2.990  1.00  1.03           H  
ATOM   1911  N   GLU A 122       3.117  17.117   4.953  1.00  0.97           N  
ATOM   1912  CA  GLU A 122       2.560  17.612   6.203  1.00  0.97           C  
ATOM   1913  C   GLU A 122       1.065  17.455   6.140  1.00  0.97           C  
ATOM   1914  O   GLU A 122       0.415  17.240   7.157  1.00  0.97           O  
ATOM   1915  CB  GLU A 122       2.945  19.074   6.475  1.00  0.97           C  
ATOM   1916  CG  GLU A 122       4.445  19.287   6.721  1.00  0.97           C  
ATOM   1917  CD  GLU A 122       4.834  20.729   7.018  1.00  0.97           C  
ATOM   1918  OE1 GLU A 122       3.983  21.587   6.992  1.00  0.97           O  
ATOM   1919  OE2 GLU A 122       5.993  20.960   7.272  1.00  0.97           O  
ATOM   1920  H   GLU A 122       3.333  17.783   4.219  1.00  0.97           H  
ATOM   1921  HA  GLU A 122       2.937  17.002   7.025  1.00  0.97           H  
ATOM   1922 1HB  GLU A 122       2.629  19.692   5.638  1.00  0.97           H  
ATOM   1923 2HB  GLU A 122       2.409  19.429   7.354  1.00  0.97           H  
ATOM   1924 1HG  GLU A 122       4.746  18.664   7.564  1.00  0.97           H  
ATOM   1925 2HG  GLU A 122       4.991  18.942   5.844  1.00  0.97           H  
ATOM   1926  N   MET A 123       0.513  17.527   4.928  1.00  0.92           N  
ATOM   1927  CA  MET A 123      -0.919  17.342   4.760  1.00  0.92           C  
ATOM   1928  C   MET A 123      -1.273  15.953   5.239  1.00  0.92           C  
ATOM   1929  O   MET A 123      -2.270  15.746   5.931  1.00  0.92           O  
ATOM   1930  CB  MET A 123      -1.330  17.471   3.310  1.00  0.92           C  
ATOM   1931  CG  MET A 123      -2.806  17.478   3.107  1.00  0.92           C  
ATOM   1932  SD  MET A 123      -3.259  17.661   1.410  1.00  0.92           S  
ATOM   1933  CE  MET A 123      -4.917  18.115   1.662  1.00  0.92           C  
ATOM   1934  H   MET A 123       1.107  17.748   4.128  1.00  0.92           H  
ATOM   1935  HA  MET A 123      -1.454  18.068   5.369  1.00  0.92           H  
ATOM   1936 1HB  MET A 123      -0.903  18.341   2.885  1.00  0.92           H  
ATOM   1937 2HB  MET A 123      -0.942  16.623   2.755  1.00  0.92           H  
ATOM   1938 1HG  MET A 123      -3.225  16.546   3.478  1.00  0.92           H  
ATOM   1939 2HG  MET A 123      -3.248  18.299   3.671  1.00  0.92           H  
ATOM   1940 1HE  MET A 123      -5.362  18.326   0.718  1.00  0.92           H  
ATOM   1941 2HE  MET A 123      -5.446  17.325   2.161  1.00  0.92           H  
ATOM   1942 3HE  MET A 123      -4.952  19.004   2.279  1.00  0.92           H  
ATOM   1943  N   LEU A 124      -0.427  14.992   4.883  1.00  0.88           N  
ATOM   1944  CA  LEU A 124      -0.637  13.622   5.295  1.00  0.88           C  
ATOM   1945  C   LEU A 124      -0.493  13.470   6.808  1.00  0.88           C  
ATOM   1946  O   LEU A 124      -1.369  12.883   7.451  1.00  0.88           O  
ATOM   1947  CB  LEU A 124       0.293  12.702   4.505  1.00  0.88           C  
ATOM   1948  CG  LEU A 124       0.190  11.195   4.812  1.00  0.88           C  
ATOM   1949  CD1 LEU A 124      -1.245  10.699   4.535  1.00  0.88           C  
ATOM   1950  CD2 LEU A 124       1.188  10.463   3.929  1.00  0.88           C  
ATOM   1951  H   LEU A 124       0.367  15.225   4.281  1.00  0.88           H  
ATOM   1952  HA  LEU A 124      -1.645  13.347   5.062  1.00  0.88           H  
ATOM   1953 1HB  LEU A 124       0.093  12.843   3.444  1.00  0.88           H  
ATOM   1954 2HB  LEU A 124       1.322  13.012   4.698  1.00  0.88           H  
ATOM   1955  HG  LEU A 124       0.421  11.011   5.863  1.00  0.88           H  
ATOM   1956 1HD1 LEU A 124      -1.313   9.629   4.742  1.00  0.88           H  
ATOM   1957 2HD1 LEU A 124      -1.944  11.234   5.175  1.00  0.88           H  
ATOM   1958 3HD1 LEU A 124      -1.494  10.878   3.498  1.00  0.88           H  
ATOM   1959 1HD2 LEU A 124       1.135   9.392   4.125  1.00  0.88           H  
ATOM   1960 2HD2 LEU A 124       0.956  10.653   2.885  1.00  0.88           H  
ATOM   1961 3HD2 LEU A 124       2.194  10.824   4.145  1.00  0.88           H  
ATOM   1962  N   GLU A 125       0.557  14.039   7.414  1.00  0.85           N  
ATOM   1963  CA  GLU A 125       0.666  13.925   8.874  1.00  0.85           C  
ATOM   1964  C   GLU A 125      -0.522  14.604   9.583  1.00  0.85           C  
ATOM   1965  O   GLU A 125      -1.043  14.091  10.582  1.00  0.85           O  
ATOM   1966  CB  GLU A 125       1.980  14.534   9.383  1.00  0.85           C  
ATOM   1967  CG  GLU A 125       3.243  13.739   9.034  1.00  0.85           C  
ATOM   1968  CD  GLU A 125       4.524  14.349   9.607  1.00  0.85           C  
ATOM   1969  OE1 GLU A 125       4.459  15.419  10.170  1.00  0.85           O  
ATOM   1970  OE2 GLU A 125       5.558  13.729   9.489  1.00  0.85           O  
ATOM   1971  H   GLU A 125       1.280  14.512   6.866  1.00  0.85           H  
ATOM   1972  HA  GLU A 125       0.654  12.867   9.134  1.00  0.85           H  
ATOM   1973 1HB  GLU A 125       2.094  15.535   8.962  1.00  0.85           H  
ATOM   1974 2HB  GLU A 125       1.935  14.639  10.466  1.00  0.85           H  
ATOM   1975 1HG  GLU A 125       3.137  12.723   9.411  1.00  0.85           H  
ATOM   1976 2HG  GLU A 125       3.327  13.687   7.948  1.00  0.85           H  
ATOM   1977  N   PHE A 126      -0.957  15.748   9.049  1.00  0.83           N  
ATOM   1978  CA  PHE A 126      -2.084  16.530   9.552  1.00  0.83           C  
ATOM   1979  C   PHE A 126      -3.347  15.685   9.538  1.00  0.83           C  
ATOM   1980  O   PHE A 126      -4.008  15.498  10.566  1.00  0.83           O  
ATOM   1981  CB  PHE A 126      -2.240  17.774   8.654  1.00  0.83           C  
ATOM   1982  CG  PHE A 126      -3.392  18.679   8.872  1.00  0.83           C  
ATOM   1983  CD1 PHE A 126      -3.376  19.626   9.870  1.00  0.83           C  
ATOM   1984  CD2 PHE A 126      -4.504  18.599   8.036  1.00  0.83           C  
ATOM   1985  CE1 PHE A 126      -4.448  20.473  10.044  1.00  0.83           C  
ATOM   1986  CE2 PHE A 126      -5.573  19.440   8.212  1.00  0.83           C  
ATOM   1987  CZ  PHE A 126      -5.542  20.375   9.222  1.00  0.83           C  
ATOM   1988  H   PHE A 126      -0.466  16.116   8.240  1.00  0.83           H  
ATOM   1989  HA  PHE A 126      -1.873  16.838  10.576  1.00  0.83           H  
ATOM   1990 1HB  PHE A 126      -1.334  18.374   8.738  1.00  0.83           H  
ATOM   1991 2HB  PHE A 126      -2.285  17.456   7.634  1.00  0.83           H  
ATOM   1992  HD1 PHE A 126      -2.506  19.700  10.522  1.00  0.83           H  
ATOM   1993  HD2 PHE A 126      -4.516  17.853   7.236  1.00  0.83           H  
ATOM   1994  HE1 PHE A 126      -4.435  21.218  10.839  1.00  0.83           H  
ATOM   1995  HE2 PHE A 126      -6.438  19.368   7.555  1.00  0.83           H  
ATOM   1996  HZ  PHE A 126      -6.386  21.043   9.376  1.00  0.83           H  
ATOM   1997  N   HIS A 127      -3.623  15.103   8.378  1.00  0.81           N  
ATOM   1998  CA  HIS A 127      -4.786  14.276   8.141  1.00  0.81           C  
ATOM   1999  C   HIS A 127      -4.827  13.092   9.092  1.00  0.81           C  
ATOM   2000  O   HIS A 127      -5.825  12.885   9.794  1.00  0.81           O  
ATOM   2001  CB  HIS A 127      -4.729  13.769   6.702  1.00  0.81           C  
ATOM   2002  CG  HIS A 127      -5.834  12.929   6.278  1.00  0.81           C  
ATOM   2003  ND1 HIS A 127      -7.058  13.436   5.901  1.00  0.81           N  
ATOM   2004  CD2 HIS A 127      -5.927  11.598   6.175  1.00  0.81           C  
ATOM   2005  CE1 HIS A 127      -7.849  12.432   5.573  1.00  0.81           C  
ATOM   2006  NE2 HIS A 127      -7.189  11.315   5.732  1.00  0.81           N  
ATOM   2007  H   HIS A 127      -3.009  15.280   7.584  1.00  0.81           H  
ATOM   2008  HA  HIS A 127      -5.691  14.865   8.280  1.00  0.81           H  
ATOM   2009 1HB  HIS A 127      -4.706  14.638   6.050  1.00  0.81           H  
ATOM   2010 2HB  HIS A 127      -3.802  13.223   6.544  1.00  0.81           H  
ATOM   2011  HD2 HIS A 127      -5.139  10.892   6.408  1.00  0.81           H  
ATOM   2012  HE1 HIS A 127      -8.863  12.494   5.237  1.00  0.81           H  
ATOM   2013  HE2 HIS A 127      -7.578  10.390   5.549  1.00  0.81           H  
ATOM   2014  N   LYS A 128      -3.722  12.338   9.136  1.00  0.79           N  
ATOM   2015  CA  LYS A 128      -3.633  11.155   9.976  1.00  0.79           C  
ATOM   2016  C   LYS A 128      -3.786  11.507  11.454  1.00  0.79           C  
ATOM   2017  O   LYS A 128      -4.425  10.764  12.204  1.00  0.79           O  
ATOM   2018  CB  LYS A 128      -2.286  10.463   9.744  1.00  0.79           C  
ATOM   2019  CG  LYS A 128      -2.107   9.804   8.360  1.00  0.79           C  
ATOM   2020  CD  LYS A 128      -2.895   8.505   8.221  1.00  0.79           C  
ATOM   2021  CE  LYS A 128      -2.273   7.397   9.084  1.00  0.79           C  
ATOM   2022  NZ  LYS A 128      -2.906   6.068   8.853  1.00  0.79           N  
ATOM   2023  H   LYS A 128      -2.926  12.585   8.549  1.00  0.79           H  
ATOM   2024  HA  LYS A 128      -4.434  10.474   9.704  1.00  0.79           H  
ATOM   2025 1HB  LYS A 128      -1.487  11.202   9.856  1.00  0.79           H  
ATOM   2026 2HB  LYS A 128      -2.134   9.702  10.506  1.00  0.79           H  
ATOM   2027 1HG  LYS A 128      -2.451  10.504   7.596  1.00  0.79           H  
ATOM   2028 2HG  LYS A 128      -1.049   9.607   8.184  1.00  0.79           H  
ATOM   2029 1HD  LYS A 128      -3.928   8.669   8.530  1.00  0.79           H  
ATOM   2030 2HD  LYS A 128      -2.891   8.181   7.178  1.00  0.79           H  
ATOM   2031 1HE  LYS A 128      -1.211   7.323   8.858  1.00  0.79           H  
ATOM   2032 2HE  LYS A 128      -2.394   7.663  10.133  1.00  0.79           H  
ATOM   2033 1HZ  LYS A 128      -2.471   5.375   9.437  1.00  0.79           H  
ATOM   2034 2HZ  LYS A 128      -3.888   6.107   9.063  1.00  0.79           H  
ATOM   2035 3HZ  LYS A 128      -2.783   5.784   7.865  1.00  0.79           H  
ATOM   2036  N   SER A 129      -3.240  12.655  11.873  1.00  0.77           N  
ATOM   2037  CA  SER A 129      -3.340  13.093  13.257  1.00  0.77           C  
ATOM   2038  C   SER A 129      -4.786  13.389  13.644  1.00  0.77           C  
ATOM   2039  O   SER A 129      -5.220  13.059  14.751  1.00  0.77           O  
ATOM   2040  CB  SER A 129      -2.497  14.334  13.475  1.00  0.77           C  
ATOM   2041  OG  SER A 129      -1.132  14.054  13.295  1.00  0.77           O  
ATOM   2042  H   SER A 129      -2.702  13.234  11.227  1.00  0.77           H  
ATOM   2043  HA  SER A 129      -2.967  12.295  13.898  1.00  0.77           H  
ATOM   2044 1HB  SER A 129      -2.804  15.112  12.779  1.00  0.77           H  
ATOM   2045 2HB  SER A 129      -2.665  14.710  14.480  1.00  0.77           H  
ATOM   2046  HG  SER A 129      -1.023  13.905  12.328  1.00  0.77           H  
ATOM   2047  N   HIS A 130      -5.538  14.013  12.731  1.00  0.75           N  
ATOM   2048  CA  HIS A 130      -6.934  14.345  13.001  1.00  0.75           C  
ATOM   2049  C   HIS A 130      -7.884  13.155  12.887  1.00  0.75           C  
ATOM   2050  O   HIS A 130      -8.876  13.079  13.616  1.00  0.75           O  
ATOM   2051  CB  HIS A 130      -7.426  15.441  12.071  1.00  0.75           C  
ATOM   2052  CG  HIS A 130      -6.888  16.787  12.362  1.00  0.75           C  
ATOM   2053  ND1 HIS A 130      -7.185  17.469  13.527  1.00  0.75           N  
ATOM   2054  CD2 HIS A 130      -6.102  17.602  11.644  1.00  0.75           C  
ATOM   2055  CE1 HIS A 130      -6.592  18.644  13.504  1.00  0.75           C  
ATOM   2056  NE2 HIS A 130      -5.929  18.747  12.382  1.00  0.75           N  
ATOM   2057  H   HIS A 130      -5.116  14.288  11.841  1.00  0.75           H  
ATOM   2058  HA  HIS A 130      -7.013  14.721  14.019  1.00  0.75           H  
ATOM   2059 1HB  HIS A 130      -7.159  15.187  11.040  1.00  0.75           H  
ATOM   2060 2HB  HIS A 130      -8.492  15.481  12.127  1.00  0.75           H  
ATOM   2061  HD1 HIS A 130      -7.773  17.149  14.270  1.00  0.75           H  
ATOM   2062  HD2 HIS A 130      -5.636  17.501  10.669  1.00  0.75           H  
ATOM   2063  HE1 HIS A 130      -6.704  19.344  14.333  1.00  0.75           H  
ATOM   2064  N   GLY A 131      -7.606  12.233  11.967  1.00  0.72           N  
ATOM   2065  CA  GLY A 131      -8.472  11.071  11.785  1.00  0.72           C  
ATOM   2066  C   GLY A 131      -9.782  11.387  11.054  1.00  0.72           C  
ATOM   2067  O   GLY A 131     -10.794  10.719  11.273  1.00  0.72           O  
ATOM   2068  H   GLY A 131      -6.787  12.343  11.370  1.00  0.72           H  
ATOM   2069 1HA  GLY A 131      -7.923  10.313  11.226  1.00  0.72           H  
ATOM   2070 2HA  GLY A 131      -8.695  10.639  12.758  1.00  0.72           H  
ATOM   2071  N   GLY A 132      -9.777  12.425  10.221  1.00  0.70           N  
ATOM   2072  CA  GLY A 132     -10.983  12.824   9.493  1.00  0.70           C  
ATOM   2073  C   GLY A 132     -11.171  11.983   8.235  1.00  0.70           C  
ATOM   2074  O   GLY A 132     -10.434  11.012   8.022  1.00  0.70           O  
ATOM   2075  H   GLY A 132      -8.913  12.931  10.088  1.00  0.70           H  
ATOM   2076 1HA  GLY A 132     -11.856  12.725  10.139  1.00  0.70           H  
ATOM   2077 2HA  GLY A 132     -10.908  13.875   9.215  1.00  0.70           H  
ATOM   2078  N   GLU A 133     -12.157  12.369   7.408  1.00  0.68           N  
ATOM   2079  CA  GLU A 133     -12.482  11.672   6.165  1.00  0.68           C  
ATOM   2080  C   GLU A 133     -11.730  12.304   5.018  1.00  0.68           C  
ATOM   2081  O   GLU A 133     -11.393  11.644   4.029  1.00  0.68           O  
ATOM   2082  CB  GLU A 133     -13.969  11.743   5.846  1.00  0.68           C  
ATOM   2083  CG  GLU A 133     -14.868  11.103   6.883  1.00  0.68           C  
ATOM   2084  CD  GLU A 133     -16.329  11.114   6.491  1.00  0.68           C  
ATOM   2085  OE1 GLU A 133     -16.642  11.532   5.396  1.00  0.68           O  
ATOM   2086  OE2 GLU A 133     -17.143  10.697   7.280  1.00  0.68           O  
ATOM   2087  H   GLU A 133     -12.696  13.195   7.642  1.00  0.68           H  
ATOM   2088  HA  GLU A 133     -12.200  10.635   6.255  1.00  0.68           H  
ATOM   2089 1HB  GLU A 133     -14.264  12.788   5.747  1.00  0.68           H  
ATOM   2090 2HB  GLU A 133     -14.158  11.259   4.889  1.00  0.68           H  
ATOM   2091 1HG  GLU A 133     -14.548  10.072   7.034  1.00  0.68           H  
ATOM   2092 2HG  GLU A 133     -14.743  11.636   7.827  1.00  0.68           H  
ATOM   2093  N   ALA A 134     -11.467  13.597   5.170  1.00  0.67           N  
ATOM   2094  CA  ALA A 134     -10.787  14.360   4.144  1.00  0.67           C  
ATOM   2095  C   ALA A 134     -10.058  15.566   4.722  1.00  0.67           C  
ATOM   2096  O   ALA A 134     -10.455  16.119   5.749  1.00  0.67           O  
ATOM   2097  CB  ALA A 134     -11.798  14.830   3.116  1.00  0.67           C  
ATOM   2098  H   ALA A 134     -11.801  14.067   6.009  1.00  0.67           H  
ATOM   2099  HA  ALA A 134     -10.054  13.720   3.667  1.00  0.67           H  
ATOM   2100 1HB  ALA A 134     -11.294  15.405   2.345  1.00  0.67           H  
ATOM   2101 2HB  ALA A 134     -12.301  13.975   2.679  1.00  0.67           H  
ATOM   2102 3HB  ALA A 134     -12.518  15.452   3.614  1.00  0.67           H  
ATOM   2103  N   SER A 135      -9.021  15.991   4.025  1.00  0.67           N  
ATOM   2104  CA  SER A 135      -8.353  17.234   4.346  1.00  0.67           C  
ATOM   2105  C   SER A 135      -8.208  18.075   3.092  1.00  0.67           C  
ATOM   2106  O   SER A 135      -8.133  17.551   1.976  1.00  0.67           O  
ATOM   2107  CB  SER A 135      -6.982  17.019   4.974  1.00  0.67           C  
ATOM   2108  OG  SER A 135      -7.058  16.329   6.201  1.00  0.67           O  
ATOM   2109  H   SER A 135      -8.693  15.424   3.249  1.00  0.67           H  
ATOM   2110  HA  SER A 135      -8.974  17.772   5.048  1.00  0.67           H  
ATOM   2111 1HB  SER A 135      -6.349  16.465   4.291  1.00  0.67           H  
ATOM   2112 2HB  SER A 135      -6.515  17.990   5.134  1.00  0.67           H  
ATOM   2113  HG  SER A 135      -7.206  15.384   5.988  1.00  0.67           H  
ATOM   2114  N   ILE A 136      -8.102  19.373   3.288  1.00  0.68           N  
ATOM   2115  CA  ILE A 136      -7.903  20.323   2.201  1.00  0.68           C  
ATOM   2116  C   ILE A 136      -6.761  21.292   2.433  1.00  0.68           C  
ATOM   2117  O   ILE A 136      -6.593  21.815   3.537  1.00  0.68           O  
ATOM   2118  CB  ILE A 136      -9.159  21.195   2.019  1.00  0.68           C  
ATOM   2119  CG1 ILE A 136      -8.961  22.125   0.886  1.00  0.68           C  
ATOM   2120  CG2 ILE A 136      -9.458  21.969   3.241  1.00  0.68           C  
ATOM   2121  CD1 ILE A 136     -10.126  22.874   0.501  1.00  0.68           C  
ATOM   2122  H   ILE A 136      -8.208  19.709   4.247  1.00  0.68           H  
ATOM   2123  HA  ILE A 136      -7.704  19.773   1.282  1.00  0.68           H  
ATOM   2124  HB  ILE A 136     -10.002  20.558   1.796  1.00  0.68           H  
ATOM   2125 1HG1 ILE A 136      -8.239  22.841   1.156  1.00  0.68           H  
ATOM   2126 2HG1 ILE A 136      -8.599  21.557   0.024  1.00  0.68           H  
ATOM   2127 1HG2 ILE A 136     -10.354  22.576   3.090  1.00  0.68           H  
ATOM   2128 2HG2 ILE A 136      -9.613  21.292   4.067  1.00  0.68           H  
ATOM   2129 3HG2 ILE A 136      -8.617  22.606   3.446  1.00  0.68           H  
ATOM   2130 1HD1 ILE A 136      -9.851  23.495  -0.308  1.00  0.68           H  
ATOM   2131 2HD1 ILE A 136     -10.918  22.276   0.206  1.00  0.68           H  
ATOM   2132 3HD1 ILE A 136     -10.442  23.471   1.340  1.00  0.68           H  
ATOM   2133  N   MET A 137      -5.979  21.548   1.392  1.00  0.71           N  
ATOM   2134  CA  MET A 137      -5.000  22.610   1.503  1.00  0.71           C  
ATOM   2135  C   MET A 137      -5.691  23.893   1.121  1.00  0.71           C  
ATOM   2136  O   MET A 137      -6.394  23.929   0.100  1.00  0.71           O  
ATOM   2137  CB  MET A 137      -3.829  22.378   0.575  1.00  0.71           C  
ATOM   2138  CG  MET A 137      -2.988  21.240   0.907  1.00  0.71           C  
ATOM   2139  SD  MET A 137      -1.694  21.050  -0.251  1.00  0.71           S  
ATOM   2140  CE  MET A 137      -0.499  20.051   0.568  1.00  0.71           C  
ATOM   2141  H   MET A 137      -6.109  21.049   0.508  1.00  0.71           H  
ATOM   2142  HA  MET A 137      -4.654  22.694   2.534  1.00  0.71           H  
ATOM   2143 1HB  MET A 137      -4.210  22.199  -0.429  1.00  0.71           H  
ATOM   2144 2HB  MET A 137      -3.220  23.270   0.533  1.00  0.71           H  
ATOM   2145 1HG  MET A 137      -2.579  21.332   1.906  1.00  0.71           H  
ATOM   2146 2HG  MET A 137      -3.604  20.386   0.855  1.00  0.71           H  
ATOM   2147 1HE  MET A 137       0.351  19.893  -0.090  1.00  0.71           H  
ATOM   2148 2HE  MET A 137      -0.158  20.544   1.470  1.00  0.71           H  
ATOM   2149 3HE  MET A 137      -0.929  19.117   0.808  1.00  0.71           H  
ATOM   2150  N   VAL A 138      -5.453  24.943   1.881  1.00  0.76           N  
ATOM   2151  CA  VAL A 138      -6.030  26.226   1.546  1.00  0.76           C  
ATOM   2152  C   VAL A 138      -4.967  27.300   1.575  1.00  0.76           C  
ATOM   2153  O   VAL A 138      -3.927  27.142   2.224  1.00  0.76           O  
ATOM   2154  CB  VAL A 138      -7.154  26.621   2.528  1.00  0.76           C  
ATOM   2155  CG1 VAL A 138      -8.257  25.612   2.525  1.00  0.76           C  
ATOM   2156  CG2 VAL A 138      -6.614  26.779   3.855  1.00  0.76           C  
ATOM   2157  H   VAL A 138      -4.879  24.836   2.720  1.00  0.76           H  
ATOM   2158  HA  VAL A 138      -6.440  26.175   0.540  1.00  0.76           H  
ATOM   2159  HB  VAL A 138      -7.578  27.571   2.206  1.00  0.76           H  
ATOM   2160 1HG1 VAL A 138      -9.037  25.931   3.208  1.00  0.76           H  
ATOM   2161 2HG1 VAL A 138      -8.660  25.526   1.521  1.00  0.76           H  
ATOM   2162 3HG1 VAL A 138      -7.869  24.660   2.843  1.00  0.76           H  
ATOM   2163 1HG2 VAL A 138      -7.391  27.091   4.514  1.00  0.76           H  
ATOM   2164 2HG2 VAL A 138      -6.192  25.836   4.197  1.00  0.76           H  
ATOM   2165 3HG2 VAL A 138      -5.848  27.544   3.815  1.00  0.76           H  
ATOM   2166  N   THR A 139      -5.244  28.386   0.883  1.00  0.82           N  
ATOM   2167  CA  THR A 139      -4.342  29.529   0.859  1.00  0.82           C  
ATOM   2168  C   THR A 139      -5.123  30.790   1.132  1.00  0.82           C  
ATOM   2169  O   THR A 139      -6.350  30.765   1.146  1.00  0.82           O  
ATOM   2170  CB  THR A 139      -3.609  29.637  -0.492  1.00  0.82           C  
ATOM   2171  OG1 THR A 139      -4.563  29.881  -1.524  1.00  0.82           O  
ATOM   2172  CG2 THR A 139      -2.832  28.375  -0.802  1.00  0.82           C  
ATOM   2173  H   THR A 139      -6.130  28.402   0.374  1.00  0.82           H  
ATOM   2174  HA  THR A 139      -3.595  29.415   1.648  1.00  0.82           H  
ATOM   2175  HB  THR A 139      -2.911  30.472  -0.454  1.00  0.82           H  
ATOM   2176  HG1 THR A 139      -4.707  30.832  -1.595  1.00  0.82           H  
ATOM   2177 1HG2 THR A 139      -2.327  28.506  -1.745  1.00  0.82           H  
ATOM   2178 2HG2 THR A 139      -2.093  28.199  -0.017  1.00  0.82           H  
ATOM   2179 3HG2 THR A 139      -3.497  27.529  -0.864  1.00  0.82           H  
ATOM   2180  N   LYS A 140      -4.435  31.895   1.358  1.00  0.89           N  
ATOM   2181  CA  LYS A 140      -5.138  33.152   1.555  1.00  0.89           C  
ATOM   2182  C   LYS A 140      -5.155  33.932   0.252  1.00  0.89           C  
ATOM   2183  O   LYS A 140      -4.211  33.838  -0.537  1.00  0.89           O  
ATOM   2184  CB  LYS A 140      -4.480  33.966   2.666  1.00  0.89           C  
ATOM   2185  CG  LYS A 140      -4.541  33.319   4.049  1.00  0.89           C  
ATOM   2186  CD  LYS A 140      -3.872  34.211   5.088  1.00  0.89           C  
ATOM   2187  CE  LYS A 140      -3.886  33.586   6.473  1.00  0.89           C  
ATOM   2188  NZ  LYS A 140      -3.214  34.465   7.478  1.00  0.89           N  
ATOM   2189  H   LYS A 140      -3.424  31.870   1.369  1.00  0.89           H  
ATOM   2190  HA  LYS A 140      -6.165  32.944   1.838  1.00  0.89           H  
ATOM   2191 1HB  LYS A 140      -3.436  34.145   2.419  1.00  0.89           H  
ATOM   2192 2HB  LYS A 140      -4.973  34.938   2.732  1.00  0.89           H  
ATOM   2193 1HG  LYS A 140      -5.585  33.168   4.326  1.00  0.89           H  
ATOM   2194 2HG  LYS A 140      -4.042  32.349   4.027  1.00  0.89           H  
ATOM   2195 1HD  LYS A 140      -2.838  34.394   4.795  1.00  0.89           H  
ATOM   2196 2HD  LYS A 140      -4.393  35.168   5.130  1.00  0.89           H  
ATOM   2197 1HE  LYS A 140      -4.917  33.417   6.781  1.00  0.89           H  
ATOM   2198 2HE  LYS A 140      -3.367  32.629   6.438  1.00  0.89           H  
ATOM   2199 1HZ  LYS A 140      -3.236  34.025   8.386  1.00  0.89           H  
ATOM   2200 2HZ  LYS A 140      -2.253  34.618   7.203  1.00  0.89           H  
ATOM   2201 3HZ  LYS A 140      -3.695  35.353   7.524  1.00  0.89           H  
ATOM   2202  N   VAL A 141      -6.195  34.731   0.044  1.00  0.94           N  
ATOM   2203  CA  VAL A 141      -6.235  35.543  -1.165  1.00  0.94           C  
ATOM   2204  C   VAL A 141      -6.981  36.847  -0.901  1.00  0.94           C  
ATOM   2205  O   VAL A 141      -7.915  36.894  -0.106  1.00  0.94           O  
ATOM   2206  CB  VAL A 141      -6.949  34.762  -2.284  1.00  0.94           C  
ATOM   2207  CG1 VAL A 141      -8.391  34.667  -1.948  1.00  0.94           C  
ATOM   2208  CG2 VAL A 141      -6.716  35.383  -3.650  1.00  0.94           C  
ATOM   2209  H   VAL A 141      -6.965  34.729   0.713  1.00  0.94           H  
ATOM   2210  HA  VAL A 141      -5.216  35.773  -1.472  1.00  0.94           H  
ATOM   2211  HB  VAL A 141      -6.555  33.748  -2.302  1.00  0.94           H  
ATOM   2212 1HG1 VAL A 141      -8.897  34.106  -2.709  1.00  0.94           H  
ATOM   2213 2HG1 VAL A 141      -8.510  34.185  -0.978  1.00  0.94           H  
ATOM   2214 3HG1 VAL A 141      -8.800  35.658  -1.905  1.00  0.94           H  
ATOM   2215 1HG2 VAL A 141      -7.209  34.780  -4.390  1.00  0.94           H  
ATOM   2216 2HG2 VAL A 141      -7.094  36.368  -3.708  1.00  0.94           H  
ATOM   2217 3HG2 VAL A 141      -5.648  35.402  -3.857  1.00  0.94           H  
ATOM   2218  N   ASP A 142      -6.598  37.898  -1.617  1.00  0.98           N  
ATOM   2219  CA  ASP A 142      -7.242  39.205  -1.513  1.00  0.98           C  
ATOM   2220  C   ASP A 142      -8.621  39.270  -2.182  1.00  0.98           C  
ATOM   2221  O   ASP A 142      -9.405  40.184  -1.921  1.00  0.98           O  
ATOM   2222  CB  ASP A 142      -6.342  40.268  -2.132  1.00  0.98           C  
ATOM   2223  CG  ASP A 142      -5.068  40.503  -1.328  1.00  0.98           C  
ATOM   2224  OD1 ASP A 142      -5.002  40.054  -0.208  1.00  0.98           O  
ATOM   2225  OD2 ASP A 142      -4.171  41.118  -1.846  1.00  0.98           O  
ATOM   2226  H   ASP A 142      -5.816  37.791  -2.248  1.00  0.98           H  
ATOM   2227  HA  ASP A 142      -7.373  39.434  -0.455  1.00  0.98           H  
ATOM   2228 1HB  ASP A 142      -6.073  39.970  -3.146  1.00  0.98           H  
ATOM   2229 2HB  ASP A 142      -6.890  41.208  -2.206  1.00  0.98           H  
ATOM   2230  N   GLU A 143      -8.900  38.321  -3.067  1.00  0.99           N  
ATOM   2231  CA  GLU A 143     -10.144  38.295  -3.825  1.00  0.99           C  
ATOM   2232  C   GLU A 143     -10.882  36.949  -3.757  1.00  0.99           C  
ATOM   2233  O   GLU A 143     -11.126  36.346  -4.804  1.00  0.99           O  
ATOM   2234  CB  GLU A 143      -9.853  38.598  -5.298  1.00  0.99           C  
ATOM   2235  CG  GLU A 143      -9.269  39.990  -5.578  1.00  0.99           C  
ATOM   2236  CD  GLU A 143      -9.003  40.233  -7.061  1.00  0.99           C  
ATOM   2237  OE1 GLU A 143      -9.137  39.303  -7.832  1.00  0.99           O  
ATOM   2238  OE2 GLU A 143      -8.688  41.339  -7.423  1.00  0.99           O  
ATOM   2239  H   GLU A 143      -8.222  37.595  -3.212  1.00  0.99           H  
ATOM   2240  HA  GLU A 143     -10.795  39.081  -3.451  1.00  0.99           H  
ATOM   2241 1HB  GLU A 143      -9.150  37.859  -5.682  1.00  0.99           H  
ATOM   2242 2HB  GLU A 143     -10.775  38.500  -5.876  1.00  0.99           H  
ATOM   2243 1HG  GLU A 143      -9.963  40.745  -5.210  1.00  0.99           H  
ATOM   2244 2HG  GLU A 143      -8.335  40.099  -5.030  1.00  0.99           H  
ATOM   2245  N   PRO A 144     -11.352  36.506  -2.571  1.00  0.98           N  
ATOM   2246  CA  PRO A 144     -11.981  35.217  -2.316  1.00  0.98           C  
ATOM   2247  C   PRO A 144     -13.287  35.058  -3.077  1.00  0.98           C  
ATOM   2248  O   PRO A 144     -13.750  33.944  -3.290  1.00  0.98           O  
ATOM   2249  CB  PRO A 144     -12.208  35.242  -0.808  1.00  0.98           C  
ATOM   2250  CG  PRO A 144     -12.266  36.702  -0.449  1.00  0.98           C  
ATOM   2251  CD  PRO A 144     -11.290  37.370  -1.374  1.00  0.98           C  
ATOM   2252  HA  PRO A 144     -11.284  34.415  -2.581  1.00  0.98           H  
ATOM   2253 1HB  PRO A 144     -13.136  34.733  -0.556  1.00  0.98           H  
ATOM   2254 2HB  PRO A 144     -11.397  34.700  -0.293  1.00  0.98           H  
ATOM   2255 1HG  PRO A 144     -13.291  37.079  -0.574  1.00  0.98           H  
ATOM   2256 2HG  PRO A 144     -12.006  36.841   0.610  1.00  0.98           H  
ATOM   2257 1HD  PRO A 144     -11.627  38.391  -1.572  1.00  0.98           H  
ATOM   2258 2HD  PRO A 144     -10.295  37.340  -0.915  1.00  0.98           H  
ATOM   2259  N   SER A 145     -13.866  36.171  -3.526  1.00  0.95           N  
ATOM   2260  CA  SER A 145     -15.120  36.166  -4.268  1.00  0.95           C  
ATOM   2261  C   SER A 145     -15.031  35.401  -5.594  1.00  0.95           C  
ATOM   2262  O   SER A 145     -16.054  35.038  -6.172  1.00  0.95           O  
ATOM   2263  CB  SER A 145     -15.533  37.593  -4.556  1.00  0.95           C  
ATOM   2264  OG  SER A 145     -14.625  38.211  -5.416  1.00  0.95           O  
ATOM   2265  H   SER A 145     -13.437  37.062  -3.334  1.00  0.95           H  
ATOM   2266  HA  SER A 145     -15.881  35.693  -3.647  1.00  0.95           H  
ATOM   2267 1HB  SER A 145     -16.500  37.585  -5.023  1.00  0.95           H  
ATOM   2268 2HB  SER A 145     -15.616  38.158  -3.626  1.00  0.95           H  
ATOM   2269  HG  SER A 145     -14.475  37.581  -6.127  1.00  0.95           H  
ATOM   2270  N   LYS A 146     -13.807  35.187  -6.086  1.00  0.90           N  
ATOM   2271  CA  LYS A 146     -13.567  34.464  -7.334  1.00  0.90           C  
ATOM   2272  C   LYS A 146     -13.206  32.990  -7.107  1.00  0.90           C  
ATOM   2273  O   LYS A 146     -12.884  32.276  -8.060  1.00  0.90           O  
ATOM   2274  CB  LYS A 146     -12.433  35.141  -8.101  1.00  0.90           C  
ATOM   2275  CG  LYS A 146     -12.736  36.550  -8.586  1.00  0.90           C  
ATOM   2276  CD  LYS A 146     -11.514  37.160  -9.262  1.00  0.90           C  
ATOM   2277  CE  LYS A 146     -11.789  38.569  -9.777  1.00  0.90           C  
ATOM   2278  NZ  LYS A 146     -10.548  39.216 -10.291  1.00  0.90           N  
ATOM   2279  H   LYS A 146     -12.994  35.528  -5.566  1.00  0.90           H  
ATOM   2280  HA  LYS A 146     -14.476  34.497  -7.932  1.00  0.90           H  
ATOM   2281 1HB  LYS A 146     -11.562  35.212  -7.451  1.00  0.90           H  
ATOM   2282 2HB  LYS A 146     -12.151  34.530  -8.957  1.00  0.90           H  
ATOM   2283 1HG  LYS A 146     -13.570  36.530  -9.286  1.00  0.90           H  
ATOM   2284 2HG  LYS A 146     -13.006  37.173  -7.735  1.00  0.90           H  
ATOM   2285 1HD  LYS A 146     -10.692  37.214  -8.537  1.00  0.90           H  
ATOM   2286 2HD  LYS A 146     -11.199  36.531 -10.093  1.00  0.90           H  
ATOM   2287 1HE  LYS A 146     -12.520  38.517 -10.581  1.00  0.90           H  
ATOM   2288 2HE  LYS A 146     -12.191  39.177  -8.966  1.00  0.90           H  
ATOM   2289 1HZ  LYS A 146     -10.753  40.144 -10.617  1.00  0.90           H  
ATOM   2290 2HZ  LYS A 146      -9.876  39.273  -9.505  1.00  0.90           H  
ATOM   2291 3HZ  LYS A 146     -10.153  38.675 -11.038  1.00  0.90           H  
ATOM   2292  N   TYR A 147     -13.229  32.543  -5.852  1.00  0.84           N  
ATOM   2293  CA  TYR A 147     -12.784  31.199  -5.495  1.00  0.84           C  
ATOM   2294  C   TYR A 147     -13.756  30.458  -4.571  1.00  0.84           C  
ATOM   2295  O   TYR A 147     -14.690  31.045  -4.015  1.00  0.84           O  
ATOM   2296  CB  TYR A 147     -11.451  31.315  -4.770  1.00  0.84           C  
ATOM   2297  CG  TYR A 147     -10.350  32.010  -5.532  1.00  0.84           C  
ATOM   2298  CD1 TYR A 147     -10.224  33.370  -5.411  1.00  0.84           C  
ATOM   2299  CD2 TYR A 147      -9.469  31.305  -6.332  1.00  0.84           C  
ATOM   2300  CE1 TYR A 147      -9.241  34.044  -6.084  1.00  0.84           C  
ATOM   2301  CE2 TYR A 147      -8.470  31.980  -7.010  1.00  0.84           C  
ATOM   2302  CZ  TYR A 147      -8.358  33.349  -6.889  1.00  0.84           C  
ATOM   2303  OH  TYR A 147      -7.369  34.035  -7.571  1.00  0.84           O  
ATOM   2304  H   TYR A 147     -13.528  33.157  -5.095  1.00  0.84           H  
ATOM   2305  HA  TYR A 147     -12.670  30.614  -6.406  1.00  0.84           H  
ATOM   2306 1HB  TYR A 147     -11.630  31.873  -3.862  1.00  0.84           H  
ATOM   2307 2HB  TYR A 147     -11.101  30.325  -4.484  1.00  0.84           H  
ATOM   2308  HD1 TYR A 147     -10.917  33.911  -4.784  1.00  0.84           H  
ATOM   2309  HD2 TYR A 147      -9.557  30.221  -6.432  1.00  0.84           H  
ATOM   2310  HE1 TYR A 147      -9.160  35.128  -5.983  1.00  0.84           H  
ATOM   2311  HE2 TYR A 147      -7.775  31.422  -7.644  1.00  0.84           H  
ATOM   2312  HH  TYR A 147      -6.831  33.414  -8.071  1.00  0.84           H  
ATOM   2313  N   GLY A 148     -13.572  29.146  -4.416  1.00  0.80           N  
ATOM   2314  CA  GLY A 148     -14.327  28.505  -3.347  1.00  0.80           C  
ATOM   2315  C   GLY A 148     -13.686  28.998  -2.050  1.00  0.80           C  
ATOM   2316  O   GLY A 148     -12.454  29.041  -1.973  1.00  0.80           O  
ATOM   2317  H   GLY A 148     -12.867  28.643  -4.940  1.00  0.80           H  
ATOM   2318 1HA  GLY A 148     -15.364  28.808  -3.384  1.00  0.80           H  
ATOM   2319 2HA  GLY A 148     -14.275  27.421  -3.427  1.00  0.80           H  
ATOM   2320  N   VAL A 149     -14.490  29.287  -1.026  1.00  0.76           N  
ATOM   2321  CA  VAL A 149     -13.965  29.805   0.238  1.00  0.76           C  
ATOM   2322  C   VAL A 149     -14.238  28.815   1.361  1.00  0.76           C  
ATOM   2323  O   VAL A 149     -15.329  28.237   1.454  1.00  0.76           O  
ATOM   2324  CB  VAL A 149     -14.588  31.174   0.573  1.00  0.76           C  
ATOM   2325  CG1 VAL A 149     -13.988  31.726   1.876  1.00  0.76           C  
ATOM   2326  CG2 VAL A 149     -14.371  32.137  -0.583  1.00  0.76           C  
ATOM   2327  H   VAL A 149     -15.495  29.209  -1.144  1.00  0.76           H  
ATOM   2328  HA  VAL A 149     -12.894  29.942   0.147  1.00  0.76           H  
ATOM   2329  HB  VAL A 149     -15.658  31.044   0.731  1.00  0.76           H  
ATOM   2330 1HG1 VAL A 149     -14.435  32.683   2.104  1.00  0.76           H  
ATOM   2331 2HG1 VAL A 149     -14.161  31.044   2.704  1.00  0.76           H  
ATOM   2332 3HG1 VAL A 149     -12.922  31.870   1.746  1.00  0.76           H  
ATOM   2333 1HG2 VAL A 149     -14.831  33.091  -0.345  1.00  0.76           H  
ATOM   2334 2HG2 VAL A 149     -13.316  32.280  -0.749  1.00  0.76           H  
ATOM   2335 3HG2 VAL A 149     -14.823  31.740  -1.491  1.00  0.76           H  
ATOM   2336  N   VAL A 150     -13.230  28.578   2.185  1.00  0.74           N  
ATOM   2337  CA  VAL A 150     -13.372  27.599   3.250  1.00  0.74           C  
ATOM   2338  C   VAL A 150     -13.528  28.287   4.596  1.00  0.74           C  
ATOM   2339  O   VAL A 150     -12.694  29.107   4.986  1.00  0.74           O  
ATOM   2340  CB  VAL A 150     -12.134  26.714   3.302  1.00  0.74           C  
ATOM   2341  CG1 VAL A 150     -12.289  25.681   4.327  1.00  0.74           C  
ATOM   2342  CG2 VAL A 150     -11.915  26.155   2.029  1.00  0.74           C  
ATOM   2343  H   VAL A 150     -12.363  29.102   2.067  1.00  0.74           H  
ATOM   2344  HA  VAL A 150     -14.253  26.983   3.060  1.00  0.74           H  
ATOM   2345  HB  VAL A 150     -11.273  27.323   3.584  1.00  0.74           H  
ATOM   2346 1HG1 VAL A 150     -11.392  25.064   4.365  1.00  0.74           H  
ATOM   2347 2HG1 VAL A 150     -12.467  26.142   5.290  1.00  0.74           H  
ATOM   2348 3HG1 VAL A 150     -13.140  25.072   4.052  1.00  0.74           H  
ATOM   2349 1HG2 VAL A 150     -11.048  25.535   2.044  1.00  0.74           H  
ATOM   2350 2HG2 VAL A 150     -12.774  25.572   1.773  1.00  0.74           H  
ATOM   2351 3HG2 VAL A 150     -11.778  26.951   1.295  1.00  0.74           H  
ATOM   2352  N   VAL A 151     -14.591  27.951   5.306  1.00  0.74           N  
ATOM   2353  CA  VAL A 151     -14.856  28.542   6.602  1.00  0.74           C  
ATOM   2354  C   VAL A 151     -14.469  27.523   7.653  1.00  0.74           C  
ATOM   2355  O   VAL A 151     -15.002  26.410   7.654  1.00  0.74           O  
ATOM   2356  CB  VAL A 151     -16.336  28.900   6.709  1.00  0.74           C  
ATOM   2357  CG1 VAL A 151     -16.639  29.500   8.070  1.00  0.74           C  
ATOM   2358  CG2 VAL A 151     -16.698  29.840   5.569  1.00  0.74           C  
ATOM   2359  H   VAL A 151     -15.249  27.261   4.940  1.00  0.74           H  
ATOM   2360  HA  VAL A 151     -14.253  29.442   6.725  1.00  0.74           H  
ATOM   2361  HB  VAL A 151     -16.914  27.995   6.625  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 151     -17.699  29.728   8.139  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 151     -16.373  28.784   8.856  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 151     -16.061  30.416   8.201  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 151     -17.749  30.089   5.618  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 151     -16.104  30.750   5.659  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 151     -16.486  29.355   4.612  1.00  0.74           H  
ATOM   2368  N   MET A 152     -13.558  27.901   8.545  1.00  0.75           N  
ATOM   2369  CA  MET A 152     -13.007  26.954   9.503  1.00  0.75           C  
ATOM   2370  C   MET A 152     -12.789  27.522  10.889  1.00  0.75           C  
ATOM   2371  O   MET A 152     -12.726  28.738  11.079  1.00  0.75           O  
ATOM   2372  CB  MET A 152     -11.659  26.462   8.972  1.00  0.75           C  
ATOM   2373  CG  MET A 152     -10.598  27.542   8.886  1.00  0.75           C  
ATOM   2374  SD  MET A 152      -9.111  26.989   8.056  1.00  0.75           S  
ATOM   2375  CE  MET A 152      -9.808  26.858   6.440  1.00  0.75           C  
ATOM   2376  H   MET A 152     -13.198  28.846   8.516  1.00  0.75           H  
ATOM   2377  HA  MET A 152     -13.699  26.123   9.607  1.00  0.75           H  
ATOM   2378 1HB  MET A 152     -11.279  25.666   9.618  1.00  0.75           H  
ATOM   2379 2HB  MET A 152     -11.791  26.042   7.981  1.00  0.75           H  
ATOM   2380 1HG  MET A 152     -11.000  28.399   8.342  1.00  0.75           H  
ATOM   2381 2HG  MET A 152     -10.333  27.872   9.898  1.00  0.75           H  
ATOM   2382 1HE  MET A 152      -9.070  26.515   5.751  1.00  0.75           H  
ATOM   2383 2HE  MET A 152     -10.605  26.142   6.489  1.00  0.75           H  
ATOM   2384 3HE  MET A 152     -10.197  27.827   6.114  1.00  0.75           H  
ATOM   2385  N   GLU A 153     -12.653  26.617  11.852  1.00  0.77           N  
ATOM   2386  CA  GLU A 153     -12.333  26.982  13.221  1.00  0.77           C  
ATOM   2387  C   GLU A 153     -10.826  27.141  13.353  1.00  0.77           C  
ATOM   2388  O   GLU A 153     -10.066  26.177  13.208  1.00  0.77           O  
ATOM   2389  CB  GLU A 153     -12.838  25.919  14.190  1.00  0.77           C  
ATOM   2390  CG  GLU A 153     -12.590  26.235  15.672  1.00  0.77           C  
ATOM   2391  CD  GLU A 153     -13.035  25.132  16.608  1.00  0.77           C  
ATOM   2392  OE1 GLU A 153     -13.301  24.044  16.136  1.00  0.77           O  
ATOM   2393  OE2 GLU A 153     -13.096  25.372  17.791  1.00  0.77           O  
ATOM   2394  H   GLU A 153     -12.751  25.632  11.601  1.00  0.77           H  
ATOM   2395  HA  GLU A 153     -12.809  27.936  13.453  1.00  0.77           H  
ATOM   2396 1HB  GLU A 153     -13.913  25.787  14.050  1.00  0.77           H  
ATOM   2397 2HB  GLU A 153     -12.365  24.973  13.955  1.00  0.77           H  
ATOM   2398 1HG  GLU A 153     -11.527  26.389  15.814  1.00  0.77           H  
ATOM   2399 2HG  GLU A 153     -13.102  27.159  15.929  1.00  0.77           H  
ATOM   2400  N   GLU A 154     -10.391  28.331  13.724  1.00  0.78           N  
ATOM   2401  CA  GLU A 154      -8.966  28.639  13.771  1.00  0.78           C  
ATOM   2402  C   GLU A 154      -8.202  27.780  14.781  1.00  0.78           C  
ATOM   2403  O   GLU A 154      -7.020  27.496  14.595  1.00  0.78           O  
ATOM   2404  CB  GLU A 154      -8.770  30.116  14.114  1.00  0.78           C  
ATOM   2405  CG  GLU A 154      -9.306  31.091  13.058  1.00  0.78           C  
ATOM   2406  CD  GLU A 154      -8.683  30.959  11.704  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154      -7.472  31.000  11.567  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154      -9.418  30.802  10.752  1.00  0.78           O  
ATOM   2409  H   GLU A 154     -11.064  29.069  13.885  1.00  0.78           H  
ATOM   2410  HA  GLU A 154      -8.546  28.449  12.783  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154      -9.269  30.336  15.058  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154      -7.708  30.317  14.252  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154     -10.380  30.928  12.958  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154      -9.157  32.108  13.419  1.00  0.78           H  
ATOM   2415  N   SER A 155      -8.878  27.368  15.849  1.00  0.77           N  
ATOM   2416  CA  SER A 155      -8.243  26.591  16.903  1.00  0.77           C  
ATOM   2417  C   SER A 155      -8.119  25.090  16.616  1.00  0.77           C  
ATOM   2418  O   SER A 155      -7.455  24.384  17.378  1.00  0.77           O  
ATOM   2419  CB  SER A 155      -9.022  26.760  18.192  1.00  0.77           C  
ATOM   2420  OG  SER A 155      -8.980  28.089  18.647  1.00  0.77           O  
ATOM   2421  H   SER A 155      -9.854  27.611  15.930  1.00  0.77           H  
ATOM   2422  HA  SER A 155      -7.238  26.987  17.048  1.00  0.77           H  
ATOM   2423 1HB  SER A 155     -10.061  26.460  18.027  1.00  0.77           H  
ATOM   2424 2HB  SER A 155      -8.610  26.099  18.952  1.00  0.77           H  
ATOM   2425  HG  SER A 155      -9.471  28.098  19.475  1.00  0.77           H  
ATOM   2426  N   THR A 156      -8.783  24.581  15.567  1.00  0.75           N  
ATOM   2427  CA  THR A 156      -8.720  23.138  15.302  1.00  0.75           C  
ATOM   2428  C   THR A 156      -8.381  22.810  13.852  1.00  0.75           C  
ATOM   2429  O   THR A 156      -7.913  21.714  13.549  1.00  0.75           O  
ATOM   2430  CB  THR A 156     -10.059  22.452  15.639  1.00  0.75           C  
ATOM   2431  OG1 THR A 156     -11.076  22.953  14.755  1.00  0.75           O  
ATOM   2432  CG2 THR A 156     -10.456  22.744  17.081  1.00  0.75           C  
ATOM   2433  H   THR A 156      -9.303  25.196  14.945  1.00  0.75           H  
ATOM   2434  HA  THR A 156      -7.941  22.705  15.927  1.00  0.75           H  
ATOM   2435  HB  THR A 156      -9.968  21.375  15.506  1.00  0.75           H  
ATOM   2436  HG1 THR A 156     -11.906  23.164  15.269  1.00  0.75           H  
ATOM   2437 1HG2 THR A 156     -11.407  22.258  17.300  1.00  0.75           H  
ATOM   2438 2HG2 THR A 156      -9.689  22.365  17.754  1.00  0.75           H  
ATOM   2439 3HG2 THR A 156     -10.566  23.812  17.226  1.00  0.75           H  
ATOM   2440  N   GLY A 157      -8.663  23.744  12.949  1.00  0.73           N  
ATOM   2441  CA  GLY A 157      -8.518  23.533  11.517  1.00  0.73           C  
ATOM   2442  C   GLY A 157      -9.757  22.859  10.928  1.00  0.73           C  
ATOM   2443  O   GLY A 157      -9.821  22.595   9.730  1.00  0.73           O  
ATOM   2444  H   GLY A 157      -9.047  24.634  13.244  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157      -8.361  24.496  11.029  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157      -7.636  22.924  11.322  1.00  0.73           H  
ATOM   2447  N   ARG A 158     -10.753  22.544  11.755  1.00  0.71           N  
ATOM   2448  CA  ARG A 158     -11.919  21.872  11.205  1.00  0.71           C  
ATOM   2449  C   ARG A 158     -12.717  22.803  10.324  1.00  0.71           C  
ATOM   2450  O   ARG A 158     -12.986  23.955  10.685  1.00  0.71           O  
ATOM   2451  CB  ARG A 158     -12.826  21.317  12.277  1.00  0.71           C  
ATOM   2452  CG  ARG A 158     -13.995  20.521  11.711  1.00  0.71           C  
ATOM   2453  CD  ARG A 158     -14.811  19.911  12.746  1.00  0.71           C  
ATOM   2454  NE  ARG A 158     -14.126  18.851  13.437  1.00  0.71           N  
ATOM   2455  CZ  ARG A 158     -14.576  18.241  14.551  1.00  0.71           C  
ATOM   2456  NH1 ARG A 158     -15.727  18.592  15.099  1.00  0.71           N  
ATOM   2457  NH2 ARG A 158     -13.854  17.282  15.088  1.00  0.71           N  
ATOM   2458  H   ARG A 158     -10.718  22.759  12.753  1.00  0.71           H  
ATOM   2459  HA  ARG A 158     -11.586  21.035  10.599  1.00  0.71           H  
ATOM   2460 1HB  ARG A 158     -12.258  20.670  12.942  1.00  0.71           H  
ATOM   2461 2HB  ARG A 158     -13.229  22.136  12.876  1.00  0.71           H  
ATOM   2462 1HG  ARG A 158     -14.647  21.178  11.137  1.00  0.71           H  
ATOM   2463 2HG  ARG A 158     -13.614  19.730  11.059  1.00  0.71           H  
ATOM   2464 1HD  ARG A 158     -15.114  20.662  13.474  1.00  0.71           H  
ATOM   2465 2HD  ARG A 158     -15.683  19.489  12.271  1.00  0.71           H  
ATOM   2466  HE  ARG A 158     -13.241  18.537  13.058  1.00  0.71           H  
ATOM   2467 1HH1 ARG A 158     -16.307  19.326  14.671  1.00  0.71           H  
ATOM   2468 2HH1 ARG A 158     -16.051  18.123  15.928  1.00  0.71           H  
ATOM   2469 1HH2 ARG A 158     -12.982  17.015  14.641  1.00  0.71           H  
ATOM   2470 2HH2 ARG A 158     -14.173  16.809  15.917  1.00  0.71           H  
ATOM   2471  N   VAL A 159     -13.112  22.315   9.164  1.00  0.71           N  
ATOM   2472  CA  VAL A 159     -13.917  23.127   8.276  1.00  0.71           C  
ATOM   2473  C   VAL A 159     -15.382  23.015   8.635  1.00  0.71           C  
ATOM   2474  O   VAL A 159     -15.920  21.918   8.776  1.00  0.71           O  
ATOM   2475  CB  VAL A 159     -13.665  22.737   6.828  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159     -14.567  23.512   5.910  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159     -12.211  23.021   6.530  1.00  0.71           C  
ATOM   2478  H   VAL A 159     -12.867  21.363   8.896  1.00  0.71           H  
ATOM   2479  HA  VAL A 159     -13.616  24.166   8.386  1.00  0.71           H  
ATOM   2480  HB  VAL A 159     -13.877  21.683   6.693  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159     -14.367  23.235   4.900  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159     -15.596  23.288   6.143  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159     -14.394  24.574   6.033  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159     -11.982  22.757   5.504  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159     -12.017  24.070   6.683  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159     -11.585  22.438   7.207  1.00  0.71           H  
ATOM   2487  N   GLU A 160     -16.009  24.164   8.828  1.00  0.72           N  
ATOM   2488  CA  GLU A 160     -17.413  24.232   9.182  1.00  0.72           C  
ATOM   2489  C   GLU A 160     -18.241  24.136   7.914  1.00  0.72           C  
ATOM   2490  O   GLU A 160     -19.280  23.473   7.869  1.00  0.72           O  
ATOM   2491  CB  GLU A 160     -17.710  25.550   9.907  1.00  0.72           C  
ATOM   2492  CG  GLU A 160     -17.023  25.705  11.255  1.00  0.72           C  
ATOM   2493  CD  GLU A 160     -17.352  27.019  11.933  1.00  0.72           C  
ATOM   2494  OE1 GLU A 160     -18.053  27.813  11.350  1.00  0.72           O  
ATOM   2495  OE2 GLU A 160     -16.911  27.217  13.038  1.00  0.72           O  
ATOM   2496  H   GLU A 160     -15.493  25.023   8.680  1.00  0.72           H  
ATOM   2497  HA  GLU A 160     -17.660  23.390   9.829  1.00  0.72           H  
ATOM   2498 1HB  GLU A 160     -17.394  26.384   9.274  1.00  0.72           H  
ATOM   2499 2HB  GLU A 160     -18.784  25.648  10.059  1.00  0.72           H  
ATOM   2500 1HG  GLU A 160     -17.324  24.884  11.904  1.00  0.72           H  
ATOM   2501 2HG  GLU A 160     -15.941  25.639  11.106  1.00  0.72           H  
ATOM   2502  N   LYS A 161     -17.764  24.811   6.873  1.00  0.74           N  
ATOM   2503  CA  LYS A 161     -18.467  24.809   5.602  1.00  0.74           C  
ATOM   2504  C   LYS A 161     -17.625  25.287   4.432  1.00  0.74           C  
ATOM   2505  O   LYS A 161     -16.609  25.971   4.584  1.00  0.74           O  
ATOM   2506  CB  LYS A 161     -19.754  25.644   5.678  1.00  0.74           C  
ATOM   2507  CG  LYS A 161     -19.562  27.122   5.977  1.00  0.74           C  
ATOM   2508  CD  LYS A 161     -20.901  27.848   6.053  1.00  0.74           C  
ATOM   2509  CE  LYS A 161     -20.726  29.336   6.334  1.00  0.74           C  
ATOM   2510  NZ  LYS A 161     -22.042  30.039   6.437  1.00  0.74           N  
ATOM   2511  H   LYS A 161     -16.897  25.337   6.990  1.00  0.74           H  
ATOM   2512  HA  LYS A 161     -18.756  23.780   5.385  1.00  0.74           H  
ATOM   2513 1HB  LYS A 161     -20.276  25.580   4.722  1.00  0.74           H  
ATOM   2514 2HB  LYS A 161     -20.420  25.234   6.434  1.00  0.74           H  
ATOM   2515 1HG  LYS A 161     -19.059  27.227   6.938  1.00  0.74           H  
ATOM   2516 2HG  LYS A 161     -18.945  27.573   5.201  1.00  0.74           H  
ATOM   2517 1HD  LYS A 161     -21.425  27.729   5.103  1.00  0.74           H  
ATOM   2518 2HD  LYS A 161     -21.510  27.406   6.843  1.00  0.74           H  
ATOM   2519 1HE  LYS A 161     -20.180  29.462   7.268  1.00  0.74           H  
ATOM   2520 2HE  LYS A 161     -20.153  29.785   5.526  1.00  0.74           H  
ATOM   2521 1HZ  LYS A 161     -21.889  31.020   6.620  1.00  0.74           H  
ATOM   2522 2HZ  LYS A 161     -22.551  29.934   5.570  1.00  0.74           H  
ATOM   2523 3HZ  LYS A 161     -22.582  29.637   7.192  1.00  0.74           H  
ATOM   2524  N   PHE A 162     -18.092  24.945   3.248  1.00  0.77           N  
ATOM   2525  CA  PHE A 162     -17.516  25.444   2.014  1.00  0.77           C  
ATOM   2526  C   PHE A 162     -18.541  26.295   1.300  1.00  0.77           C  
ATOM   2527  O   PHE A 162     -19.705  25.902   1.184  1.00  0.77           O  
ATOM   2528  CB  PHE A 162     -17.122  24.297   1.108  1.00  0.77           C  
ATOM   2529  CG  PHE A 162     -16.014  23.481   1.564  1.00  0.77           C  
ATOM   2530  CD1 PHE A 162     -16.190  22.447   2.448  1.00  0.77           C  
ATOM   2531  CD2 PHE A 162     -14.775  23.718   1.066  1.00  0.77           C  
ATOM   2532  CE1 PHE A 162     -15.117  21.689   2.814  1.00  0.77           C  
ATOM   2533  CE2 PHE A 162     -13.722  22.962   1.426  1.00  0.77           C  
ATOM   2534  CZ  PHE A 162     -13.874  21.957   2.285  1.00  0.77           C  
ATOM   2535  H   PHE A 162     -18.905  24.347   3.197  1.00  0.77           H  
ATOM   2536  HA  PHE A 162     -16.643  26.060   2.239  1.00  0.77           H  
ATOM   2537 1HB  PHE A 162     -17.962  23.652   0.983  1.00  0.77           H  
ATOM   2538 2HB  PHE A 162     -16.870  24.691   0.123  1.00  0.77           H  
ATOM   2539  HD1 PHE A 162     -17.181  22.233   2.850  1.00  0.77           H  
ATOM   2540  HD2 PHE A 162     -14.635  24.535   0.356  1.00  0.77           H  
ATOM   2541  HE1 PHE A 162     -15.252  20.875   3.508  1.00  0.77           H  
ATOM   2542  HE2 PHE A 162     -12.764  23.174   1.013  1.00  0.77           H  
ATOM   2543  HZ  PHE A 162     -13.017  21.369   2.544  1.00  0.77           H  
ATOM   2544  N   VAL A 163     -18.113  27.454   0.820  1.00  0.82           N  
ATOM   2545  CA  VAL A 163     -19.014  28.341   0.107  1.00  0.82           C  
ATOM   2546  C   VAL A 163     -18.420  28.691  -1.261  1.00  0.82           C  
ATOM   2547  O   VAL A 163     -17.288  29.163  -1.348  1.00  0.82           O  
ATOM   2548  CB  VAL A 163     -19.237  29.604   0.945  1.00  0.82           C  
ATOM   2549  CG1 VAL A 163     -20.173  30.512   0.234  1.00  0.82           C  
ATOM   2550  CG2 VAL A 163     -19.760  29.234   2.346  1.00  0.82           C  
ATOM   2551  H   VAL A 163     -17.142  27.731   0.969  1.00  0.82           H  
ATOM   2552  HA  VAL A 163     -19.970  27.838  -0.042  1.00  0.82           H  
ATOM   2553  HB  VAL A 163     -18.290  30.134   1.046  1.00  0.82           H  
ATOM   2554 1HG1 VAL A 163     -20.311  31.398   0.837  1.00  0.82           H  
ATOM   2555 2HG1 VAL A 163     -19.765  30.775  -0.744  1.00  0.82           H  
ATOM   2556 3HG1 VAL A 163     -21.131  30.014   0.103  1.00  0.82           H  
ATOM   2557 1HG2 VAL A 163     -19.902  30.141   2.927  1.00  0.82           H  
ATOM   2558 2HG2 VAL A 163     -20.711  28.707   2.253  1.00  0.82           H  
ATOM   2559 3HG2 VAL A 163     -19.040  28.596   2.856  1.00  0.82           H  
ATOM   2560  N   GLU A 164     -19.144  28.436  -2.346  1.00  0.87           N  
ATOM   2561  CA  GLU A 164     -18.544  28.697  -3.654  1.00  0.87           C  
ATOM   2562  C   GLU A 164     -18.826  30.093  -4.196  1.00  0.87           C  
ATOM   2563  O   GLU A 164     -19.982  30.440  -4.421  1.00  0.87           O  
ATOM   2564  CB  GLU A 164     -19.028  27.656  -4.675  1.00  0.87           C  
ATOM   2565  CG  GLU A 164     -18.394  27.807  -6.067  1.00  0.87           C  
ATOM   2566  CD  GLU A 164     -18.881  26.791  -7.088  1.00  0.87           C  
ATOM   2567  OE1 GLU A 164     -19.823  26.090  -6.812  1.00  0.87           O  
ATOM   2568  OE2 GLU A 164     -18.288  26.708  -8.139  1.00  0.87           O  
ATOM   2569  H   GLU A 164     -20.078  28.059  -2.266  1.00  0.87           H  
ATOM   2570  HA  GLU A 164     -17.476  28.589  -3.561  1.00  0.87           H  
ATOM   2571 1HB  GLU A 164     -18.806  26.652  -4.308  1.00  0.87           H  
ATOM   2572 2HB  GLU A 164     -20.108  27.734  -4.789  1.00  0.87           H  
ATOM   2573 1HG  GLU A 164     -18.622  28.805  -6.441  1.00  0.87           H  
ATOM   2574 2HG  GLU A 164     -17.311  27.732  -5.968  1.00  0.87           H  
ATOM   2575  N   LYS A 165     -17.768  30.892  -4.418  1.00  0.93           N  
ATOM   2576  CA  LYS A 165     -17.915  32.234  -4.980  1.00  0.93           C  
ATOM   2577  C   LYS A 165     -19.040  33.061  -4.333  1.00  0.93           C  
ATOM   2578  O   LYS A 165     -19.976  33.465  -5.020  1.00  0.93           O  
ATOM   2579  CB  LYS A 165     -18.110  32.128  -6.487  1.00  0.93           C  
ATOM   2580  CG  LYS A 165     -16.912  31.504  -7.183  1.00  0.93           C  
ATOM   2581  CD  LYS A 165     -17.100  31.415  -8.682  1.00  0.93           C  
ATOM   2582  CE  LYS A 165     -15.888  30.769  -9.339  1.00  0.93           C  
ATOM   2583  NZ  LYS A 165     -16.061  30.615 -10.805  1.00  0.93           N  
ATOM   2584  H   LYS A 165     -16.816  30.591  -4.195  1.00  0.93           H  
ATOM   2585  HA  LYS A 165     -16.970  32.758  -4.840  1.00  0.93           H  
ATOM   2586 1HB  LYS A 165     -18.994  31.531  -6.710  1.00  0.93           H  
ATOM   2587 2HB  LYS A 165     -18.261  33.125  -6.903  1.00  0.93           H  
ATOM   2588 1HG  LYS A 165     -16.033  32.114  -6.970  1.00  0.93           H  
ATOM   2589 2HG  LYS A 165     -16.735  30.506  -6.784  1.00  0.93           H  
ATOM   2590 1HD  LYS A 165     -17.988  30.822  -8.904  1.00  0.93           H  
ATOM   2591 2HD  LYS A 165     -17.233  32.416  -9.090  1.00  0.93           H  
ATOM   2592 1HE  LYS A 165     -15.017  31.389  -9.153  1.00  0.93           H  
ATOM   2593 2HE  LYS A 165     -15.724  29.786  -8.895  1.00  0.93           H  
ATOM   2594 1HZ  LYS A 165     -15.232  30.187 -11.194  1.00  0.93           H  
ATOM   2595 2HZ  LYS A 165     -16.864  30.028 -10.989  1.00  0.93           H  
ATOM   2596 3HZ  LYS A 165     -16.200  31.522 -11.226  1.00  0.93           H  
ATOM   2597  N   PRO A 166     -18.944  33.376  -3.029  1.00  0.98           N  
ATOM   2598  CA  PRO A 166     -19.937  34.082  -2.223  1.00  0.98           C  
ATOM   2599  C   PRO A 166     -20.167  35.561  -2.526  1.00  0.98           C  
ATOM   2600  O   PRO A 166     -21.094  36.153  -1.968  1.00  0.98           O  
ATOM   2601  CB  PRO A 166     -19.364  33.960  -0.819  1.00  0.98           C  
ATOM   2602  CG  PRO A 166     -17.870  33.795  -1.005  1.00  0.98           C  
ATOM   2603  CD  PRO A 166     -17.720  32.996  -2.261  1.00  0.98           C  
ATOM   2604  HA  PRO A 166     -20.887  33.534  -2.292  1.00  0.98           H  
ATOM   2605 1HB  PRO A 166     -19.633  34.844  -0.240  1.00  0.98           H  
ATOM   2606 2HB  PRO A 166     -19.815  33.149  -0.320  1.00  0.98           H  
ATOM   2607 1HG  PRO A 166     -17.385  34.779  -1.072  1.00  0.98           H  
ATOM   2608 2HG  PRO A 166     -17.439  33.288  -0.134  1.00  0.98           H  
ATOM   2609 1HD  PRO A 166     -16.792  33.306  -2.762  1.00  0.98           H  
ATOM   2610 2HD  PRO A 166     -17.721  31.929  -2.003  1.00  0.98           H  
ATOM   2611  N   LYS A 167     -19.285  36.189  -3.317  1.00  1.00           N  
ATOM   2612  CA  LYS A 167     -19.315  37.638  -3.631  1.00  1.00           C  
ATOM   2613  C   LYS A 167     -18.880  38.473  -2.415  1.00  1.00           C  
ATOM   2614  O   LYS A 167     -17.912  39.230  -2.486  1.00  1.00           O  
ATOM   2615  CB  LYS A 167     -20.689  38.092  -4.155  1.00  1.00           C  
ATOM   2616  CG  LYS A 167     -21.042  37.497  -5.518  1.00  1.00           C  
ATOM   2617  CD  LYS A 167     -22.407  37.962  -5.998  1.00  1.00           C  
ATOM   2618  CE  LYS A 167     -22.754  37.347  -7.350  1.00  1.00           C  
ATOM   2619  NZ  LYS A 167     -24.105  37.760  -7.816  1.00  1.00           N  
ATOM   2620  H   LYS A 167     -18.556  35.637  -3.743  1.00  1.00           H  
ATOM   2621  HA  LYS A 167     -18.606  37.828  -4.428  1.00  1.00           H  
ATOM   2622 1HB  LYS A 167     -21.486  37.880  -3.462  1.00  1.00           H  
ATOM   2623 2HB  LYS A 167     -20.670  39.174  -4.277  1.00  1.00           H  
ATOM   2624 1HG  LYS A 167     -20.287  37.788  -6.247  1.00  1.00           H  
ATOM   2625 2HG  LYS A 167     -21.045  36.406  -5.443  1.00  1.00           H  
ATOM   2626 1HD  LYS A 167     -23.165  37.670  -5.270  1.00  1.00           H  
ATOM   2627 2HD  LYS A 167     -22.413  39.047  -6.089  1.00  1.00           H  
ATOM   2628 1HE  LYS A 167     -22.014  37.663  -8.084  1.00  1.00           H  
ATOM   2629 2HE  LYS A 167     -22.725  36.260  -7.265  1.00  1.00           H  
ATOM   2630 1HZ  LYS A 167     -24.297  37.333  -8.712  1.00  1.00           H  
ATOM   2631 2HZ  LYS A 167     -24.799  37.461  -7.146  1.00  1.00           H  
ATOM   2632 3HZ  LYS A 167     -24.137  38.765  -7.908  1.00  1.00           H  
ATOM   2633  N   LEU A 168     -19.572  38.299  -1.302  1.00  1.00           N  
ATOM   2634  CA  LEU A 168     -19.193  38.884  -0.028  1.00  1.00           C  
ATOM   2635  C   LEU A 168     -18.218  37.887   0.570  1.00  1.00           C  
ATOM   2636  O   LEU A 168     -18.280  36.713   0.235  1.00  1.00           O  
ATOM   2637  CB  LEU A 168     -20.415  39.064   0.873  1.00  1.00           C  
ATOM   2638  CG  LEU A 168     -21.511  39.965   0.302  1.00  1.00           C  
ATOM   2639  CD1 LEU A 168     -22.690  39.998   1.263  1.00  1.00           C  
ATOM   2640  CD2 LEU A 168     -20.943  41.352   0.065  1.00  1.00           C  
ATOM   2641  H   LEU A 168     -20.374  37.680  -1.349  1.00  1.00           H  
ATOM   2642  HA  LEU A 168     -18.691  39.838  -0.184  1.00  1.00           H  
ATOM   2643 1HB  LEU A 168     -20.851  38.082   1.056  1.00  1.00           H  
ATOM   2644 2HB  LEU A 168     -20.089  39.481   1.826  1.00  1.00           H  
ATOM   2645  HG  LEU A 168     -21.862  39.553  -0.647  1.00  1.00           H  
ATOM   2646 1HD1 LEU A 168     -23.477  40.630   0.853  1.00  1.00           H  
ATOM   2647 2HD1 LEU A 168     -23.071  38.986   1.402  1.00  1.00           H  
ATOM   2648 3HD1 LEU A 168     -22.367  40.400   2.223  1.00  1.00           H  
ATOM   2649 1HD2 LEU A 168     -21.718  41.997  -0.351  1.00  1.00           H  
ATOM   2650 2HD2 LEU A 168     -20.592  41.768   1.009  1.00  1.00           H  
ATOM   2651 3HD2 LEU A 168     -20.109  41.287  -0.637  1.00  1.00           H  
ATOM   2652  N   TYR A 169     -17.306  38.287   1.427  1.00  0.96           N  
ATOM   2653  CA  TYR A 169     -16.431  37.240   1.936  1.00  0.96           C  
ATOM   2654  C   TYR A 169     -17.054  36.540   3.131  1.00  0.96           C  
ATOM   2655  O   TYR A 169     -17.813  37.140   3.892  1.00  0.96           O  
ATOM   2656  CB  TYR A 169     -15.061  37.808   2.303  1.00  0.96           C  
ATOM   2657  CG  TYR A 169     -15.079  38.816   3.416  1.00  0.96           C  
ATOM   2658  CD1 TYR A 169     -14.993  38.391   4.735  1.00  0.96           C  
ATOM   2659  CD2 TYR A 169     -15.182  40.168   3.126  1.00  0.96           C  
ATOM   2660  CE1 TYR A 169     -15.006  39.314   5.761  1.00  0.96           C  
ATOM   2661  CE2 TYR A 169     -15.197  41.093   4.153  1.00  0.96           C  
ATOM   2662  CZ  TYR A 169     -15.108  40.671   5.467  1.00  0.96           C  
ATOM   2663  OH  TYR A 169     -15.121  41.593   6.489  1.00  0.96           O  
ATOM   2664  H   TYR A 169     -17.222  39.252   1.715  1.00  0.96           H  
ATOM   2665  HA  TYR A 169     -16.282  36.492   1.156  1.00  0.96           H  
ATOM   2666 1HB  TYR A 169     -14.395  36.996   2.593  1.00  0.96           H  
ATOM   2667 2HB  TYR A 169     -14.623  38.282   1.427  1.00  0.96           H  
ATOM   2668  HD1 TYR A 169     -14.914  37.331   4.962  1.00  0.96           H  
ATOM   2669  HD2 TYR A 169     -15.251  40.500   2.091  1.00  0.96           H  
ATOM   2670  HE1 TYR A 169     -14.937  38.979   6.796  1.00  0.96           H  
ATOM   2671  HE2 TYR A 169     -15.277  42.157   3.927  1.00  0.96           H  
ATOM   2672  HH  TYR A 169     -15.053  41.136   7.331  1.00  0.96           H  
ATOM   2673  N   VAL A 170     -16.687  35.272   3.309  1.00  0.91           N  
ATOM   2674  CA  VAL A 170     -17.074  34.482   4.474  1.00  0.91           C  
ATOM   2675  C   VAL A 170     -15.786  34.085   5.186  1.00  0.91           C  
ATOM   2676  O   VAL A 170     -15.782  33.367   6.185  1.00  0.91           O  
ATOM   2677  CB  VAL A 170     -17.891  33.234   4.063  1.00  0.91           C  
ATOM   2678  CG1 VAL A 170     -19.180  33.651   3.366  1.00  0.91           C  
ATOM   2679  CG2 VAL A 170     -17.085  32.371   3.142  1.00  0.91           C  
ATOM   2680  H   VAL A 170     -16.095  34.838   2.613  1.00  0.91           H  
ATOM   2681  HA  VAL A 170     -17.677  35.096   5.144  1.00  0.91           H  
ATOM   2682  HB  VAL A 170     -18.155  32.674   4.960  1.00  0.91           H  
ATOM   2683 1HG1 VAL A 170     -19.751  32.765   3.094  1.00  0.91           H  
ATOM   2684 2HG1 VAL A 170     -19.771  34.274   4.037  1.00  0.91           H  
ATOM   2685 3HG1 VAL A 170     -18.942  34.217   2.463  1.00  0.91           H  
ATOM   2686 1HG2 VAL A 170     -17.656  31.492   2.870  1.00  0.91           H  
ATOM   2687 2HG2 VAL A 170     -16.836  32.934   2.248  1.00  0.91           H  
ATOM   2688 3HG2 VAL A 170     -16.180  32.069   3.652  1.00  0.91           H  
ATOM   2689  N   GLY A 171     -14.694  34.583   4.617  1.00  0.85           N  
ATOM   2690  CA  GLY A 171     -13.323  34.362   5.036  1.00  0.85           C  
ATOM   2691  C   GLY A 171     -12.432  34.646   3.833  1.00  0.85           C  
ATOM   2692  O   GLY A 171     -12.935  34.765   2.716  1.00  0.85           O  
ATOM   2693  H   GLY A 171     -14.835  35.182   3.823  1.00  0.85           H  
ATOM   2694 1HA  GLY A 171     -13.070  35.026   5.863  1.00  0.85           H  
ATOM   2695 2HA  GLY A 171     -13.195  33.332   5.370  1.00  0.85           H  
ATOM   2696  N   ASN A 172     -11.124  34.788   4.063  1.00  0.81           N  
ATOM   2697  CA  ASN A 172     -10.176  35.058   2.974  1.00  0.81           C  
ATOM   2698  C   ASN A 172      -9.380  33.807   2.600  1.00  0.81           C  
ATOM   2699  O   ASN A 172      -8.395  33.873   1.860  1.00  0.81           O  
ATOM   2700  CB  ASN A 172      -9.236  36.185   3.363  1.00  0.81           C  
ATOM   2701  CG  ASN A 172      -9.959  37.518   3.526  1.00  0.81           C  
ATOM   2702  OD1 ASN A 172     -10.847  37.876   2.745  1.00  0.81           O  
ATOM   2703  ND2 ASN A 172      -9.587  38.256   4.547  1.00  0.81           N  
ATOM   2704  H   ASN A 172     -10.773  34.700   5.007  1.00  0.81           H  
ATOM   2705  HA  ASN A 172     -10.734  35.360   2.089  1.00  0.81           H  
ATOM   2706 1HB  ASN A 172      -8.724  35.934   4.292  1.00  0.81           H  
ATOM   2707 2HB  ASN A 172      -8.474  36.297   2.587  1.00  0.81           H  
ATOM   2708 1HD2 ASN A 172     -10.023  39.143   4.711  1.00  0.81           H  
ATOM   2709 2HD2 ASN A 172      -8.864  37.936   5.160  1.00  0.81           H  
ATOM   2710  N   LYS A 173      -9.787  32.668   3.160  1.00  0.78           N  
ATOM   2711  CA  LYS A 173      -9.118  31.388   2.929  1.00  0.78           C  
ATOM   2712  C   LYS A 173      -9.833  30.605   1.848  1.00  0.78           C  
ATOM   2713  O   LYS A 173     -11.037  30.375   1.942  1.00  0.78           O  
ATOM   2714  CB  LYS A 173      -9.053  30.586   4.225  1.00  0.78           C  
ATOM   2715  CG  LYS A 173      -8.153  31.205   5.287  1.00  0.78           C  
ATOM   2716  CD  LYS A 173      -8.209  30.424   6.579  1.00  0.78           C  
ATOM   2717  CE  LYS A 173      -7.330  31.053   7.657  1.00  0.78           C  
ATOM   2718  NZ  LYS A 173      -7.517  30.381   8.959  1.00  0.78           N  
ATOM   2719  H   LYS A 173     -10.603  32.687   3.753  1.00  0.78           H  
ATOM   2720  HA  LYS A 173      -8.104  31.581   2.592  1.00  0.78           H  
ATOM   2721 1HB  LYS A 173     -10.059  30.476   4.640  1.00  0.78           H  
ATOM   2722 2HB  LYS A 173      -8.679  29.582   4.009  1.00  0.78           H  
ATOM   2723 1HG  LYS A 173      -7.124  31.204   4.919  1.00  0.78           H  
ATOM   2724 2HG  LYS A 173      -8.454  32.234   5.471  1.00  0.78           H  
ATOM   2725 1HD  LYS A 173      -9.238  30.376   6.944  1.00  0.78           H  
ATOM   2726 2HD  LYS A 173      -7.866  29.409   6.396  1.00  0.78           H  
ATOM   2727 1HE  LYS A 173      -6.288  30.964   7.360  1.00  0.78           H  
ATOM   2728 2HE  LYS A 173      -7.579  32.107   7.764  1.00  0.78           H  
ATOM   2729 1HZ  LYS A 173      -6.959  30.781   9.719  1.00  0.78           H  
ATOM   2730 2HZ  LYS A 173      -8.480  30.479   9.268  1.00  0.78           H  
ATOM   2731 3HZ  LYS A 173      -7.295  29.409   8.883  1.00  0.78           H  
ATOM   2732  N   ILE A 174      -9.095  30.195   0.833  1.00  0.76           N  
ATOM   2733  CA  ILE A 174      -9.704  29.531  -0.306  1.00  0.76           C  
ATOM   2734  C   ILE A 174      -9.163  28.163  -0.600  1.00  0.76           C  
ATOM   2735  O   ILE A 174      -8.034  27.820  -0.244  1.00  0.76           O  
ATOM   2736  CB  ILE A 174      -9.523  30.372  -1.566  1.00  0.76           C  
ATOM   2737  CG1 ILE A 174      -8.025  30.535  -1.840  1.00  0.76           C  
ATOM   2738  CG2 ILE A 174     -10.221  31.706  -1.388  1.00  0.76           C  
ATOM   2739  CD1 ILE A 174      -7.693  31.089  -3.172  1.00  0.76           C  
ATOM   2740  H   ILE A 174      -8.098  30.390   0.842  1.00  0.76           H  
ATOM   2741  HA  ILE A 174     -10.762  29.422  -0.113  1.00  0.76           H  
ATOM   2742  HB  ILE A 174      -9.951  29.847  -2.416  1.00  0.76           H  
ATOM   2743 1HG1 ILE A 174      -7.608  31.202  -1.084  1.00  0.76           H  
ATOM   2744 2HG1 ILE A 174      -7.542  29.560  -1.747  1.00  0.76           H  
ATOM   2745 1HG2 ILE A 174     -10.097  32.284  -2.276  1.00  0.76           H  
ATOM   2746 2HG2 ILE A 174     -11.271  31.523  -1.216  1.00  0.76           H  
ATOM   2747 3HG2 ILE A 174      -9.801  32.244  -0.543  1.00  0.76           H  
ATOM   2748 1HD1 ILE A 174      -6.620  31.160  -3.250  1.00  0.76           H  
ATOM   2749 2HD1 ILE A 174      -8.071  30.419  -3.942  1.00  0.76           H  
ATOM   2750 3HD1 ILE A 174      -8.131  32.059  -3.296  1.00  0.76           H  
ATOM   2751  N   ASN A 175      -9.969  27.393  -1.313  1.00  0.76           N  
ATOM   2752  CA  ASN A 175      -9.568  26.053  -1.693  1.00  0.76           C  
ATOM   2753  C   ASN A 175      -8.347  26.123  -2.600  1.00  0.76           C  
ATOM   2754  O   ASN A 175      -8.366  26.841  -3.597  1.00  0.76           O  
ATOM   2755  CB  ASN A 175     -10.682  25.350  -2.465  1.00  0.76           C  
ATOM   2756  CG  ASN A 175     -11.954  25.118  -1.739  1.00  0.76           C  
ATOM   2757  OD1 ASN A 175     -11.978  25.002  -0.543  1.00  0.76           O  
ATOM   2758  ND2 ASN A 175     -13.035  25.053  -2.461  1.00  0.76           N  
ATOM   2759  H   ASN A 175     -10.876  27.772  -1.586  1.00  0.76           H  
ATOM   2760  HA  ASN A 175      -9.287  25.506  -0.801  1.00  0.76           H  
ATOM   2761 1HB  ASN A 175     -10.911  25.931  -3.359  1.00  0.76           H  
ATOM   2762 2HB  ASN A 175     -10.314  24.381  -2.806  1.00  0.76           H  
ATOM   2763 1HD2 ASN A 175     -13.920  24.893  -2.030  1.00  0.76           H  
ATOM   2764 2HD2 ASN A 175     -12.980  25.155  -3.463  1.00  0.76           H  
ATOM   2765  N   ALA A 176      -7.307  25.339  -2.311  1.00  0.75           N  
ATOM   2766  CA  ALA A 176      -6.123  25.315  -3.169  1.00  0.75           C  
ATOM   2767  C   ALA A 176      -6.226  24.308  -4.313  1.00  0.75           C  
ATOM   2768  O   ALA A 176      -5.273  24.118  -5.059  1.00  0.75           O  
ATOM   2769  CB  ALA A 176      -4.901  24.991  -2.374  1.00  0.75           C  
ATOM   2770  H   ALA A 176      -7.289  24.781  -1.455  1.00  0.75           H  
ATOM   2771  HA  ALA A 176      -6.008  26.310  -3.602  1.00  0.75           H  
ATOM   2772 1HB  ALA A 176      -4.090  25.021  -3.028  1.00  0.75           H  
ATOM   2773 2HB  ALA A 176      -4.774  25.716  -1.577  1.00  0.75           H  
ATOM   2774 3HB  ALA A 176      -4.992  23.998  -1.952  1.00  0.75           H  
ATOM   2775  N   GLY A 177      -7.338  23.590  -4.393  1.00  0.74           N  
ATOM   2776  CA  GLY A 177      -7.535  22.581  -5.436  1.00  0.74           C  
ATOM   2777  C   GLY A 177      -6.896  21.230  -5.105  1.00  0.74           C  
ATOM   2778  O   GLY A 177      -6.874  20.323  -5.943  1.00  0.74           O  
ATOM   2779  H   GLY A 177      -8.084  23.782  -3.739  1.00  0.74           H  
ATOM   2780 1HA  GLY A 177      -8.607  22.443  -5.593  1.00  0.74           H  
ATOM   2781 2HA  GLY A 177      -7.132  22.951  -6.375  1.00  0.74           H  
ATOM   2782  N   ILE A 178      -6.319  21.120  -3.908  1.00  0.73           N  
ATOM   2783  CA  ILE A 178      -5.653  19.898  -3.462  1.00  0.73           C  
ATOM   2784  C   ILE A 178      -6.228  19.331  -2.177  1.00  0.73           C  
ATOM   2785  O   ILE A 178      -6.319  20.014  -1.146  1.00  0.73           O  
ATOM   2786  CB  ILE A 178      -4.141  20.098  -3.333  1.00  0.73           C  
ATOM   2787  CG1 ILE A 178      -3.575  20.447  -4.744  1.00  0.73           C  
ATOM   2788  CG2 ILE A 178      -3.485  18.833  -2.739  1.00  0.73           C  
ATOM   2789  CD1 ILE A 178      -2.169  20.863  -4.759  1.00  0.73           C  
ATOM   2790  H   ILE A 178      -6.358  21.911  -3.286  1.00  0.73           H  
ATOM   2791  HA  ILE A 178      -5.797  19.143  -4.231  1.00  0.73           H  
ATOM   2792  HB  ILE A 178      -3.939  20.948  -2.683  1.00  0.73           H  
ATOM   2793 1HG1 ILE A 178      -3.686  19.574  -5.379  1.00  0.73           H  
ATOM   2794 2HG1 ILE A 178      -4.149  21.262  -5.173  1.00  0.73           H  
ATOM   2795 1HG2 ILE A 178      -2.417  18.986  -2.655  1.00  0.73           H  
ATOM   2796 2HG2 ILE A 178      -3.898  18.636  -1.749  1.00  0.73           H  
ATOM   2797 3HG2 ILE A 178      -3.682  17.979  -3.385  1.00  0.73           H  
ATOM   2798 1HD1 ILE A 178      -1.865  21.086  -5.785  1.00  0.73           H  
ATOM   2799 2HD1 ILE A 178      -2.084  21.735  -4.169  1.00  0.73           H  
ATOM   2800 3HD1 ILE A 178      -1.540  20.070  -4.354  1.00  0.73           H  
ATOM   2801  N   TYR A 179      -6.614  18.056  -2.273  1.00  0.73           N  
ATOM   2802  CA  TYR A 179      -7.241  17.319  -1.191  1.00  0.73           C  
ATOM   2803  C   TYR A 179      -6.550  16.009  -0.870  1.00  0.73           C  
ATOM   2804  O   TYR A 179      -5.912  15.392  -1.723  1.00  0.73           O  
ATOM   2805  CB  TYR A 179      -8.680  17.034  -1.546  1.00  0.73           C  
ATOM   2806  CG  TYR A 179      -9.413  18.249  -1.757  1.00  0.73           C  
ATOM   2807  CD1 TYR A 179      -9.393  18.872  -3.008  1.00  0.73           C  
ATOM   2808  CD2 TYR A 179     -10.103  18.770  -0.726  1.00  0.73           C  
ATOM   2809  CE1 TYR A 179     -10.077  20.045  -3.189  1.00  0.73           C  
ATOM   2810  CE2 TYR A 179     -10.788  19.907  -0.903  1.00  0.73           C  
ATOM   2811  CZ  TYR A 179     -10.777  20.569  -2.131  1.00  0.73           C  
ATOM   2812  OH  TYR A 179     -11.466  21.738  -2.286  1.00  0.73           O  
ATOM   2813  H   TYR A 179      -6.498  17.588  -3.172  1.00  0.73           H  
ATOM   2814  HA  TYR A 179      -7.232  17.938  -0.304  1.00  0.73           H  
ATOM   2815 1HB  TYR A 179      -8.733  16.431  -2.445  1.00  0.73           H  
ATOM   2816 2HB  TYR A 179      -9.153  16.479  -0.736  1.00  0.73           H  
ATOM   2817  HD1 TYR A 179      -8.824  18.434  -3.836  1.00  0.73           H  
ATOM   2818  HD2 TYR A 179     -10.116  18.262   0.240  1.00  0.73           H  
ATOM   2819  HE1 TYR A 179     -10.067  20.555  -4.155  1.00  0.73           H  
ATOM   2820  HE2 TYR A 179     -11.356  20.291  -0.072  1.00  0.73           H  
ATOM   2821  HH  TYR A 179     -11.450  22.023  -3.229  1.00  0.73           H  
ATOM   2822  N   LEU A 180      -6.715  15.572   0.363  1.00  0.74           N  
ATOM   2823  CA  LEU A 180      -6.259  14.260   0.793  1.00  0.74           C  
ATOM   2824  C   LEU A 180      -7.472  13.533   1.329  1.00  0.74           C  
ATOM   2825  O   LEU A 180      -8.114  13.985   2.276  1.00  0.74           O  
ATOM   2826  CB  LEU A 180      -5.135  14.393   1.805  1.00  0.74           C  
ATOM   2827  CG  LEU A 180      -4.608  13.149   2.387  1.00  0.74           C  
ATOM   2828  CD1 LEU A 180      -4.067  12.275   1.334  1.00  0.74           C  
ATOM   2829  CD2 LEU A 180      -3.541  13.503   3.267  1.00  0.74           C  
ATOM   2830  H   LEU A 180      -7.225  16.168   1.014  1.00  0.74           H  
ATOM   2831  HA  LEU A 180      -5.884  13.708  -0.064  1.00  0.74           H  
ATOM   2832 1HB  LEU A 180      -4.304  14.885   1.320  1.00  0.74           H  
ATOM   2833 2HB  LEU A 180      -5.475  15.011   2.625  1.00  0.74           H  
ATOM   2834  HG  LEU A 180      -5.397  12.626   2.934  1.00  0.74           H  
ATOM   2835 1HD1 LEU A 180      -3.657  11.394   1.753  1.00  0.74           H  
ATOM   2836 2HD1 LEU A 180      -4.859  12.026   0.686  1.00  0.74           H  
ATOM   2837 3HD1 LEU A 180      -3.305  12.780   0.796  1.00  0.74           H  
ATOM   2838 1HD2 LEU A 180      -3.169  12.597   3.692  1.00  0.74           H  
ATOM   2839 2HD2 LEU A 180      -2.752  14.013   2.712  1.00  0.74           H  
ATOM   2840 3HD2 LEU A 180      -3.907  14.152   4.034  1.00  0.74           H  
ATOM   2841  N   LEU A 181      -7.853  12.469   0.649  1.00  0.77           N  
ATOM   2842  CA  LEU A 181      -9.090  11.785   0.963  1.00  0.77           C  
ATOM   2843  C   LEU A 181      -8.917  10.372   1.449  1.00  0.77           C  
ATOM   2844  O   LEU A 181      -8.015   9.668   1.009  1.00  0.77           O  
ATOM   2845  CB  LEU A 181      -9.928  11.720  -0.299  1.00  0.77           C  
ATOM   2846  CG  LEU A 181     -10.215  13.035  -0.974  1.00  0.77           C  
ATOM   2847  CD1 LEU A 181     -11.027  12.779  -2.208  1.00  0.77           C  
ATOM   2848  CD2 LEU A 181     -10.897  13.925  -0.039  1.00  0.77           C  
ATOM   2849  H   LEU A 181      -7.271  12.127  -0.111  1.00  0.77           H  
ATOM   2850  HA  LEU A 181      -9.619  12.345   1.730  1.00  0.77           H  
ATOM   2851 1HB  LEU A 181      -9.391  11.113  -1.011  1.00  0.77           H  
ATOM   2852 2HB  LEU A 181     -10.869  11.227  -0.069  1.00  0.77           H  
ATOM   2853  HG  LEU A 181      -9.272  13.495  -1.285  1.00  0.77           H  
ATOM   2854 1HD1 LEU A 181     -11.224  13.722  -2.721  1.00  0.77           H  
ATOM   2855 2HD1 LEU A 181     -10.477  12.115  -2.856  1.00  0.77           H  
ATOM   2856 3HD1 LEU A 181     -11.962  12.310  -1.938  1.00  0.77           H  
ATOM   2857 1HD2 LEU A 181     -11.079  14.863  -0.506  1.00  0.77           H  
ATOM   2858 2HD2 LEU A 181     -11.833  13.481   0.272  1.00  0.77           H  
ATOM   2859 3HD2 LEU A 181     -10.260  14.072   0.817  1.00  0.77           H  
ATOM   2860  N   ASN A 182      -9.801   9.919   2.323  1.00  0.80           N  
ATOM   2861  CA  ASN A 182      -9.796   8.510   2.641  1.00  0.80           C  
ATOM   2862  C   ASN A 182     -10.548   7.818   1.509  1.00  0.80           C  
ATOM   2863  O   ASN A 182     -11.468   8.411   0.951  1.00  0.80           O  
ATOM   2864  CB  ASN A 182     -10.427   8.235   3.977  1.00  0.80           C  
ATOM   2865  CG  ASN A 182      -9.631   8.821   5.040  1.00  0.80           C  
ATOM   2866  OD1 ASN A 182      -8.444   9.094   4.835  1.00  0.80           O  
ATOM   2867  ND2 ASN A 182     -10.238   9.015   6.162  1.00  0.80           N  
ATOM   2868  H   ASN A 182     -10.489  10.543   2.755  1.00  0.80           H  
ATOM   2869  HA  ASN A 182      -8.772   8.173   2.677  1.00  0.80           H  
ATOM   2870 1HB  ASN A 182     -11.430   8.674   4.008  1.00  0.80           H  
ATOM   2871 2HB  ASN A 182     -10.527   7.167   4.144  1.00  0.80           H  
ATOM   2872 1HD2 ASN A 182      -9.791   9.465   6.940  1.00  0.80           H  
ATOM   2873 2HD2 ASN A 182     -11.198   8.758   6.255  1.00  0.80           H  
ATOM   2874  N   PRO A 183     -10.242   6.567   1.159  1.00  0.84           N  
ATOM   2875  CA  PRO A 183     -10.981   5.771   0.194  1.00  0.84           C  
ATOM   2876  C   PRO A 183     -12.492   5.778   0.446  1.00  0.84           C  
ATOM   2877  O   PRO A 183     -13.275   5.752  -0.495  1.00  0.84           O  
ATOM   2878  CB  PRO A 183     -10.374   4.389   0.398  1.00  0.84           C  
ATOM   2879  CG  PRO A 183      -8.960   4.671   0.840  1.00  0.84           C  
ATOM   2880  CD  PRO A 183      -9.057   5.896   1.713  1.00  0.84           C  
ATOM   2881  HA  PRO A 183     -10.763   6.119  -0.823  1.00  0.84           H  
ATOM   2882 1HB  PRO A 183     -10.965   3.811   1.125  1.00  0.84           H  
ATOM   2883 2HB  PRO A 183     -10.394   3.848  -0.543  1.00  0.84           H  
ATOM   2884 1HG  PRO A 183      -8.539   3.804   1.372  1.00  0.84           H  
ATOM   2885 2HG  PRO A 183      -8.307   4.836  -0.039  1.00  0.84           H  
ATOM   2886 1HD  PRO A 183      -9.192   5.631   2.770  1.00  0.84           H  
ATOM   2887 2HD  PRO A 183      -8.153   6.488   1.533  1.00  0.84           H  
ATOM   2888  N   SER A 184     -12.920   5.882   1.713  1.00  0.87           N  
ATOM   2889  CA  SER A 184     -14.350   5.896   2.037  1.00  0.87           C  
ATOM   2890  C   SER A 184     -15.095   7.101   1.434  1.00  0.87           C  
ATOM   2891  O   SER A 184     -16.300   7.038   1.198  1.00  0.87           O  
ATOM   2892  CB  SER A 184     -14.526   5.868   3.546  1.00  0.87           C  
ATOM   2893  OG  SER A 184     -14.050   7.045   4.143  1.00  0.87           O  
ATOM   2894  H   SER A 184     -12.254   5.919   2.467  1.00  0.87           H  
ATOM   2895  HA  SER A 184     -14.797   4.989   1.624  1.00  0.87           H  
ATOM   2896 1HB  SER A 184     -15.580   5.732   3.788  1.00  0.87           H  
ATOM   2897 2HB  SER A 184     -13.986   5.014   3.949  1.00  0.87           H  
ATOM   2898  HG  SER A 184     -14.711   7.723   3.964  1.00  0.87           H  
ATOM   2899  N   VAL A 185     -14.370   8.177   1.120  1.00  0.90           N  
ATOM   2900  CA  VAL A 185     -14.946   9.376   0.515  1.00  0.90           C  
ATOM   2901  C   VAL A 185     -15.523   9.039  -0.848  1.00  0.90           C  
ATOM   2902  O   VAL A 185     -16.503   9.631  -1.296  1.00  0.90           O  
ATOM   2903  CB  VAL A 185     -13.920  10.514   0.378  1.00  0.90           C  
ATOM   2904  CG1 VAL A 185     -14.537  11.641  -0.463  1.00  0.90           C  
ATOM   2905  CG2 VAL A 185     -13.506  11.026   1.759  1.00  0.90           C  
ATOM   2906  H   VAL A 185     -13.366   8.169   1.285  1.00  0.90           H  
ATOM   2907  HA  VAL A 185     -15.753   9.730   1.156  1.00  0.90           H  
ATOM   2908  HB  VAL A 185     -13.039  10.145  -0.148  1.00  0.90           H  
ATOM   2909 1HG1 VAL A 185     -13.829  12.451  -0.577  1.00  0.90           H  
ATOM   2910 2HG1 VAL A 185     -14.803  11.250  -1.445  1.00  0.90           H  
ATOM   2911 3HG1 VAL A 185     -15.423  12.006   0.020  1.00  0.90           H  
ATOM   2912 1HG2 VAL A 185     -12.778  11.821   1.653  1.00  0.90           H  
ATOM   2913 2HG2 VAL A 185     -14.377  11.402   2.292  1.00  0.90           H  
ATOM   2914 3HG2 VAL A 185     -13.060  10.209   2.331  1.00  0.90           H  
ATOM   2915  N   LEU A 186     -14.884   8.106  -1.538  1.00  0.93           N  
ATOM   2916  CA  LEU A 186     -15.270   7.715  -2.876  1.00  0.93           C  
ATOM   2917  C   LEU A 186     -16.702   7.172  -2.913  1.00  0.93           C  
ATOM   2918  O   LEU A 186     -17.395   7.299  -3.923  1.00  0.93           O  
ATOM   2919  CB  LEU A 186     -14.298   6.639  -3.360  1.00  0.93           C  
ATOM   2920  CG  LEU A 186     -12.823   7.100  -3.588  1.00  0.93           C  
ATOM   2921  CD1 LEU A 186     -11.881   5.882  -3.812  1.00  0.93           C  
ATOM   2922  CD2 LEU A 186     -12.798   8.007  -4.803  1.00  0.93           C  
ATOM   2923  H   LEU A 186     -14.117   7.594  -1.102  1.00  0.93           H  
ATOM   2924  HA  LEU A 186     -15.206   8.586  -3.525  1.00  0.93           H  
ATOM   2925 1HB  LEU A 186     -14.312   5.803  -2.667  1.00  0.93           H  
ATOM   2926 2HB  LEU A 186     -14.667   6.291  -4.311  1.00  0.93           H  
ATOM   2927  HG  LEU A 186     -12.471   7.638  -2.704  1.00  0.93           H  
ATOM   2928 1HD1 LEU A 186     -10.862   6.237  -3.961  1.00  0.93           H  
ATOM   2929 2HD1 LEU A 186     -11.912   5.236  -2.930  1.00  0.93           H  
ATOM   2930 3HD1 LEU A 186     -12.180   5.319  -4.667  1.00  0.93           H  
ATOM   2931 1HD2 LEU A 186     -11.789   8.346  -4.989  1.00  0.93           H  
ATOM   2932 2HD2 LEU A 186     -13.154   7.466  -5.680  1.00  0.93           H  
ATOM   2933 3HD2 LEU A 186     -13.446   8.855  -4.612  1.00  0.93           H  
ATOM   2934  N   ASP A 187     -17.182   6.613  -1.797  1.00  0.96           N  
ATOM   2935  CA  ASP A 187     -18.511   6.017  -1.758  1.00  0.96           C  
ATOM   2936  C   ASP A 187     -19.606   7.061  -1.576  1.00  0.96           C  
ATOM   2937  O   ASP A 187     -20.795   6.737  -1.611  1.00  0.96           O  
ATOM   2938  CB  ASP A 187     -18.592   4.956  -0.663  1.00  0.96           C  
ATOM   2939  CG  ASP A 187     -17.785   3.673  -1.002  1.00  0.96           C  
ATOM   2940  OD1 ASP A 187     -17.573   3.385  -2.176  1.00  0.96           O  
ATOM   2941  OD2 ASP A 187     -17.398   2.992  -0.088  1.00  0.96           O  
ATOM   2942  H   ASP A 187     -16.630   6.603  -0.940  1.00  0.96           H  
ATOM   2943  HA  ASP A 187     -18.685   5.520  -2.712  1.00  0.96           H  
ATOM   2944 1HB  ASP A 187     -18.201   5.378   0.269  1.00  0.96           H  
ATOM   2945 2HB  ASP A 187     -19.633   4.688  -0.490  1.00  0.96           H  
ATOM   2946  N   LYS A 188     -19.210   8.316  -1.370  1.00  1.00           N  
ATOM   2947  CA  LYS A 188     -20.151   9.407  -1.220  1.00  1.00           C  
ATOM   2948  C   LYS A 188     -20.277  10.187  -2.528  1.00  1.00           C  
ATOM   2949  O   LYS A 188     -20.930  11.235  -2.566  1.00  1.00           O  
ATOM   2950  CB  LYS A 188     -19.723  10.337  -0.077  1.00  1.00           C  
ATOM   2951  CG  LYS A 188     -19.767   9.669   1.298  1.00  1.00           C  
ATOM   2952  CD  LYS A 188     -19.442  10.639   2.440  1.00  1.00           C  
ATOM   2953  CE  LYS A 188     -19.599   9.937   3.791  1.00  1.00           C  
ATOM   2954  NZ  LYS A 188     -19.320  10.836   4.942  1.00  1.00           N  
ATOM   2955  H   LYS A 188     -18.217   8.551  -1.344  1.00  1.00           H  
ATOM   2956  HA  LYS A 188     -21.131   8.994  -0.982  1.00  1.00           H  
ATOM   2957 1HB  LYS A 188     -18.698  10.676  -0.256  1.00  1.00           H  
ATOM   2958 2HB  LYS A 188     -20.364  11.216  -0.057  1.00  1.00           H  
ATOM   2959 1HG  LYS A 188     -20.754   9.238   1.461  1.00  1.00           H  
ATOM   2960 2HG  LYS A 188     -19.031   8.859   1.314  1.00  1.00           H  
ATOM   2961 1HD  LYS A 188     -18.409  10.991   2.343  1.00  1.00           H  
ATOM   2962 2HD  LYS A 188     -20.108  11.501   2.402  1.00  1.00           H  
ATOM   2963 1HE  LYS A 188     -20.620   9.571   3.874  1.00  1.00           H  
ATOM   2964 2HE  LYS A 188     -18.914   9.090   3.835  1.00  1.00           H  
ATOM   2965 1HZ  LYS A 188     -19.440  10.324   5.808  1.00  1.00           H  
ATOM   2966 2HZ  LYS A 188     -18.352  11.177   4.908  1.00  1.00           H  
ATOM   2967 3HZ  LYS A 188     -19.945  11.622   4.933  1.00  1.00           H  
ATOM   2968  N   ILE A 189     -19.643   9.685  -3.602  1.00  1.05           N  
ATOM   2969  CA  ILE A 189     -19.640  10.409  -4.863  1.00  1.05           C  
ATOM   2970  C   ILE A 189     -20.353   9.724  -6.043  1.00  1.05           C  
ATOM   2971  O   ILE A 189     -20.086   8.570  -6.382  1.00  1.05           O  
ATOM   2972  CB  ILE A 189     -18.209  10.707  -5.262  1.00  1.05           C  
ATOM   2973  CG1 ILE A 189     -17.518  11.542  -4.199  1.00  1.05           C  
ATOM   2974  CG2 ILE A 189     -18.223  11.450  -6.522  1.00  1.05           C  
ATOM   2975  CD1 ILE A 189     -16.068  11.704  -4.451  1.00  1.05           C  
ATOM   2976  H   ILE A 189     -19.114   8.812  -3.544  1.00  1.05           H  
ATOM   2977  HA  ILE A 189     -20.138  11.362  -4.698  1.00  1.05           H  
ATOM   2978  HB  ILE A 189     -17.650   9.775  -5.379  1.00  1.05           H  
ATOM   2979 1HG1 ILE A 189     -17.975  12.515  -4.169  1.00  1.05           H  
ATOM   2980 2HG1 ILE A 189     -17.636  11.069  -3.225  1.00  1.05           H  
ATOM   2981 1HG2 ILE A 189     -17.205  11.658  -6.782  1.00  1.05           H  
ATOM   2982 2HG2 ILE A 189     -18.691  10.880  -7.307  1.00  1.05           H  
ATOM   2983 3HG2 ILE A 189     -18.779  12.369  -6.381  1.00  1.05           H  
ATOM   2984 1HD1 ILE A 189     -15.621  12.315  -3.667  1.00  1.05           H  
ATOM   2985 2HD1 ILE A 189     -15.588  10.730  -4.470  1.00  1.05           H  
ATOM   2986 3HD1 ILE A 189     -15.950  12.190  -5.411  1.00  1.05           H  
ATOM   2987  N   GLU A 190     -21.262  10.480  -6.662  1.00  1.09           N  
ATOM   2988  CA  GLU A 190     -22.070  10.072  -7.813  1.00  1.09           C  
ATOM   2989  C   GLU A 190     -21.335  10.219  -9.160  1.00  1.09           C  
ATOM   2990  O   GLU A 190     -20.417  11.027  -9.286  1.00  1.09           O  
ATOM   2991  CB  GLU A 190     -23.355  10.909  -7.836  1.00  1.09           C  
ATOM   2992  CG  GLU A 190     -24.259  10.707  -6.611  1.00  1.09           C  
ATOM   2993  CD  GLU A 190     -25.502  11.576  -6.631  1.00  1.09           C  
ATOM   2994  OE1 GLU A 190     -26.203  11.565  -7.614  1.00  1.09           O  
ATOM   2995  OE2 GLU A 190     -25.745  12.254  -5.657  1.00  1.09           O  
ATOM   2996  H   GLU A 190     -21.404  11.413  -6.299  1.00  1.09           H  
ATOM   2997  HA  GLU A 190     -22.333   9.021  -7.686  1.00  1.09           H  
ATOM   2998 1HB  GLU A 190     -23.101  11.969  -7.906  1.00  1.09           H  
ATOM   2999 2HB  GLU A 190     -23.934  10.652  -8.721  1.00  1.09           H  
ATOM   3000 1HG  GLU A 190     -24.563   9.662  -6.569  1.00  1.09           H  
ATOM   3001 2HG  GLU A 190     -23.682  10.924  -5.711  1.00  1.09           H  
ATOM   3002  N   LEU A 191     -21.762   9.434 -10.162  1.00  1.11           N  
ATOM   3003  CA  LEU A 191     -21.238   9.513 -11.538  1.00  1.11           C  
ATOM   3004  C   LEU A 191     -21.981  10.443 -12.496  1.00  1.11           C  
ATOM   3005  O   LEU A 191     -21.617  10.556 -13.663  1.00  1.11           O  
ATOM   3006  CB  LEU A 191     -21.176   8.118 -12.156  1.00  1.11           C  
ATOM   3007  CG  LEU A 191     -20.164   7.222 -11.538  1.00  1.11           C  
ATOM   3008  CD1 LEU A 191     -20.251   5.829 -12.111  1.00  1.11           C  
ATOM   3009  CD2 LEU A 191     -18.852   7.815 -11.864  1.00  1.11           C  
ATOM   3010  H   LEU A 191     -22.497   8.769  -9.968  1.00  1.11           H  
ATOM   3011  HA  LEU A 191     -20.216   9.885 -11.467  1.00  1.11           H  
ATOM   3012 1HB  LEU A 191     -22.153   7.646 -12.064  1.00  1.11           H  
ATOM   3013 2HB  LEU A 191     -20.936   8.218 -13.215  1.00  1.11           H  
ATOM   3014  HG  LEU A 191     -20.304   7.171 -10.457  1.00  1.11           H  
ATOM   3015 1HD1 LEU A 191     -19.475   5.206 -11.663  1.00  1.11           H  
ATOM   3016 2HD1 LEU A 191     -21.231   5.405 -11.892  1.00  1.11           H  
ATOM   3017 3HD1 LEU A 191     -20.105   5.871 -13.190  1.00  1.11           H  
ATOM   3018 1HD2 LEU A 191     -18.056   7.206 -11.448  1.00  1.11           H  
ATOM   3019 2HD2 LEU A 191     -18.762   7.858 -12.932  1.00  1.11           H  
ATOM   3020 3HD2 LEU A 191     -18.799   8.822 -11.472  1.00  1.11           H  
ATOM   3021  N   ARG A 192     -23.038  11.073 -12.031  1.00  1.11           N  
ATOM   3022  CA  ARG A 192     -23.757  12.025 -12.862  1.00  1.11           C  
ATOM   3023  C   ARG A 192     -22.875  13.264 -12.858  1.00  1.11           C  
ATOM   3024  O   ARG A 192     -21.979  13.322 -12.025  1.00  1.11           O  
ATOM   3025  CB  ARG A 192     -25.133  12.308 -12.291  1.00  1.11           C  
ATOM   3026  CG  ARG A 192     -25.122  13.034 -10.985  1.00  1.11           C  
ATOM   3027  CD  ARG A 192     -26.483  13.373 -10.538  1.00  1.11           C  
ATOM   3028  NE  ARG A 192     -26.459  13.963  -9.235  1.00  1.11           N  
ATOM   3029  CZ  ARG A 192     -26.259  15.275  -8.995  1.00  1.11           C  
ATOM   3030  NH1 ARG A 192     -26.089  16.108 -10.002  1.00  1.11           N  
ATOM   3031  NH2 ARG A 192     -26.217  15.725  -7.760  1.00  1.11           N  
ATOM   3032  H   ARG A 192     -23.319  10.927 -11.072  1.00  1.11           H  
ATOM   3033  HA  ARG A 192     -23.852  11.623 -13.868  1.00  1.11           H  
ATOM   3034 1HB  ARG A 192     -25.727  12.884 -12.986  1.00  1.11           H  
ATOM   3035 2HB  ARG A 192     -25.653  11.364 -12.127  1.00  1.11           H  
ATOM   3036 1HG  ARG A 192     -24.657  12.413 -10.223  1.00  1.11           H  
ATOM   3037 2HG  ARG A 192     -24.555  13.958 -11.090  1.00  1.11           H  
ATOM   3038 1HD  ARG A 192     -26.935  14.081 -11.231  1.00  1.11           H  
ATOM   3039 2HD  ARG A 192     -27.085  12.466 -10.488  1.00  1.11           H  
ATOM   3040  HE  ARG A 192     -26.559  13.317  -8.436  1.00  1.11           H  
ATOM   3041 1HH1 ARG A 192     -26.106  15.765 -10.954  1.00  1.11           H  
ATOM   3042 2HH1 ARG A 192     -25.922  17.090  -9.824  1.00  1.11           H  
ATOM   3043 1HH2 ARG A 192     -26.330  15.088  -6.981  1.00  1.11           H  
ATOM   3044 2HH2 ARG A 192     -26.019  16.721  -7.580  1.00  1.11           H  
ATOM   3045  N   PRO A 193     -23.006  14.230 -13.774  1.00  1.09           N  
ATOM   3046  CA  PRO A 193     -22.229  15.447 -13.704  1.00  1.09           C  
ATOM   3047  C   PRO A 193     -22.395  16.033 -12.313  1.00  1.09           C  
ATOM   3048  O   PRO A 193     -23.514  16.203 -11.820  1.00  1.09           O  
ATOM   3049  CB  PRO A 193     -22.872  16.300 -14.792  1.00  1.09           C  
ATOM   3050  CG  PRO A 193     -23.382  15.267 -15.802  1.00  1.09           C  
ATOM   3051  CD  PRO A 193     -23.892  14.113 -14.939  1.00  1.09           C  
ATOM   3052  HA  PRO A 193     -21.177  15.225 -13.916  1.00  1.09           H  
ATOM   3053 1HB  PRO A 193     -23.670  16.921 -14.361  1.00  1.09           H  
ATOM   3054 2HB  PRO A 193     -22.121  16.983 -15.216  1.00  1.09           H  
ATOM   3055 1HG  PRO A 193     -24.167  15.707 -16.436  1.00  1.09           H  
ATOM   3056 2HG  PRO A 193     -22.565  14.965 -16.479  1.00  1.09           H  
ATOM   3057 1HD  PRO A 193     -24.936  14.278 -14.659  1.00  1.09           H  
ATOM   3058 2HD  PRO A 193     -23.737  13.164 -15.468  1.00  1.09           H  
ATOM   3059  N   THR A 194     -21.273  16.343 -11.697  1.00  1.06           N  
ATOM   3060  CA  THR A 194     -21.223  16.821 -10.322  1.00  1.06           C  
ATOM   3061  C   THR A 194     -19.995  17.705 -10.013  1.00  1.06           C  
ATOM   3062  O   THR A 194     -19.381  18.297 -10.915  1.00  1.06           O  
ATOM   3063  CB  THR A 194     -21.372  15.590  -9.376  1.00  1.06           C  
ATOM   3064  OG1 THR A 194     -21.479  16.013  -7.999  1.00  1.06           O  
ATOM   3065  CG2 THR A 194     -20.249  14.643  -9.582  1.00  1.06           C  
ATOM   3066  H   THR A 194     -20.391  16.190 -12.192  1.00  1.06           H  
ATOM   3067  HA  THR A 194     -22.104  17.440 -10.157  1.00  1.06           H  
ATOM   3068  HB  THR A 194     -22.293  15.060  -9.628  1.00  1.06           H  
ATOM   3069  HG1 THR A 194     -22.398  16.275  -7.766  1.00  1.06           H  
ATOM   3070 1HG2 THR A 194     -20.361  13.771  -8.938  1.00  1.06           H  
ATOM   3071 2HG2 THR A 194     -20.220  14.323 -10.619  1.00  1.06           H  
ATOM   3072 3HG2 THR A 194     -19.375  15.136  -9.369  1.00  1.06           H  
ATOM   3073  N   SER A 195     -19.731  17.881  -8.719  1.00  1.03           N  
ATOM   3074  CA  SER A 195     -18.634  18.705  -8.231  1.00  1.03           C  
ATOM   3075  C   SER A 195     -18.161  18.282  -6.847  1.00  1.03           C  
ATOM   3076  O   SER A 195     -18.971  18.109  -5.923  1.00  1.03           O  
ATOM   3077  CB  SER A 195     -19.053  20.149  -8.228  1.00  1.03           C  
ATOM   3078  OG  SER A 195     -18.066  20.978  -7.650  1.00  1.03           O  
ATOM   3079  H   SER A 195     -20.310  17.366  -8.072  1.00  1.03           H  
ATOM   3080  HA  SER A 195     -17.810  18.583  -8.922  1.00  1.03           H  
ATOM   3081 1HB  SER A 195     -19.233  20.467  -9.254  1.00  1.03           H  
ATOM   3082 2HB  SER A 195     -19.981  20.235  -7.699  1.00  1.03           H  
ATOM   3083  HG  SER A 195     -18.310  21.886  -7.892  1.00  1.03           H  
ATOM   3084  N   ILE A 196     -16.837  18.211  -6.673  1.00  1.01           N  
ATOM   3085  CA  ILE A 196     -16.361  17.721  -5.391  1.00  1.01           C  
ATOM   3086  C   ILE A 196     -16.571  18.871  -4.412  1.00  1.01           C  
ATOM   3087  O   ILE A 196     -17.133  18.709  -3.329  1.00  1.01           O  
ATOM   3088  CB  ILE A 196     -14.840  17.430  -5.331  1.00  1.01           C  
ATOM   3089  CG1 ILE A 196     -14.318  16.432  -6.282  1.00  1.01           C  
ATOM   3090  CG2 ILE A 196     -14.755  16.643  -4.100  1.00  1.01           C  
ATOM   3091  CD1 ILE A 196     -12.819  16.374  -6.359  1.00  1.01           C  
ATOM   3092  H   ILE A 196     -16.216  18.416  -7.452  1.00  1.01           H  
ATOM   3093  HA  ILE A 196     -16.940  16.862  -5.072  1.00  1.01           H  
ATOM   3094  HB  ILE A 196     -14.231  18.328  -5.290  1.00  1.01           H  
ATOM   3095 1HG1 ILE A 196     -14.667  15.449  -5.996  1.00  1.01           H  
ATOM   3096 2HG1 ILE A 196     -14.685  16.690  -7.243  1.00  1.01           H  
ATOM   3097 1HG2 ILE A 196     -13.728  16.347  -3.928  1.00  1.01           H  
ATOM   3098 2HG2 ILE A 196     -15.135  17.224  -3.290  1.00  1.01           H  
ATOM   3099 3HG2 ILE A 196     -15.368  15.749  -4.206  1.00  1.01           H  
ATOM   3100 1HD1 ILE A 196     -12.526  15.625  -7.088  1.00  1.01           H  
ATOM   3101 2HD1 ILE A 196     -12.432  17.350  -6.661  1.00  1.01           H  
ATOM   3102 3HD1 ILE A 196     -12.412  16.108  -5.383  1.00  1.01           H  
ATOM   3103  N   GLU A 197     -16.123  20.051  -4.821  1.00  1.00           N  
ATOM   3104  CA  GLU A 197     -16.214  21.249  -4.005  1.00  1.00           C  
ATOM   3105  C   GLU A 197     -17.634  21.749  -3.743  1.00  1.00           C  
ATOM   3106  O   GLU A 197     -17.904  22.271  -2.664  1.00  1.00           O  
ATOM   3107  CB  GLU A 197     -15.336  22.334  -4.612  1.00  1.00           C  
ATOM   3108  CG  GLU A 197     -13.857  21.993  -4.475  1.00  1.00           C  
ATOM   3109  CD  GLU A 197     -12.894  22.995  -5.063  1.00  1.00           C  
ATOM   3110  OE1 GLU A 197     -13.310  23.878  -5.773  1.00  1.00           O  
ATOM   3111  OE2 GLU A 197     -11.722  22.889  -4.749  1.00  1.00           O  
ATOM   3112  H   GLU A 197     -15.694  20.112  -5.734  1.00  1.00           H  
ATOM   3113  HA  GLU A 197     -15.792  21.017  -3.036  1.00  1.00           H  
ATOM   3114 1HB  GLU A 197     -15.574  22.455  -5.669  1.00  1.00           H  
ATOM   3115 2HB  GLU A 197     -15.522  23.286  -4.113  1.00  1.00           H  
ATOM   3116 1HG  GLU A 197     -13.658  21.903  -3.416  1.00  1.00           H  
ATOM   3117 2HG  GLU A 197     -13.680  21.017  -4.928  1.00  1.00           H  
ATOM   3118  N   LYS A 198     -18.547  21.624  -4.711  1.00  0.99           N  
ATOM   3119  CA  LYS A 198     -19.905  22.119  -4.463  1.00  0.99           C  
ATOM   3120  C   LYS A 198     -20.799  21.127  -3.716  1.00  0.99           C  
ATOM   3121  O   LYS A 198     -21.678  21.557  -2.971  1.00  0.99           O  
ATOM   3122  CB  LYS A 198     -20.609  22.555  -5.737  1.00  0.99           C  
ATOM   3123  CG  LYS A 198     -21.979  23.176  -5.519  1.00  0.99           C  
ATOM   3124  CD  LYS A 198     -22.547  23.718  -6.827  1.00  0.99           C  
ATOM   3125  CE  LYS A 198     -23.910  24.362  -6.621  1.00  0.99           C  
ATOM   3126  NZ  LYS A 198     -24.472  24.892  -7.896  1.00  0.99           N  
ATOM   3127  H   LYS A 198     -18.306  21.224  -5.616  1.00  0.99           H  
ATOM   3128  HA  LYS A 198     -19.822  23.005  -3.834  1.00  0.99           H  
ATOM   3129 1HB  LYS A 198     -19.987  23.268  -6.286  1.00  0.99           H  
ATOM   3130 2HB  LYS A 198     -20.771  21.704  -6.355  1.00  0.99           H  
ATOM   3131 1HG  LYS A 198     -22.658  22.422  -5.114  1.00  0.99           H  
ATOM   3132 2HG  LYS A 198     -21.895  23.993  -4.803  1.00  0.99           H  
ATOM   3133 1HD  LYS A 198     -21.858  24.467  -7.235  1.00  0.99           H  
ATOM   3134 2HD  LYS A 198     -22.641  22.905  -7.546  1.00  0.99           H  
ATOM   3135 1HE  LYS A 198     -24.596  23.622  -6.213  1.00  0.99           H  
ATOM   3136 2HE  LYS A 198     -23.811  25.183  -5.912  1.00  0.99           H  
ATOM   3137 1HZ  LYS A 198     -25.374  25.313  -7.721  1.00  0.99           H  
ATOM   3138 2HZ  LYS A 198     -23.842  25.587  -8.274  1.00  0.99           H  
ATOM   3139 3HZ  LYS A 198     -24.576  24.137  -8.559  1.00  0.99           H  
ATOM   3140  N   GLU A 199     -20.650  19.816  -3.954  1.00  0.98           N  
ATOM   3141  CA  GLU A 199     -21.534  18.867  -3.285  1.00  0.98           C  
ATOM   3142  C   GLU A 199     -20.829  17.982  -2.240  1.00  0.98           C  
ATOM   3143  O   GLU A 199     -21.248  17.929  -1.078  1.00  0.98           O  
ATOM   3144  CB  GLU A 199     -22.239  17.993  -4.338  1.00  0.98           C  
ATOM   3145  CG  GLU A 199     -23.207  18.769  -5.261  1.00  0.98           C  
ATOM   3146  CD  GLU A 199     -23.907  17.877  -6.282  1.00  0.98           C  
ATOM   3147  OE1 GLU A 199     -23.486  16.761  -6.450  1.00  0.98           O  
ATOM   3148  OE2 GLU A 199     -24.878  18.296  -6.873  1.00  0.98           O  
ATOM   3149  H   GLU A 199     -19.939  19.457  -4.591  1.00  0.98           H  
ATOM   3150  HA  GLU A 199     -22.303  19.432  -2.760  1.00  0.98           H  
ATOM   3151 1HB  GLU A 199     -21.487  17.513  -4.970  1.00  0.98           H  
ATOM   3152 2HB  GLU A 199     -22.800  17.204  -3.839  1.00  0.98           H  
ATOM   3153 1HG  GLU A 199     -23.957  19.267  -4.646  1.00  0.98           H  
ATOM   3154 2HG  GLU A 199     -22.641  19.539  -5.787  1.00  0.98           H  
ATOM   3155  N   THR A 200     -19.746  17.310  -2.630  1.00  0.96           N  
ATOM   3156  CA  THR A 200     -19.111  16.363  -1.701  1.00  0.96           C  
ATOM   3157  C   THR A 200     -18.510  17.013  -0.461  1.00  0.96           C  
ATOM   3158  O   THR A 200     -18.730  16.561   0.669  1.00  0.96           O  
ATOM   3159  CB  THR A 200     -17.994  15.578  -2.394  1.00  0.96           C  
ATOM   3160  OG1 THR A 200     -18.536  14.812  -3.466  1.00  0.96           O  
ATOM   3161  CG2 THR A 200     -17.263  14.663  -1.419  1.00  0.96           C  
ATOM   3162  H   THR A 200     -19.393  17.434  -3.584  1.00  0.96           H  
ATOM   3163  HA  THR A 200     -19.872  15.657  -1.370  1.00  0.96           H  
ATOM   3164  HB  THR A 200     -17.288  16.271  -2.789  1.00  0.96           H  
ATOM   3165  HG1 THR A 200     -19.241  14.255  -3.129  1.00  0.96           H  
ATOM   3166 1HG2 THR A 200     -16.466  14.136  -1.941  1.00  0.96           H  
ATOM   3167 2HG2 THR A 200     -16.836  15.262  -0.617  1.00  0.96           H  
ATOM   3168 3HG2 THR A 200     -17.961  13.938  -0.999  1.00  0.96           H  
ATOM   3169  N   PHE A 201     -17.759  18.078  -0.656  1.00  0.93           N  
ATOM   3170  CA  PHE A 201     -17.074  18.660   0.471  1.00  0.93           C  
ATOM   3171  C   PHE A 201     -17.990  19.309   1.504  1.00  0.93           C  
ATOM   3172  O   PHE A 201     -17.733  19.116   2.688  1.00  0.93           O  
ATOM   3173  CB  PHE A 201     -15.945  19.541  -0.025  1.00  0.93           C  
ATOM   3174  CG  PHE A 201     -14.853  18.687  -0.475  1.00  0.93           C  
ATOM   3175  CD1 PHE A 201     -14.631  17.492   0.170  1.00  0.93           C  
ATOM   3176  CD2 PHE A 201     -14.074  19.016  -1.521  1.00  0.93           C  
ATOM   3177  CE1 PHE A 201     -13.643  16.633  -0.235  1.00  0.93           C  
ATOM   3178  CE2 PHE A 201     -13.099  18.166  -1.934  1.00  0.93           C  
ATOM   3179  CZ  PHE A 201     -12.880  16.976  -1.299  1.00  0.93           C  
ATOM   3180  H   PHE A 201     -17.618  18.429  -1.601  1.00  0.93           H  
ATOM   3181  HA  PHE A 201     -16.579  17.840   0.992  1.00  0.93           H  
ATOM   3182 1HB  PHE A 201     -16.264  20.148  -0.863  1.00  0.93           H  
ATOM   3183 2HB  PHE A 201     -15.592  20.170   0.734  1.00  0.93           H  
ATOM   3184  HD1 PHE A 201     -15.263  17.243   1.011  1.00  0.93           H  
ATOM   3185  HD2 PHE A 201     -14.227  19.946  -2.040  1.00  0.93           H  
ATOM   3186  HE1 PHE A 201     -13.482  15.687   0.284  1.00  0.93           H  
ATOM   3187  HE2 PHE A 201     -12.489  18.432  -2.792  1.00  0.93           H  
ATOM   3188  HZ  PHE A 201     -12.098  16.328  -1.665  1.00  0.93           H  
ATOM   3189  N   PRO A 202     -19.018  20.109   1.153  1.00  0.89           N  
ATOM   3190  CA  PRO A 202     -20.024  20.585   2.085  1.00  0.89           C  
ATOM   3191  C   PRO A 202     -20.669  19.459   2.885  1.00  0.89           C  
ATOM   3192  O   PRO A 202     -20.960  19.636   4.068  1.00  0.89           O  
ATOM   3193  CB  PRO A 202     -21.031  21.259   1.164  1.00  0.89           C  
ATOM   3194  CG  PRO A 202     -20.198  21.752   0.030  1.00  0.89           C  
ATOM   3195  CD  PRO A 202     -19.140  20.683  -0.186  1.00  0.89           C  
ATOM   3196  HA  PRO A 202     -19.565  21.323   2.759  1.00  0.89           H  
ATOM   3197 1HB  PRO A 202     -21.792  20.527   0.839  1.00  0.89           H  
ATOM   3198 2HB  PRO A 202     -21.558  22.065   1.693  1.00  0.89           H  
ATOM   3199 1HG  PRO A 202     -20.825  21.889  -0.830  1.00  0.89           H  
ATOM   3200 2HG  PRO A 202     -19.795  22.732   0.256  1.00  0.89           H  
ATOM   3201 1HD  PRO A 202     -19.502  19.977  -0.914  1.00  0.89           H  
ATOM   3202 2HD  PRO A 202     -18.218  21.163  -0.488  1.00  0.89           H  
ATOM   3203  N   LYS A 203     -20.859  18.276   2.272  1.00  0.85           N  
ATOM   3204  CA  LYS A 203     -21.459  17.176   3.024  1.00  0.85           C  
ATOM   3205  C   LYS A 203     -20.481  16.650   4.067  1.00  0.85           C  
ATOM   3206  O   LYS A 203     -20.851  16.405   5.223  1.00  0.85           O  
ATOM   3207  CB  LYS A 203     -21.881  16.050   2.079  1.00  0.85           C  
ATOM   3208  CG  LYS A 203     -23.076  16.375   1.187  1.00  0.85           C  
ATOM   3209  CD  LYS A 203     -23.366  15.227   0.219  1.00  0.85           C  
ATOM   3210  CE  LYS A 203     -24.525  15.555  -0.713  1.00  0.85           C  
ATOM   3211  NZ  LYS A 203     -24.789  14.449  -1.692  1.00  0.85           N  
ATOM   3212  H   LYS A 203     -20.649  18.137   1.279  1.00  0.85           H  
ATOM   3213  HA  LYS A 203     -22.341  17.547   3.542  1.00  0.85           H  
ATOM   3214 1HB  LYS A 203     -21.048  15.803   1.422  1.00  0.85           H  
ATOM   3215 2HB  LYS A 203     -22.118  15.159   2.654  1.00  0.85           H  
ATOM   3216 1HG  LYS A 203     -23.954  16.542   1.810  1.00  0.85           H  
ATOM   3217 2HG  LYS A 203     -22.879  17.283   0.628  1.00  0.85           H  
ATOM   3218 1HD  LYS A 203     -22.473  15.040  -0.385  1.00  0.85           H  
ATOM   3219 2HD  LYS A 203     -23.600  14.324   0.779  1.00  0.85           H  
ATOM   3220 1HE  LYS A 203     -25.421  15.725  -0.119  1.00  0.85           H  
ATOM   3221 2HE  LYS A 203     -24.287  16.467  -1.266  1.00  0.85           H  
ATOM   3222 1HZ  LYS A 203     -25.560  14.704  -2.293  1.00  0.85           H  
ATOM   3223 2HZ  LYS A 203     -23.963  14.293  -2.259  1.00  0.85           H  
ATOM   3224 3HZ  LYS A 203     -25.017  13.599  -1.198  1.00  0.85           H  
ATOM   3225  N   ILE A 204     -19.216  16.523   3.680  1.00  0.83           N  
ATOM   3226  CA  ILE A 204     -18.229  16.033   4.620  1.00  0.83           C  
ATOM   3227  C   ILE A 204     -18.043  17.063   5.736  1.00  0.83           C  
ATOM   3228  O   ILE A 204     -17.940  16.710   6.915  1.00  0.83           O  
ATOM   3229  CB  ILE A 204     -16.882  15.699   3.970  1.00  0.83           C  
ATOM   3230  CG1 ILE A 204     -17.013  14.532   3.011  1.00  0.83           C  
ATOM   3231  CG2 ILE A 204     -15.932  15.289   5.074  1.00  0.83           C  
ATOM   3232  CD1 ILE A 204     -15.796  14.314   2.176  1.00  0.83           C  
ATOM   3233  H   ILE A 204     -18.955  16.737   2.713  1.00  0.83           H  
ATOM   3234  HA  ILE A 204     -18.609  15.115   5.069  1.00  0.83           H  
ATOM   3235  HB  ILE A 204     -16.501  16.572   3.430  1.00  0.83           H  
ATOM   3236 1HG1 ILE A 204     -17.202  13.622   3.587  1.00  0.83           H  
ATOM   3237 2HG1 ILE A 204     -17.861  14.710   2.347  1.00  0.83           H  
ATOM   3238 1HG2 ILE A 204     -14.950  15.048   4.662  1.00  0.83           H  
ATOM   3239 2HG2 ILE A 204     -15.852  16.097   5.774  1.00  0.83           H  
ATOM   3240 3HG2 ILE A 204     -16.331  14.412   5.589  1.00  0.83           H  
ATOM   3241 1HD1 ILE A 204     -15.972  13.475   1.534  1.00  0.83           H  
ATOM   3242 2HD1 ILE A 204     -15.607  15.180   1.587  1.00  0.83           H  
ATOM   3243 3HD1 ILE A 204     -14.940  14.112   2.820  1.00  0.83           H  
ATOM   3244  N   ALA A 205     -17.966  18.351   5.367  1.00  0.80           N  
ATOM   3245  CA  ALA A 205     -17.811  19.403   6.366  1.00  0.80           C  
ATOM   3246  C   ALA A 205     -18.993  19.394   7.340  1.00  0.80           C  
ATOM   3247  O   ALA A 205     -18.801  19.446   8.555  1.00  0.80           O  
ATOM   3248  CB  ALA A 205     -17.714  20.759   5.687  1.00  0.80           C  
ATOM   3249  H   ALA A 205     -18.029  18.599   4.385  1.00  0.80           H  
ATOM   3250  HA  ALA A 205     -16.898  19.217   6.928  1.00  0.80           H  
ATOM   3251 1HB  ALA A 205     -17.583  21.533   6.444  1.00  0.80           H  
ATOM   3252 2HB  ALA A 205     -16.873  20.760   5.021  1.00  0.80           H  
ATOM   3253 3HB  ALA A 205     -18.627  20.947   5.126  1.00  0.80           H  
ATOM   3254  N   ALA A 206     -20.214  19.203   6.824  1.00  0.78           N  
ATOM   3255  CA  ALA A 206     -21.415  19.149   7.654  1.00  0.78           C  
ATOM   3256  C   ALA A 206     -21.328  18.014   8.665  1.00  0.78           C  
ATOM   3257  O   ALA A 206     -21.759  18.148   9.813  1.00  0.78           O  
ATOM   3258  CB  ALA A 206     -22.644  18.963   6.784  1.00  0.78           C  
ATOM   3259  H   ALA A 206     -20.336  19.157   5.814  1.00  0.78           H  
ATOM   3260  HA  ALA A 206     -21.495  20.089   8.196  1.00  0.78           H  
ATOM   3261 1HB  ALA A 206     -23.534  18.945   7.408  1.00  0.78           H  
ATOM   3262 2HB  ALA A 206     -22.711  19.786   6.073  1.00  0.78           H  
ATOM   3263 3HB  ALA A 206     -22.563  18.025   6.241  1.00  0.78           H  
ATOM   3264  N   ALA A 207     -20.702  16.916   8.245  1.00  0.76           N  
ATOM   3265  CA  ALA A 207     -20.510  15.722   9.054  1.00  0.76           C  
ATOM   3266  C   ALA A 207     -19.339  15.864  10.029  1.00  0.76           C  
ATOM   3267  O   ALA A 207     -19.049  14.937  10.787  1.00  0.76           O  
ATOM   3268  CB  ALA A 207     -20.266  14.525   8.148  1.00  0.76           C  
ATOM   3269  H   ALA A 207     -20.392  16.880   7.271  1.00  0.76           H  
ATOM   3270  HA  ALA A 207     -21.417  15.559   9.633  1.00  0.76           H  
ATOM   3271 1HB  ALA A 207     -20.153  13.628   8.752  1.00  0.76           H  
ATOM   3272 2HB  ALA A 207     -21.110  14.409   7.469  1.00  0.76           H  
ATOM   3273 3HB  ALA A 207     -19.359  14.690   7.571  1.00  0.76           H  
ATOM   3274  N   GLN A 208     -18.651  17.012   9.992  1.00  0.73           N  
ATOM   3275  CA  GLN A 208     -17.481  17.323  10.808  1.00  0.73           C  
ATOM   3276  C   GLN A 208     -16.324  16.365  10.519  1.00  0.73           C  
ATOM   3277  O   GLN A 208     -15.548  16.025  11.415  1.00  0.73           O  
ATOM   3278  CB  GLN A 208     -17.845  17.245  12.303  1.00  0.73           C  
ATOM   3279  CG  GLN A 208     -18.993  18.176  12.749  1.00  0.73           C  
ATOM   3280  CD  GLN A 208     -18.641  19.663  12.782  1.00  0.73           C  
ATOM   3281  OE1 GLN A 208     -17.789  20.127  13.572  1.00  0.73           O  
ATOM   3282  NE2 GLN A 208     -19.306  20.428  11.928  1.00  0.73           N  
ATOM   3283  H   GLN A 208     -18.949  17.746   9.356  1.00  0.73           H  
ATOM   3284  HA  GLN A 208     -17.158  18.337  10.564  1.00  0.73           H  
ATOM   3285 1HB  GLN A 208     -18.108  16.230  12.577  1.00  0.73           H  
ATOM   3286 2HB  GLN A 208     -16.977  17.498  12.881  1.00  0.73           H  
ATOM   3287 1HG  GLN A 208     -19.825  18.051  12.052  1.00  0.73           H  
ATOM   3288 2HG  GLN A 208     -19.307  17.880  13.748  1.00  0.73           H  
ATOM   3289 1HE2 GLN A 208     -19.133  21.411  11.893  1.00  0.73           H  
ATOM   3290 2HE2 GLN A 208     -19.985  20.018  11.303  1.00  0.73           H  
ATOM   3291  N   GLY A 209     -16.199  15.947   9.254  1.00  0.70           N  
ATOM   3292  CA  GLY A 209     -15.143  15.032   8.836  1.00  0.70           C  
ATOM   3293  C   GLY A 209     -14.023  15.669   8.011  1.00  0.70           C  
ATOM   3294  O   GLY A 209     -13.184  14.938   7.466  1.00  0.70           O  
ATOM   3295  H   GLY A 209     -16.873  16.264   8.554  1.00  0.70           H  
ATOM   3296 1HA  GLY A 209     -14.716  14.559   9.719  1.00  0.70           H  
ATOM   3297 2HA  GLY A 209     -15.597  14.230   8.252  1.00  0.70           H  
ATOM   3298  N   LEU A 210     -13.985  17.006   7.916  1.00  0.68           N  
ATOM   3299  CA  LEU A 210     -12.985  17.618   7.044  1.00  0.68           C  
ATOM   3300  C   LEU A 210     -12.216  18.743   7.719  1.00  0.68           C  
ATOM   3301  O   LEU A 210     -12.799  19.612   8.374  1.00  0.68           O  
ATOM   3302  CB  LEU A 210     -13.632  18.138   5.742  1.00  0.68           C  
ATOM   3303  CG  LEU A 210     -12.672  18.621   4.629  1.00  0.68           C  
ATOM   3304  CD1 LEU A 210     -13.344  18.386   3.260  1.00  0.68           C  
ATOM   3305  CD2 LEU A 210     -12.348  20.037   4.802  1.00  0.68           C  
ATOM   3306  H   LEU A 210     -14.660  17.572   8.409  1.00  0.68           H  
ATOM   3307  HA  LEU A 210     -12.284  16.856   6.782  1.00  0.68           H  
ATOM   3308 1HB  LEU A 210     -14.186  17.360   5.304  1.00  0.68           H  
ATOM   3309 2HB  LEU A 210     -14.310  18.956   5.984  1.00  0.68           H  
ATOM   3310  HG  LEU A 210     -11.756  18.041   4.663  1.00  0.68           H  
ATOM   3311 1HD1 LEU A 210     -12.670  18.707   2.462  1.00  0.68           H  
ATOM   3312 2HD1 LEU A 210     -13.570  17.340   3.138  1.00  0.68           H  
ATOM   3313 3HD1 LEU A 210     -14.264  18.940   3.197  1.00  0.68           H  
ATOM   3314 1HD2 LEU A 210     -11.683  20.335   4.012  1.00  0.68           H  
ATOM   3315 2HD2 LEU A 210     -13.254  20.608   4.757  1.00  0.68           H  
ATOM   3316 3HD2 LEU A 210     -11.872  20.206   5.745  1.00  0.68           H  
ATOM   3317  N   TYR A 211     -10.891  18.677   7.576  1.00  0.68           N  
ATOM   3318  CA  TYR A 211      -9.974  19.652   8.173  1.00  0.68           C  
ATOM   3319  C   TYR A 211      -9.153  20.388   7.113  1.00  0.68           C  
ATOM   3320  O   TYR A 211      -8.910  19.840   6.040  1.00  0.68           O  
ATOM   3321  CB  TYR A 211      -9.044  18.927   9.132  1.00  0.68           C  
ATOM   3322  CG  TYR A 211      -9.745  18.267  10.295  1.00  0.68           C  
ATOM   3323  CD1 TYR A 211     -10.316  17.007  10.131  1.00  0.68           C  
ATOM   3324  CD2 TYR A 211      -9.789  18.893  11.530  1.00  0.68           C  
ATOM   3325  CE1 TYR A 211     -10.924  16.382  11.199  1.00  0.68           C  
ATOM   3326  CE2 TYR A 211     -10.395  18.264  12.602  1.00  0.68           C  
ATOM   3327  CZ  TYR A 211     -10.957  17.007  12.439  1.00  0.68           C  
ATOM   3328  OH  TYR A 211     -11.532  16.348  13.509  1.00  0.68           O  
ATOM   3329  H   TYR A 211     -10.526  17.899   7.016  1.00  0.68           H  
ATOM   3330  HA  TYR A 211     -10.552  20.396   8.709  1.00  0.68           H  
ATOM   3331 1HB  TYR A 211      -8.476  18.166   8.593  1.00  0.68           H  
ATOM   3332 2HB  TYR A 211      -8.336  19.639   9.541  1.00  0.68           H  
ATOM   3333  HD1 TYR A 211     -10.275  16.510   9.157  1.00  0.68           H  
ATOM   3334  HD2 TYR A 211      -9.330  19.876  11.662  1.00  0.68           H  
ATOM   3335  HE1 TYR A 211     -11.364  15.394  11.079  1.00  0.68           H  
ATOM   3336  HE2 TYR A 211     -10.413  18.753  13.576  1.00  0.68           H  
ATOM   3337  HH  TYR A 211     -11.776  15.453  13.238  1.00  0.68           H  
ATOM   3338  N   ALA A 212      -8.720  21.615   7.412  1.00  0.70           N  
ATOM   3339  CA  ALA A 212      -7.904  22.368   6.468  1.00  0.70           C  
ATOM   3340  C   ALA A 212      -6.540  22.750   6.999  1.00  0.70           C  
ATOM   3341  O   ALA A 212      -6.385  23.132   8.162  1.00  0.70           O  
ATOM   3342  CB  ALA A 212      -8.607  23.640   6.086  1.00  0.70           C  
ATOM   3343  H   ALA A 212      -8.971  22.032   8.300  1.00  0.70           H  
ATOM   3344  HA  ALA A 212      -7.754  21.747   5.598  1.00  0.70           H  
ATOM   3345 1HB  ALA A 212      -8.001  24.180   5.360  1.00  0.70           H  
ATOM   3346 2HB  ALA A 212      -9.568  23.421   5.660  1.00  0.70           H  
ATOM   3347 3HB  ALA A 212      -8.734  24.235   6.975  1.00  0.70           H  
ATOM   3348  N   MET A 213      -5.565  22.720   6.101  1.00  0.76           N  
ATOM   3349  CA  MET A 213      -4.206  23.145   6.400  1.00  0.76           C  
ATOM   3350  C   MET A 213      -3.918  24.441   5.655  1.00  0.76           C  
ATOM   3351  O   MET A 213      -3.989  24.483   4.425  1.00  0.76           O  
ATOM   3352  CB  MET A 213      -3.207  22.042   6.022  1.00  0.76           C  
ATOM   3353  CG  MET A 213      -1.763  22.404   6.299  1.00  0.76           C  
ATOM   3354  SD  MET A 213      -0.593  21.043   6.026  1.00  0.76           S  
ATOM   3355  CE  MET A 213      -0.682  20.807   4.265  1.00  0.76           C  
ATOM   3356  H   MET A 213      -5.795  22.388   5.164  1.00  0.76           H  
ATOM   3357  HA  MET A 213      -4.123  23.343   7.468  1.00  0.76           H  
ATOM   3358 1HB  MET A 213      -3.438  21.135   6.579  1.00  0.76           H  
ATOM   3359 2HB  MET A 213      -3.303  21.809   4.959  1.00  0.76           H  
ATOM   3360 1HG  MET A 213      -1.478  23.243   5.664  1.00  0.76           H  
ATOM   3361 2HG  MET A 213      -1.674  22.727   7.336  1.00  0.76           H  
ATOM   3362 1HE  MET A 213       0.028  20.047   3.976  1.00  0.76           H  
ATOM   3363 2HE  MET A 213      -1.692  20.508   3.989  1.00  0.76           H  
ATOM   3364 3HE  MET A 213      -0.437  21.700   3.756  1.00  0.76           H  
ATOM   3365  N   VAL A 214      -3.600  25.503   6.390  1.00  0.86           N  
ATOM   3366  CA  VAL A 214      -3.408  26.794   5.737  1.00  0.86           C  
ATOM   3367  C   VAL A 214      -1.956  26.989   5.365  1.00  0.86           C  
ATOM   3368  O   VAL A 214      -1.072  26.930   6.225  1.00  0.86           O  
ATOM   3369  CB  VAL A 214      -3.853  27.937   6.658  1.00  0.86           C  
ATOM   3370  CG1 VAL A 214      -3.646  29.286   5.938  1.00  0.86           C  
ATOM   3371  CG2 VAL A 214      -5.304  27.722   7.102  1.00  0.86           C  
ATOM   3372  H   VAL A 214      -3.528  25.423   7.396  1.00  0.86           H  
ATOM   3373  HA  VAL A 214      -3.987  26.820   4.824  1.00  0.86           H  
ATOM   3374  HB  VAL A 214      -3.213  27.943   7.540  1.00  0.86           H  
ATOM   3375 1HG1 VAL A 214      -3.932  30.098   6.598  1.00  0.86           H  
ATOM   3376 2HG1 VAL A 214      -2.596  29.397   5.662  1.00  0.86           H  
ATOM   3377 3HG1 VAL A 214      -4.262  29.316   5.036  1.00  0.86           H  
ATOM   3378 1HG2 VAL A 214      -5.589  28.519   7.771  1.00  0.86           H  
ATOM   3379 2HG2 VAL A 214      -5.952  27.724   6.261  1.00  0.86           H  
ATOM   3380 3HG2 VAL A 214      -5.392  26.764   7.622  1.00  0.86           H  
ATOM   3381  N   LEU A 215      -1.714  27.196   4.081  1.00  0.97           N  
ATOM   3382  CA  LEU A 215      -0.365  27.300   3.583  1.00  0.97           C  
ATOM   3383  C   LEU A 215       0.081  28.713   3.197  1.00  0.97           C  
ATOM   3384  O   LEU A 215      -0.737  29.507   2.731  1.00  0.97           O  
ATOM   3385  CB  LEU A 215      -0.267  26.356   2.402  1.00  0.97           C  
ATOM   3386  CG  LEU A 215      -0.526  24.957   2.811  1.00  0.97           C  
ATOM   3387  CD1 LEU A 215      -0.534  24.106   1.636  1.00  0.97           C  
ATOM   3388  CD2 LEU A 215       0.560  24.583   3.796  1.00  0.97           C  
ATOM   3389  H   LEU A 215      -2.499  27.233   3.432  1.00  0.97           H  
ATOM   3390  HA  LEU A 215       0.256  26.895   4.362  1.00  0.97           H  
ATOM   3391 1HB  LEU A 215      -1.017  26.635   1.657  1.00  0.97           H  
ATOM   3392 2HB  LEU A 215       0.723  26.416   1.956  1.00  0.97           H  
ATOM   3393  HG  LEU A 215      -1.504  24.869   3.288  1.00  0.97           H  
ATOM   3394 1HD1 LEU A 215      -0.709  23.082   1.920  1.00  0.97           H  
ATOM   3395 2HD1 LEU A 215      -1.316  24.436   0.957  1.00  0.97           H  
ATOM   3396 3HD1 LEU A 215       0.406  24.198   1.165  1.00  0.97           H  
ATOM   3397 1HD2 LEU A 215       0.444  23.586   4.138  1.00  0.97           H  
ATOM   3398 2HD2 LEU A 215       1.524  24.688   3.315  1.00  0.97           H  
ATOM   3399 3HD2 LEU A 215       0.515  25.250   4.655  1.00  0.97           H  
ATOM   3400  N   PRO A 216       1.364  29.064   3.466  1.00  1.07           N  
ATOM   3401  CA  PRO A 216       2.076  30.269   3.063  1.00  1.07           C  
ATOM   3402  C   PRO A 216       2.840  30.147   1.742  1.00  1.07           C  
ATOM   3403  O   PRO A 216       3.608  31.044   1.393  1.00  1.07           O  
ATOM   3404  CB  PRO A 216       3.065  30.439   4.211  1.00  1.07           C  
ATOM   3405  CG  PRO A 216       3.451  29.023   4.565  1.00  1.07           C  
ATOM   3406  CD  PRO A 216       2.180  28.210   4.381  1.00  1.07           C  
ATOM   3407  HA  PRO A 216       1.368  31.111   3.023  1.00  1.07           H  
ATOM   3408 1HB  PRO A 216       3.921  31.044   3.878  1.00  1.07           H  
ATOM   3409 2HB  PRO A 216       2.591  30.980   5.043  1.00  1.07           H  
ATOM   3410 1HG  PRO A 216       4.267  28.684   3.906  1.00  1.07           H  
ATOM   3411 2HG  PRO A 216       3.838  28.980   5.594  1.00  1.07           H  
ATOM   3412 1HD  PRO A 216       2.426  27.242   3.915  1.00  1.07           H  
ATOM   3413 2HD  PRO A 216       1.695  28.108   5.369  1.00  1.07           H  
ATOM   3414  N   GLY A 217       2.724  29.009   1.058  1.00  1.14           N  
ATOM   3415  CA  GLY A 217       3.582  28.769  -0.102  1.00  1.14           C  
ATOM   3416  C   GLY A 217       3.059  29.481  -1.331  1.00  1.14           C  
ATOM   3417  O   GLY A 217       2.029  30.152  -1.276  1.00  1.14           O  
ATOM   3418  H   GLY A 217       2.067  28.301   1.341  1.00  1.14           H  
ATOM   3419 1HA  GLY A 217       4.596  29.104   0.115  1.00  1.14           H  
ATOM   3420 2HA  GLY A 217       3.637  27.695  -0.300  1.00  1.14           H  
ATOM   3421  N   PHE A 218       3.745  29.324  -2.451  1.00  1.17           N  
ATOM   3422  CA  PHE A 218       3.311  29.991  -3.666  1.00  1.17           C  
ATOM   3423  C   PHE A 218       2.253  29.178  -4.361  1.00  1.17           C  
ATOM   3424  O   PHE A 218       2.288  27.943  -4.345  1.00  1.17           O  
ATOM   3425  CB  PHE A 218       4.473  30.234  -4.621  1.00  1.17           C  
ATOM   3426  CG  PHE A 218       5.413  31.312  -4.182  1.00  1.17           C  
ATOM   3427  CD1 PHE A 218       6.564  31.012  -3.484  1.00  1.17           C  
ATOM   3428  CD2 PHE A 218       5.147  32.632  -4.481  1.00  1.17           C  
ATOM   3429  CE1 PHE A 218       7.437  32.012  -3.095  1.00  1.17           C  
ATOM   3430  CE2 PHE A 218       6.015  33.635  -4.100  1.00  1.17           C  
ATOM   3431  CZ  PHE A 218       7.163  33.322  -3.407  1.00  1.17           C  
ATOM   3432  H   PHE A 218       4.584  28.756  -2.456  1.00  1.17           H  
ATOM   3433  HA  PHE A 218       2.877  30.956  -3.399  1.00  1.17           H  
ATOM   3434 1HB  PHE A 218       5.048  29.313  -4.736  1.00  1.17           H  
ATOM   3435 2HB  PHE A 218       4.086  30.501  -5.605  1.00  1.17           H  
ATOM   3436  HD1 PHE A 218       6.785  29.974  -3.247  1.00  1.17           H  
ATOM   3437  HD2 PHE A 218       4.238  32.873  -5.027  1.00  1.17           H  
ATOM   3438  HE1 PHE A 218       8.345  31.757  -2.550  1.00  1.17           H  
ATOM   3439  HE2 PHE A 218       5.797  34.673  -4.346  1.00  1.17           H  
ATOM   3440  HZ  PHE A 218       7.850  34.108  -3.108  1.00  1.17           H  
ATOM   3441  N   TRP A 219       1.314  29.868  -4.988  1.00  1.15           N  
ATOM   3442  CA  TRP A 219       0.299  29.169  -5.746  1.00  1.15           C  
ATOM   3443  C   TRP A 219      -0.284  30.033  -6.843  1.00  1.15           C  
ATOM   3444  O   TRP A 219      -0.319  31.261  -6.726  1.00  1.15           O  
ATOM   3445  CB  TRP A 219      -0.844  28.786  -4.813  1.00  1.15           C  
ATOM   3446  CG  TRP A 219      -1.549  29.995  -4.266  1.00  1.15           C  
ATOM   3447  CD1 TRP A 219      -1.163  30.750  -3.194  1.00  1.15           C  
ATOM   3448  CD2 TRP A 219      -2.775  30.605  -4.768  1.00  1.15           C  
ATOM   3449  NE1 TRP A 219      -2.051  31.788  -3.002  1.00  1.15           N  
ATOM   3450  CE2 TRP A 219      -3.041  31.712  -3.956  1.00  1.15           C  
ATOM   3451  CE3 TRP A 219      -3.654  30.304  -5.831  1.00  1.15           C  
ATOM   3452  CZ2 TRP A 219      -4.139  32.526  -4.167  1.00  1.15           C  
ATOM   3453  CZ3 TRP A 219      -4.755  31.125  -6.044  1.00  1.15           C  
ATOM   3454  CH2 TRP A 219      -4.990  32.210  -5.234  1.00  1.15           C  
ATOM   3455  H   TRP A 219       1.310  30.876  -4.949  1.00  1.15           H  
ATOM   3456  HA  TRP A 219       0.743  28.285  -6.181  1.00  1.15           H  
ATOM   3457 1HB  TRP A 219      -1.562  28.154  -5.340  1.00  1.15           H  
ATOM   3458 2HB  TRP A 219      -0.441  28.222  -3.982  1.00  1.15           H  
ATOM   3459  HD1 TRP A 219      -0.275  30.563  -2.585  1.00  1.15           H  
ATOM   3460  HE1 TRP A 219      -1.980  32.493  -2.278  1.00  1.15           H  
ATOM   3461  HE3 TRP A 219      -3.473  29.441  -6.478  1.00  1.15           H  
ATOM   3462  HZ2 TRP A 219      -4.341  33.386  -3.530  1.00  1.15           H  
ATOM   3463  HZ3 TRP A 219      -5.427  30.878  -6.872  1.00  1.15           H  
ATOM   3464  HH2 TRP A 219      -5.861  32.834  -5.421  1.00  1.15           H  
ATOM   3465  N   MET A 220      -0.819  29.380  -7.867  1.00  1.10           N  
ATOM   3466  CA  MET A 220      -1.618  30.074  -8.865  1.00  1.10           C  
ATOM   3467  C   MET A 220      -2.520  29.102  -9.627  1.00  1.10           C  
ATOM   3468  O   MET A 220      -2.127  27.968  -9.920  1.00  1.10           O  
ATOM   3469  CB  MET A 220      -0.727  30.861  -9.813  1.00  1.10           C  
ATOM   3470  CG  MET A 220      -1.486  31.753 -10.778  1.00  1.10           C  
ATOM   3471  SD  MET A 220      -2.465  32.981  -9.935  1.00  1.10           S  
ATOM   3472  CE  MET A 220      -1.177  33.870  -9.118  1.00  1.10           C  
ATOM   3473  H   MET A 220      -0.656  28.376  -7.933  1.00  1.10           H  
ATOM   3474  HA  MET A 220      -2.266  30.784  -8.352  1.00  1.10           H  
ATOM   3475 1HB  MET A 220      -0.045  31.493  -9.249  1.00  1.10           H  
ATOM   3476 2HB  MET A 220      -0.123  30.170 -10.404  1.00  1.10           H  
ATOM   3477 1HG  MET A 220      -0.800  32.262 -11.440  1.00  1.10           H  
ATOM   3478 2HG  MET A 220      -2.150  31.174 -11.376  1.00  1.10           H  
ATOM   3479 1HE  MET A 220      -1.603  34.693  -8.548  1.00  1.10           H  
ATOM   3480 2HE  MET A 220      -0.650  33.195  -8.443  1.00  1.10           H  
ATOM   3481 3HE  MET A 220      -0.489  34.252  -9.856  1.00  1.10           H  
ATOM   3482  N   ASP A 221      -3.724  29.562  -9.970  1.00  1.06           N  
ATOM   3483  CA  ASP A 221      -4.646  28.779 -10.790  1.00  1.06           C  
ATOM   3484  C   ASP A 221      -4.501  29.245 -12.237  1.00  1.06           C  
ATOM   3485  O   ASP A 221      -4.833  30.391 -12.547  1.00  1.06           O  
ATOM   3486  CB  ASP A 221      -6.086  29.023 -10.360  1.00  1.06           C  
ATOM   3487  CG  ASP A 221      -6.361  28.609  -8.934  1.00  1.06           C  
ATOM   3488  OD1 ASP A 221      -5.542  27.944  -8.361  1.00  1.06           O  
ATOM   3489  OD2 ASP A 221      -7.397  28.957  -8.436  1.00  1.06           O  
ATOM   3490  H   ASP A 221      -3.991  30.493  -9.675  1.00  1.06           H  
ATOM   3491  HA  ASP A 221      -4.395  27.720 -10.727  1.00  1.06           H  
ATOM   3492 1HB  ASP A 221      -6.324  30.083 -10.469  1.00  1.06           H  
ATOM   3493 2HB  ASP A 221      -6.756  28.468 -11.018  1.00  1.06           H  
ATOM   3494  N   ILE A 222      -4.044  28.404 -13.150  1.00  1.02           N  
ATOM   3495  CA  ILE A 222      -3.795  28.963 -14.474  1.00  1.02           C  
ATOM   3496  C   ILE A 222      -5.008  28.873 -15.385  1.00  1.02           C  
ATOM   3497  O   ILE A 222      -5.103  28.003 -16.252  1.00  1.02           O  
ATOM   3498  CB  ILE A 222      -2.622  28.252 -15.125  1.00  1.02           C  
ATOM   3499  CG1 ILE A 222      -1.468  28.229 -14.145  1.00  1.02           C  
ATOM   3500  CG2 ILE A 222      -2.233  28.918 -16.398  1.00  1.02           C  
ATOM   3501  CD1 ILE A 222      -1.068  29.573 -13.662  1.00  1.02           C  
ATOM   3502  H   ILE A 222      -3.812  27.433 -12.921  1.00  1.02           H  
ATOM   3503  HA  ILE A 222      -3.532  30.013 -14.361  1.00  1.02           H  
ATOM   3504  HB  ILE A 222      -2.906  27.233 -15.327  1.00  1.02           H  
ATOM   3505 1HG1 ILE A 222      -1.747  27.614 -13.284  1.00  1.02           H  
ATOM   3506 2HG1 ILE A 222      -0.612  27.781 -14.631  1.00  1.02           H  
ATOM   3507 1HG2 ILE A 222      -1.398  28.377 -16.829  1.00  1.02           H  
ATOM   3508 2HG2 ILE A 222      -3.069  28.912 -17.081  1.00  1.02           H  
ATOM   3509 3HG2 ILE A 222      -1.947  29.940 -16.192  1.00  1.02           H  
ATOM   3510 1HD1 ILE A 222      -0.242  29.488 -12.961  1.00  1.02           H  
ATOM   3511 2HD1 ILE A 222      -0.778  30.170 -14.474  1.00  1.02           H  
ATOM   3512 3HD1 ILE A 222      -1.904  30.022 -13.181  1.00  1.02           H  
ATOM   3513  N   GLY A 223      -5.921  29.818 -15.205  1.00  1.00           N  
ATOM   3514  CA  GLY A 223      -7.163  29.845 -15.977  1.00  1.00           C  
ATOM   3515  C   GLY A 223      -7.164  30.809 -17.169  1.00  1.00           C  
ATOM   3516  O   GLY A 223      -7.964  30.652 -18.088  1.00  1.00           O  
ATOM   3517  H   GLY A 223      -5.745  30.481 -14.445  1.00  1.00           H  
ATOM   3518 1HA  GLY A 223      -7.378  28.838 -16.331  1.00  1.00           H  
ATOM   3519 2HA  GLY A 223      -7.978  30.113 -15.306  1.00  1.00           H  
ATOM   3520  N   GLN A 224      -6.293  31.810 -17.134  1.00  0.98           N  
ATOM   3521  CA  GLN A 224      -6.233  32.870 -18.149  1.00  0.98           C  
ATOM   3522  C   GLN A 224      -4.778  33.334 -18.317  1.00  0.98           C  
ATOM   3523  O   GLN A 224      -3.972  33.112 -17.410  1.00  0.98           O  
ATOM   3524  CB  GLN A 224      -7.124  34.045 -17.719  1.00  0.98           C  
ATOM   3525  CG  GLN A 224      -6.652  34.695 -16.496  1.00  0.98           C  
ATOM   3526  CD  GLN A 224      -7.535  35.812 -15.994  1.00  0.98           C  
ATOM   3527  OE1 GLN A 224      -7.976  36.685 -16.766  1.00  0.98           O  
ATOM   3528  NE2 GLN A 224      -7.787  35.798 -14.690  1.00  0.98           N  
ATOM   3529  H   GLN A 224      -5.669  31.850 -16.343  1.00  0.98           H  
ATOM   3530  HA  GLN A 224      -6.604  32.453 -19.080  1.00  0.98           H  
ATOM   3531 1HB  GLN A 224      -7.223  34.786 -18.490  1.00  0.98           H  
ATOM   3532 2HB  GLN A 224      -8.119  33.665 -17.511  1.00  0.98           H  
ATOM   3533 1HG  GLN A 224      -6.653  33.924 -15.762  1.00  0.98           H  
ATOM   3534 2HG  GLN A 224      -5.658  35.069 -16.637  1.00  0.98           H  
ATOM   3535 1HE2 GLN A 224      -8.350  36.495 -14.258  1.00  0.98           H  
ATOM   3536 2HE2 GLN A 224      -7.363  35.048 -14.111  1.00  0.98           H  
ATOM   3537  N   PRO A 225      -4.397  33.991 -19.435  1.00  0.95           N  
ATOM   3538  CA  PRO A 225      -3.069  34.539 -19.692  1.00  0.95           C  
ATOM   3539  C   PRO A 225      -2.530  35.417 -18.564  1.00  0.95           C  
ATOM   3540  O   PRO A 225      -1.328  35.427 -18.298  1.00  0.95           O  
ATOM   3541  CB  PRO A 225      -3.307  35.379 -20.946  1.00  0.95           C  
ATOM   3542  CG  PRO A 225      -4.437  34.677 -21.652  1.00  0.95           C  
ATOM   3543  CD  PRO A 225      -5.350  34.228 -20.547  1.00  0.95           C  
ATOM   3544  HA  PRO A 225      -2.381  33.712 -19.908  1.00  0.95           H  
ATOM   3545 1HB  PRO A 225      -3.556  36.414 -20.663  1.00  0.95           H  
ATOM   3546 2HB  PRO A 225      -2.393  35.434 -21.537  1.00  0.95           H  
ATOM   3547 1HG  PRO A 225      -4.941  35.364 -22.344  1.00  0.95           H  
ATOM   3548 2HG  PRO A 225      -4.056  33.844 -22.257  1.00  0.95           H  
ATOM   3549 1HD  PRO A 225      -6.044  35.037 -20.322  1.00  0.95           H  
ATOM   3550 2HD  PRO A 225      -5.854  33.325 -20.862  1.00  0.95           H  
ATOM   3551  N   ARG A 226      -3.412  36.114 -17.848  1.00  0.92           N  
ATOM   3552  CA  ARG A 226      -2.951  36.969 -16.762  1.00  0.92           C  
ATOM   3553  C   ARG A 226      -2.505  36.159 -15.543  1.00  0.92           C  
ATOM   3554  O   ARG A 226      -1.664  36.617 -14.759  1.00  0.92           O  
ATOM   3555  CB  ARG A 226      -4.046  37.942 -16.343  1.00  0.92           C  
ATOM   3556  CG  ARG A 226      -4.407  38.981 -17.390  1.00  0.92           C  
ATOM   3557  CD  ARG A 226      -5.472  39.942 -16.941  1.00  0.92           C  
ATOM   3558  NE  ARG A 226      -6.784  39.326 -16.748  1.00  0.92           N  
ATOM   3559  CZ  ARG A 226      -7.885  39.981 -16.340  1.00  0.92           C  
ATOM   3560  NH1 ARG A 226      -7.851  41.273 -16.088  1.00  0.92           N  
ATOM   3561  NH2 ARG A 226      -8.997  39.298 -16.200  1.00  0.92           N  
ATOM   3562  H   ARG A 226      -4.397  36.087 -18.072  1.00  0.92           H  
ATOM   3563  HA  ARG A 226      -2.099  37.546 -17.122  1.00  0.92           H  
ATOM   3564 1HB  ARG A 226      -4.949  37.390 -16.096  1.00  0.92           H  
ATOM   3565 2HB  ARG A 226      -3.734  38.471 -15.444  1.00  0.92           H  
ATOM   3566 1HG  ARG A 226      -3.521  39.568 -17.606  1.00  0.92           H  
ATOM   3567 2HG  ARG A 226      -4.744  38.483 -18.301  1.00  0.92           H  
ATOM   3568 1HD  ARG A 226      -5.170  40.391 -15.996  1.00  0.92           H  
ATOM   3569 2HD  ARG A 226      -5.577  40.725 -17.690  1.00  0.92           H  
ATOM   3570  HE  ARG A 226      -6.906  38.322 -16.915  1.00  0.92           H  
ATOM   3571 1HH1 ARG A 226      -6.990  41.786 -16.201  1.00  0.92           H  
ATOM   3572 2HH1 ARG A 226      -8.688  41.749 -15.784  1.00  0.92           H  
ATOM   3573 1HH2 ARG A 226      -8.964  38.293 -16.400  1.00  0.92           H  
ATOM   3574 2HH2 ARG A 226      -9.845  39.748 -15.900  1.00  0.92           H  
ATOM   3575  N   ASP A 227      -3.023  34.937 -15.389  1.00  0.89           N  
ATOM   3576  CA  ASP A 227      -2.645  34.109 -14.256  1.00  0.89           C  
ATOM   3577  C   ASP A 227      -1.440  33.307 -14.684  1.00  0.89           C  
ATOM   3578  O   ASP A 227      -0.554  33.008 -13.891  1.00  0.89           O  
ATOM   3579  CB  ASP A 227      -3.777  33.203 -13.776  1.00  0.89           C  
ATOM   3580  CG  ASP A 227      -4.995  33.995 -13.272  1.00  0.89           C  
ATOM   3581  OD1 ASP A 227      -4.826  34.902 -12.500  1.00  0.89           O  
ATOM   3582  OD2 ASP A 227      -6.094  33.647 -13.628  1.00  0.89           O  
ATOM   3583  H   ASP A 227      -3.658  34.556 -16.083  1.00  0.89           H  
ATOM   3584  HA  ASP A 227      -2.356  34.749 -13.421  1.00  0.89           H  
ATOM   3585 1HB  ASP A 227      -4.091  32.560 -14.597  1.00  0.89           H  
ATOM   3586 2HB  ASP A 227      -3.421  32.558 -12.982  1.00  0.89           H  
ATOM   3587  N   TYR A 228      -1.384  33.007 -15.978  1.00  0.87           N  
ATOM   3588  CA  TYR A 228      -0.250  32.303 -16.541  1.00  0.87           C  
ATOM   3589  C   TYR A 228       0.994  33.151 -16.274  1.00  0.87           C  
ATOM   3590  O   TYR A 228       1.947  32.694 -15.640  1.00  0.87           O  
ATOM   3591  CB  TYR A 228      -0.478  32.087 -18.022  1.00  0.87           C  
ATOM   3592  CG  TYR A 228       0.564  31.353 -18.721  1.00  0.87           C  
ATOM   3593  CD1 TYR A 228       0.492  29.985 -18.852  1.00  0.87           C  
ATOM   3594  CD2 TYR A 228       1.605  32.032 -19.233  1.00  0.87           C  
ATOM   3595  CE1 TYR A 228       1.474  29.322 -19.519  1.00  0.87           C  
ATOM   3596  CE2 TYR A 228       2.568  31.385 -19.892  1.00  0.87           C  
ATOM   3597  CZ  TYR A 228       2.517  30.043 -20.043  1.00  0.87           C  
ATOM   3598  OH  TYR A 228       3.494  29.415 -20.716  1.00  0.87           O  
ATOM   3599  H   TYR A 228      -2.166  33.255 -16.581  1.00  0.87           H  
ATOM   3600  HA  TYR A 228      -0.107  31.353 -16.057  1.00  0.87           H  
ATOM   3601 1HB  TYR A 228      -1.427  31.569 -18.172  1.00  0.87           H  
ATOM   3602 2HB  TYR A 228      -0.566  33.046 -18.498  1.00  0.87           H  
ATOM   3603  HD1 TYR A 228      -0.341  29.442 -18.441  1.00  0.87           H  
ATOM   3604  HD2 TYR A 228       1.659  33.110 -19.118  1.00  0.87           H  
ATOM   3605  HE1 TYR A 228       1.428  28.239 -19.639  1.00  0.87           H  
ATOM   3606  HE2 TYR A 228       3.376  31.943 -20.297  1.00  0.87           H  
ATOM   3607  HH  TYR A 228       3.333  28.464 -20.690  1.00  0.87           H  
ATOM   3608  N   ILE A 229       0.947  34.426 -16.680  1.00  0.85           N  
ATOM   3609  CA  ILE A 229       2.082  35.308 -16.451  1.00  0.85           C  
ATOM   3610  C   ILE A 229       2.293  35.628 -14.975  1.00  0.85           C  
ATOM   3611  O   ILE A 229       3.435  35.583 -14.517  1.00  0.85           O  
ATOM   3612  CB  ILE A 229       1.984  36.613 -17.274  1.00  0.85           C  
ATOM   3613  CG1 ILE A 229       2.074  36.311 -18.790  1.00  0.85           C  
ATOM   3614  CG2 ILE A 229       3.103  37.587 -16.862  1.00  0.85           C  
ATOM   3615  CD1 ILE A 229       3.410  35.660 -19.204  1.00  0.85           C  
ATOM   3616  H   ILE A 229       0.129  34.771 -17.184  1.00  0.85           H  
ATOM   3617  HA  ILE A 229       2.973  34.791 -16.801  1.00  0.85           H  
ATOM   3618  HB  ILE A 229       1.009  37.077 -17.092  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 229       1.254  35.654 -19.073  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 229       1.978  37.242 -19.342  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 229       3.013  38.507 -17.444  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 229       3.015  37.817 -15.801  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 229       4.078  37.131 -17.057  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 229       3.433  35.494 -20.271  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 229       4.237  36.328 -18.943  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 229       3.536  34.712 -18.688  1.00  0.85           H  
ATOM   3627  N   THR A 230       1.232  35.914 -14.203  1.00  0.84           N  
ATOM   3628  CA  THR A 230       1.460  36.221 -12.795  1.00  0.84           C  
ATOM   3629  C   THR A 230       2.087  35.032 -12.086  1.00  0.84           C  
ATOM   3630  O   THR A 230       3.030  35.198 -11.307  1.00  0.84           O  
ATOM   3631  CB  THR A 230       0.177  36.599 -12.053  1.00  0.84           C  
ATOM   3632  OG1 THR A 230      -0.403  37.766 -12.652  1.00  0.84           O  
ATOM   3633  CG2 THR A 230       0.533  36.897 -10.591  1.00  0.84           C  
ATOM   3634  H   THR A 230       0.281  35.957 -14.571  1.00  0.84           H  
ATOM   3635  HA  THR A 230       2.150  37.058 -12.732  1.00  0.84           H  
ATOM   3636  HB  THR A 230      -0.537  35.775 -12.100  1.00  0.84           H  
ATOM   3637  HG1 THR A 230      -0.817  37.505 -13.509  1.00  0.84           H  
ATOM   3638 1HG2 THR A 230      -0.370  37.168 -10.045  1.00  0.84           H  
ATOM   3639 2HG2 THR A 230       0.983  36.017 -10.138  1.00  0.84           H  
ATOM   3640 3HG2 THR A 230       1.243  37.721 -10.552  1.00  0.84           H  
ATOM   3641  N   GLY A 231       1.572  33.833 -12.354  1.00  0.84           N  
ATOM   3642  CA  GLY A 231       2.089  32.629 -11.746  1.00  0.84           C  
ATOM   3643  C   GLY A 231       3.556  32.471 -12.087  1.00  0.84           C  
ATOM   3644  O   GLY A 231       4.350  32.090 -11.226  1.00  0.84           O  
ATOM   3645  H   GLY A 231       0.797  33.743 -12.999  1.00  0.84           H  
ATOM   3646 1HA  GLY A 231       1.953  32.668 -10.668  1.00  0.84           H  
ATOM   3647 2HA  GLY A 231       1.529  31.771 -12.119  1.00  0.84           H  
ATOM   3648  N   LEU A 232       3.933  32.773 -13.334  1.00  0.84           N  
ATOM   3649  CA  LEU A 232       5.329  32.683 -13.723  1.00  0.84           C  
ATOM   3650  C   LEU A 232       6.180  33.690 -12.997  1.00  0.84           C  
ATOM   3651  O   LEU A 232       7.297  33.370 -12.595  1.00  0.84           O  
ATOM   3652  CB  LEU A 232       5.465  32.792 -15.240  1.00  0.84           C  
ATOM   3653  CG  LEU A 232       4.949  31.589 -15.855  1.00  0.84           C  
ATOM   3654  CD1 LEU A 232       4.872  31.657 -17.286  1.00  0.84           C  
ATOM   3655  CD2 LEU A 232       5.836  30.555 -15.479  1.00  0.84           C  
ATOM   3656  H   LEU A 232       3.237  33.041 -14.033  1.00  0.84           H  
ATOM   3657  HA  LEU A 232       5.682  31.694 -13.447  1.00  0.84           H  
ATOM   3658 1HB  LEU A 232       4.888  33.644 -15.596  1.00  0.84           H  
ATOM   3659 2HB  LEU A 232       6.513  32.919 -15.509  1.00  0.84           H  
ATOM   3660  HG  LEU A 232       3.973  31.404 -15.479  1.00  0.84           H  
ATOM   3661 1HD1 LEU A 232       4.490  30.713 -17.676  1.00  0.84           H  
ATOM   3662 2HD1 LEU A 232       4.204  32.468 -17.576  1.00  0.84           H  
ATOM   3663 3HD1 LEU A 232       5.865  31.830 -17.662  1.00  0.84           H  
ATOM   3664 1HD2 LEU A 232       5.450  29.662 -15.874  1.00  0.84           H  
ATOM   3665 2HD2 LEU A 232       6.826  30.764 -15.878  1.00  0.84           H  
ATOM   3666 3HD2 LEU A 232       5.890  30.487 -14.399  1.00  0.84           H  
ATOM   3667  N   ARG A 233       5.652  34.886 -12.752  1.00  0.84           N  
ATOM   3668  CA  ARG A 233       6.443  35.863 -12.025  1.00  0.84           C  
ATOM   3669  C   ARG A 233       6.721  35.317 -10.621  1.00  0.84           C  
ATOM   3670  O   ARG A 233       7.845  35.388 -10.115  1.00  0.84           O  
ATOM   3671  CB  ARG A 233       5.682  37.176 -11.866  1.00  0.84           C  
ATOM   3672  CG  ARG A 233       5.400  37.966 -13.145  1.00  0.84           C  
ATOM   3673  CD  ARG A 233       4.684  39.218 -12.871  1.00  0.84           C  
ATOM   3674  NE  ARG A 233       5.551  40.172 -12.204  1.00  0.84           N  
ATOM   3675  CZ  ARG A 233       5.136  41.243 -11.504  1.00  0.84           C  
ATOM   3676  NH1 ARG A 233       3.845  41.493 -11.366  1.00  0.84           N  
ATOM   3677  NH2 ARG A 233       6.030  42.042 -10.953  1.00  0.84           N  
ATOM   3678  H   ARG A 233       4.726  35.121 -13.111  1.00  0.84           H  
ATOM   3679  HA  ARG A 233       7.387  36.033 -12.545  1.00  0.84           H  
ATOM   3680 1HB  ARG A 233       4.734  36.994 -11.377  1.00  0.84           H  
ATOM   3681 2HB  ARG A 233       6.258  37.834 -11.216  1.00  0.84           H  
ATOM   3682 1HG  ARG A 233       6.310  38.247 -13.603  1.00  0.84           H  
ATOM   3683 2HG  ARG A 233       4.824  37.378 -13.830  1.00  0.84           H  
ATOM   3684 1HD  ARG A 233       4.343  39.657 -13.808  1.00  0.84           H  
ATOM   3685 2HD  ARG A 233       3.830  39.017 -12.226  1.00  0.84           H  
ATOM   3686  HE  ARG A 233       6.577  40.023 -12.296  1.00  0.84           H  
ATOM   3687 1HH1 ARG A 233       3.161  40.878 -11.787  1.00  0.84           H  
ATOM   3688 2HH1 ARG A 233       3.541  42.299 -10.839  1.00  0.84           H  
ATOM   3689 1HH2 ARG A 233       7.022  41.837 -11.062  1.00  0.84           H  
ATOM   3690 2HH2 ARG A 233       5.733  42.845 -10.424  1.00  0.84           H  
ATOM   3691  N   LEU A 234       5.699  34.706 -10.013  1.00  0.85           N  
ATOM   3692  CA  LEU A 234       5.836  34.170  -8.666  1.00  0.85           C  
ATOM   3693  C   LEU A 234       6.790  32.982  -8.628  1.00  0.85           C  
ATOM   3694  O   LEU A 234       7.669  32.906  -7.765  1.00  0.85           O  
ATOM   3695  CB  LEU A 234       4.462  33.718  -8.168  1.00  0.85           C  
ATOM   3696  CG  LEU A 234       3.437  34.826  -7.933  1.00  0.85           C  
ATOM   3697  CD1 LEU A 234       2.087  34.191  -7.632  1.00  0.85           C  
ATOM   3698  CD2 LEU A 234       3.895  35.716  -6.804  1.00  0.85           C  
ATOM   3699  H   LEU A 234       4.794  34.663 -10.488  1.00  0.85           H  
ATOM   3700  HA  LEU A 234       6.224  34.953  -8.017  1.00  0.85           H  
ATOM   3701 1HB  LEU A 234       4.038  33.044  -8.904  1.00  0.85           H  
ATOM   3702 2HB  LEU A 234       4.591  33.169  -7.253  1.00  0.85           H  
ATOM   3703  HG  LEU A 234       3.336  35.421  -8.837  1.00  0.85           H  
ATOM   3704 1HD1 LEU A 234       1.341  34.971  -7.483  1.00  0.85           H  
ATOM   3705 2HD1 LEU A 234       1.793  33.566  -8.470  1.00  0.85           H  
ATOM   3706 3HD1 LEU A 234       2.156  33.580  -6.736  1.00  0.85           H  
ATOM   3707 1HD2 LEU A 234       3.163  36.508  -6.648  1.00  0.85           H  
ATOM   3708 2HD2 LEU A 234       3.991  35.133  -5.898  1.00  0.85           H  
ATOM   3709 3HD2 LEU A 234       4.860  36.156  -7.058  1.00  0.85           H  
ATOM   3710  N   TYR A 235       6.657  32.090  -9.610  1.00  0.86           N  
ATOM   3711  CA  TYR A 235       7.484  30.899  -9.729  1.00  0.86           C  
ATOM   3712  C   TYR A 235       8.953  31.262  -9.869  1.00  0.86           C  
ATOM   3713  O   TYR A 235       9.807  30.743  -9.146  1.00  0.86           O  
ATOM   3714  CB  TYR A 235       7.031  30.064 -10.928  1.00  0.86           C  
ATOM   3715  CG  TYR A 235       7.852  28.841 -11.170  1.00  0.86           C  
ATOM   3716  CD1 TYR A 235       7.630  27.697 -10.421  1.00  0.86           C  
ATOM   3717  CD2 TYR A 235       8.835  28.857 -12.132  1.00  0.86           C  
ATOM   3718  CE1 TYR A 235       8.394  26.572 -10.641  1.00  0.86           C  
ATOM   3719  CE2 TYR A 235       9.593  27.736 -12.349  1.00  0.86           C  
ATOM   3720  CZ  TYR A 235       9.381  26.596 -11.612  1.00  0.86           C  
ATOM   3721  OH  TYR A 235      10.149  25.476 -11.838  1.00  0.86           O  
ATOM   3722  H   TYR A 235       5.916  32.227 -10.292  1.00  0.86           H  
ATOM   3723  HA  TYR A 235       7.370  30.308  -8.821  1.00  0.86           H  
ATOM   3724 1HB  TYR A 235       5.991  29.765 -10.793  1.00  0.86           H  
ATOM   3725 2HB  TYR A 235       7.075  30.678 -11.823  1.00  0.86           H  
ATOM   3726  HD1 TYR A 235       6.851  27.689  -9.657  1.00  0.86           H  
ATOM   3727  HD2 TYR A 235       9.009  29.758 -12.719  1.00  0.86           H  
ATOM   3728  HE1 TYR A 235       8.222  25.669 -10.053  1.00  0.86           H  
ATOM   3729  HE2 TYR A 235      10.368  27.747 -13.110  1.00  0.86           H  
ATOM   3730  HH  TYR A 235      10.721  25.629 -12.595  1.00  0.86           H  
ATOM   3731  N   LEU A 236       9.246  32.155 -10.807  1.00  0.87           N  
ATOM   3732  CA  LEU A 236      10.609  32.557 -11.086  1.00  0.87           C  
ATOM   3733  C   LEU A 236      11.220  33.295  -9.890  1.00  0.87           C  
ATOM   3734  O   LEU A 236      12.410  33.131  -9.593  1.00  0.87           O  
ATOM   3735  CB  LEU A 236      10.604  33.416 -12.341  1.00  0.87           C  
ATOM   3736  CG  LEU A 236      10.202  32.673 -13.628  1.00  0.87           C  
ATOM   3737  CD1 LEU A 236      10.056  33.654 -14.761  1.00  0.87           C  
ATOM   3738  CD2 LEU A 236      11.223  31.677 -13.944  1.00  0.87           C  
ATOM   3739  H   LEU A 236       8.494  32.563 -11.364  1.00  0.87           H  
ATOM   3740  HA  LEU A 236      11.198  31.663 -11.277  1.00  0.87           H  
ATOM   3741 1HB  LEU A 236       9.918  34.259 -12.194  1.00  0.87           H  
ATOM   3742 2HB  LEU A 236      11.601  33.795 -12.502  1.00  0.87           H  
ATOM   3743  HG  LEU A 236       9.248  32.174 -13.481  1.00  0.87           H  
ATOM   3744 1HD1 LEU A 236       9.771  33.136 -15.664  1.00  0.87           H  
ATOM   3745 2HD1 LEU A 236       9.285  34.380 -14.505  1.00  0.87           H  
ATOM   3746 3HD1 LEU A 236      11.008  34.161 -14.921  1.00  0.87           H  
ATOM   3747 1HD2 LEU A 236      10.931  31.153 -14.850  1.00  0.87           H  
ATOM   3748 2HD2 LEU A 236      12.169  32.195 -14.094  1.00  0.87           H  
ATOM   3749 3HD2 LEU A 236      11.310  30.973 -13.128  1.00  0.87           H  
ATOM   3750  N   ASP A 237      10.401  34.081  -9.166  1.00  0.89           N  
ATOM   3751  CA  ASP A 237      10.898  34.790  -7.993  1.00  0.89           C  
ATOM   3752  C   ASP A 237      11.217  33.757  -6.920  1.00  0.89           C  
ATOM   3753  O   ASP A 237      12.253  33.845  -6.250  1.00  0.89           O  
ATOM   3754  CB  ASP A 237       9.854  35.793  -7.467  1.00  0.89           C  
ATOM   3755  CG  ASP A 237      10.419  36.844  -6.458  1.00  0.89           C  
ATOM   3756  OD1 ASP A 237      11.236  37.678  -6.872  1.00  0.89           O  
ATOM   3757  OD2 ASP A 237      10.036  36.818  -5.285  1.00  0.89           O  
ATOM   3758  H   ASP A 237       9.431  34.233  -9.454  1.00  0.89           H  
ATOM   3759  HA  ASP A 237      11.814  35.314  -8.246  1.00  0.89           H  
ATOM   3760 1HB  ASP A 237       9.419  36.325  -8.315  1.00  0.89           H  
ATOM   3761 2HB  ASP A 237       9.038  35.241  -6.989  1.00  0.89           H  
ATOM   3762  N   SER A 238      10.355  32.742  -6.787  1.00  0.93           N  
ATOM   3763  CA  SER A 238      10.592  31.703  -5.810  1.00  0.93           C  
ATOM   3764  C   SER A 238      11.897  31.003  -6.126  1.00  0.93           C  
ATOM   3765  O   SER A 238      12.691  30.746  -5.219  1.00  0.93           O  
ATOM   3766  CB  SER A 238       9.493  30.686  -5.767  1.00  0.93           C  
ATOM   3767  OG  SER A 238       9.783  29.752  -4.770  1.00  0.93           O  
ATOM   3768  H   SER A 238       9.502  32.712  -7.346  1.00  0.93           H  
ATOM   3769  HA  SER A 238      10.673  32.164  -4.826  1.00  0.93           H  
ATOM   3770 1HB  SER A 238       8.541  31.164  -5.585  1.00  0.93           H  
ATOM   3771 2HB  SER A 238       9.422  30.180  -6.723  1.00  0.93           H  
ATOM   3772  HG  SER A 238       9.102  29.067  -4.842  1.00  0.93           H  
ATOM   3773  N   LEU A 239      12.143  30.707  -7.413  1.00  0.98           N  
ATOM   3774  CA  LEU A 239      13.387  30.041  -7.746  1.00  0.98           C  
ATOM   3775  C   LEU A 239      14.574  30.894  -7.347  1.00  0.98           C  
ATOM   3776  O   LEU A 239      15.497  30.403  -6.712  1.00  0.98           O  
ATOM   3777  CB  LEU A 239      13.517  29.753  -9.249  1.00  0.98           C  
ATOM   3778  CG  LEU A 239      12.627  28.688  -9.862  1.00  0.98           C  
ATOM   3779  CD1 LEU A 239      12.868  28.662 -11.374  1.00  0.98           C  
ATOM   3780  CD2 LEU A 239      12.959  27.373  -9.240  1.00  0.98           C  
ATOM   3781  H   LEU A 239      11.446  30.919  -8.127  1.00  0.98           H  
ATOM   3782  HA  LEU A 239      13.434  29.100  -7.198  1.00  0.98           H  
ATOM   3783 1HB  LEU A 239      13.315  30.679  -9.781  1.00  0.98           H  
ATOM   3784 2HB  LEU A 239      14.551  29.468  -9.451  1.00  0.98           H  
ATOM   3785  HG  LEU A 239      11.574  28.920  -9.685  1.00  0.98           H  
ATOM   3786 1HD1 LEU A 239      12.267  27.901 -11.827  1.00  0.98           H  
ATOM   3787 2HD1 LEU A 239      12.615  29.619 -11.795  1.00  0.98           H  
ATOM   3788 3HD1 LEU A 239      13.920  28.444 -11.567  1.00  0.98           H  
ATOM   3789 1HD2 LEU A 239      12.334  26.595  -9.681  1.00  0.98           H  
ATOM   3790 2HD2 LEU A 239      14.004  27.157  -9.421  1.00  0.98           H  
ATOM   3791 3HD2 LEU A 239      12.778  27.422  -8.166  1.00  0.98           H  
ATOM   3792  N   ARG A 240      14.513  32.198  -7.582  1.00  1.03           N  
ATOM   3793  CA  ARG A 240      15.634  33.047  -7.192  1.00  1.03           C  
ATOM   3794  C   ARG A 240      15.916  32.965  -5.696  1.00  1.03           C  
ATOM   3795  O   ARG A 240      17.072  32.929  -5.268  1.00  1.03           O  
ATOM   3796  CB  ARG A 240      15.376  34.493  -7.584  1.00  1.03           C  
ATOM   3797  CG  ARG A 240      16.508  35.464  -7.239  1.00  1.03           C  
ATOM   3798  CD  ARG A 240      16.245  36.818  -7.798  1.00  1.03           C  
ATOM   3799  NE  ARG A 240      15.038  37.419  -7.242  1.00  1.03           N  
ATOM   3800  CZ  ARG A 240      14.983  38.108  -6.079  1.00  1.03           C  
ATOM   3801  NH1 ARG A 240      16.087  38.301  -5.379  1.00  1.03           N  
ATOM   3802  NH2 ARG A 240      13.835  38.602  -5.635  1.00  1.03           N  
ATOM   3803  H   ARG A 240      13.717  32.594  -8.088  1.00  1.03           H  
ATOM   3804  HA  ARG A 240      16.520  32.703  -7.717  1.00  1.03           H  
ATOM   3805 1HB  ARG A 240      15.179  34.566  -8.648  1.00  1.03           H  
ATOM   3806 2HB  ARG A 240      14.478  34.849  -7.075  1.00  1.03           H  
ATOM   3807 1HG  ARG A 240      16.589  35.546  -6.155  1.00  1.03           H  
ATOM   3808 2HG  ARG A 240      17.447  35.092  -7.650  1.00  1.03           H  
ATOM   3809 1HD  ARG A 240      17.084  37.471  -7.571  1.00  1.03           H  
ATOM   3810 2HD  ARG A 240      16.129  36.749  -8.879  1.00  1.03           H  
ATOM   3811  HE  ARG A 240      14.176  37.277  -7.779  1.00  1.03           H  
ATOM   3812 1HH1 ARG A 240      16.966  37.931  -5.713  1.00  1.03           H  
ATOM   3813 2HH1 ARG A 240      16.054  38.818  -4.513  1.00  1.03           H  
ATOM   3814 1HH2 ARG A 240      12.953  38.441  -6.159  1.00  1.03           H  
ATOM   3815 2HH2 ARG A 240      13.809  39.118  -4.774  1.00  1.03           H  
ATOM   3816  N   LYS A 241      14.851  32.965  -4.905  1.00  1.09           N  
ATOM   3817  CA  LYS A 241      14.935  32.925  -3.452  1.00  1.09           C  
ATOM   3818  C   LYS A 241      15.314  31.558  -2.859  1.00  1.09           C  
ATOM   3819  O   LYS A 241      16.012  31.498  -1.844  1.00  1.09           O  
ATOM   3820  CB  LYS A 241      13.594  33.395  -2.901  1.00  1.09           C  
ATOM   3821  CG  LYS A 241      13.356  34.885  -3.131  1.00  1.09           C  
ATOM   3822  CD  LYS A 241      11.962  35.320  -2.740  1.00  1.09           C  
ATOM   3823  CE  LYS A 241      11.813  36.819  -2.930  1.00  1.09           C  
ATOM   3824  NZ  LYS A 241      10.409  37.261  -2.828  1.00  1.09           N  
ATOM   3825  H   LYS A 241      13.926  33.014  -5.339  1.00  1.09           H  
ATOM   3826  HA  LYS A 241      15.701  33.636  -3.147  1.00  1.09           H  
ATOM   3827 1HB  LYS A 241      12.789  32.843  -3.393  1.00  1.09           H  
ATOM   3828 2HB  LYS A 241      13.538  33.188  -1.834  1.00  1.09           H  
ATOM   3829 1HG  LYS A 241      14.083  35.463  -2.565  1.00  1.09           H  
ATOM   3830 2HG  LYS A 241      13.492  35.103  -4.194  1.00  1.09           H  
ATOM   3831 1HD  LYS A 241      11.234  34.817  -3.387  1.00  1.09           H  
ATOM   3832 2HD  LYS A 241      11.758  35.057  -1.705  1.00  1.09           H  
ATOM   3833 1HE  LYS A 241      12.397  37.325  -2.167  1.00  1.09           H  
ATOM   3834 2HE  LYS A 241      12.196  37.094  -3.908  1.00  1.09           H  
ATOM   3835 1HZ  LYS A 241      10.359  38.252  -2.972  1.00  1.09           H  
ATOM   3836 2HZ  LYS A 241       9.889  36.789  -3.591  1.00  1.09           H  
ATOM   3837 3HZ  LYS A 241      10.019  37.024  -1.937  1.00  1.09           H  
ATOM   3838  N   LYS A 242      14.847  30.469  -3.474  1.00  1.13           N  
ATOM   3839  CA  LYS A 242      15.060  29.130  -2.927  1.00  1.13           C  
ATOM   3840  C   LYS A 242      16.030  28.240  -3.708  1.00  1.13           C  
ATOM   3841  O   LYS A 242      16.750  27.433  -3.115  1.00  1.13           O  
ATOM   3842  CB  LYS A 242      13.715  28.415  -2.840  1.00  1.13           C  
ATOM   3843  CG  LYS A 242      12.729  29.072  -1.896  1.00  1.13           C  
ATOM   3844  CD  LYS A 242      11.438  28.283  -1.803  1.00  1.13           C  
ATOM   3845  CE  LYS A 242      10.453  28.963  -0.875  1.00  1.13           C  
ATOM   3846  NZ  LYS A 242       9.188  28.205  -0.759  1.00  1.13           N  
ATOM   3847  H   LYS A 242      14.273  30.582  -4.307  1.00  1.13           H  
ATOM   3848  HA  LYS A 242      15.460  29.240  -1.920  1.00  1.13           H  
ATOM   3849 1HB  LYS A 242      13.257  28.390  -3.832  1.00  1.13           H  
ATOM   3850 2HB  LYS A 242      13.866  27.385  -2.522  1.00  1.13           H  
ATOM   3851 1HG  LYS A 242      13.174  29.167  -0.907  1.00  1.13           H  
ATOM   3852 2HG  LYS A 242      12.499  30.072  -2.273  1.00  1.13           H  
ATOM   3853 1HD  LYS A 242      10.985  28.207  -2.797  1.00  1.13           H  
ATOM   3854 2HD  LYS A 242      11.643  27.279  -1.438  1.00  1.13           H  
ATOM   3855 1HE  LYS A 242      10.900  29.057   0.112  1.00  1.13           H  
ATOM   3856 2HE  LYS A 242      10.230  29.959  -1.261  1.00  1.13           H  
ATOM   3857 1HZ  LYS A 242       8.562  28.686  -0.140  1.00  1.13           H  
ATOM   3858 2HZ  LYS A 242       8.731  28.111  -1.680  1.00  1.13           H  
ATOM   3859 3HZ  LYS A 242       9.374  27.286  -0.399  1.00  1.13           H  
ATOM   3860  N   SER A 243      16.008  28.325  -5.032  1.00  1.15           N  
ATOM   3861  CA  SER A 243      16.834  27.476  -5.871  1.00  1.15           C  
ATOM   3862  C   SER A 243      17.415  28.258  -7.055  1.00  1.15           C  
ATOM   3863  O   SER A 243      17.190  27.860  -8.202  1.00  1.15           O  
ATOM   3864  CB  SER A 243      16.022  26.302  -6.371  1.00  1.15           C  
ATOM   3865  OG  SER A 243      15.548  25.529  -5.298  1.00  1.15           O  
ATOM   3866  H   SER A 243      15.442  29.028  -5.491  1.00  1.15           H  
ATOM   3867  HA  SER A 243      17.645  27.068  -5.271  1.00  1.15           H  
ATOM   3868 1HB  SER A 243      15.184  26.662  -6.969  1.00  1.15           H  
ATOM   3869 2HB  SER A 243      16.646  25.686  -7.018  1.00  1.15           H  
ATOM   3870  HG  SER A 243      16.262  25.518  -4.641  1.00  1.15           H  
ATOM   3871  N   PRO A 244      18.252  29.299  -6.815  1.00  1.16           N  
ATOM   3872  CA  PRO A 244      18.783  30.233  -7.803  1.00  1.16           C  
ATOM   3873  C   PRO A 244      19.627  29.529  -8.843  1.00  1.16           C  
ATOM   3874  O   PRO A 244      19.815  30.031  -9.945  1.00  1.16           O  
ATOM   3875  CB  PRO A 244      19.629  31.189  -6.954  1.00  1.16           C  
ATOM   3876  CG  PRO A 244      19.952  30.412  -5.697  1.00  1.16           C  
ATOM   3877  CD  PRO A 244      18.723  29.578  -5.441  1.00  1.16           C  
ATOM   3878  HA  PRO A 244      17.945  30.764  -8.275  1.00  1.16           H  
ATOM   3879 1HB  PRO A 244      20.526  31.494  -7.511  1.00  1.16           H  
ATOM   3880 2HB  PRO A 244      19.053  32.105  -6.745  1.00  1.16           H  
ATOM   3881 1HG  PRO A 244      20.858  29.808  -5.845  1.00  1.16           H  
ATOM   3882 2HG  PRO A 244      20.163  31.108  -4.872  1.00  1.16           H  
ATOM   3883 1HD  PRO A 244      19.007  28.683  -4.892  1.00  1.16           H  
ATOM   3884 2HD  PRO A 244      17.977  30.191  -4.900  1.00  1.16           H  
ATOM   3885  N   ALA A 245      20.098  28.332  -8.507  1.00  1.17           N  
ATOM   3886  CA  ALA A 245      20.899  27.499  -9.390  1.00  1.17           C  
ATOM   3887  C   ALA A 245      20.134  27.156 -10.670  1.00  1.17           C  
ATOM   3888  O   ALA A 245      20.738  26.807 -11.684  1.00  1.17           O  
ATOM   3889  CB  ALA A 245      21.295  26.223  -8.672  1.00  1.17           C  
ATOM   3890  H   ALA A 245      19.903  27.979  -7.585  1.00  1.17           H  
ATOM   3891  HA  ALA A 245      21.793  28.057  -9.667  1.00  1.17           H  
ATOM   3892 1HB  ALA A 245      21.912  25.613  -9.330  1.00  1.17           H  
ATOM   3893 2HB  ALA A 245      21.857  26.472  -7.772  1.00  1.17           H  
ATOM   3894 3HB  ALA A 245      20.396  25.670  -8.400  1.00  1.17           H  
ATOM   3895  N   LYS A 246      18.798  27.216 -10.611  1.00  1.21           N  
ATOM   3896  CA  LYS A 246      17.962  26.900 -11.757  1.00  1.21           C  
ATOM   3897  C   LYS A 246      17.730  28.103 -12.672  1.00  1.21           C  
ATOM   3898  O   LYS A 246      17.108  27.961 -13.721  1.00  1.21           O  
ATOM   3899  CB  LYS A 246      16.626  26.331 -11.295  1.00  1.21           C  
ATOM   3900  CG  LYS A 246      16.746  24.976 -10.591  1.00  1.21           C  
ATOM   3901  CD  LYS A 246      15.390  24.424 -10.168  1.00  1.21           C  
ATOM   3902  CE  LYS A 246      15.526  23.055  -9.518  1.00  1.21           C  
ATOM   3903  NZ  LYS A 246      14.207  22.507  -9.089  1.00  1.21           N  
ATOM   3904  H   LYS A 246      18.341  27.510  -9.747  1.00  1.21           H  
ATOM   3905  HA  LYS A 246      18.472  26.137 -12.345  1.00  1.21           H  
ATOM   3906 1HB  LYS A 246      16.165  27.034 -10.597  1.00  1.21           H  
ATOM   3907 2HB  LYS A 246      15.955  26.225 -12.146  1.00  1.21           H  
ATOM   3908 1HG  LYS A 246      17.234  24.264 -11.255  1.00  1.21           H  
ATOM   3909 2HG  LYS A 246      17.365  25.099  -9.700  1.00  1.21           H  
ATOM   3910 1HD  LYS A 246      14.949  25.091  -9.440  1.00  1.21           H  
ATOM   3911 2HD  LYS A 246      14.726  24.359 -11.030  1.00  1.21           H  
ATOM   3912 1HE  LYS A 246      15.981  22.367 -10.229  1.00  1.21           H  
ATOM   3913 2HE  LYS A 246      16.173  23.140  -8.644  1.00  1.21           H  
ATOM   3914 1HZ  LYS A 246      14.341  21.601  -8.663  1.00  1.21           H  
ATOM   3915 2HZ  LYS A 246      13.783  23.134  -8.420  1.00  1.21           H  
ATOM   3916 3HZ  LYS A 246      13.603  22.414  -9.892  1.00  1.21           H  
ATOM   3917  N   LEU A 247      18.202  29.285 -12.279  1.00  1.28           N  
ATOM   3918  CA  LEU A 247      18.041  30.492 -13.089  1.00  1.28           C  
ATOM   3919  C   LEU A 247      19.337  30.789 -13.840  1.00  1.28           C  
ATOM   3920  O   LEU A 247      20.397  30.271 -13.485  1.00  1.28           O  
ATOM   3921  CB  LEU A 247      17.595  31.687 -12.243  1.00  1.28           C  
ATOM   3922  CG  LEU A 247      16.239  31.538 -11.513  1.00  1.28           C  
ATOM   3923  CD1 LEU A 247      15.980  32.765 -10.724  1.00  1.28           C  
ATOM   3924  CD2 LEU A 247      15.126  31.344 -12.517  1.00  1.28           C  
ATOM   3925  H   LEU A 247      18.725  29.365 -11.409  1.00  1.28           H  
ATOM   3926  HA  LEU A 247      17.263  30.313 -13.829  1.00  1.28           H  
ATOM   3927 1HB  LEU A 247      18.357  31.862 -11.482  1.00  1.28           H  
ATOM   3928 2HB  LEU A 247      17.544  32.569 -12.882  1.00  1.28           H  
ATOM   3929  HG  LEU A 247      16.279  30.686 -10.832  1.00  1.28           H  
ATOM   3930 1HD1 LEU A 247      15.028  32.663 -10.215  1.00  1.28           H  
ATOM   3931 2HD1 LEU A 247      16.778  32.904 -10.006  1.00  1.28           H  
ATOM   3932 3HD1 LEU A 247      15.941  33.623 -11.395  1.00  1.28           H  
ATOM   3933 1HD2 LEU A 247      14.182  31.259 -11.998  1.00  1.28           H  
ATOM   3934 2HD2 LEU A 247      15.087  32.197 -13.173  1.00  1.28           H  
ATOM   3935 3HD2 LEU A 247      15.313  30.444 -13.095  1.00  1.28           H  
ATOM   3936  N   THR A 248      19.248  31.573 -14.913  1.00  1.38           N  
ATOM   3937  CA  THR A 248      20.451  31.882 -15.690  1.00  1.38           C  
ATOM   3938  C   THR A 248      21.130  33.187 -15.250  1.00  1.38           C  
ATOM   3939  O   THR A 248      20.734  33.803 -14.260  1.00  1.38           O  
ATOM   3940  CB  THR A 248      20.141  31.914 -17.202  1.00  1.38           C  
ATOM   3941  OG1 THR A 248      21.376  31.942 -17.941  1.00  1.38           O  
ATOM   3942  CG2 THR A 248      19.334  33.123 -17.539  1.00  1.38           C  
ATOM   3943  H   THR A 248      18.345  31.985 -15.157  1.00  1.38           H  
ATOM   3944  HA  THR A 248      21.169  31.078 -15.531  1.00  1.38           H  
ATOM   3945  HB  THR A 248      19.584  31.018 -17.479  1.00  1.38           H  
ATOM   3946  HG1 THR A 248      21.186  31.811 -18.878  1.00  1.38           H  
ATOM   3947 1HG2 THR A 248      19.137  33.148 -18.597  1.00  1.38           H  
ATOM   3948 2HG2 THR A 248      18.399  33.106 -16.992  1.00  1.38           H  
ATOM   3949 3HG2 THR A 248      19.895  33.993 -17.263  1.00  1.38           H  
ATOM   3950  N   SER A 249      22.192  33.561 -15.970  1.00  1.46           N  
ATOM   3951  CA  SER A 249      22.968  34.766 -15.669  1.00  1.46           C  
ATOM   3952  C   SER A 249      23.529  35.401 -16.958  1.00  1.46           C  
ATOM   3953  O   SER A 249      22.837  36.122 -17.654  1.00  1.46           O  
ATOM   3954  CB  SER A 249      24.080  34.456 -14.665  1.00  1.46           C  
ATOM   3955  OG  SER A 249      25.028  33.573 -15.195  1.00  1.46           O  
ATOM   3956  H   SER A 249      22.404  32.990 -16.777  1.00  1.46           H  
ATOM   3957  HA  SER A 249      22.299  35.495 -15.208  1.00  1.46           H  
ATOM   3958 1HB  SER A 249      24.569  35.386 -14.372  1.00  1.46           H  
ATOM   3959 2HB  SER A 249      23.639  34.023 -13.768  1.00  1.46           H  
ATOM   3960  HG  SER A 249      25.642  33.386 -14.476  1.00  1.46           H  
ATOM   3961  N   GLY A 250      24.784  35.155 -17.284  1.00  1.47           N  
ATOM   3962  CA  GLY A 250      25.323  35.718 -18.515  1.00  1.47           C  
ATOM   3963  C   GLY A 250      25.488  37.234 -18.366  1.00  1.47           C  
ATOM   3964  O   GLY A 250      25.236  37.778 -17.292  1.00  1.47           O  
ATOM   3965  H   GLY A 250      25.322  34.543 -16.690  1.00  1.47           H  
ATOM   3966 1HA  GLY A 250      26.284  35.250 -18.733  1.00  1.47           H  
ATOM   3967 2HA  GLY A 250      24.643  35.484 -19.332  1.00  1.47           H  
ATOM   3968  N   PRO A 251      25.965  37.931 -19.409  1.00  1.39           N  
ATOM   3969  CA  PRO A 251      26.176  39.374 -19.447  1.00  1.39           C  
ATOM   3970  C   PRO A 251      24.926  40.259 -19.587  1.00  1.39           C  
ATOM   3971  O   PRO A 251      25.000  41.457 -19.307  1.00  1.39           O  
ATOM   3972  CB  PRO A 251      27.047  39.520 -20.701  1.00  1.39           C  
ATOM   3973  CG  PRO A 251      26.662  38.346 -21.583  1.00  1.39           C  
ATOM   3974  CD  PRO A 251      26.368  37.216 -20.632  1.00  1.39           C  
ATOM   3975  HA  PRO A 251      26.743  39.668 -18.554  1.00  1.39           H  
ATOM   3976 1HB  PRO A 251      26.846  40.491 -21.181  1.00  1.39           H  
ATOM   3977 2HB  PRO A 251      28.110  39.516 -20.421  1.00  1.39           H  
ATOM   3978 1HG  PRO A 251      25.794  38.609 -22.199  1.00  1.39           H  
ATOM   3979 2HG  PRO A 251      27.481  38.115 -22.280  1.00  1.39           H  
ATOM   3980 1HD  PRO A 251      25.544  36.618 -21.038  1.00  1.39           H  
ATOM   3981 2HD  PRO A 251      27.274  36.619 -20.456  1.00  1.39           H  
ATOM   3982  N   HIS A 252      23.794  39.702 -20.034  1.00  1.24           N  
ATOM   3983  CA  HIS A 252      22.633  40.559 -20.314  1.00  1.24           C  
ATOM   3984  C   HIS A 252      21.283  40.055 -19.801  1.00  1.24           C  
ATOM   3985  O   HIS A 252      20.256  40.276 -20.459  1.00  1.24           O  
ATOM   3986  CB  HIS A 252      22.513  40.825 -21.819  1.00  1.24           C  
ATOM   3987  CG  HIS A 252      23.701  41.527 -22.417  1.00  1.24           C  
ATOM   3988  ND1 HIS A 252      24.010  42.842 -22.134  1.00  1.24           N  
ATOM   3989  CD2 HIS A 252      24.640  41.102 -23.294  1.00  1.24           C  
ATOM   3990  CE1 HIS A 252      25.098  43.188 -22.798  1.00  1.24           C  
ATOM   3991  NE2 HIS A 252      25.501  42.153 -23.509  1.00  1.24           N  
ATOM   3992  H   HIS A 252      23.737  38.712 -20.218  1.00  1.24           H  
ATOM   3993  HA  HIS A 252      22.794  41.523 -19.836  1.00  1.24           H  
ATOM   3994 1HB  HIS A 252      22.375  39.879 -22.345  1.00  1.24           H  
ATOM   3995 2HB  HIS A 252      21.633  41.436 -22.008  1.00  1.24           H  
ATOM   3996  HD1 HIS A 252      23.506  43.445 -21.516  1.00  1.24           H  
ATOM   3997  HD2 HIS A 252      24.801  40.151 -23.802  1.00  1.24           H  
ATOM   3998  HE1 HIS A 252      25.509  44.193 -22.701  1.00  1.24           H  
ATOM   3999  N   ILE A 253      21.283  39.357 -18.679  1.00  1.05           N  
ATOM   4000  CA  ILE A 253      20.032  38.868 -18.113  1.00  1.05           C  
ATOM   4001  C   ILE A 253      19.706  39.603 -16.811  1.00  1.05           C  
ATOM   4002  O   ILE A 253      20.547  39.691 -15.912  1.00  1.05           O  
ATOM   4003  CB  ILE A 253      20.103  37.368 -17.850  1.00  1.05           C  
ATOM   4004  CG1 ILE A 253      20.498  36.550 -19.143  1.00  1.05           C  
ATOM   4005  CG2 ILE A 253      18.806  36.938 -17.389  1.00  1.05           C  
ATOM   4006  CD1 ILE A 253      19.554  36.608 -20.256  1.00  1.05           C  
ATOM   4007  H   ILE A 253      22.157  39.181 -18.196  1.00  1.05           H  
ATOM   4008  HA  ILE A 253      19.221  39.057 -18.816  1.00  1.05           H  
ATOM   4009  HB  ILE A 253      20.823  37.167 -17.074  1.00  1.05           H  
ATOM   4010 1HG1 ILE A 253      21.451  36.926 -19.505  1.00  1.05           H  
ATOM   4011 2HG1 ILE A 253      20.625  35.512 -18.864  1.00  1.05           H  
ATOM   4012 1HG2 ILE A 253      18.835  35.897 -17.183  1.00  1.05           H  
ATOM   4013 2HG2 ILE A 253      18.536  37.470 -16.481  1.00  1.05           H  
ATOM   4014 3HG2 ILE A 253      18.078  37.142 -18.161  1.00  1.05           H  
ATOM   4015 1HD1 ILE A 253      19.928  36.015 -21.088  1.00  1.05           H  
ATOM   4016 2HD1 ILE A 253      18.598  36.207 -19.926  1.00  1.05           H  
ATOM   4017 3HD1 ILE A 253      19.448  37.643 -20.569  1.00  1.05           H  
ATOM   4018  N   VAL A 254      18.488  40.120 -16.701  1.00  0.88           N  
ATOM   4019  CA  VAL A 254      18.086  40.869 -15.520  1.00  0.88           C  
ATOM   4020  C   VAL A 254      17.103  40.153 -14.594  1.00  0.88           C  
ATOM   4021  O   VAL A 254      16.009  39.787 -14.992  1.00  0.88           O  
ATOM   4022  CB  VAL A 254      17.426  42.178 -15.972  1.00  0.88           C  
ATOM   4023  CG1 VAL A 254      16.950  42.981 -14.772  1.00  0.88           C  
ATOM   4024  CG2 VAL A 254      18.398  42.959 -16.819  1.00  0.88           C  
ATOM   4025  H   VAL A 254      17.836  40.041 -17.481  1.00  0.88           H  
ATOM   4026  HA  VAL A 254      18.985  41.104 -14.951  1.00  0.88           H  
ATOM   4027  HB  VAL A 254      16.559  41.940 -16.556  1.00  0.88           H  
ATOM   4028 1HG1 VAL A 254      16.467  43.894 -15.115  1.00  0.88           H  
ATOM   4029 2HG1 VAL A 254      16.236  42.391 -14.198  1.00  0.88           H  
ATOM   4030 3HG1 VAL A 254      17.803  43.234 -14.143  1.00  0.88           H  
ATOM   4031 1HG2 VAL A 254      17.924  43.877 -17.163  1.00  0.88           H  
ATOM   4032 2HG2 VAL A 254      19.282  43.202 -16.232  1.00  0.88           H  
ATOM   4033 3HG2 VAL A 254      18.686  42.354 -17.683  1.00  0.88           H  
ATOM   4034  N   GLY A 255      17.478  40.034 -13.326  1.00  0.76           N  
ATOM   4035  CA  GLY A 255      16.618  39.477 -12.281  1.00  0.76           C  
ATOM   4036  C   GLY A 255      16.124  38.033 -12.427  1.00  0.76           C  
ATOM   4037  O   GLY A 255      16.885  37.090 -12.651  1.00  0.76           O  
ATOM   4038  H   GLY A 255      18.406  40.348 -13.075  1.00  0.76           H  
ATOM   4039 1HA  GLY A 255      17.143  39.564 -11.330  1.00  0.76           H  
ATOM   4040 2HA  GLY A 255      15.746  40.125 -12.188  1.00  0.76           H  
ATOM   4041  N   ASN A 256      14.814  37.873 -12.304  1.00  0.68           N  
ATOM   4042  CA  ASN A 256      14.166  36.565 -12.318  1.00  0.68           C  
ATOM   4043  C   ASN A 256      13.997  35.948 -13.693  1.00  0.68           C  
ATOM   4044  O   ASN A 256      12.912  36.036 -14.275  1.00  0.68           O  
ATOM   4045  CB  ASN A 256      12.792  36.681 -11.700  1.00  0.68           C  
ATOM   4046  CG  ASN A 256      12.782  37.037 -10.285  1.00  0.68           C  
ATOM   4047  OD1 ASN A 256      13.676  36.646  -9.544  1.00  0.68           O  
ATOM   4048  ND2 ASN A 256      11.763  37.747  -9.877  1.00  0.68           N  
ATOM   4049  H   ASN A 256      14.246  38.695 -12.158  1.00  0.68           H  
ATOM   4050  HA  ASN A 256      14.776  35.878 -11.728  1.00  0.68           H  
ATOM   4051 1HB  ASN A 256      12.219  37.432 -12.234  1.00  0.68           H  
ATOM   4052 2HB  ASN A 256      12.270  35.755 -11.807  1.00  0.68           H  
ATOM   4053 1HD2 ASN A 256      11.666  37.989  -8.886  1.00  0.68           H  
ATOM   4054 2HD2 ASN A 256      11.030  38.016 -10.555  1.00  0.68           H  
ATOM   4055  N   VAL A 257      15.076  35.396 -14.233  1.00  0.65           N  
ATOM   4056  CA  VAL A 257      15.012  34.807 -15.570  1.00  0.65           C  
ATOM   4057  C   VAL A 257      15.469  33.355 -15.662  1.00  0.65           C  
ATOM   4058  O   VAL A 257      16.574  32.993 -15.232  1.00  0.65           O  
ATOM   4059  CB  VAL A 257      15.828  35.630 -16.538  1.00  0.65           C  
ATOM   4060  CG1 VAL A 257      15.800  35.001 -17.891  1.00  0.65           C  
ATOM   4061  CG2 VAL A 257      15.283  37.022 -16.588  1.00  0.65           C  
ATOM   4062  H   VAL A 257      15.949  35.438 -13.701  1.00  0.65           H  
ATOM   4063  HA  VAL A 257      13.976  34.846 -15.899  1.00  0.65           H  
ATOM   4064  HB  VAL A 257      16.834  35.644 -16.194  1.00  0.65           H  
ATOM   4065 1HG1 VAL A 257      16.402  35.568 -18.578  1.00  0.65           H  
ATOM   4066 2HG1 VAL A 257      16.199  34.025 -17.793  1.00  0.65           H  
ATOM   4067 3HG1 VAL A 257      14.776  34.948 -18.258  1.00  0.65           H  
ATOM   4068 1HG2 VAL A 257      15.862  37.634 -17.272  1.00  0.65           H  
ATOM   4069 2HG2 VAL A 257      14.253  36.988 -16.922  1.00  0.65           H  
ATOM   4070 3HG2 VAL A 257      15.322  37.471 -15.608  1.00  0.65           H  
ATOM   4071  N   LEU A 258      14.597  32.543 -16.243  1.00  0.65           N  
ATOM   4072  CA  LEU A 258      14.811  31.123 -16.449  1.00  0.65           C  
ATOM   4073  C   LEU A 258      14.997  30.810 -17.923  1.00  0.65           C  
ATOM   4074  O   LEU A 258      14.070  30.991 -18.712  1.00  0.65           O  
ATOM   4075  CB  LEU A 258      13.581  30.377 -15.932  1.00  0.65           C  
ATOM   4076  CG  LEU A 258      13.522  28.900 -16.107  1.00  0.65           C  
ATOM   4077  CD1 LEU A 258      14.614  28.266 -15.308  1.00  0.65           C  
ATOM   4078  CD2 LEU A 258      12.133  28.417 -15.676  1.00  0.65           C  
ATOM   4079  H   LEU A 258      13.730  32.957 -16.589  1.00  0.65           H  
ATOM   4080  HA  LEU A 258      15.699  30.812 -15.901  1.00  0.65           H  
ATOM   4081 1HB  LEU A 258      13.534  30.543 -14.874  1.00  0.65           H  
ATOM   4082 2HB  LEU A 258      12.698  30.807 -16.399  1.00  0.65           H  
ATOM   4083  HG  LEU A 258      13.689  28.649 -17.150  1.00  0.65           H  
ATOM   4084 1HD1 LEU A 258      14.587  27.187 -15.436  1.00  0.65           H  
ATOM   4085 2HD1 LEU A 258      15.578  28.645 -15.651  1.00  0.65           H  
ATOM   4086 3HD1 LEU A 258      14.487  28.504 -14.255  1.00  0.65           H  
ATOM   4087 1HD2 LEU A 258      12.059  27.334 -15.802  1.00  0.65           H  
ATOM   4088 2HD2 LEU A 258      11.973  28.670 -14.630  1.00  0.65           H  
ATOM   4089 3HD2 LEU A 258      11.369  28.900 -16.288  1.00  0.65           H  
ATOM   4090  N   VAL A 259      16.180  30.340 -18.295  1.00  0.65           N  
ATOM   4091  CA  VAL A 259      16.437  30.018 -19.690  1.00  0.65           C  
ATOM   4092  C   VAL A 259      16.906  28.585 -19.792  1.00  0.65           C  
ATOM   4093  O   VAL A 259      17.870  28.185 -19.138  1.00  0.65           O  
ATOM   4094  CB  VAL A 259      17.485  30.967 -20.303  1.00  0.65           C  
ATOM   4095  CG1 VAL A 259      17.745  30.594 -21.732  1.00  0.65           C  
ATOM   4096  CG2 VAL A 259      16.982  32.377 -20.231  1.00  0.65           C  
ATOM   4097  H   VAL A 259      16.905  30.204 -17.607  1.00  0.65           H  
ATOM   4098  HA  VAL A 259      15.512  30.112 -20.258  1.00  0.65           H  
ATOM   4099  HB  VAL A 259      18.423  30.875 -19.760  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 259      18.488  31.263 -22.157  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 259      18.116  29.574 -21.766  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 259      16.823  30.667 -22.304  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 259      17.712  33.063 -20.661  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 259      16.052  32.452 -20.764  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 259      16.825  32.612 -19.217  1.00  0.65           H  
ATOM   4106  N   ASP A 260      16.217  27.807 -20.604  1.00  0.66           N  
ATOM   4107  CA  ASP A 260      16.566  26.413 -20.786  1.00  0.66           C  
ATOM   4108  C   ASP A 260      17.970  26.254 -21.335  1.00  0.66           C  
ATOM   4109  O   ASP A 260      18.431  27.059 -22.140  1.00  0.66           O  
ATOM   4110  CB  ASP A 260      15.591  25.701 -21.694  1.00  0.66           C  
ATOM   4111  CG  ASP A 260      15.810  24.213 -21.670  1.00  0.66           C  
ATOM   4112  OD1 ASP A 260      15.301  23.611 -20.758  1.00  0.66           O  
ATOM   4113  OD2 ASP A 260      16.486  23.657 -22.544  1.00  0.66           O  
ATOM   4114  H   ASP A 260      15.410  28.194 -21.100  1.00  0.66           H  
ATOM   4115  HA  ASP A 260      16.531  25.926 -19.811  1.00  0.66           H  
ATOM   4116 1HB  ASP A 260      14.576  25.923 -21.376  1.00  0.66           H  
ATOM   4117 2HB  ASP A 260      15.704  26.071 -22.714  1.00  0.66           H  
ATOM   4118  N   GLU A 261      18.616  25.160 -20.957  1.00  0.67           N  
ATOM   4119  CA  GLU A 261      19.976  24.847 -21.376  1.00  0.67           C  
ATOM   4120  C   GLU A 261      20.145  24.743 -22.891  1.00  0.67           C  
ATOM   4121  O   GLU A 261      21.238  24.985 -23.406  1.00  0.67           O  
ATOM   4122  CB  GLU A 261      20.424  23.530 -20.737  1.00  0.67           C  
ATOM   4123  CG  GLU A 261      20.636  23.602 -19.225  1.00  0.67           C  
ATOM   4124  CD  GLU A 261      21.045  22.279 -18.611  1.00  0.67           C  
ATOM   4125  OE1 GLU A 261      21.032  21.289 -19.305  1.00  0.67           O  
ATOM   4126  OE2 GLU A 261      21.371  22.265 -17.446  1.00  0.67           O  
ATOM   4127  H   GLU A 261      18.147  24.525 -20.325  1.00  0.67           H  
ATOM   4128  HA  GLU A 261      20.628  25.646 -21.021  1.00  0.67           H  
ATOM   4129 1HB  GLU A 261      19.674  22.762 -20.937  1.00  0.67           H  
ATOM   4130 2HB  GLU A 261      21.356  23.204 -21.195  1.00  0.67           H  
ATOM   4131 1HG  GLU A 261      21.408  24.342 -19.014  1.00  0.67           H  
ATOM   4132 2HG  GLU A 261      19.710  23.944 -18.761  1.00  0.67           H  
ATOM   4133  N   THR A 262      19.088  24.363 -23.611  1.00  0.68           N  
ATOM   4134  CA  THR A 262      19.204  24.228 -25.054  1.00  0.68           C  
ATOM   4135  C   THR A 262      18.807  25.499 -25.791  1.00  0.68           C  
ATOM   4136  O   THR A 262      18.814  25.524 -27.023  1.00  0.68           O  
ATOM   4137  CB  THR A 262      18.320  23.105 -25.573  1.00  0.68           C  
ATOM   4138  OG1 THR A 262      16.964  23.433 -25.306  1.00  0.68           O  
ATOM   4139  CG2 THR A 262      18.666  21.811 -24.875  1.00  0.68           C  
ATOM   4140  H   THR A 262      18.186  24.166 -23.159  1.00  0.68           H  
ATOM   4141  HA  THR A 262      20.242  24.003 -25.298  1.00  0.68           H  
ATOM   4142  HB  THR A 262      18.460  22.994 -26.647  1.00  0.68           H  
ATOM   4143  HG1 THR A 262      16.833  23.487 -24.313  1.00  0.68           H  
ATOM   4144 1HG2 THR A 262      18.020  21.015 -25.245  1.00  0.68           H  
ATOM   4145 2HG2 THR A 262      19.707  21.557 -25.070  1.00  0.68           H  
ATOM   4146 3HG2 THR A 262      18.514  21.933 -23.799  1.00  0.68           H  
ATOM   4147  N   ALA A 263      18.371  26.524 -25.062  1.00  0.69           N  
ATOM   4148  CA  ALA A 263      17.951  27.757 -25.709  1.00  0.69           C  
ATOM   4149  C   ALA A 263      19.179  28.517 -26.174  1.00  0.69           C  
ATOM   4150  O   ALA A 263      20.237  28.455 -25.544  1.00  0.69           O  
ATOM   4151  CB  ALA A 263      17.119  28.610 -24.771  1.00  0.69           C  
ATOM   4152  H   ALA A 263      18.381  26.484 -24.045  1.00  0.69           H  
ATOM   4153  HA  ALA A 263      17.351  27.506 -26.585  1.00  0.69           H  
ATOM   4154 1HB  ALA A 263      16.812  29.524 -25.284  1.00  0.69           H  
ATOM   4155 2HB  ALA A 263      16.233  28.054 -24.453  1.00  0.69           H  
ATOM   4156 3HB  ALA A 263      17.716  28.854 -23.916  1.00  0.69           H  
ATOM   4157  N   THR A 264      19.036  29.256 -27.259  1.00  0.71           N  
ATOM   4158  CA  THR A 264      20.121  30.088 -27.743  1.00  0.71           C  
ATOM   4159  C   THR A 264      19.735  31.549 -27.698  1.00  0.71           C  
ATOM   4160  O   THR A 264      18.755  31.956 -28.319  1.00  0.71           O  
ATOM   4161  CB  THR A 264      20.524  29.704 -29.183  1.00  0.71           C  
ATOM   4162  OG1 THR A 264      20.984  28.341 -29.220  1.00  0.71           O  
ATOM   4163  CG2 THR A 264      21.605  30.636 -29.694  1.00  0.71           C  
ATOM   4164  H   THR A 264      18.136  29.261 -27.736  1.00  0.71           H  
ATOM   4165  HA  THR A 264      20.987  29.950 -27.097  1.00  0.71           H  
ATOM   4166  HB  THR A 264      19.651  29.792 -29.829  1.00  0.71           H  
ATOM   4167  HG1 THR A 264      20.266  27.744 -28.981  1.00  0.71           H  
ATOM   4168 1HG2 THR A 264      21.870  30.362 -30.714  1.00  0.71           H  
ATOM   4169 2HG2 THR A 264      21.239  31.666 -29.679  1.00  0.71           H  
ATOM   4170 3HG2 THR A 264      22.484  30.558 -29.057  1.00  0.71           H  
ATOM   4171  N   ILE A 265      20.501  32.324 -26.949  1.00  0.74           N  
ATOM   4172  CA  ILE A 265      20.254  33.749 -26.808  1.00  0.74           C  
ATOM   4173  C   ILE A 265      21.407  34.470 -27.522  1.00  0.74           C  
ATOM   4174  O   ILE A 265      22.571  34.131 -27.298  1.00  0.74           O  
ATOM   4175  CB  ILE A 265      20.165  34.152 -25.315  1.00  0.74           C  
ATOM   4176  CG1 ILE A 265      19.130  33.249 -24.538  1.00  0.74           C  
ATOM   4177  CG2 ILE A 265      19.734  35.607 -25.213  1.00  0.74           C  
ATOM   4178  CD1 ILE A 265      17.703  33.310 -25.035  1.00  0.74           C  
ATOM   4179  H   ILE A 265      21.286  31.911 -26.466  1.00  0.74           H  
ATOM   4180  HA  ILE A 265      19.321  34.015 -27.303  1.00  0.74           H  
ATOM   4181  HB  ILE A 265      21.140  34.029 -24.845  1.00  0.74           H  
ATOM   4182 1HG1 ILE A 265      19.465  32.211 -24.594  1.00  0.74           H  
ATOM   4183 2HG1 ILE A 265      19.130  33.554 -23.490  1.00  0.74           H  
ATOM   4184 1HG2 ILE A 265      19.680  35.910 -24.168  1.00  0.74           H  
ATOM   4185 2HG2 ILE A 265      20.468  36.216 -25.729  1.00  0.74           H  
ATOM   4186 3HG2 ILE A 265      18.758  35.731 -25.679  1.00  0.74           H  
ATOM   4187 1HD1 ILE A 265      17.084  32.654 -24.426  1.00  0.74           H  
ATOM   4188 2HD1 ILE A 265      17.331  34.334 -24.960  1.00  0.74           H  
ATOM   4189 3HD1 ILE A 265      17.660  32.982 -26.070  1.00  0.74           H  
ATOM   4190  N   GLY A 266      21.095  35.429 -28.391  1.00  0.76           N  
ATOM   4191  CA  GLY A 266      22.124  36.135 -29.150  1.00  0.76           C  
ATOM   4192  C   GLY A 266      22.923  37.087 -28.271  1.00  0.76           C  
ATOM   4193  O   GLY A 266      22.635  37.234 -27.084  1.00  0.76           O  
ATOM   4194  H   GLY A 266      20.117  35.633 -28.567  1.00  0.76           H  
ATOM   4195 1HA  GLY A 266      22.796  35.410 -29.611  1.00  0.76           H  
ATOM   4196 2HA  GLY A 266      21.652  36.692 -29.957  1.00  0.76           H  
ATOM   4197  N   GLU A 267      23.921  37.753 -28.855  1.00  0.77           N  
ATOM   4198  CA  GLU A 267      24.808  38.580 -28.044  1.00  0.77           C  
ATOM   4199  C   GLU A 267      24.181  39.861 -27.514  1.00  0.77           C  
ATOM   4200  O   GLU A 267      24.080  40.041 -26.305  1.00  0.77           O  
ATOM   4201  CB  GLU A 267      26.062  38.928 -28.851  1.00  0.77           C  
ATOM   4202  CG  GLU A 267      26.987  37.738 -29.116  1.00  0.77           C  
ATOM   4203  CD  GLU A 267      28.180  38.081 -29.987  1.00  0.77           C  
ATOM   4204  OE1 GLU A 267      28.260  39.195 -30.449  1.00  0.77           O  
ATOM   4205  OE2 GLU A 267      29.009  37.223 -30.185  1.00  0.77           O  
ATOM   4206  H   GLU A 267      24.100  37.637 -29.841  1.00  0.77           H  
ATOM   4207  HA  GLU A 267      25.115  37.985 -27.183  1.00  0.77           H  
ATOM   4208 1HB  GLU A 267      25.770  39.348 -29.814  1.00  0.77           H  
ATOM   4209 2HB  GLU A 267      26.634  39.690 -28.322  1.00  0.77           H  
ATOM   4210 1HG  GLU A 267      27.349  37.359 -28.160  1.00  0.77           H  
ATOM   4211 2HG  GLU A 267      26.411  36.946 -29.592  1.00  0.77           H  
ATOM   4212  N   GLY A 268      23.673  40.747 -28.373  1.00  0.77           N  
ATOM   4213  CA  GLY A 268      23.115  41.989 -27.852  1.00  0.77           C  
ATOM   4214  C   GLY A 268      21.654  41.821 -27.485  1.00  0.77           C  
ATOM   4215  O   GLY A 268      20.810  42.554 -27.985  1.00  0.77           O  
ATOM   4216  H   GLY A 268      23.662  40.616 -29.380  1.00  0.77           H  
ATOM   4217 1HA  GLY A 268      23.680  42.304 -26.973  1.00  0.77           H  
ATOM   4218 2HA  GLY A 268      23.219  42.773 -28.600  1.00  0.77           H  
ATOM   4219  N   CYS A 269      21.350  40.828 -26.673  1.00  0.75           N  
ATOM   4220  CA  CYS A 269      19.967  40.510 -26.325  1.00  0.75           C  
ATOM   4221  C   CYS A 269      19.710  40.757 -24.862  1.00  0.75           C  
ATOM   4222  O   CYS A 269      20.452  40.283 -24.006  1.00  0.75           O  
ATOM   4223  CB  CYS A 269      19.616  39.073 -26.664  1.00  0.75           C  
ATOM   4224  SG  CYS A 269      17.932  38.654 -26.263  1.00  0.75           S  
ATOM   4225  H   CYS A 269      22.130  40.298 -26.285  1.00  0.75           H  
ATOM   4226  HA  CYS A 269      19.301  41.156 -26.899  1.00  0.75           H  
ATOM   4227 1HB  CYS A 269      19.754  38.907 -27.733  1.00  0.75           H  
ATOM   4228 2HB  CYS A 269      20.282  38.406 -26.141  1.00  0.75           H  
ATOM   4229  HG  CYS A 269      17.402  39.858 -26.590  1.00  0.75           H  
ATOM   4230  N   LEU A 270      18.684  41.541 -24.580  1.00  0.72           N  
ATOM   4231  CA  LEU A 270      18.365  41.869 -23.205  1.00  0.72           C  
ATOM   4232  C   LEU A 270      17.158  41.117 -22.730  1.00  0.72           C  
ATOM   4233  O   LEU A 270      16.076  41.251 -23.314  1.00  0.72           O  
ATOM   4234  CB  LEU A 270      18.087  43.366 -23.040  1.00  0.72           C  
ATOM   4235  CG  LEU A 270      17.654  43.796 -21.615  1.00  0.72           C  
ATOM   4236  CD1 LEU A 270      18.791  43.542 -20.639  1.00  0.72           C  
ATOM   4237  CD2 LEU A 270      17.265  45.257 -21.625  1.00  0.72           C  
ATOM   4238  H   LEU A 270      18.082  41.857 -25.340  1.00  0.72           H  
ATOM   4239  HA  LEU A 270      19.206  41.591 -22.572  1.00  0.72           H  
ATOM   4240 1HB  LEU A 270      18.991  43.915 -23.296  1.00  0.72           H  
ATOM   4241 2HB  LEU A 270      17.297  43.653 -23.734  1.00  0.72           H  
ATOM   4242  HG  LEU A 270      16.796  43.196 -21.295  1.00  0.72           H  
ATOM   4243 1HD1 LEU A 270      18.476  43.836 -19.645  1.00  0.72           H  
ATOM   4244 2HD1 LEU A 270      19.042  42.485 -20.640  1.00  0.72           H  
ATOM   4245 3HD1 LEU A 270      19.662  44.121 -20.932  1.00  0.72           H  
ATOM   4246 1HD2 LEU A 270      16.955  45.557 -20.624  1.00  0.72           H  
ATOM   4247 2HD2 LEU A 270      18.117  45.860 -21.938  1.00  0.72           H  
ATOM   4248 3HD2 LEU A 270      16.449  45.401 -22.311  1.00  0.72           H  
ATOM   4249  N   ILE A 271      17.338  40.339 -21.683  1.00  0.69           N  
ATOM   4250  CA  ILE A 271      16.206  39.631 -21.141  1.00  0.69           C  
ATOM   4251  C   ILE A 271      15.888  40.299 -19.809  1.00  0.69           C  
ATOM   4252  O   ILE A 271      16.759  40.433 -18.946  1.00  0.69           O  
ATOM   4253  CB  ILE A 271      16.500  38.145 -20.970  1.00  0.69           C  
ATOM   4254  CG1 ILE A 271      17.026  37.495 -22.293  1.00  0.69           C  
ATOM   4255  CG2 ILE A 271      15.250  37.459 -20.589  1.00  0.69           C  
ATOM   4256  CD1 ILE A 271      16.075  37.567 -23.421  1.00  0.69           C  
ATOM   4257  H   ILE A 271      18.267  40.260 -21.257  1.00  0.69           H  
ATOM   4258  HA  ILE A 271      15.343  39.743 -21.797  1.00  0.69           H  
ATOM   4259  HB  ILE A 271      17.216  38.013 -20.198  1.00  0.69           H  
ATOM   4260 1HG1 ILE A 271      17.956  37.986 -22.595  1.00  0.69           H  
ATOM   4261 2HG1 ILE A 271      17.232  36.443 -22.105  1.00  0.69           H  
ATOM   4262 1HG2 ILE A 271      15.428  36.402 -20.463  1.00  0.69           H  
ATOM   4263 2HG2 ILE A 271      14.872  37.881 -19.660  1.00  0.69           H  
ATOM   4264 3HG2 ILE A 271      14.526  37.612 -21.377  1.00  0.69           H  
ATOM   4265 1HD1 ILE A 271      16.496  37.072 -24.290  1.00  0.69           H  
ATOM   4266 2HD1 ILE A 271      15.179  37.067 -23.120  1.00  0.69           H  
ATOM   4267 3HD1 ILE A 271      15.851  38.603 -23.663  1.00  0.69           H  
ATOM   4268  N   GLY A 272      14.667  40.773 -19.679  1.00  0.66           N  
ATOM   4269  CA  GLY A 272      14.227  41.492 -18.511  1.00  0.66           C  
ATOM   4270  C   GLY A 272      13.797  40.476 -17.483  1.00  0.66           C  
ATOM   4271  O   GLY A 272      13.892  39.288 -17.748  1.00  0.66           O  
ATOM   4272  H   GLY A 272      14.005  40.615 -20.422  1.00  0.66           H  
ATOM   4273 1HA  GLY A 272      15.024  42.126 -18.139  1.00  0.66           H  
ATOM   4274 2HA  GLY A 272      13.395  42.127 -18.798  1.00  0.66           H  
ATOM   4275  N   PRO A 273      13.276  40.905 -16.342  1.00  0.64           N  
ATOM   4276  CA  PRO A 273      12.842  40.074 -15.243  1.00  0.64           C  
ATOM   4277  C   PRO A 273      11.584  39.306 -15.575  1.00  0.64           C  
ATOM   4278  O   PRO A 273      10.784  39.729 -16.423  1.00  0.64           O  
ATOM   4279  CB  PRO A 273      12.610  41.101 -14.132  1.00  0.64           C  
ATOM   4280  CG  PRO A 273      12.279  42.383 -14.853  1.00  0.64           C  
ATOM   4281  CD  PRO A 273      13.117  42.351 -16.111  1.00  0.64           C  
ATOM   4282  HA  PRO A 273      13.645  39.374 -14.974  1.00  0.64           H  
ATOM   4283 1HB  PRO A 273      11.792  40.753 -13.473  1.00  0.64           H  
ATOM   4284 2HB  PRO A 273      13.512  41.180 -13.512  1.00  0.64           H  
ATOM   4285 1HG  PRO A 273      11.199  42.425 -15.063  1.00  0.64           H  
ATOM   4286 2HG  PRO A 273      12.515  43.245 -14.212  1.00  0.64           H  
ATOM   4287 1HD  PRO A 273      12.555  42.833 -16.914  1.00  0.64           H  
ATOM   4288 2HD  PRO A 273      14.094  42.822 -15.939  1.00  0.64           H  
ATOM   4289  N   ASP A 274      11.376  38.213 -14.838  1.00  0.63           N  
ATOM   4290  CA  ASP A 274      10.196  37.377 -14.919  1.00  0.63           C  
ATOM   4291  C   ASP A 274      10.002  36.815 -16.315  1.00  0.63           C  
ATOM   4292  O   ASP A 274       8.898  36.822 -16.863  1.00  0.63           O  
ATOM   4293  CB  ASP A 274       8.964  38.152 -14.492  1.00  0.63           C  
ATOM   4294  CG  ASP A 274       9.068  38.713 -13.032  1.00  0.63           C  
ATOM   4295  OD1 ASP A 274       9.722  38.101 -12.214  1.00  0.63           O  
ATOM   4296  OD2 ASP A 274       8.457  39.731 -12.761  1.00  0.63           O  
ATOM   4297  H   ASP A 274      12.099  37.881 -14.215  1.00  0.63           H  
ATOM   4298  HA  ASP A 274      10.330  36.542 -14.230  1.00  0.63           H  
ATOM   4299 1HB  ASP A 274       8.788  38.976 -15.161  1.00  0.63           H  
ATOM   4300 2HB  ASP A 274       8.117  37.485 -14.568  1.00  0.63           H  
ATOM   4301  N   VAL A 275      11.100  36.333 -16.882  1.00  0.63           N  
ATOM   4302  CA  VAL A 275      11.069  35.764 -18.223  1.00  0.63           C  
ATOM   4303  C   VAL A 275      11.449  34.293 -18.209  1.00  0.63           C  
ATOM   4304  O   VAL A 275      12.421  33.896 -17.561  1.00  0.63           O  
ATOM   4305  CB  VAL A 275      11.997  36.532 -19.196  1.00  0.63           C  
ATOM   4306  CG1 VAL A 275      11.981  35.891 -20.569  1.00  0.63           C  
ATOM   4307  CG2 VAL A 275      11.572  37.928 -19.283  1.00  0.63           C  
ATOM   4308  H   VAL A 275      11.951  36.339 -16.320  1.00  0.63           H  
ATOM   4309  HA  VAL A 275      10.057  35.854 -18.591  1.00  0.63           H  
ATOM   4310  HB  VAL A 275      13.007  36.492 -18.822  1.00  0.63           H  
ATOM   4311 1HG1 VAL A 275      12.632  36.422 -21.240  1.00  0.63           H  
ATOM   4312 2HG1 VAL A 275      12.316  34.879 -20.471  1.00  0.63           H  
ATOM   4313 3HG1 VAL A 275      10.975  35.908 -20.972  1.00  0.63           H  
ATOM   4314 1HG2 VAL A 275      12.236  38.453 -19.938  1.00  0.63           H  
ATOM   4315 2HG2 VAL A 275      10.590  37.958 -19.663  1.00  0.63           H  
ATOM   4316 3HG2 VAL A 275      11.605  38.373 -18.309  1.00  0.63           H  
ATOM   4317  N   ALA A 276      10.634  33.489 -18.887  1.00  0.63           N  
ATOM   4318  CA  ALA A 276      10.870  32.050 -19.011  1.00  0.63           C  
ATOM   4319  C   ALA A 276      11.017  31.660 -20.484  1.00  0.63           C  
ATOM   4320  O   ALA A 276      10.066  31.810 -21.252  1.00  0.63           O  
ATOM   4321  CB  ALA A 276       9.738  31.265 -18.367  1.00  0.63           C  
ATOM   4322  H   ALA A 276       9.850  33.931 -19.373  1.00  0.63           H  
ATOM   4323  HA  ALA A 276      11.799  31.809 -18.505  1.00  0.63           H  
ATOM   4324 1HB  ALA A 276       9.951  30.198 -18.464  1.00  0.63           H  
ATOM   4325 2HB  ALA A 276       9.662  31.525 -17.319  1.00  0.63           H  
ATOM   4326 3HB  ALA A 276       8.810  31.497 -18.862  1.00  0.63           H  
ATOM   4327  N   ILE A 277      12.198  31.162 -20.863  1.00  0.63           N  
ATOM   4328  CA  ILE A 277      12.479  30.761 -22.250  1.00  0.63           C  
ATOM   4329  C   ILE A 277      12.755  29.247 -22.347  1.00  0.63           C  
ATOM   4330  O   ILE A 277      13.741  28.742 -21.791  1.00  0.63           O  
ATOM   4331  CB  ILE A 277      13.670  31.568 -22.795  1.00  0.63           C  
ATOM   4332  CG1 ILE A 277      13.347  33.055 -22.739  1.00  0.63           C  
ATOM   4333  CG2 ILE A 277      13.987  31.149 -24.182  1.00  0.63           C  
ATOM   4334  CD1 ILE A 277      14.496  33.962 -23.065  1.00  0.63           C  
ATOM   4335  H   ILE A 277      12.929  31.073 -20.157  1.00  0.63           H  
ATOM   4336  HA  ILE A 277      11.605  30.980 -22.862  1.00  0.63           H  
ATOM   4337  HB  ILE A 277      14.528  31.397 -22.168  1.00  0.63           H  
ATOM   4338 1HG1 ILE A 277      12.527  33.269 -23.425  1.00  0.63           H  
ATOM   4339 2HG1 ILE A 277      13.028  33.276 -21.744  1.00  0.63           H  
ATOM   4340 1HG2 ILE A 277      14.832  31.714 -24.565  1.00  0.63           H  
ATOM   4341 2HG2 ILE A 277      14.228  30.086 -24.182  1.00  0.63           H  
ATOM   4342 3HG2 ILE A 277      13.116  31.329 -24.802  1.00  0.63           H  
ATOM   4343 1HD1 ILE A 277      14.165  34.980 -22.968  1.00  0.63           H  
ATOM   4344 2HD1 ILE A 277      15.315  33.794 -22.384  1.00  0.63           H  
ATOM   4345 3HD1 ILE A 277      14.828  33.776 -24.076  1.00  0.63           H  
ATOM   4346  N   GLY A 278      11.884  28.526 -23.053  1.00  0.62           N  
ATOM   4347  CA  GLY A 278      11.972  27.067 -23.080  1.00  0.62           C  
ATOM   4348  C   GLY A 278      12.951  26.456 -24.082  1.00  0.62           C  
ATOM   4349  O   GLY A 278      13.613  27.169 -24.845  1.00  0.62           O  
ATOM   4350  H   GLY A 278      11.096  28.997 -23.505  1.00  0.62           H  
ATOM   4351 1HA  GLY A 278      12.252  26.752 -22.083  1.00  0.62           H  
ATOM   4352 2HA  GLY A 278      10.971  26.676 -23.264  1.00  0.62           H  
ATOM   4353  N   PRO A 279      13.045  25.111 -24.088  1.00  0.62           N  
ATOM   4354  CA  PRO A 279      13.922  24.313 -24.928  1.00  0.62           C  
ATOM   4355  C   PRO A 279      13.802  24.598 -26.411  1.00  0.62           C  
ATOM   4356  O   PRO A 279      12.703  24.765 -26.949  1.00  0.62           O  
ATOM   4357  CB  PRO A 279      13.441  22.883 -24.630  1.00  0.62           C  
ATOM   4358  CG  PRO A 279      12.908  22.938 -23.218  1.00  0.62           C  
ATOM   4359  CD  PRO A 279      12.299  24.312 -23.061  1.00  0.62           C  
ATOM   4360  HA  PRO A 279      14.951  24.469 -24.587  1.00  0.62           H  
ATOM   4361 1HB  PRO A 279      12.700  22.568 -25.369  1.00  0.62           H  
ATOM   4362 2HB  PRO A 279      14.294  22.191 -24.722  1.00  0.62           H  
ATOM   4363 1HG  PRO A 279      12.169  22.141 -23.070  1.00  0.62           H  
ATOM   4364 2HG  PRO A 279      13.708  22.734 -22.502  1.00  0.62           H  
ATOM   4365 1HD  PRO A 279      11.219  24.318 -23.199  1.00  0.62           H  
ATOM   4366 2HD  PRO A 279      12.575  24.627 -22.053  1.00  0.62           H  
ATOM   4367  N   GLY A 280      14.945  24.712 -27.053  1.00  0.61           N  
ATOM   4368  CA  GLY A 280      15.037  24.950 -28.486  1.00  0.61           C  
ATOM   4369  C   GLY A 280      14.774  26.400 -28.910  1.00  0.61           C  
ATOM   4370  O   GLY A 280      14.920  26.727 -30.086  1.00  0.61           O  
ATOM   4371  H   GLY A 280      15.801  24.535 -26.524  1.00  0.61           H  
ATOM   4372 1HA  GLY A 280      16.033  24.659 -28.818  1.00  0.61           H  
ATOM   4373 2HA  GLY A 280      14.336  24.291 -28.997  1.00  0.61           H  
ATOM   4374  N   CYS A 281      14.375  27.272 -27.981  1.00  0.60           N  
ATOM   4375  CA  CYS A 281      14.068  28.649 -28.351  1.00  0.60           C  
ATOM   4376  C   CYS A 281      15.283  29.431 -28.801  1.00  0.60           C  
ATOM   4377  O   CYS A 281      16.346  29.346 -28.179  1.00  0.60           O  
ATOM   4378  CB  CYS A 281      13.391  29.410 -27.234  1.00  0.60           C  
ATOM   4379  SG  CYS A 281      13.008  31.118 -27.697  1.00  0.60           S  
ATOM   4380  H   CYS A 281      14.252  26.992 -27.004  1.00  0.60           H  
ATOM   4381  HA  CYS A 281      13.366  28.615 -29.183  1.00  0.60           H  
ATOM   4382 1HB  CYS A 281      12.456  28.908 -26.960  1.00  0.60           H  
ATOM   4383 2HB  CYS A 281      14.028  29.410 -26.369  1.00  0.60           H  
ATOM   4384  HG  CYS A 281      12.587  30.823 -28.946  1.00  0.60           H  
ATOM   4385  N   ILE A 282      15.128  30.166 -29.892  1.00  0.60           N  
ATOM   4386  CA  ILE A 282      16.185  31.019 -30.402  1.00  0.60           C  
ATOM   4387  C   ILE A 282      15.781  32.482 -30.291  1.00  0.60           C  
ATOM   4388  O   ILE A 282      14.756  32.890 -30.845  1.00  0.60           O  
ATOM   4389  CB  ILE A 282      16.495  30.704 -31.876  1.00  0.60           C  
ATOM   4390  CG1 ILE A 282      16.953  29.262 -32.027  1.00  0.60           C  
ATOM   4391  CG2 ILE A 282      17.552  31.680 -32.396  1.00  0.60           C  
ATOM   4392  CD1 ILE A 282      17.037  28.821 -33.463  1.00  0.60           C  
ATOM   4393  H   ILE A 282      14.215  30.167 -30.342  1.00  0.60           H  
ATOM   4394  HA  ILE A 282      17.083  30.865 -29.810  1.00  0.60           H  
ATOM   4395  HB  ILE A 282      15.587  30.810 -32.461  1.00  0.60           H  
ATOM   4396 1HG1 ILE A 282      17.934  29.151 -31.569  1.00  0.60           H  
ATOM   4397 2HG1 ILE A 282      16.252  28.605 -31.508  1.00  0.60           H  
ATOM   4398 1HG2 ILE A 282      17.762  31.470 -33.443  1.00  0.60           H  
ATOM   4399 2HG2 ILE A 282      17.185  32.705 -32.301  1.00  0.60           H  
ATOM   4400 3HG2 ILE A 282      18.467  31.569 -31.809  1.00  0.60           H  
ATOM   4401 1HD1 ILE A 282      17.367  27.783 -33.504  1.00  0.60           H  
ATOM   4402 2HD1 ILE A 282      16.052  28.908 -33.925  1.00  0.60           H  
ATOM   4403 3HD1 ILE A 282      17.746  29.450 -33.998  1.00  0.60           H  
ATOM   4404  N   VAL A 283      16.577  33.266 -29.579  1.00  0.60           N  
ATOM   4405  CA  VAL A 283      16.286  34.683 -29.432  1.00  0.60           C  
ATOM   4406  C   VAL A 283      17.465  35.466 -29.986  1.00  0.60           C  
ATOM   4407  O   VAL A 283      18.576  35.382 -29.461  1.00  0.60           O  
ATOM   4408  CB  VAL A 283      16.066  35.040 -27.962  1.00  0.60           C  
ATOM   4409  CG1 VAL A 283      15.756  36.461 -27.865  1.00  0.60           C  
ATOM   4410  CG2 VAL A 283      14.953  34.185 -27.372  1.00  0.60           C  
ATOM   4411  H   VAL A 283      17.397  32.861 -29.131  1.00  0.60           H  
ATOM   4412  HA  VAL A 283      15.395  34.938 -30.006  1.00  0.60           H  
ATOM   4413  HB  VAL A 283      16.984  34.875 -27.417  1.00  0.60           H  
ATOM   4414 1HG1 VAL A 283      15.614  36.747 -26.825  1.00  0.60           H  
ATOM   4415 2HG1 VAL A 283      16.573  37.031 -28.301  1.00  0.60           H  
ATOM   4416 3HG1 VAL A 283      14.851  36.633 -28.421  1.00  0.60           H  
ATOM   4417 1HG2 VAL A 283      14.810  34.446 -26.333  1.00  0.60           H  
ATOM   4418 2HG2 VAL A 283      14.033  34.357 -27.923  1.00  0.60           H  
ATOM   4419 3HG2 VAL A 283      15.230  33.135 -27.443  1.00  0.60           H  
ATOM   4420  N   GLU A 284      17.236  36.214 -31.046  1.00  0.60           N  
ATOM   4421  CA  GLU A 284      18.333  36.868 -31.742  1.00  0.60           C  
ATOM   4422  C   GLU A 284      18.810  38.176 -31.109  1.00  0.60           C  
ATOM   4423  O   GLU A 284      18.156  38.776 -30.254  1.00  0.60           O  
ATOM   4424  CB  GLU A 284      17.956  37.065 -33.205  1.00  0.60           C  
ATOM   4425  CG  GLU A 284      17.736  35.740 -33.961  1.00  0.60           C  
ATOM   4426  CD  GLU A 284      17.403  35.850 -35.464  1.00  0.60           C  
ATOM   4427  OE1 GLU A 284      17.121  36.933 -35.971  1.00  0.60           O  
ATOM   4428  OE2 GLU A 284      17.402  34.806 -36.091  1.00  0.60           O  
ATOM   4429  H   GLU A 284      16.287  36.275 -31.424  1.00  0.60           H  
ATOM   4430  HA  GLU A 284      19.179  36.182 -31.729  1.00  0.60           H  
ATOM   4431 1HB  GLU A 284      17.047  37.622 -33.240  1.00  0.60           H  
ATOM   4432 2HB  GLU A 284      18.725  37.633 -33.710  1.00  0.60           H  
ATOM   4433 1HG  GLU A 284      18.633  35.133 -33.852  1.00  0.60           H  
ATOM   4434 2HG  GLU A 284      16.920  35.207 -33.466  1.00  0.60           H  
ATOM   4435  N   SER A 285      20.004  38.585 -31.505  1.00  0.60           N  
ATOM   4436  CA  SER A 285      20.619  39.800 -30.991  1.00  0.60           C  
ATOM   4437  C   SER A 285      19.701  40.996 -31.289  1.00  0.60           C  
ATOM   4438  O   SER A 285      19.026  41.031 -32.319  1.00  0.60           O  
ATOM   4439  CB  SER A 285      21.992  39.957 -31.622  1.00  0.60           C  
ATOM   4440  OG  SER A 285      22.667  41.078 -31.131  1.00  0.60           O  
ATOM   4441  H   SER A 285      20.495  38.041 -32.201  1.00  0.60           H  
ATOM   4442  HA  SER A 285      20.732  39.709 -29.908  1.00  0.60           H  
ATOM   4443 1HB  SER A 285      22.581  39.063 -31.426  1.00  0.60           H  
ATOM   4444 2HB  SER A 285      21.881  40.044 -32.702  1.00  0.60           H  
ATOM   4445  HG  SER A 285      22.100  41.835 -31.338  1.00  0.60           H  
ATOM   4446  N   GLY A 286      19.618  41.940 -30.365  1.00  0.61           N  
ATOM   4447  CA  GLY A 286      18.789  43.125 -30.513  1.00  0.61           C  
ATOM   4448  C   GLY A 286      17.408  42.917 -29.901  1.00  0.61           C  
ATOM   4449  O   GLY A 286      16.659  43.872 -29.699  1.00  0.61           O  
ATOM   4450  H   GLY A 286      20.161  41.885 -29.515  1.00  0.61           H  
ATOM   4451 1HA  GLY A 286      19.281  43.965 -30.022  1.00  0.61           H  
ATOM   4452 2HA  GLY A 286      18.697  43.381 -31.568  1.00  0.61           H  
ATOM   4453  N   VAL A 287      17.077  41.675 -29.574  1.00  0.61           N  
ATOM   4454  CA  VAL A 287      15.780  41.383 -29.002  1.00  0.61           C  
ATOM   4455  C   VAL A 287      15.685  41.735 -27.527  1.00  0.61           C  
ATOM   4456  O   VAL A 287      16.616  41.465 -26.758  1.00  0.61           O  
ATOM   4457  CB  VAL A 287      15.426  39.906 -29.187  1.00  0.61           C  
ATOM   4458  CG1 VAL A 287      14.129  39.584 -28.467  1.00  0.61           C  
ATOM   4459  CG2 VAL A 287      15.289  39.612 -30.660  1.00  0.61           C  
ATOM   4460  H   VAL A 287      17.707  40.891 -29.756  1.00  0.61           H  
ATOM   4461  HA  VAL A 287      15.057  41.967 -29.552  1.00  0.61           H  
ATOM   4462  HB  VAL A 287      16.211  39.300 -28.769  1.00  0.61           H  
ATOM   4463 1HG1 VAL A 287      13.886  38.560 -28.599  1.00  0.61           H  
ATOM   4464 2HG1 VAL A 287      14.249  39.787 -27.419  1.00  0.61           H  
ATOM   4465 3HG1 VAL A 287      13.325  40.193 -28.870  1.00  0.61           H  
ATOM   4466 1HG2 VAL A 287      15.060  38.563 -30.805  1.00  0.61           H  
ATOM   4467 2HG2 VAL A 287      14.499  40.220 -31.059  1.00  0.61           H  
ATOM   4468 3HG2 VAL A 287      16.207  39.847 -31.181  1.00  0.61           H  
ATOM   4469  N   ARG A 288      14.570  42.364 -27.155  1.00  0.62           N  
ATOM   4470  CA  ARG A 288      14.288  42.682 -25.760  1.00  0.62           C  
ATOM   4471  C   ARG A 288      13.053  41.919 -25.277  1.00  0.62           C  
ATOM   4472  O   ARG A 288      11.955  42.125 -25.801  1.00  0.62           O  
ATOM   4473  CB  ARG A 288      14.046  44.171 -25.566  1.00  0.62           C  
ATOM   4474  CG  ARG A 288      13.692  44.569 -24.142  1.00  0.62           C  
ATOM   4475  CD  ARG A 288      13.576  46.047 -23.991  1.00  0.62           C  
ATOM   4476  NE  ARG A 288      14.863  46.706 -24.124  1.00  0.62           N  
ATOM   4477  CZ  ARG A 288      15.046  48.039 -24.161  1.00  0.62           C  
ATOM   4478  NH1 ARG A 288      14.014  48.849 -24.077  1.00  0.62           N  
ATOM   4479  NH2 ARG A 288      16.267  48.532 -24.280  1.00  0.62           N  
ATOM   4480  H   ARG A 288      13.885  42.577 -27.882  1.00  0.62           H  
ATOM   4481  HA  ARG A 288      15.141  42.391 -25.160  1.00  0.62           H  
ATOM   4482 1HB  ARG A 288      14.940  44.722 -25.853  1.00  0.62           H  
ATOM   4483 2HB  ARG A 288      13.235  44.497 -26.217  1.00  0.62           H  
ATOM   4484 1HG  ARG A 288      12.733  44.118 -23.871  1.00  0.62           H  
ATOM   4485 2HG  ARG A 288      14.466  44.200 -23.461  1.00  0.62           H  
ATOM   4486 1HD  ARG A 288      12.910  46.440 -24.758  1.00  0.62           H  
ATOM   4487 2HD  ARG A 288      13.174  46.279 -23.006  1.00  0.62           H  
ATOM   4488  HE  ARG A 288      15.683  46.118 -24.193  1.00  0.62           H  
ATOM   4489 1HH1 ARG A 288      13.080  48.471 -23.987  1.00  0.62           H  
ATOM   4490 2HH1 ARG A 288      14.153  49.849 -24.104  1.00  0.62           H  
ATOM   4491 1HH2 ARG A 288      17.061  47.908 -24.344  1.00  0.62           H  
ATOM   4492 2HH2 ARG A 288      16.408  49.531 -24.307  1.00  0.62           H  
ATOM   4493  N   LEU A 289      13.245  41.011 -24.313  1.00  0.63           N  
ATOM   4494  CA  LEU A 289      12.126  40.212 -23.784  1.00  0.63           C  
ATOM   4495  C   LEU A 289      11.908  40.512 -22.309  1.00  0.63           C  
ATOM   4496  O   LEU A 289      12.763  40.149 -21.516  1.00  0.63           O  
ATOM   4497  CB  LEU A 289      12.387  38.699 -23.900  1.00  0.63           C  
ATOM   4498  CG  LEU A 289      12.721  38.145 -25.303  1.00  0.63           C  
ATOM   4499  CD1 LEU A 289      12.919  36.657 -25.256  1.00  0.63           C  
ATOM   4500  CD2 LEU A 289      11.656  38.471 -26.228  1.00  0.63           C  
ATOM   4501  H   LEU A 289      14.188  40.907 -23.930  1.00  0.63           H  
ATOM   4502  HA  LEU A 289      11.217  40.465 -24.327  1.00  0.63           H  
ATOM   4503 1HB  LEU A 289      13.205  38.450 -23.243  1.00  0.63           H  
ATOM   4504 2HB  LEU A 289      11.497  38.174 -23.543  1.00  0.63           H  
ATOM   4505  HG  LEU A 289      13.649  38.585 -25.640  1.00  0.63           H  
ATOM   4506 1HD1 LEU A 289      13.158  36.303 -26.252  1.00  0.63           H  
ATOM   4507 2HD1 LEU A 289      13.711  36.415 -24.603  1.00  0.63           H  
ATOM   4508 3HD1 LEU A 289      12.007  36.180 -24.911  1.00  0.63           H  
ATOM   4509 1HD2 LEU A 289      11.915  38.092 -27.199  1.00  0.63           H  
ATOM   4510 2HD2 LEU A 289      10.724  38.013 -25.891  1.00  0.63           H  
ATOM   4511 3HD2 LEU A 289      11.543  39.547 -26.278  1.00  0.63           H  
ATOM   4512  N   SER A 290      10.778  41.108 -21.929  1.00  0.63           N  
ATOM   4513  CA  SER A 290      10.547  41.421 -20.502  1.00  0.63           C  
ATOM   4514  C   SER A 290       9.195  40.903 -20.014  1.00  0.63           C  
ATOM   4515  O   SER A 290       8.187  41.101 -20.688  1.00  0.63           O  
ATOM   4516  CB  SER A 290      10.619  42.919 -20.279  1.00  0.63           C  
ATOM   4517  OG  SER A 290      11.900  43.415 -20.575  1.00  0.63           O  
ATOM   4518  H   SER A 290      10.101  41.377 -22.650  1.00  0.63           H  
ATOM   4519  HA  SER A 290      11.322  40.940 -19.906  1.00  0.63           H  
ATOM   4520 1HB  SER A 290       9.878  43.414 -20.911  1.00  0.63           H  
ATOM   4521 2HB  SER A 290      10.369  43.143 -19.241  1.00  0.63           H  
ATOM   4522  HG  SER A 290      11.835  44.371 -20.501  1.00  0.63           H  
ATOM   4523  N   ARG A 291       9.175  40.234 -18.854  1.00  0.64           N  
ATOM   4524  CA  ARG A 291       7.965  39.648 -18.256  1.00  0.64           C  
ATOM   4525  C   ARG A 291       7.218  38.694 -19.196  1.00  0.64           C  
ATOM   4526  O   ARG A 291       6.009  38.519 -19.079  1.00  0.64           O  
ATOM   4527  CB  ARG A 291       7.020  40.753 -17.804  1.00  0.64           C  
ATOM   4528  CG  ARG A 291       7.623  41.711 -16.776  1.00  0.64           C  
ATOM   4529  CD  ARG A 291       6.637  42.736 -16.327  1.00  0.64           C  
ATOM   4530  NE  ARG A 291       7.221  43.668 -15.368  1.00  0.64           N  
ATOM   4531  CZ  ARG A 291       6.596  44.757 -14.869  1.00  0.64           C  
ATOM   4532  NH1 ARG A 291       5.369  45.045 -15.243  1.00  0.64           N  
ATOM   4533  NH2 ARG A 291       7.221  45.536 -14.003  1.00  0.64           N  
ATOM   4534  H   ARG A 291      10.030  40.114 -18.305  1.00  0.64           H  
ATOM   4535  HA  ARG A 291       8.270  39.092 -17.378  1.00  0.64           H  
ATOM   4536 1HB  ARG A 291       6.685  41.342 -18.654  1.00  0.64           H  
ATOM   4537 2HB  ARG A 291       6.136  40.303 -17.352  1.00  0.64           H  
ATOM   4538 1HG  ARG A 291       7.954  41.144 -15.903  1.00  0.64           H  
ATOM   4539 2HG  ARG A 291       8.480  42.223 -17.213  1.00  0.64           H  
ATOM   4540 1HD  ARG A 291       6.281  43.304 -17.189  1.00  0.64           H  
ATOM   4541 2HD  ARG A 291       5.795  42.237 -15.846  1.00  0.64           H  
ATOM   4542  HE  ARG A 291       8.164  43.481 -15.051  1.00  0.64           H  
ATOM   4543 1HH1 ARG A 291       4.889  44.451 -15.905  1.00  0.64           H  
ATOM   4544 2HH1 ARG A 291       4.905  45.860 -14.868  1.00  0.64           H  
ATOM   4545 1HH2 ARG A 291       8.164  45.317 -13.715  1.00  0.64           H  
ATOM   4546 2HH2 ARG A 291       6.755  46.350 -13.631  1.00  0.64           H  
ATOM   4547  N   CYS A 292       7.949  38.066 -20.107  1.00  0.65           N  
ATOM   4548  CA  CYS A 292       7.389  37.203 -21.134  1.00  0.65           C  
ATOM   4549  C   CYS A 292       7.642  35.734 -20.942  1.00  0.65           C  
ATOM   4550  O   CYS A 292       8.636  35.331 -20.333  1.00  0.65           O  
ATOM   4551  CB  CYS A 292       7.991  37.555 -22.476  1.00  0.65           C  
ATOM   4552  SG  CYS A 292       7.687  39.170 -22.940  1.00  0.65           S  
ATOM   4553  H   CYS A 292       8.936  38.244 -20.108  1.00  0.65           H  
ATOM   4554  HA  CYS A 292       6.312  37.369 -21.165  1.00  0.65           H  
ATOM   4555 1HB  CYS A 292       9.070  37.404 -22.450  1.00  0.65           H  
ATOM   4556 2HB  CYS A 292       7.578  36.898 -23.246  1.00  0.65           H  
ATOM   4557  HG  CYS A 292       8.208  39.755 -21.852  1.00  0.65           H  
ATOM   4558  N   THR A 293       6.782  34.940 -21.546  1.00  0.66           N  
ATOM   4559  CA  THR A 293       7.009  33.516 -21.566  1.00  0.66           C  
ATOM   4560  C   THR A 293       7.107  33.043 -22.998  1.00  0.66           C  
ATOM   4561  O   THR A 293       6.227  33.334 -23.814  1.00  0.66           O  
ATOM   4562  CB  THR A 293       5.896  32.794 -20.861  1.00  0.66           C  
ATOM   4563  OG1 THR A 293       5.823  33.277 -19.535  1.00  0.66           O  
ATOM   4564  CG2 THR A 293       6.197  31.305 -20.846  1.00  0.66           C  
ATOM   4565  H   THR A 293       5.967  35.355 -22.006  1.00  0.66           H  
ATOM   4566  HA  THR A 293       7.952  33.288 -21.069  1.00  0.66           H  
ATOM   4567  HB  THR A 293       4.956  32.986 -21.366  1.00  0.66           H  
ATOM   4568  HG1 THR A 293       6.697  33.254 -19.136  1.00  0.66           H  
ATOM   4569 1HG2 THR A 293       5.432  30.786 -20.319  1.00  0.66           H  
ATOM   4570 2HG2 THR A 293       6.255  30.929 -21.869  1.00  0.66           H  
ATOM   4571 3HG2 THR A 293       7.142  31.133 -20.351  1.00  0.66           H  
ATOM   4572  N   VAL A 294       8.193  32.357 -23.307  1.00  0.66           N  
ATOM   4573  CA  VAL A 294       8.426  31.893 -24.657  1.00  0.66           C  
ATOM   4574  C   VAL A 294       8.586  30.372 -24.685  1.00  0.66           C  
ATOM   4575  O   VAL A 294       9.483  29.809 -24.049  1.00  0.66           O  
ATOM   4576  CB  VAL A 294       9.665  32.601 -25.218  1.00  0.66           C  
ATOM   4577  CG1 VAL A 294       9.889  32.143 -26.552  1.00  0.66           C  
ATOM   4578  CG2 VAL A 294       9.467  34.126 -25.193  1.00  0.66           C  
ATOM   4579  H   VAL A 294       8.876  32.153 -22.579  1.00  0.66           H  
ATOM   4580  HA  VAL A 294       7.568  32.154 -25.277  1.00  0.66           H  
ATOM   4581  HB  VAL A 294      10.537  32.339 -24.626  1.00  0.66           H  
ATOM   4582 1HG1 VAL A 294      10.753  32.639 -26.963  1.00  0.66           H  
ATOM   4583 2HG1 VAL A 294      10.037  31.060 -26.545  1.00  0.66           H  
ATOM   4584 3HG1 VAL A 294       9.016  32.392 -27.121  1.00  0.66           H  
ATOM   4585 1HG2 VAL A 294      10.349  34.606 -25.601  1.00  0.66           H  
ATOM   4586 2HG2 VAL A 294       8.597  34.386 -25.795  1.00  0.66           H  
ATOM   4587 3HG2 VAL A 294       9.315  34.468 -24.170  1.00  0.66           H  
ATOM   4588  N   MET A 295       7.704  29.711 -25.420  1.00  0.65           N  
ATOM   4589  CA  MET A 295       7.662  28.258 -25.458  1.00  0.65           C  
ATOM   4590  C   MET A 295       8.657  27.609 -26.417  1.00  0.65           C  
ATOM   4591  O   MET A 295       9.473  28.274 -27.065  1.00  0.65           O  
ATOM   4592  CB  MET A 295       6.245  27.807 -25.737  1.00  0.65           C  
ATOM   4593  CG  MET A 295       5.261  28.140 -24.617  1.00  0.65           C  
ATOM   4594  SD  MET A 295       3.605  27.558 -24.950  1.00  0.65           S  
ATOM   4595  CE  MET A 295       2.726  28.170 -23.555  1.00  0.65           C  
ATOM   4596  H   MET A 295       6.983  30.229 -25.931  1.00  0.65           H  
ATOM   4597  HA  MET A 295       7.916  27.899 -24.461  1.00  0.65           H  
ATOM   4598 1HB  MET A 295       5.898  28.286 -26.638  1.00  0.65           H  
ATOM   4599 2HB  MET A 295       6.213  26.743 -25.900  1.00  0.65           H  
ATOM   4600 1HG  MET A 295       5.602  27.696 -23.684  1.00  0.65           H  
ATOM   4601 2HG  MET A 295       5.222  29.224 -24.485  1.00  0.65           H  
ATOM   4602 1HE  MET A 295       1.691  27.900 -23.639  1.00  0.65           H  
ATOM   4603 2HE  MET A 295       3.142  27.739 -22.658  1.00  0.65           H  
ATOM   4604 3HE  MET A 295       2.812  29.257 -23.515  1.00  0.65           H  
ATOM   4605  N   ARG A 296       8.661  26.282 -26.385  1.00  0.64           N  
ATOM   4606  CA  ARG A 296       9.623  25.481 -27.115  1.00  0.64           C  
ATOM   4607  C   ARG A 296       9.584  25.688 -28.613  1.00  0.64           C  
ATOM   4608  O   ARG A 296       8.513  25.812 -29.219  1.00  0.64           O  
ATOM   4609  CB  ARG A 296       9.394  24.008 -26.840  1.00  0.64           C  
ATOM   4610  CG  ARG A 296       9.665  23.615 -25.444  1.00  0.64           C  
ATOM   4611  CD  ARG A 296       9.443  22.163 -25.152  1.00  0.64           C  
ATOM   4612  NE  ARG A 296       8.021  21.769 -25.231  1.00  0.64           N  
ATOM   4613  CZ  ARG A 296       7.485  20.999 -26.211  1.00  0.64           C  
ATOM   4614  NH1 ARG A 296       8.254  20.537 -27.182  1.00  0.64           N  
ATOM   4615  NH2 ARG A 296       6.193  20.694 -26.198  1.00  0.64           N  
ATOM   4616  H   ARG A 296       7.970  25.803 -25.823  1.00  0.64           H  
ATOM   4617  HA  ARG A 296      10.608  25.758 -26.751  1.00  0.64           H  
ATOM   4618 1HB  ARG A 296       8.433  23.690 -27.111  1.00  0.64           H  
ATOM   4619 2HB  ARG A 296      10.098  23.441 -27.452  1.00  0.64           H  
ATOM   4620 1HG  ARG A 296      10.694  23.831 -25.286  1.00  0.64           H  
ATOM   4621 2HG  ARG A 296       9.050  24.206 -24.760  1.00  0.64           H  
ATOM   4622 1HD  ARG A 296      10.006  21.562 -25.862  1.00  0.64           H  
ATOM   4623 2HD  ARG A 296       9.794  21.952 -24.143  1.00  0.64           H  
ATOM   4624  HE  ARG A 296       7.380  22.134 -24.495  1.00  0.64           H  
ATOM   4625 1HH1 ARG A 296       9.240  20.760 -27.196  1.00  0.64           H  
ATOM   4626 2HH1 ARG A 296       7.859  19.958 -27.909  1.00  0.64           H  
ATOM   4627 1HH2 ARG A 296       5.594  21.022 -25.443  1.00  0.64           H  
ATOM   4628 2HH2 ARG A 296       5.805  20.121 -26.925  1.00  0.64           H  
ATOM   4629  N   GLY A 297      10.775  25.789 -29.185  1.00  0.62           N  
ATOM   4630  CA  GLY A 297      10.968  25.922 -30.625  1.00  0.62           C  
ATOM   4631  C   GLY A 297      10.747  27.335 -31.170  1.00  0.62           C  
ATOM   4632  O   GLY A 297      10.930  27.572 -32.362  1.00  0.62           O  
ATOM   4633  H   GLY A 297      11.589  25.676 -28.575  1.00  0.62           H  
ATOM   4634 1HA  GLY A 297      11.983  25.605 -30.869  1.00  0.62           H  
ATOM   4635 2HA  GLY A 297      10.297  25.232 -31.136  1.00  0.62           H  
ATOM   4636  N   VAL A 298      10.373  28.277 -30.312  1.00  0.60           N  
ATOM   4637  CA  VAL A 298      10.088  29.635 -30.762  1.00  0.60           C  
ATOM   4638  C   VAL A 298      11.302  30.404 -31.250  1.00  0.60           C  
ATOM   4639  O   VAL A 298      12.362  30.348 -30.623  1.00  0.60           O  
ATOM   4640  CB  VAL A 298       9.408  30.418 -29.642  1.00  0.60           C  
ATOM   4641  CG1 VAL A 298       9.269  31.899 -30.026  1.00  0.60           C  
ATOM   4642  CG2 VAL A 298       8.065  29.813 -29.396  1.00  0.60           C  
ATOM   4643  H   VAL A 298      10.235  28.056 -29.322  1.00  0.60           H  
ATOM   4644  HA  VAL A 298       9.381  29.559 -31.586  1.00  0.60           H  
ATOM   4645  HB  VAL A 298      10.006  30.344 -28.748  1.00  0.60           H  
ATOM   4646 1HG1 VAL A 298       8.794  32.447 -29.249  1.00  0.60           H  
ATOM   4647 2HG1 VAL A 298      10.251  32.294 -30.188  1.00  0.60           H  
ATOM   4648 3HG1 VAL A 298       8.681  31.996 -30.924  1.00  0.60           H  
ATOM   4649 1HG2 VAL A 298       7.564  30.338 -28.585  1.00  0.60           H  
ATOM   4650 2HG2 VAL A 298       7.486  29.895 -30.297  1.00  0.60           H  
ATOM   4651 3HG2 VAL A 298       8.166  28.766 -29.132  1.00  0.60           H  
ATOM   4652  N   ARG A 299      11.154  31.091 -32.386  1.00  0.59           N  
ATOM   4653  CA  ARG A 299      12.239  31.917 -32.911  1.00  0.59           C  
ATOM   4654  C   ARG A 299      11.843  33.389 -32.928  1.00  0.59           C  
ATOM   4655  O   ARG A 299      10.899  33.777 -33.623  1.00  0.59           O  
ATOM   4656  CB  ARG A 299      12.649  31.506 -34.319  1.00  0.59           C  
ATOM   4657  CG  ARG A 299      13.824  32.350 -34.900  1.00  0.59           C  
ATOM   4658  CD  ARG A 299      14.239  31.879 -36.254  1.00  0.59           C  
ATOM   4659  NE  ARG A 299      15.339  32.677 -36.831  1.00  0.59           N  
ATOM   4660  CZ  ARG A 299      15.842  32.505 -38.069  1.00  0.59           C  
ATOM   4661  NH1 ARG A 299      15.364  31.575 -38.870  1.00  0.59           N  
ATOM   4662  NH2 ARG A 299      16.824  33.288 -38.464  1.00  0.59           N  
ATOM   4663  H   ARG A 299      10.242  31.068 -32.847  1.00  0.59           H  
ATOM   4664  HA  ARG A 299      13.105  31.803 -32.265  1.00  0.59           H  
ATOM   4665 1HB  ARG A 299      12.957  30.462 -34.316  1.00  0.59           H  
ATOM   4666 2HB  ARG A 299      11.794  31.598 -34.992  1.00  0.59           H  
ATOM   4667 1HG  ARG A 299      13.510  33.395 -34.985  1.00  0.59           H  
ATOM   4668 2HG  ARG A 299      14.684  32.292 -34.229  1.00  0.59           H  
ATOM   4669 1HD  ARG A 299      14.574  30.844 -36.185  1.00  0.59           H  
ATOM   4670 2HD  ARG A 299      13.386  31.940 -36.930  1.00  0.59           H  
ATOM   4671  HE  ARG A 299      15.786  33.420 -36.268  1.00  0.59           H  
ATOM   4672 1HH1 ARG A 299      14.613  30.975 -38.558  1.00  0.59           H  
ATOM   4673 2HH1 ARG A 299      15.754  31.456 -39.794  1.00  0.59           H  
ATOM   4674 1HH2 ARG A 299      17.172  34.003 -37.806  1.00  0.59           H  
ATOM   4675 2HH2 ARG A 299      17.227  33.188 -39.380  1.00  0.59           H  
ATOM   4676  N   ILE A 300      12.590  34.196 -32.187  1.00  0.57           N  
ATOM   4677  CA  ILE A 300      12.344  35.632 -32.105  1.00  0.57           C  
ATOM   4678  C   ILE A 300      13.480  36.371 -32.790  1.00  0.57           C  
ATOM   4679  O   ILE A 300      14.627  36.308 -32.341  1.00  0.57           O  
ATOM   4680  CB  ILE A 300      12.208  36.067 -30.644  1.00  0.57           C  
ATOM   4681  CG1 ILE A 300      11.032  35.297 -30.010  1.00  0.57           C  
ATOM   4682  CG2 ILE A 300      11.989  37.539 -30.599  1.00  0.57           C  
ATOM   4683  CD1 ILE A 300      10.903  35.406 -28.527  1.00  0.57           C  
ATOM   4684  H   ILE A 300      13.356  33.787 -31.648  1.00  0.57           H  
ATOM   4685  HA  ILE A 300      11.422  35.869 -32.632  1.00  0.57           H  
ATOM   4686  HB  ILE A 300      13.110  35.811 -30.096  1.00  0.57           H  
ATOM   4687 1HG1 ILE A 300      10.104  35.650 -30.461  1.00  0.57           H  
ATOM   4688 2HG1 ILE A 300      11.157  34.264 -30.249  1.00  0.57           H  
ATOM   4689 1HG2 ILE A 300      11.893  37.858 -29.581  1.00  0.57           H  
ATOM   4690 2HG2 ILE A 300      12.831  38.038 -31.059  1.00  0.57           H  
ATOM   4691 3HG2 ILE A 300      11.089  37.790 -31.149  1.00  0.57           H  
ATOM   4692 1HD1 ILE A 300      10.048  34.817 -28.200  1.00  0.57           H  
ATOM   4693 2HD1 ILE A 300      11.803  35.030 -28.052  1.00  0.57           H  
ATOM   4694 3HD1 ILE A 300      10.755  36.421 -28.249  1.00  0.57           H  
ATOM   4695  N   LYS A 301      13.163  37.061 -33.879  1.00  0.57           N  
ATOM   4696  CA  LYS A 301      14.194  37.660 -34.711  1.00  0.57           C  
ATOM   4697  C   LYS A 301      14.721  39.013 -34.261  1.00  0.57           C  
ATOM   4698  O   LYS A 301      14.083  39.742 -33.489  1.00  0.57           O  
ATOM   4699  CB  LYS A 301      13.727  37.763 -36.150  1.00  0.57           C  
ATOM   4700  CG  LYS A 301      13.463  36.426 -36.848  1.00  0.57           C  
ATOM   4701  CD  LYS A 301      13.082  36.650 -38.315  1.00  0.57           C  
ATOM   4702  CE  LYS A 301      12.721  35.356 -39.024  1.00  0.57           C  
ATOM   4703  NZ  LYS A 301      12.270  35.610 -40.433  1.00  0.57           N  
ATOM   4704  H   LYS A 301      12.191  37.111 -34.190  1.00  0.57           H  
ATOM   4705  HA  LYS A 301      15.034  36.978 -34.701  1.00  0.57           H  
ATOM   4706 1HB  LYS A 301      12.823  38.342 -36.188  1.00  0.57           H  
ATOM   4707 2HB  LYS A 301      14.479  38.279 -36.726  1.00  0.57           H  
ATOM   4708 1HG  LYS A 301      14.360  35.802 -36.790  1.00  0.57           H  
ATOM   4709 2HG  LYS A 301      12.644  35.911 -36.338  1.00  0.57           H  
ATOM   4710 1HD  LYS A 301      12.266  37.344 -38.395  1.00  0.57           H  
ATOM   4711 2HD  LYS A 301      13.939  37.087 -38.828  1.00  0.57           H  
ATOM   4712 1HE  LYS A 301      13.594  34.702 -39.040  1.00  0.57           H  
ATOM   4713 2HE  LYS A 301      11.918  34.861 -38.477  1.00  0.57           H  
ATOM   4714 1HZ  LYS A 301      12.034  34.736 -40.880  1.00  0.57           H  
ATOM   4715 2HZ  LYS A 301      11.451  36.210 -40.421  1.00  0.57           H  
ATOM   4716 3HZ  LYS A 301      13.010  36.065 -40.952  1.00  0.57           H  
ATOM   4717  N   LYS A 302      15.887  39.352 -34.817  1.00  0.57           N  
ATOM   4718  CA  LYS A 302      16.624  40.563 -34.484  1.00  0.57           C  
ATOM   4719  C   LYS A 302      15.789  41.812 -34.337  1.00  0.57           C  
ATOM   4720  O   LYS A 302      14.890  42.110 -35.132  1.00  0.57           O  
ATOM   4721  CB  LYS A 302      17.708  40.865 -35.528  1.00  0.57           C  
ATOM   4722  CG  LYS A 302      18.861  39.888 -35.565  1.00  0.57           C  
ATOM   4723  CD  LYS A 302      19.899  40.287 -36.603  1.00  0.57           C  
ATOM   4724  CE  LYS A 302      21.049  39.290 -36.638  1.00  0.57           C  
ATOM   4725  NZ  LYS A 302      22.069  39.650 -37.664  1.00  0.57           N  
ATOM   4726  H   LYS A 302      16.335  38.653 -35.421  1.00  0.57           H  
ATOM   4727  HA  LYS A 302      17.107  40.384 -33.529  1.00  0.57           H  
ATOM   4728 1HB  LYS A 302      17.260  40.900 -36.523  1.00  0.57           H  
ATOM   4729 2HB  LYS A 302      18.130  41.845 -35.322  1.00  0.57           H  
ATOM   4730 1HG  LYS A 302      19.333  39.847 -34.583  1.00  0.57           H  
ATOM   4731 2HG  LYS A 302      18.488  38.904 -35.812  1.00  0.57           H  
ATOM   4732 1HD  LYS A 302      19.427  40.323 -37.587  1.00  0.57           H  
ATOM   4733 2HD  LYS A 302      20.287  41.277 -36.368  1.00  0.57           H  
ATOM   4734 1HE  LYS A 302      21.525  39.262 -35.657  1.00  0.57           H  
ATOM   4735 2HE  LYS A 302      20.652  38.298 -36.865  1.00  0.57           H  
ATOM   4736 1HZ  LYS A 302      22.813  38.967 -37.657  1.00  0.57           H  
ATOM   4737 2HZ  LYS A 302      21.637  39.667 -38.577  1.00  0.57           H  
ATOM   4738 3HZ  LYS A 302      22.449  40.562 -37.456  1.00  0.57           H  
ATOM   4739  N   HIS A 303      16.122  42.517 -33.270  1.00  0.58           N  
ATOM   4740  CA  HIS A 303      15.532  43.780 -32.835  1.00  0.58           C  
ATOM   4741  C   HIS A 303      14.067  43.718 -32.371  1.00  0.58           C  
ATOM   4742  O   HIS A 303      13.493  44.754 -32.037  1.00  0.58           O  
ATOM   4743  CB  HIS A 303      15.633  44.804 -33.960  1.00  0.58           C  
ATOM   4744  CG  HIS A 303      17.011  44.979 -34.501  1.00  0.58           C  
ATOM   4745  ND1 HIS A 303      18.049  45.499 -33.756  1.00  0.58           N  
ATOM   4746  CD2 HIS A 303      17.527  44.693 -35.717  1.00  0.58           C  
ATOM   4747  CE1 HIS A 303      19.143  45.528 -34.494  1.00  0.58           C  
ATOM   4748  NE2 HIS A 303      18.854  45.045 -35.689  1.00  0.58           N  
ATOM   4749  H   HIS A 303      16.902  42.135 -32.729  1.00  0.58           H  
ATOM   4750  HA  HIS A 303      16.108  44.170 -32.008  1.00  0.58           H  
ATOM   4751 1HB  HIS A 303      14.965  44.547 -34.775  1.00  0.58           H  
ATOM   4752 2HB  HIS A 303      15.312  45.761 -33.574  1.00  0.58           H  
ATOM   4753  HD2 HIS A 303      16.982  44.263 -36.561  1.00  0.58           H  
ATOM   4754  HE1 HIS A 303      20.119  45.888 -34.172  1.00  0.58           H  
ATOM   4755  HE2 HIS A 303      19.500  44.948 -36.459  1.00  0.58           H  
ATOM   4756  N   ALA A 304      13.467  42.529 -32.285  1.00  0.59           N  
ATOM   4757  CA  ALA A 304      12.089  42.430 -31.794  1.00  0.59           C  
ATOM   4758  C   ALA A 304      11.973  42.885 -30.333  1.00  0.59           C  
ATOM   4759  O   ALA A 304      12.865  42.622 -29.525  1.00  0.59           O  
ATOM   4760  CB  ALA A 304      11.578  41.002 -31.930  1.00  0.59           C  
ATOM   4761  H   ALA A 304      13.936  41.675 -32.600  1.00  0.59           H  
ATOM   4762  HA  ALA A 304      11.473  43.086 -32.404  1.00  0.59           H  
ATOM   4763 1HB  ALA A 304      10.542  40.955 -31.593  1.00  0.59           H  
ATOM   4764 2HB  ALA A 304      11.635  40.691 -32.979  1.00  0.59           H  
ATOM   4765 3HB  ALA A 304      12.183  40.348 -31.331  1.00  0.59           H  
ATOM   4766  N   CYS A 305      10.855  43.519 -29.985  1.00  0.61           N  
ATOM   4767  CA  CYS A 305      10.608  43.912 -28.591  1.00  0.61           C  
ATOM   4768  C   CYS A 305       9.314  43.307 -28.102  1.00  0.61           C  
ATOM   4769  O   CYS A 305       8.239  43.627 -28.615  1.00  0.61           O  
ATOM   4770  CB  CYS A 305      10.520  45.413 -28.415  1.00  0.61           C  
ATOM   4771  SG  CYS A 305      10.258  45.889 -26.689  1.00  0.61           S  
ATOM   4772  H   CYS A 305      10.163  43.713 -30.710  1.00  0.61           H  
ATOM   4773  HA  CYS A 305      11.419  43.536 -27.967  1.00  0.61           H  
ATOM   4774 1HB  CYS A 305      11.441  45.878 -28.765  1.00  0.61           H  
ATOM   4775 2HB  CYS A 305       9.698  45.805 -29.011  1.00  0.61           H  
ATOM   4776  HG  CYS A 305       9.264  45.024 -26.467  1.00  0.61           H  
ATOM   4777  N   ILE A 306       9.423  42.438 -27.116  1.00  0.62           N  
ATOM   4778  CA  ILE A 306       8.276  41.705 -26.624  1.00  0.62           C  
ATOM   4779  C   ILE A 306       8.114  41.955 -25.116  1.00  0.62           C  
ATOM   4780  O   ILE A 306       9.080  41.802 -24.359  1.00  0.62           O  
ATOM   4781  CB  ILE A 306       8.484  40.221 -26.966  1.00  0.62           C  
ATOM   4782  CG1 ILE A 306       8.676  40.082 -28.518  1.00  0.62           C  
ATOM   4783  CG2 ILE A 306       7.339  39.443 -26.562  1.00  0.62           C  
ATOM   4784  CD1 ILE A 306       9.088  38.762 -28.954  1.00  0.62           C  
ATOM   4785  H   ILE A 306      10.342  42.262 -26.708  1.00  0.62           H  
ATOM   4786  HA  ILE A 306       7.389  42.056 -27.133  1.00  0.62           H  
ATOM   4787  HB  ILE A 306       9.345  39.866 -26.469  1.00  0.62           H  
ATOM   4788 1HG1 ILE A 306       7.754  40.341 -29.012  1.00  0.62           H  
ATOM   4789 2HG1 ILE A 306       9.448  40.756 -28.850  1.00  0.62           H  
ATOM   4790 1HG2 ILE A 306       7.500  38.401 -26.800  1.00  0.62           H  
ATOM   4791 2HG2 ILE A 306       7.200  39.551 -25.536  1.00  0.62           H  
ATOM   4792 3HG2 ILE A 306       6.457  39.790 -27.056  1.00  0.62           H  
ATOM   4793 1HD1 ILE A 306       9.213  38.750 -30.020  1.00  0.62           H  
ATOM   4794 2HD1 ILE A 306      10.013  38.534 -28.487  1.00  0.62           H  
ATOM   4795 3HD1 ILE A 306       8.361  38.044 -28.674  1.00  0.62           H  
ATOM   4796  N   SER A 307       6.913  42.361 -24.687  1.00  0.63           N  
ATOM   4797  CA  SER A 307       6.700  42.685 -23.273  1.00  0.63           C  
ATOM   4798  C   SER A 307       5.369  42.201 -22.686  1.00  0.63           C  
ATOM   4799  O   SER A 307       4.293  42.580 -23.156  1.00  0.63           O  
ATOM   4800  CB  SER A 307       6.793  44.179 -23.096  1.00  0.63           C  
ATOM   4801  OG  SER A 307       6.570  44.544 -21.762  1.00  0.63           O  
ATOM   4802  H   SER A 307       6.162  42.467 -25.369  1.00  0.63           H  
ATOM   4803  HA  SER A 307       7.501  42.227 -22.702  1.00  0.63           H  
ATOM   4804 1HB  SER A 307       7.776  44.526 -23.415  1.00  0.63           H  
ATOM   4805 2HB  SER A 307       6.052  44.659 -23.735  1.00  0.63           H  
ATOM   4806  HG  SER A 307       5.819  44.011 -21.462  1.00  0.63           H  
ATOM   4807  N   SER A 308       5.478  41.383 -21.623  1.00  0.64           N  
ATOM   4808  CA  SER A 308       4.383  40.736 -20.868  1.00  0.64           C  
ATOM   4809  C   SER A 308       3.633  39.623 -21.618  1.00  0.64           C  
ATOM   4810  O   SER A 308       2.683  39.048 -21.090  1.00  0.64           O  
ATOM   4811  CB  SER A 308       3.364  41.766 -20.425  1.00  0.64           C  
ATOM   4812  OG  SER A 308       3.960  42.778 -19.651  1.00  0.64           O  
ATOM   4813  H   SER A 308       6.426  41.172 -21.310  1.00  0.64           H  
ATOM   4814  HA  SER A 308       4.810  40.303 -19.976  1.00  0.64           H  
ATOM   4815 1HB  SER A 308       2.879  42.183 -21.271  1.00  0.64           H  
ATOM   4816 2HB  SER A 308       2.603  41.271 -19.836  1.00  0.64           H  
ATOM   4817  HG  SER A 308       3.254  43.398 -19.440  1.00  0.64           H  
ATOM   4818  N   SER A 309       4.042  39.343 -22.848  1.00  0.65           N  
ATOM   4819  CA  SER A 309       3.344  38.408 -23.731  1.00  0.65           C  
ATOM   4820  C   SER A 309       3.630  36.933 -23.473  1.00  0.65           C  
ATOM   4821  O   SER A 309       4.599  36.583 -22.787  1.00  0.65           O  
ATOM   4822  CB  SER A 309       3.742  38.684 -25.150  1.00  0.65           C  
ATOM   4823  OG  SER A 309       5.033  38.268 -25.369  1.00  0.65           O  
ATOM   4824  H   SER A 309       4.850  39.837 -23.196  1.00  0.65           H  
ATOM   4825  HA  SER A 309       2.270  38.576 -23.617  1.00  0.65           H  
ATOM   4826 1HB  SER A 309       3.076  38.181 -25.839  1.00  0.65           H  
ATOM   4827 2HB  SER A 309       3.666  39.755 -25.334  1.00  0.65           H  
ATOM   4828  HG  SER A 309       5.008  37.310 -25.275  1.00  0.65           H  
ATOM   4829  N   ILE A 310       2.809  36.081 -24.099  1.00  0.65           N  
ATOM   4830  CA  ILE A 310       3.012  34.634 -24.077  1.00  0.65           C  
ATOM   4831  C   ILE A 310       3.133  34.156 -25.523  1.00  0.65           C  
ATOM   4832  O   ILE A 310       2.232  34.410 -26.329  1.00  0.65           O  
ATOM   4833  CB  ILE A 310       1.823  33.879 -23.465  1.00  0.65           C  
ATOM   4834  CG1 ILE A 310       1.517  34.321 -22.084  1.00  0.65           C  
ATOM   4835  CG2 ILE A 310       2.181  32.379 -23.433  1.00  0.65           C  
ATOM   4836  CD1 ILE A 310       0.180  33.799 -21.611  1.00  0.65           C  
ATOM   4837  H   ILE A 310       2.030  36.470 -24.635  1.00  0.65           H  
ATOM   4838  HA  ILE A 310       3.929  34.395 -23.541  1.00  0.65           H  
ATOM   4839  HB  ILE A 310       0.936  34.036 -24.060  1.00  0.65           H  
ATOM   4840 1HG1 ILE A 310       2.288  33.959 -21.422  1.00  0.65           H  
ATOM   4841 2HG1 ILE A 310       1.495  35.410 -22.041  1.00  0.65           H  
ATOM   4842 1HG2 ILE A 310       1.375  31.821 -22.998  1.00  0.65           H  
ATOM   4843 2HG2 ILE A 310       2.370  32.016 -24.443  1.00  0.65           H  
ATOM   4844 3HG2 ILE A 310       3.075  32.234 -22.827  1.00  0.65           H  
ATOM   4845 1HD1 ILE A 310      -0.009  34.148 -20.598  1.00  0.65           H  
ATOM   4846 2HD1 ILE A 310      -0.591  34.164 -22.266  1.00  0.65           H  
ATOM   4847 3HD1 ILE A 310       0.179  32.711 -21.631  1.00  0.65           H  
ATOM   4848  N   ILE A 311       4.227  33.490 -25.851  1.00  0.65           N  
ATOM   4849  CA  ILE A 311       4.407  33.007 -27.212  1.00  0.65           C  
ATOM   4850  C   ILE A 311       4.412  31.480 -27.293  1.00  0.65           C  
ATOM   4851  O   ILE A 311       5.258  30.809 -26.695  1.00  0.65           O  
ATOM   4852  CB  ILE A 311       5.668  33.631 -27.819  1.00  0.65           C  
ATOM   4853  CG1 ILE A 311       5.510  35.140 -27.857  1.00  0.65           C  
ATOM   4854  CG2 ILE A 311       5.891  33.105 -29.168  1.00  0.65           C  
ATOM   4855  CD1 ILE A 311       6.721  35.844 -28.290  1.00  0.65           C  
ATOM   4856  H   ILE A 311       4.947  33.335 -25.146  1.00  0.65           H  
ATOM   4857  HA  ILE A 311       3.569  33.352 -27.811  1.00  0.65           H  
ATOM   4858  HB  ILE A 311       6.529  33.403 -27.194  1.00  0.65           H  
ATOM   4859 1HG1 ILE A 311       4.699  35.384 -28.535  1.00  0.65           H  
ATOM   4860 2HG1 ILE A 311       5.251  35.506 -26.868  1.00  0.65           H  
ATOM   4861 1HG2 ILE A 311       6.778  33.550 -29.602  1.00  0.65           H  
ATOM   4862 2HG2 ILE A 311       6.011  32.031 -29.100  1.00  0.65           H  
ATOM   4863 3HG2 ILE A 311       5.034  33.333 -29.793  1.00  0.65           H  
ATOM   4864 1HD1 ILE A 311       6.500  36.905 -28.301  1.00  0.65           H  
ATOM   4865 2HD1 ILE A 311       7.540  35.639 -27.604  1.00  0.65           H  
ATOM   4866 3HD1 ILE A 311       6.993  35.514 -29.284  1.00  0.65           H  
ATOM   4867  N   GLY A 312       3.460  30.943 -28.065  1.00  0.64           N  
ATOM   4868  CA  GLY A 312       3.242  29.509 -28.189  1.00  0.64           C  
ATOM   4869  C   GLY A 312       4.324  28.771 -28.955  1.00  0.64           C  
ATOM   4870  O   GLY A 312       5.174  29.373 -29.609  1.00  0.64           O  
ATOM   4871  H   GLY A 312       2.790  31.546 -28.533  1.00  0.64           H  
ATOM   4872 1HA  GLY A 312       3.144  29.086 -27.201  1.00  0.64           H  
ATOM   4873 2HA  GLY A 312       2.284  29.346 -28.682  1.00  0.64           H  
ATOM   4874  N   TRP A 313       4.246  27.451 -28.894  1.00  0.62           N  
ATOM   4875  CA  TRP A 313       5.242  26.556 -29.466  1.00  0.62           C  
ATOM   4876  C   TRP A 313       5.447  26.800 -30.945  1.00  0.62           C  
ATOM   4877  O   TRP A 313       4.490  27.067 -31.677  1.00  0.62           O  
ATOM   4878  CB  TRP A 313       4.758  25.127 -29.310  1.00  0.62           C  
ATOM   4879  CG  TRP A 313       4.556  24.703 -27.934  1.00  0.62           C  
ATOM   4880  CD1 TRP A 313       5.464  24.267 -27.059  1.00  0.62           C  
ATOM   4881  CD2 TRP A 313       3.306  24.717 -27.246  1.00  0.62           C  
ATOM   4882  NE1 TRP A 313       4.871  23.972 -25.864  1.00  0.62           N  
ATOM   4883  CE2 TRP A 313       3.540  24.235 -25.971  1.00  0.62           C  
ATOM   4884  CE3 TRP A 313       2.020  25.100 -27.609  1.00  0.62           C  
ATOM   4885  CZ2 TRP A 313       2.536  24.100 -25.057  1.00  0.62           C  
ATOM   4886  CZ3 TRP A 313       1.017  24.982 -26.688  1.00  0.62           C  
ATOM   4887  CH2 TRP A 313       1.262  24.489 -25.452  1.00  0.62           C  
ATOM   4888  H   TRP A 313       3.485  27.043 -28.369  1.00  0.62           H  
ATOM   4889  HA  TRP A 313       6.188  26.701 -28.942  1.00  0.62           H  
ATOM   4890 1HB  TRP A 313       3.822  24.998 -29.843  1.00  0.62           H  
ATOM   4891 2HB  TRP A 313       5.486  24.455 -29.763  1.00  0.62           H  
ATOM   4892  HD1 TRP A 313       6.483  24.171 -27.280  1.00  0.62           H  
ATOM   4893  HE1 TRP A 313       5.354  23.623 -25.005  1.00  0.62           H  
ATOM   4894  HE3 TRP A 313       1.815  25.483 -28.604  1.00  0.62           H  
ATOM   4895  HZ2 TRP A 313       2.720  23.707 -24.076  1.00  0.62           H  
ATOM   4896  HZ3 TRP A 313       0.015  25.278 -26.981  1.00  0.62           H  
ATOM   4897  HH2 TRP A 313       0.442  24.401 -24.775  1.00  0.62           H  
ATOM   4898  N   HIS A 314       6.704  26.765 -31.367  1.00  0.61           N  
ATOM   4899  CA  HIS A 314       7.115  26.922 -32.763  1.00  0.61           C  
ATOM   4900  C   HIS A 314       6.727  28.263 -33.414  1.00  0.61           C  
ATOM   4901  O   HIS A 314       6.923  28.448 -34.615  1.00  0.61           O  
ATOM   4902  CB  HIS A 314       6.535  25.773 -33.596  1.00  0.61           C  
ATOM   4903  CG  HIS A 314       6.876  24.423 -33.046  1.00  0.61           C  
ATOM   4904  ND1 HIS A 314       8.167  23.937 -33.003  1.00  0.61           N  
ATOM   4905  CD2 HIS A 314       6.093  23.460 -32.507  1.00  0.61           C  
ATOM   4906  CE1 HIS A 314       8.163  22.735 -32.457  1.00  0.61           C  
ATOM   4907  NE2 HIS A 314       6.917  22.421 -32.150  1.00  0.61           N  
ATOM   4908  H   HIS A 314       7.427  26.556 -30.676  1.00  0.61           H  
ATOM   4909  HA  HIS A 314       8.202  26.852 -32.811  1.00  0.61           H  
ATOM   4910 1HB  HIS A 314       5.450  25.861 -33.660  1.00  0.61           H  
ATOM   4911 2HB  HIS A 314       6.922  25.835 -34.613  1.00  0.61           H  
ATOM   4912  HD2 HIS A 314       5.007  23.504 -32.377  1.00  0.61           H  
ATOM   4913  HE1 HIS A 314       9.040  22.109 -32.291  1.00  0.61           H  
ATOM   4914  HE2 HIS A 314       6.612  21.560 -31.720  1.00  0.61           H  
ATOM   4915  N   SER A 315       6.209  29.205 -32.636  1.00  0.59           N  
ATOM   4916  CA  SER A 315       5.859  30.526 -33.130  1.00  0.59           C  
ATOM   4917  C   SER A 315       7.093  31.280 -33.589  1.00  0.59           C  
ATOM   4918  O   SER A 315       8.195  31.031 -33.088  1.00  0.59           O  
ATOM   4919  CB  SER A 315       5.117  31.291 -32.071  1.00  0.59           C  
ATOM   4920  OG  SER A 315       4.868  32.622 -32.461  1.00  0.59           O  
ATOM   4921  H   SER A 315       6.026  29.016 -31.647  1.00  0.59           H  
ATOM   4922  HA  SER A 315       5.195  30.407 -33.989  1.00  0.59           H  
ATOM   4923 1HB  SER A 315       4.168  30.786 -31.862  1.00  0.59           H  
ATOM   4924 2HB  SER A 315       5.689  31.271 -31.180  1.00  0.59           H  
ATOM   4925  HG  SER A 315       4.599  32.589 -33.399  1.00  0.59           H  
ATOM   4926  N   THR A 316       6.922  32.120 -34.600  1.00  0.58           N  
ATOM   4927  CA  THR A 316       8.013  32.948 -35.089  1.00  0.58           C  
ATOM   4928  C   THR A 316       7.637  34.424 -35.031  1.00  0.58           C  
ATOM   4929  O   THR A 316       6.546  34.811 -35.461  1.00  0.58           O  
ATOM   4930  CB  THR A 316       8.426  32.570 -36.530  1.00  0.58           C  
ATOM   4931  OG1 THR A 316       8.875  31.205 -36.571  1.00  0.58           O  
ATOM   4932  CG2 THR A 316       9.558  33.489 -37.020  1.00  0.58           C  
ATOM   4933  H   THR A 316       5.983  32.241 -34.971  1.00  0.58           H  
ATOM   4934  HA  THR A 316       8.873  32.798 -34.444  1.00  0.58           H  
ATOM   4935  HB  THR A 316       7.565  32.674 -37.188  1.00  0.58           H  
ATOM   4936  HG1 THR A 316       8.226  30.632 -36.148  1.00  0.58           H  
ATOM   4937 1HG2 THR A 316       9.834  33.209 -38.033  1.00  0.58           H  
ATOM   4938 2HG2 THR A 316       9.225  34.526 -37.016  1.00  0.58           H  
ATOM   4939 3HG2 THR A 316      10.424  33.385 -36.363  1.00  0.58           H  
ATOM   4940  N   VAL A 317       8.543  35.234 -34.498  1.00  0.58           N  
ATOM   4941  CA  VAL A 317       8.325  36.671 -34.429  1.00  0.58           C  
ATOM   4942  C   VAL A 317       9.364  37.381 -35.287  1.00  0.58           C  
ATOM   4943  O   VAL A 317      10.570  37.192 -35.110  1.00  0.58           O  
ATOM   4944  CB  VAL A 317       8.359  37.165 -32.975  1.00  0.58           C  
ATOM   4945  CG1 VAL A 317       8.170  38.661 -32.959  1.00  0.58           C  
ATOM   4946  CG2 VAL A 317       7.277  36.459 -32.172  1.00  0.58           C  
ATOM   4947  H   VAL A 317       9.412  34.825 -34.149  1.00  0.58           H  
ATOM   4948  HA  VAL A 317       7.345  36.896 -34.839  1.00  0.58           H  
ATOM   4949  HB  VAL A 317       9.323  36.954 -32.539  1.00  0.58           H  
ATOM   4950 1HG1 VAL A 317       8.195  39.039 -31.954  1.00  0.58           H  
ATOM   4951 2HG1 VAL A 317       8.978  39.114 -33.535  1.00  0.58           H  
ATOM   4952 3HG1 VAL A 317       7.211  38.913 -33.410  1.00  0.58           H  
ATOM   4953 1HG2 VAL A 317       7.307  36.817 -31.152  1.00  0.58           H  
ATOM   4954 2HG2 VAL A 317       6.299  36.673 -32.609  1.00  0.58           H  
ATOM   4955 3HG2 VAL A 317       7.448  35.381 -32.183  1.00  0.58           H  
ATOM   4956  N   GLY A 318       8.889  38.204 -36.213  1.00  0.57           N  
ATOM   4957  CA  GLY A 318       9.754  38.869 -37.175  1.00  0.57           C  
ATOM   4958  C   GLY A 318      10.635  39.987 -36.635  1.00  0.57           C  
ATOM   4959  O   GLY A 318      10.598  40.351 -35.453  1.00  0.57           O  
ATOM   4960  H   GLY A 318       7.884  38.304 -36.330  1.00  0.57           H  
ATOM   4961 1HA  GLY A 318      10.375  38.123 -37.652  1.00  0.57           H  
ATOM   4962 2HA  GLY A 318       9.129  39.271 -37.970  1.00  0.57           H  
ATOM   4963  N   GLN A 319      11.466  40.509 -37.529  1.00  0.58           N  
ATOM   4964  CA  GLN A 319      12.469  41.499 -37.174  1.00  0.58           C  
ATOM   4965  C   GLN A 319      11.782  42.785 -36.863  1.00  0.58           C  
ATOM   4966  O   GLN A 319      10.762  43.115 -37.472  1.00  0.58           O  
ATOM   4967  CB  GLN A 319      13.457  41.727 -38.320  1.00  0.58           C  
ATOM   4968  CG  GLN A 319      14.273  40.527 -38.672  1.00  0.58           C  
ATOM   4969  CD  GLN A 319      15.193  40.771 -39.847  1.00  0.58           C  
ATOM   4970  OE1 GLN A 319      16.395  41.014 -39.672  1.00  0.58           O  
ATOM   4971  NE2 GLN A 319      14.640  40.724 -41.067  1.00  0.58           N  
ATOM   4972  H   GLN A 319      11.396  40.191 -38.494  1.00  0.58           H  
ATOM   4973  HA  GLN A 319      13.001  41.155 -36.287  1.00  0.58           H  
ATOM   4974 1HB  GLN A 319      12.919  42.048 -39.211  1.00  0.58           H  
ATOM   4975 2HB  GLN A 319      14.145  42.525 -38.041  1.00  0.58           H  
ATOM   4976 1HG  GLN A 319      14.883  40.267 -37.809  1.00  0.58           H  
ATOM   4977 2HG  GLN A 319      13.595  39.713 -38.927  1.00  0.58           H  
ATOM   4978 1HE2 GLN A 319      15.198  40.885 -41.876  1.00  0.58           H  
ATOM   4979 2HE2 GLN A 319      13.623  40.548 -41.196  1.00  0.58           H  
ATOM   4980  N   TRP A 320      12.289  43.497 -35.881  1.00  0.60           N  
ATOM   4981  CA  TRP A 320      11.695  44.769 -35.475  1.00  0.60           C  
ATOM   4982  C   TRP A 320      10.208  44.649 -35.081  1.00  0.60           C  
ATOM   4983  O   TRP A 320       9.528  45.668 -34.956  1.00  0.60           O  
ATOM   4984  CB  TRP A 320      11.771  45.784 -36.630  1.00  0.60           C  
ATOM   4985  CG  TRP A 320      13.150  46.079 -37.123  1.00  0.60           C  
ATOM   4986  CD1 TRP A 320      13.706  45.638 -38.287  1.00  0.60           C  
ATOM   4987  CD2 TRP A 320      14.141  46.923 -36.499  1.00  0.60           C  
ATOM   4988  NE1 TRP A 320      14.979  46.135 -38.420  1.00  0.60           N  
ATOM   4989  CE2 TRP A 320      15.260  46.927 -37.336  1.00  0.60           C  
ATOM   4990  CE3 TRP A 320      14.168  47.669 -35.319  1.00  0.60           C  
ATOM   4991  CZ2 TRP A 320      16.403  47.647 -37.028  1.00  0.60           C  
ATOM   4992  CZ3 TRP A 320      15.316  48.389 -35.009  1.00  0.60           C  
ATOM   4993  CH2 TRP A 320      16.403  48.376 -35.841  1.00  0.60           C  
ATOM   4994  H   TRP A 320      13.134  43.146 -35.423  1.00  0.60           H  
ATOM   4995  HA  TRP A 320      12.250  45.147 -34.614  1.00  0.60           H  
ATOM   4996 1HB  TRP A 320      11.175  45.458 -37.470  1.00  0.60           H  
ATOM   4997 2HB  TRP A 320      11.337  46.724 -36.294  1.00  0.60           H  
ATOM   4998  HD1 TRP A 320      13.209  44.986 -39.006  1.00  0.60           H  
ATOM   4999  HE1 TRP A 320      15.603  45.954 -39.194  1.00  0.60           H  
ATOM   5000  HE3 TRP A 320      13.306  47.682 -34.651  1.00  0.60           H  
ATOM   5001  HZ2 TRP A 320      17.278  47.651 -37.677  1.00  0.60           H  
ATOM   5002  HZ3 TRP A 320      15.330  48.962 -34.083  1.00  0.60           H  
ATOM   5003  HH2 TRP A 320      17.287  48.950 -35.566  1.00  0.60           H  
ATOM   5004  N   ALA A 321       9.691  43.431 -34.878  1.00  0.63           N  
ATOM   5005  CA  ALA A 321       8.300  43.284 -34.493  1.00  0.63           C  
ATOM   5006  C   ALA A 321       8.153  43.714 -33.058  1.00  0.63           C  
ATOM   5007  O   ALA A 321       9.122  43.664 -32.291  1.00  0.63           O  
ATOM   5008  CB  ALA A 321       7.819  41.868 -34.697  1.00  0.63           C  
ATOM   5009  H   ALA A 321      10.250  42.584 -35.009  1.00  0.63           H  
ATOM   5010  HA  ALA A 321       7.696  43.951 -35.109  1.00  0.63           H  
ATOM   5011 1HB  ALA A 321       6.770  41.792 -34.406  1.00  0.63           H  
ATOM   5012 2HB  ALA A 321       7.927  41.587 -35.750  1.00  0.63           H  
ATOM   5013 3HB  ALA A 321       8.416  41.220 -34.092  1.00  0.63           H  
ATOM   5014  N   ARG A 322       6.957  44.128 -32.692  1.00  0.67           N  
ATOM   5015  CA  ARG A 322       6.694  44.557 -31.339  1.00  0.67           C  
ATOM   5016  C   ARG A 322       5.420  43.903 -30.825  1.00  0.67           C  
ATOM   5017  O   ARG A 322       4.362  43.979 -31.452  1.00  0.67           O  
ATOM   5018  CB  ARG A 322       6.614  46.078 -31.318  1.00  0.67           C  
ATOM   5019  CG  ARG A 322       6.409  46.749 -29.997  1.00  0.67           C  
ATOM   5020  CD  ARG A 322       6.435  48.233 -30.196  1.00  0.67           C  
ATOM   5021  NE  ARG A 322       6.162  48.959 -28.995  1.00  0.67           N  
ATOM   5022  CZ  ARG A 322       6.069  50.291 -28.899  1.00  0.67           C  
ATOM   5023  NH1 ARG A 322       6.235  51.062 -29.953  1.00  0.67           N  
ATOM   5024  NH2 ARG A 322       5.804  50.804 -27.722  1.00  0.67           N  
ATOM   5025  H   ARG A 322       6.206  44.138 -33.374  1.00  0.67           H  
ATOM   5026  HA  ARG A 322       7.523  44.250 -30.719  1.00  0.67           H  
ATOM   5027 1HB  ARG A 322       7.542  46.475 -31.729  1.00  0.67           H  
ATOM   5028 2HB  ARG A 322       5.816  46.401 -31.975  1.00  0.67           H  
ATOM   5029 1HG  ARG A 322       5.451  46.459 -29.576  1.00  0.67           H  
ATOM   5030 2HG  ARG A 322       7.206  46.465 -29.305  1.00  0.67           H  
ATOM   5031 1HD  ARG A 322       7.421  48.525 -30.549  1.00  0.67           H  
ATOM   5032 2HD  ARG A 322       5.693  48.516 -30.937  1.00  0.67           H  
ATOM   5033  HE  ARG A 322       6.008  48.437 -28.131  1.00  0.67           H  
ATOM   5034 1HH1 ARG A 322       6.436  50.649 -30.851  1.00  0.67           H  
ATOM   5035 2HH1 ARG A 322       6.159  52.063 -29.861  1.00  0.67           H  
ATOM   5036 1HH2 ARG A 322       5.674  50.149 -26.937  1.00  0.67           H  
ATOM   5037 2HH2 ARG A 322       5.721  51.798 -27.596  1.00  0.67           H  
ATOM   5038  N   ILE A 323       5.545  43.203 -29.715  1.00  0.72           N  
ATOM   5039  CA  ILE A 323       4.413  42.489 -29.141  1.00  0.72           C  
ATOM   5040  C   ILE A 323       4.224  42.909 -27.694  1.00  0.72           C  
ATOM   5041  O   ILE A 323       5.122  42.711 -26.871  1.00  0.72           O  
ATOM   5042  CB  ILE A 323       4.637  40.979 -29.239  1.00  0.72           C  
ATOM   5043  CG1 ILE A 323       4.803  40.527 -30.688  1.00  0.72           C  
ATOM   5044  CG2 ILE A 323       3.504  40.243 -28.581  1.00  0.72           C  
ATOM   5045  CD1 ILE A 323       5.223  39.107 -30.780  1.00  0.72           C  
ATOM   5046  H   ILE A 323       6.454  43.192 -29.248  1.00  0.72           H  
ATOM   5047  HA  ILE A 323       3.512  42.744 -29.693  1.00  0.72           H  
ATOM   5048  HB  ILE A 323       5.540  40.746 -28.744  1.00  0.72           H  
ATOM   5049 1HG1 ILE A 323       3.854  40.651 -31.210  1.00  0.72           H  
ATOM   5050 2HG1 ILE A 323       5.557  41.130 -31.187  1.00  0.72           H  
ATOM   5051 1HG2 ILE A 323       3.681  39.168 -28.624  1.00  0.72           H  
ATOM   5052 2HG2 ILE A 323       3.427  40.559 -27.544  1.00  0.72           H  
ATOM   5053 3HG2 ILE A 323       2.587  40.485 -29.102  1.00  0.72           H  
ATOM   5054 1HD1 ILE A 323       5.314  38.825 -31.825  1.00  0.72           H  
ATOM   5055 2HD1 ILE A 323       6.178  38.972 -30.280  1.00  0.72           H  
ATOM   5056 3HD1 ILE A 323       4.479  38.494 -30.295  1.00  0.72           H  
ATOM   5057  N   GLU A 324       3.065  43.474 -27.380  1.00  0.78           N  
ATOM   5058  CA  GLU A 324       2.868  43.996 -26.031  1.00  0.78           C  
ATOM   5059  C   GLU A 324       1.618  43.565 -25.273  1.00  0.78           C  
ATOM   5060  O   GLU A 324       0.570  43.228 -25.848  1.00  0.78           O  
ATOM   5061  CB  GLU A 324       2.926  45.523 -26.055  1.00  0.78           C  
ATOM   5062  CG  GLU A 324       4.286  46.106 -26.436  1.00  0.78           C  
ATOM   5063  CD  GLU A 324       4.316  47.603 -26.403  1.00  0.78           C  
ATOM   5064  OE1 GLU A 324       3.271  48.201 -26.323  1.00  0.78           O  
ATOM   5065  OE2 GLU A 324       5.391  48.156 -26.465  1.00  0.78           O  
ATOM   5066  H   GLU A 324       2.354  43.592 -28.104  1.00  0.78           H  
ATOM   5067  HA  GLU A 324       3.711  43.661 -25.429  1.00  0.78           H  
ATOM   5068 1HB  GLU A 324       2.192  45.895 -26.770  1.00  0.78           H  
ATOM   5069 2HB  GLU A 324       2.652  45.916 -25.074  1.00  0.78           H  
ATOM   5070 1HG  GLU A 324       5.042  45.716 -25.756  1.00  0.78           H  
ATOM   5071 2HG  GLU A 324       4.539  45.775 -27.438  1.00  0.78           H  
ATOM   5072  N   ASN A 325       1.769  43.663 -23.952  1.00  0.82           N  
ATOM   5073  CA  ASN A 325       0.782  43.422 -22.905  1.00  0.82           C  
ATOM   5074  C   ASN A 325       0.249  42.006 -22.982  1.00  0.82           C  
ATOM   5075  O   ASN A 325       1.002  41.084 -23.291  1.00  0.82           O  
ATOM   5076  CB  ASN A 325      -0.342  44.452 -22.978  1.00  0.82           C  
ATOM   5077  CG  ASN A 325       0.133  45.876 -22.753  1.00  0.82           C  
ATOM   5078  OD1 ASN A 325       0.916  46.138 -21.831  1.00  0.82           O  
ATOM   5079  ND2 ASN A 325      -0.341  46.799 -23.548  1.00  0.82           N  
ATOM   5080  H   ASN A 325       2.717  43.871 -23.638  1.00  0.82           H  
ATOM   5081  HA  ASN A 325       1.268  43.537 -21.939  1.00  0.82           H  
ATOM   5082 1HB  ASN A 325      -0.843  44.396 -23.951  1.00  0.82           H  
ATOM   5083 2HB  ASN A 325      -1.084  44.245 -22.213  1.00  0.82           H  
ATOM   5084 1HD2 ASN A 325      -0.062  47.750 -23.424  1.00  0.82           H  
ATOM   5085 2HD2 ASN A 325      -0.988  46.563 -24.293  1.00  0.82           H  
ATOM   5086  N   MET A 326      -1.050  41.809 -22.815  1.00  0.84           N  
ATOM   5087  CA  MET A 326      -1.552  40.445 -22.835  1.00  0.84           C  
ATOM   5088  C   MET A 326      -1.820  39.945 -24.223  1.00  0.84           C  
ATOM   5089  O   MET A 326      -2.967  39.683 -24.579  1.00  0.84           O  
ATOM   5090  CB  MET A 326      -2.801  40.311 -21.990  1.00  0.84           C  
ATOM   5091  CG  MET A 326      -2.590  40.472 -20.499  1.00  0.84           C  
ATOM   5092  SD  MET A 326      -1.549  39.138 -19.802  1.00  0.84           S  
ATOM   5093  CE  MET A 326       0.037  39.932 -19.683  1.00  0.84           C  
ATOM   5094  H   MET A 326      -1.676  42.573 -22.619  1.00  0.84           H  
ATOM   5095  HA  MET A 326      -0.785  39.797 -22.407  1.00  0.84           H  
ATOM   5096 1HB  MET A 326      -3.535  41.052 -22.309  1.00  0.84           H  
ATOM   5097 2HB  MET A 326      -3.242  39.326 -22.157  1.00  0.84           H  
ATOM   5098 1HG  MET A 326      -2.108  41.428 -20.298  1.00  0.84           H  
ATOM   5099 2HG  MET A 326      -3.554  40.462 -19.994  1.00  0.84           H  
ATOM   5100 1HE  MET A 326       0.762  39.238 -19.266  1.00  0.84           H  
ATOM   5101 2HE  MET A 326       0.367  40.239 -20.673  1.00  0.84           H  
ATOM   5102 3HE  MET A 326      -0.037  40.804 -19.036  1.00  0.84           H  
ATOM   5103  N   THR A 327      -0.750  39.803 -24.984  1.00  0.84           N  
ATOM   5104  CA  THR A 327      -0.837  39.274 -26.318  1.00  0.84           C  
ATOM   5105  C   THR A 327      -0.363  37.840 -26.289  1.00  0.84           C  
ATOM   5106  O   THR A 327       0.716  37.542 -25.764  1.00  0.84           O  
ATOM   5107  CB  THR A 327      -0.096  40.119 -27.379  1.00  0.84           C  
ATOM   5108  OG1 THR A 327      -0.706  41.432 -27.464  1.00  0.84           O  
ATOM   5109  CG2 THR A 327      -0.180  39.437 -28.752  1.00  0.84           C  
ATOM   5110  H   THR A 327       0.142  40.078 -24.581  1.00  0.84           H  
ATOM   5111  HA  THR A 327      -1.867  39.288 -26.589  1.00  0.84           H  
ATOM   5112  HB  THR A 327       0.944  40.235 -27.087  1.00  0.84           H  
ATOM   5113  HG1 THR A 327      -0.372  42.005 -26.733  1.00  0.84           H  
ATOM   5114 1HG2 THR A 327       0.333  40.042 -29.492  1.00  0.84           H  
ATOM   5115 2HG2 THR A 327       0.286  38.450 -28.705  1.00  0.84           H  
ATOM   5116 3HG2 THR A 327      -1.225  39.328 -29.041  1.00  0.84           H  
ATOM   5117  N   ILE A 328      -1.203  36.958 -26.799  1.00  0.82           N  
ATOM   5118  CA  ILE A 328      -0.922  35.541 -26.807  1.00  0.82           C  
ATOM   5119  C   ILE A 328      -0.871  35.006 -28.218  1.00  0.82           C  
ATOM   5120  O   ILE A 328      -1.834  35.141 -28.983  1.00  0.82           O  
ATOM   5121  CB  ILE A 328      -1.989  34.774 -26.010  1.00  0.82           C  
ATOM   5122  CG1 ILE A 328      -2.060  35.345 -24.611  1.00  0.82           C  
ATOM   5123  CG2 ILE A 328      -1.626  33.289 -25.967  1.00  0.82           C  
ATOM   5124  CD1 ILE A 328      -3.116  36.420 -24.475  1.00  0.82           C  
ATOM   5125  H   ILE A 328      -2.070  37.309 -27.197  1.00  0.82           H  
ATOM   5126  HA  ILE A 328       0.042  35.375 -26.340  1.00  0.82           H  
ATOM   5127  HB  ILE A 328      -2.966  34.905 -26.476  1.00  0.82           H  
ATOM   5128 1HG1 ILE A 328      -2.271  34.549 -23.908  1.00  0.82           H  
ATOM   5129 2HG1 ILE A 328      -1.092  35.777 -24.361  1.00  0.82           H  
ATOM   5130 1HG2 ILE A 328      -2.373  32.748 -25.394  1.00  0.82           H  
ATOM   5131 2HG2 ILE A 328      -1.583  32.890 -26.981  1.00  0.82           H  
ATOM   5132 3HG2 ILE A 328      -0.653  33.163 -25.500  1.00  0.82           H  
ATOM   5133 1HD1 ILE A 328      -3.121  36.819 -23.468  1.00  0.82           H  
ATOM   5134 2HD1 ILE A 328      -2.919  37.226 -25.171  1.00  0.82           H  
ATOM   5135 3HD1 ILE A 328      -4.083  35.997 -24.696  1.00  0.82           H  
ATOM   5136  N   LEU A 329       0.255  34.410 -28.567  1.00  0.79           N  
ATOM   5137  CA  LEU A 329       0.374  33.830 -29.890  1.00  0.79           C  
ATOM   5138  C   LEU A 329       0.286  32.320 -29.757  1.00  0.79           C  
ATOM   5139  O   LEU A 329       1.015  31.724 -28.964  1.00  0.79           O  
ATOM   5140  CB  LEU A 329       1.704  34.211 -30.529  1.00  0.79           C  
ATOM   5141  CG  LEU A 329       2.028  35.693 -30.675  1.00  0.79           C  
ATOM   5142  CD1 LEU A 329       3.383  35.795 -31.351  1.00  0.79           C  
ATOM   5143  CD2 LEU A 329       0.942  36.408 -31.474  1.00  0.79           C  
ATOM   5144  H   LEU A 329       1.018  34.355 -27.887  1.00  0.79           H  
ATOM   5145  HA  LEU A 329      -0.446  34.174 -30.520  1.00  0.79           H  
ATOM   5146 1HB  LEU A 329       2.502  33.760 -29.949  1.00  0.79           H  
ATOM   5147 2HB  LEU A 329       1.737  33.779 -31.518  1.00  0.79           H  
ATOM   5148  HG  LEU A 329       2.106  36.154 -29.687  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 329       3.650  36.820 -31.465  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 329       4.135  35.292 -30.764  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 329       3.329  35.326 -32.334  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 329       1.198  37.464 -31.572  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 329       0.863  35.967 -32.461  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 329      -0.016  36.315 -30.958  1.00  0.79           H  
ATOM   5155  N   GLY A 330      -0.548  31.683 -30.558  1.00  0.76           N  
ATOM   5156  CA  GLY A 330      -0.668  30.236 -30.467  1.00  0.76           C  
ATOM   5157  C   GLY A 330       0.392  29.460 -31.207  1.00  0.76           C  
ATOM   5158  O   GLY A 330       1.358  30.018 -31.748  1.00  0.76           O  
ATOM   5159  H   GLY A 330      -1.174  32.205 -31.176  1.00  0.76           H  
ATOM   5160 1HA  GLY A 330      -0.652  29.940 -29.419  1.00  0.76           H  
ATOM   5161 2HA  GLY A 330      -1.643  29.943 -30.858  1.00  0.76           H  
ATOM   5162  N   GLU A 331       0.211  28.146 -31.196  1.00  0.73           N  
ATOM   5163  CA  GLU A 331       1.174  27.266 -31.848  1.00  0.73           C  
ATOM   5164  C   GLU A 331       1.322  27.615 -33.322  1.00  0.73           C  
ATOM   5165  O   GLU A 331       0.325  27.815 -34.019  1.00  0.73           O  
ATOM   5166  CB  GLU A 331       0.796  25.785 -31.709  1.00  0.73           C  
ATOM   5167  CG  GLU A 331       1.838  24.822 -32.354  1.00  0.73           C  
ATOM   5168  CD  GLU A 331       1.565  23.346 -32.200  1.00  0.73           C  
ATOM   5169  OE1 GLU A 331       0.651  22.975 -31.513  1.00  0.73           O  
ATOM   5170  OE2 GLU A 331       2.290  22.577 -32.791  1.00  0.73           O  
ATOM   5171  H   GLU A 331      -0.609  27.789 -30.697  1.00  0.73           H  
ATOM   5172  HA  GLU A 331       2.138  27.413 -31.367  1.00  0.73           H  
ATOM   5173 1HB  GLU A 331       0.691  25.527 -30.658  1.00  0.73           H  
ATOM   5174 2HB  GLU A 331      -0.165  25.608 -32.188  1.00  0.73           H  
ATOM   5175 1HG  GLU A 331       1.868  25.030 -33.417  1.00  0.73           H  
ATOM   5176 2HG  GLU A 331       2.818  25.047 -31.954  1.00  0.73           H  
ATOM   5177  N   ASP A 332       2.562  27.705 -33.775  1.00  0.72           N  
ATOM   5178  CA  ASP A 332       2.906  28.007 -35.160  1.00  0.72           C  
ATOM   5179  C   ASP A 332       2.360  29.340 -35.682  1.00  0.72           C  
ATOM   5180  O   ASP A 332       2.144  29.488 -36.884  1.00  0.72           O  
ATOM   5181  CB  ASP A 332       2.375  26.877 -36.057  1.00  0.72           C  
ATOM   5182  CG  ASP A 332       3.013  26.769 -37.456  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332       4.158  27.102 -37.614  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332       2.317  26.313 -38.356  1.00  0.72           O  
ATOM   5185  H   ASP A 332       3.315  27.528 -33.108  1.00  0.72           H  
ATOM   5186  HA  ASP A 332       3.995  28.036 -35.230  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332       2.515  25.925 -35.550  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332       1.314  27.013 -36.180  1.00  0.72           H  
ATOM   5189  N   VAL A 333       2.220  30.338 -34.818  1.00  0.71           N  
ATOM   5190  CA  VAL A 333       1.813  31.658 -35.292  1.00  0.71           C  
ATOM   5191  C   VAL A 333       3.006  32.487 -35.734  1.00  0.71           C  
ATOM   5192  O   VAL A 333       4.030  32.529 -35.039  1.00  0.71           O  
ATOM   5193  CB  VAL A 333       0.990  32.388 -34.241  1.00  0.71           C  
ATOM   5194  CG1 VAL A 333       0.708  33.830 -34.658  1.00  0.71           C  
ATOM   5195  CG2 VAL A 333      -0.318  31.655 -34.095  1.00  0.71           C  
ATOM   5196  H   VAL A 333       2.331  30.167 -33.816  1.00  0.71           H  
ATOM   5197  HA  VAL A 333       1.165  31.514 -36.153  1.00  0.71           H  
ATOM   5198  HB  VAL A 333       1.524  32.388 -33.299  1.00  0.71           H  
ATOM   5199 1HG1 VAL A 333       0.113  34.296 -33.888  1.00  0.71           H  
ATOM   5200 2HG1 VAL A 333       1.645  34.377 -34.772  1.00  0.71           H  
ATOM   5201 3HG1 VAL A 333       0.163  33.839 -35.604  1.00  0.71           H  
ATOM   5202 1HG2 VAL A 333      -0.935  32.142 -33.347  1.00  0.71           H  
ATOM   5203 2HG2 VAL A 333      -0.836  31.663 -35.047  1.00  0.71           H  
ATOM   5204 3HG2 VAL A 333      -0.127  30.634 -33.799  1.00  0.71           H  
ATOM   5205  N   HIS A 334       2.875  33.104 -36.905  1.00  0.70           N  
ATOM   5206  CA  HIS A 334       3.920  33.938 -37.479  1.00  0.70           C  
ATOM   5207  C   HIS A 334       3.583  35.430 -37.472  1.00  0.70           C  
ATOM   5208  O   HIS A 334       2.595  35.860 -38.068  1.00  0.70           O  
ATOM   5209  CB  HIS A 334       4.219  33.522 -38.924  1.00  0.70           C  
ATOM   5210  CG  HIS A 334       5.340  34.337 -39.586  1.00  0.70           C  
ATOM   5211  ND1 HIS A 334       5.379  34.576 -40.947  1.00  0.70           N  
ATOM   5212  CD2 HIS A 334       6.445  34.947 -39.071  1.00  0.70           C  
ATOM   5213  CE1 HIS A 334       6.447  35.297 -41.239  1.00  0.70           C  
ATOM   5214  NE2 HIS A 334       7.116  35.533 -40.124  1.00  0.70           N  
ATOM   5215  H   HIS A 334       1.993  32.991 -37.407  1.00  0.70           H  
ATOM   5216  HA  HIS A 334       4.833  33.810 -36.904  1.00  0.70           H  
ATOM   5217 1HB  HIS A 334       4.511  32.473 -38.939  1.00  0.70           H  
ATOM   5218 2HB  HIS A 334       3.317  33.612 -39.524  1.00  0.70           H  
ATOM   5219  HD1 HIS A 334       4.681  34.300 -41.644  1.00  0.70           H  
ATOM   5220  HD2 HIS A 334       6.841  35.036 -38.060  1.00  0.70           H  
ATOM   5221  HE1 HIS A 334       6.645  35.587 -42.269  1.00  0.70           H  
ATOM   5222  N   VAL A 335       4.401  36.212 -36.793  1.00  0.71           N  
ATOM   5223  CA  VAL A 335       4.234  37.659 -36.806  1.00  0.71           C  
ATOM   5224  C   VAL A 335       5.296  38.194 -37.755  1.00  0.71           C  
ATOM   5225  O   VAL A 335       6.490  38.026 -37.503  1.00  0.71           O  
ATOM   5226  CB  VAL A 335       4.400  38.238 -35.395  1.00  0.71           C  
ATOM   5227  CG1 VAL A 335       4.269  39.747 -35.421  1.00  0.71           C  
ATOM   5228  CG2 VAL A 335       3.355  37.626 -34.489  1.00  0.71           C  
ATOM   5229  H   VAL A 335       5.178  35.787 -36.283  1.00  0.71           H  
ATOM   5230  HA  VAL A 335       3.251  37.918 -37.193  1.00  0.71           H  
ATOM   5231  HB  VAL A 335       5.384  38.004 -35.025  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 335       4.400  40.150 -34.415  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 335       5.041  40.155 -36.080  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 335       3.284  40.023 -35.799  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 335       3.471  38.026 -33.488  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 335       2.360  37.867 -34.866  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 335       3.482  36.543 -34.468  1.00  0.71           H  
ATOM   5238  N   SER A 336       4.880  38.821 -38.851  1.00  0.72           N  
ATOM   5239  CA  SER A 336       5.857  39.211 -39.865  1.00  0.72           C  
ATOM   5240  C   SER A 336       6.723  40.371 -39.415  1.00  0.72           C  
ATOM   5241  O   SER A 336       6.511  40.958 -38.352  1.00  0.72           O  
ATOM   5242  CB  SER A 336       5.185  39.566 -41.178  1.00  0.72           C  
ATOM   5243  OG  SER A 336       4.514  40.767 -41.092  1.00  0.72           O  
ATOM   5244  H   SER A 336       3.881  38.975 -39.020  1.00  0.72           H  
ATOM   5245  HA  SER A 336       6.512  38.358 -40.046  1.00  0.72           H  
ATOM   5246 1HB  SER A 336       5.929  39.618 -41.968  1.00  0.72           H  
ATOM   5247 2HB  SER A 336       4.479  38.776 -41.443  1.00  0.72           H  
ATOM   5248  HG  SER A 336       5.189  41.425 -40.853  1.00  0.72           H  
ATOM   5249  N   ASP A 337       7.752  40.665 -40.208  1.00  0.74           N  
ATOM   5250  CA  ASP A 337       8.673  41.748 -39.886  1.00  0.74           C  
ATOM   5251  C   ASP A 337       7.943  43.083 -39.785  1.00  0.74           C  
ATOM   5252  O   ASP A 337       6.992  43.340 -40.526  1.00  0.74           O  
ATOM   5253  CB  ASP A 337       9.789  41.872 -40.939  1.00  0.74           C  
ATOM   5254  CG  ASP A 337      10.871  40.702 -40.958  1.00  0.74           C  
ATOM   5255  OD1 ASP A 337      10.869  39.851 -40.088  1.00  0.74           O  
ATOM   5256  OD2 ASP A 337      11.728  40.731 -41.808  1.00  0.74           O  
ATOM   5257  H   ASP A 337       7.888  40.137 -41.059  1.00  0.74           H  
ATOM   5258  HA  ASP A 337       9.127  41.547 -38.916  1.00  0.74           H  
ATOM   5259 1HB  ASP A 337       9.337  41.941 -41.926  1.00  0.74           H  
ATOM   5260 2HB  ASP A 337      10.318  42.815 -40.767  1.00  0.74           H  
ATOM   5261  N   GLU A 338       8.409  43.915 -38.858  1.00  0.78           N  
ATOM   5262  CA  GLU A 338       7.903  45.262 -38.576  1.00  0.78           C  
ATOM   5263  C   GLU A 338       6.416  45.341 -38.205  1.00  0.78           C  
ATOM   5264  O   GLU A 338       5.756  46.329 -38.531  1.00  0.78           O  
ATOM   5265  CB  GLU A 338       8.148  46.180 -39.788  1.00  0.78           C  
ATOM   5266  CG  GLU A 338       9.628  46.343 -40.172  1.00  0.78           C  
ATOM   5267  CD  GLU A 338       9.853  47.315 -41.320  1.00  0.78           C  
ATOM   5268  OE1 GLU A 338       8.895  47.843 -41.832  1.00  0.78           O  
ATOM   5269  OE2 GLU A 338      10.988  47.518 -41.681  1.00  0.78           O  
ATOM   5270  H   GLU A 338       9.204  43.594 -38.307  1.00  0.78           H  
ATOM   5271  HA  GLU A 338       8.473  45.650 -37.729  1.00  0.78           H  
ATOM   5272 1HB  GLU A 338       7.611  45.805 -40.656  1.00  0.78           H  
ATOM   5273 2HB  GLU A 338       7.755  47.172 -39.569  1.00  0.78           H  
ATOM   5274 1HG  GLU A 338      10.177  46.699 -39.303  1.00  0.78           H  
ATOM   5275 2HG  GLU A 338      10.032  45.368 -40.442  1.00  0.78           H  
ATOM   5276  N   ILE A 339       5.912  44.345 -37.476  1.00  0.84           N  
ATOM   5277  CA  ILE A 339       4.520  44.340 -37.027  1.00  0.84           C  
ATOM   5278  C   ILE A 339       4.364  44.605 -35.541  1.00  0.84           C  
ATOM   5279  O   ILE A 339       5.026  43.969 -34.724  1.00  0.84           O  
ATOM   5280  CB  ILE A 339       3.834  43.014 -37.356  1.00  0.84           C  
ATOM   5281  CG1 ILE A 339       3.874  42.762 -38.831  1.00  0.84           C  
ATOM   5282  CG2 ILE A 339       2.416  43.003 -36.841  1.00  0.84           C  
ATOM   5283  CD1 ILE A 339       3.190  43.805 -39.633  1.00  0.84           C  
ATOM   5284  H   ILE A 339       6.505  43.555 -37.264  1.00  0.84           H  
ATOM   5285  HA  ILE A 339       3.995  45.122 -37.566  1.00  0.84           H  
ATOM   5286  HB  ILE A 339       4.390  42.215 -36.896  1.00  0.84           H  
ATOM   5287 1HG1 ILE A 339       4.901  42.713 -39.153  1.00  0.84           H  
ATOM   5288 2HG1 ILE A 339       3.396  41.800 -39.031  1.00  0.84           H  
ATOM   5289 1HG2 ILE A 339       1.976  42.057 -37.078  1.00  0.84           H  
ATOM   5290 2HG2 ILE A 339       2.399  43.142 -35.765  1.00  0.84           H  
ATOM   5291 3HG2 ILE A 339       1.861  43.798 -37.316  1.00  0.84           H  
ATOM   5292 1HD1 ILE A 339       3.250  43.552 -40.693  1.00  0.84           H  
ATOM   5293 2HD1 ILE A 339       2.170  43.850 -39.328  1.00  0.84           H  
ATOM   5294 3HD1 ILE A 339       3.663  44.771 -39.462  1.00  0.84           H  
ATOM   5295  N   TYR A 340       3.471  45.534 -35.213  1.00  0.91           N  
ATOM   5296  CA  TYR A 340       3.132  45.907 -33.845  1.00  0.91           C  
ATOM   5297  C   TYR A 340       1.744  45.348 -33.460  1.00  0.91           C  
ATOM   5298  O   TYR A 340       0.733  45.686 -34.085  1.00  0.91           O  
ATOM   5299  CB  TYR A 340       3.239  47.436 -33.668  1.00  0.91           C  
ATOM   5300  CG  TYR A 340       2.960  47.975 -32.233  1.00  0.91           C  
ATOM   5301  CD1 TYR A 340       3.004  47.139 -31.120  1.00  0.91           C  
ATOM   5302  CD2 TYR A 340       2.666  49.323 -32.050  1.00  0.91           C  
ATOM   5303  CE1 TYR A 340       2.734  47.624 -29.863  1.00  0.91           C  
ATOM   5304  CE2 TYR A 340       2.395  49.808 -30.782  1.00  0.91           C  
ATOM   5305  CZ  TYR A 340       2.424  48.959 -29.694  1.00  0.91           C  
ATOM   5306  OH  TYR A 340       2.128  49.446 -28.438  1.00  0.91           O  
ATOM   5307  H   TYR A 340       2.992  46.001 -35.973  1.00  0.91           H  
ATOM   5308  HA  TYR A 340       3.860  45.458 -33.185  1.00  0.91           H  
ATOM   5309 1HB  TYR A 340       4.242  47.754 -33.955  1.00  0.91           H  
ATOM   5310 2HB  TYR A 340       2.546  47.922 -34.351  1.00  0.91           H  
ATOM   5311  HD1 TYR A 340       3.241  46.102 -31.234  1.00  0.91           H  
ATOM   5312  HD2 TYR A 340       2.631  49.995 -32.907  1.00  0.91           H  
ATOM   5313  HE1 TYR A 340       2.761  46.952 -29.005  1.00  0.91           H  
ATOM   5314  HE2 TYR A 340       2.149  50.860 -30.644  1.00  0.91           H  
ATOM   5315  HH  TYR A 340       2.588  48.917 -27.744  1.00  0.91           H  
ATOM   5316  N   SER A 341       1.730  44.454 -32.471  1.00  0.99           N  
ATOM   5317  CA  SER A 341       0.531  43.789 -31.954  1.00  0.99           C  
ATOM   5318  C   SER A 341       0.371  44.094 -30.461  1.00  0.99           C  
ATOM   5319  O   SER A 341       1.316  43.874 -29.696  1.00  0.99           O  
ATOM   5320  CB  SER A 341       0.649  42.292 -32.134  1.00  0.99           C  
ATOM   5321  OG  SER A 341      -0.459  41.641 -31.586  1.00  0.99           O  
ATOM   5322  H   SER A 341       2.628  44.230 -32.045  1.00  0.99           H  
ATOM   5323  HA  SER A 341      -0.342  44.160 -32.487  1.00  0.99           H  
ATOM   5324 1HB  SER A 341       0.735  42.053 -33.195  1.00  0.99           H  
ATOM   5325 2HB  SER A 341       1.560  41.945 -31.641  1.00  0.99           H  
ATOM   5326  HG  SER A 341      -0.616  42.068 -30.731  1.00  0.99           H  
ATOM   5327  N   ASN A 342      -0.799  44.602 -30.047  1.00  1.07           N  
ATOM   5328  CA  ASN A 342      -0.954  44.976 -28.632  1.00  1.07           C  
ATOM   5329  C   ASN A 342      -2.204  44.452 -27.884  1.00  1.07           C  
ATOM   5330  O   ASN A 342      -3.325  44.894 -28.135  1.00  1.07           O  
ATOM   5331  CB  ASN A 342      -0.890  46.496 -28.507  1.00  1.07           C  
ATOM   5332  CG  ASN A 342      -0.857  46.989 -27.053  1.00  1.07           C  
ATOM   5333  OD1 ASN A 342      -1.582  46.487 -26.172  1.00  1.07           O  
ATOM   5334  ND2 ASN A 342      -0.014  47.978 -26.783  1.00  1.07           N  
ATOM   5335  H   ASN A 342      -1.544  44.773 -30.729  1.00  1.07           H  
ATOM   5336  HA  ASN A 342      -0.100  44.571 -28.089  1.00  1.07           H  
ATOM   5337 1HB  ASN A 342      -0.003  46.864 -29.020  1.00  1.07           H  
ATOM   5338 2HB  ASN A 342      -1.756  46.935 -29.004  1.00  1.07           H  
ATOM   5339 1HD2 ASN A 342       0.054  48.331 -25.852  1.00  1.07           H  
ATOM   5340 2HD2 ASN A 342       0.583  48.382 -27.491  1.00  1.07           H  
ATOM   5341  N   GLY A 343      -1.983  43.508 -26.949  1.00  1.14           N  
ATOM   5342  CA  GLY A 343      -3.024  42.979 -26.051  1.00  1.14           C  
ATOM   5343  C   GLY A 343      -4.071  42.005 -26.599  1.00  1.14           C  
ATOM   5344  O   GLY A 343      -5.203  42.004 -26.111  1.00  1.14           O  
ATOM   5345  H   GLY A 343      -1.028  43.169 -26.813  1.00  1.14           H  
ATOM   5346 1HA  GLY A 343      -2.518  42.497 -25.220  1.00  1.14           H  
ATOM   5347 2HA  GLY A 343      -3.541  43.828 -25.612  1.00  1.14           H  
ATOM   5348  N   GLY A 344      -3.738  41.205 -27.606  1.00  1.19           N  
ATOM   5349  CA  GLY A 344      -4.779  40.308 -28.153  1.00  1.19           C  
ATOM   5350  C   GLY A 344      -4.478  38.804 -28.233  1.00  1.19           C  
ATOM   5351  O   GLY A 344      -3.433  38.333 -27.816  1.00  1.19           O  
ATOM   5352  H   GLY A 344      -2.768  41.228 -27.920  1.00  1.19           H  
ATOM   5353 1HA  GLY A 344      -5.694  40.440 -27.577  1.00  1.19           H  
ATOM   5354 2HA  GLY A 344      -5.016  40.661 -29.136  1.00  1.19           H  
ATOM   5355  N   VAL A 345      -5.393  38.053 -28.836  1.00  1.22           N  
ATOM   5356  CA  VAL A 345      -5.231  36.610 -28.982  1.00  1.22           C  
ATOM   5357  C   VAL A 345      -5.169  36.171 -30.443  1.00  1.22           C  
ATOM   5358  O   VAL A 345      -6.127  36.379 -31.184  1.00  1.22           O  
ATOM   5359  CB  VAL A 345      -6.435  35.919 -28.336  1.00  1.22           C  
ATOM   5360  CG1 VAL A 345      -6.335  34.470 -28.481  1.00  1.22           C  
ATOM   5361  CG2 VAL A 345      -6.510  36.296 -26.868  1.00  1.22           C  
ATOM   5362  H   VAL A 345      -6.239  38.489 -29.181  1.00  1.22           H  
ATOM   5363  HA  VAL A 345      -4.312  36.300 -28.484  1.00  1.22           H  
ATOM   5364  HB  VAL A 345      -7.324  36.217 -28.857  1.00  1.22           H  
ATOM   5365 1HG1 VAL A 345      -7.203  33.992 -28.030  1.00  1.22           H  
ATOM   5366 2HG1 VAL A 345      -6.275  34.196 -29.538  1.00  1.22           H  
ATOM   5367 3HG1 VAL A 345      -5.457  34.180 -27.974  1.00  1.22           H  
ATOM   5368 1HG2 VAL A 345      -7.372  35.810 -26.410  1.00  1.22           H  
ATOM   5369 2HG2 VAL A 345      -5.605  35.966 -26.378  1.00  1.22           H  
ATOM   5370 3HG2 VAL A 345      -6.607  37.375 -26.762  1.00  1.22           H  
ATOM   5371  N   VAL A 346      -4.074  35.517 -30.835  1.00  1.21           N  
ATOM   5372  CA  VAL A 346      -3.940  35.029 -32.206  1.00  1.21           C  
ATOM   5373  C   VAL A 346      -3.895  33.503 -32.231  1.00  1.21           C  
ATOM   5374  O   VAL A 346      -3.016  32.859 -31.645  1.00  1.21           O  
ATOM   5375  CB  VAL A 346      -2.702  35.607 -32.897  1.00  1.21           C  
ATOM   5376  CG1 VAL A 346      -2.619  35.047 -34.321  1.00  1.21           C  
ATOM   5377  CG2 VAL A 346      -2.787  37.139 -32.899  1.00  1.21           C  
ATOM   5378  H   VAL A 346      -3.313  35.375 -30.167  1.00  1.21           H  
ATOM   5379  HA  VAL A 346      -4.814  35.351 -32.773  1.00  1.21           H  
ATOM   5380  HB  VAL A 346      -1.809  35.292 -32.364  1.00  1.21           H  
ATOM   5381 1HG1 VAL A 346      -1.745  35.446 -34.822  1.00  1.21           H  
ATOM   5382 2HG1 VAL A 346      -2.552  33.959 -34.284  1.00  1.21           H  
ATOM   5383 3HG1 VAL A 346      -3.512  35.333 -34.877  1.00  1.21           H  
ATOM   5384 1HG2 VAL A 346      -1.905  37.549 -33.387  1.00  1.21           H  
ATOM   5385 2HG2 VAL A 346      -3.683  37.455 -33.437  1.00  1.21           H  
ATOM   5386 3HG2 VAL A 346      -2.833  37.507 -31.873  1.00  1.21           H  
ATOM   5387  N   LEU A 347      -4.851  32.933 -32.938  1.00  1.18           N  
ATOM   5388  CA  LEU A 347      -5.067  31.501 -32.956  1.00  1.18           C  
ATOM   5389  C   LEU A 347      -3.975  30.764 -33.754  1.00  1.18           C  
ATOM   5390  O   LEU A 347      -3.270  31.413 -34.514  1.00  1.18           O  
ATOM   5391  CB  LEU A 347      -6.480  31.271 -33.475  1.00  1.18           C  
ATOM   5392  CG  LEU A 347      -7.553  31.921 -32.575  1.00  1.18           C  
ATOM   5393  CD1 LEU A 347      -8.894  31.642 -33.154  1.00  1.18           C  
ATOM   5394  CD2 LEU A 347      -7.428  31.396 -31.136  1.00  1.18           C  
ATOM   5395  H   LEU A 347      -5.500  33.532 -33.429  1.00  1.18           H  
ATOM   5396  HA  LEU A 347      -5.039  31.193 -31.924  1.00  1.18           H  
ATOM   5397 1HB  LEU A 347      -6.566  31.715 -34.467  1.00  1.18           H  
ATOM   5398 2HB  LEU A 347      -6.710  30.223 -33.554  1.00  1.18           H  
ATOM   5399  HG  LEU A 347      -7.411  33.003 -32.571  1.00  1.18           H  
ATOM   5400 1HD1 LEU A 347      -9.671  32.102 -32.552  1.00  1.18           H  
ATOM   5401 2HD1 LEU A 347      -8.958  32.028 -34.171  1.00  1.18           H  
ATOM   5402 3HD1 LEU A 347      -9.027  30.572 -33.156  1.00  1.18           H  
ATOM   5403 1HD2 LEU A 347      -8.185  31.868 -30.507  1.00  1.18           H  
ATOM   5404 2HD2 LEU A 347      -7.569  30.324 -31.128  1.00  1.18           H  
ATOM   5405 3HD2 LEU A 347      -6.439  31.633 -30.751  1.00  1.18           H  
ATOM   5406  N   PRO A 348      -3.759  29.440 -33.536  1.00  1.13           N  
ATOM   5407  CA  PRO A 348      -2.708  28.606 -34.112  1.00  1.13           C  
ATOM   5408  C   PRO A 348      -2.675  28.532 -35.629  1.00  1.13           C  
ATOM   5409  O   PRO A 348      -3.722  28.535 -36.295  1.00  1.13           O  
ATOM   5410  CB  PRO A 348      -3.026  27.220 -33.550  1.00  1.13           C  
ATOM   5411  CG  PRO A 348      -3.825  27.476 -32.328  1.00  1.13           C  
ATOM   5412  CD  PRO A 348      -4.673  28.658 -32.692  1.00  1.13           C  
ATOM   5413  HA  PRO A 348      -1.745  28.962 -33.725  1.00  1.13           H  
ATOM   5414 1HB  PRO A 348      -3.566  26.628 -34.303  1.00  1.13           H  
ATOM   5415 2HB  PRO A 348      -2.083  26.686 -33.345  1.00  1.13           H  
ATOM   5416 1HG  PRO A 348      -4.412  26.590 -32.071  1.00  1.13           H  
ATOM   5417 2HG  PRO A 348      -3.158  27.672 -31.479  1.00  1.13           H  
ATOM   5418 1HD  PRO A 348      -5.533  28.306 -33.281  1.00  1.13           H  
ATOM   5419 2HD  PRO A 348      -4.975  29.152 -31.822  1.00  1.13           H  
ATOM   5420  N   HIS A 349      -1.456  28.419 -36.160  1.00  1.08           N  
ATOM   5421  CA  HIS A 349      -1.146  28.319 -37.592  1.00  1.08           C  
ATOM   5422  C   HIS A 349      -1.631  29.534 -38.385  1.00  1.08           C  
ATOM   5423  O   HIS A 349      -2.029  29.410 -39.546  1.00  1.08           O  
ATOM   5424  CB  HIS A 349      -1.785  27.062 -38.202  1.00  1.08           C  
ATOM   5425  CG  HIS A 349      -1.435  25.773 -37.500  1.00  1.08           C  
ATOM   5426  ND1 HIS A 349      -0.174  25.214 -37.536  1.00  1.08           N  
ATOM   5427  CD2 HIS A 349      -2.195  24.945 -36.743  1.00  1.08           C  
ATOM   5428  CE1 HIS A 349      -0.172  24.098 -36.826  1.00  1.08           C  
ATOM   5429  NE2 HIS A 349      -1.391  23.908 -36.339  1.00  1.08           N  
ATOM   5430  H   HIS A 349      -0.672  28.382 -35.508  1.00  1.08           H  
ATOM   5431  HA  HIS A 349      -0.064  28.252 -37.724  1.00  1.08           H  
ATOM   5432 1HB  HIS A 349      -2.866  27.163 -38.220  1.00  1.08           H  
ATOM   5433 2HB  HIS A 349      -1.455  26.971 -39.236  1.00  1.08           H  
ATOM   5434  HD1 HIS A 349       0.668  25.602 -37.995  1.00  1.08           H  
ATOM   5435  HD2 HIS A 349      -3.241  24.976 -36.438  1.00  1.08           H  
ATOM   5436  HE1 HIS A 349       0.742  23.512 -36.729  1.00  1.08           H  
ATOM   5437  N   LYS A 350      -1.611  30.701 -37.753  1.00  1.03           N  
ATOM   5438  CA  LYS A 350      -2.036  31.952 -38.371  1.00  1.03           C  
ATOM   5439  C   LYS A 350      -0.858  32.871 -38.617  1.00  1.03           C  
ATOM   5440  O   LYS A 350       0.217  32.680 -38.042  1.00  1.03           O  
ATOM   5441  CB  LYS A 350      -3.100  32.618 -37.514  1.00  1.03           C  
ATOM   5442  CG  LYS A 350      -4.261  31.696 -37.276  1.00  1.03           C  
ATOM   5443  CD  LYS A 350      -5.022  31.385 -38.542  1.00  1.03           C  
ATOM   5444  CE  LYS A 350      -6.203  30.451 -38.271  1.00  1.03           C  
ATOM   5445  NZ  LYS A 350      -5.770  29.014 -38.158  1.00  1.03           N  
ATOM   5446  H   LYS A 350      -1.298  30.711 -36.794  1.00  1.03           H  
ATOM   5447  HA  LYS A 350      -2.481  31.724 -39.340  1.00  1.03           H  
ATOM   5448 1HB  LYS A 350      -2.678  32.892 -36.549  1.00  1.03           H  
ATOM   5449 2HB  LYS A 350      -3.460  33.525 -37.995  1.00  1.03           H  
ATOM   5450 1HG  LYS A 350      -3.875  30.790 -36.906  1.00  1.03           H  
ATOM   5451 2HG  LYS A 350      -4.909  32.103 -36.517  1.00  1.03           H  
ATOM   5452 1HD  LYS A 350      -5.363  32.305 -38.996  1.00  1.03           H  
ATOM   5453 2HD  LYS A 350      -4.350  30.889 -39.240  1.00  1.03           H  
ATOM   5454 1HE  LYS A 350      -6.669  30.740 -37.332  1.00  1.03           H  
ATOM   5455 2HE  LYS A 350      -6.931  30.542 -39.075  1.00  1.03           H  
ATOM   5456 1HZ  LYS A 350      -6.574  28.434 -37.970  1.00  1.03           H  
ATOM   5457 2HZ  LYS A 350      -5.338  28.725 -39.023  1.00  1.03           H  
ATOM   5458 3HZ  LYS A 350      -5.082  28.895 -37.393  1.00  1.03           H  
ATOM   5459  N   GLU A 351      -1.062  33.864 -39.473  1.00  1.00           N  
ATOM   5460  CA  GLU A 351      -0.007  34.814 -39.784  1.00  1.00           C  
ATOM   5461  C   GLU A 351      -0.515  36.253 -39.729  1.00  1.00           C  
ATOM   5462  O   GLU A 351      -1.562  36.581 -40.296  1.00  1.00           O  
ATOM   5463  CB  GLU A 351       0.574  34.457 -41.160  1.00  1.00           C  
ATOM   5464  CG  GLU A 351       1.739  35.299 -41.660  1.00  1.00           C  
ATOM   5465  CD  GLU A 351       2.307  34.742 -42.964  1.00  1.00           C  
ATOM   5466  OE1 GLU A 351       1.582  34.708 -43.933  1.00  1.00           O  
ATOM   5467  OE2 GLU A 351       3.453  34.341 -42.987  1.00  1.00           O  
ATOM   5468  H   GLU A 351      -1.962  33.963 -39.920  1.00  1.00           H  
ATOM   5469  HA  GLU A 351       0.775  34.706 -39.042  1.00  1.00           H  
ATOM   5470 1HB  GLU A 351       0.913  33.421 -41.142  1.00  1.00           H  
ATOM   5471 2HB  GLU A 351      -0.215  34.525 -41.908  1.00  1.00           H  
ATOM   5472 1HG  GLU A 351       1.389  36.316 -41.832  1.00  1.00           H  
ATOM   5473 2HG  GLU A 351       2.513  35.345 -40.900  1.00  1.00           H  
ATOM   5474  N   ILE A 352       0.230  37.097 -39.018  1.00  1.00           N  
ATOM   5475  CA  ILE A 352      -0.108  38.505 -38.866  1.00  1.00           C  
ATOM   5476  C   ILE A 352       0.732  39.362 -39.805  1.00  1.00           C  
ATOM   5477  O   ILE A 352       1.965  39.385 -39.724  1.00  1.00           O  
ATOM   5478  CB  ILE A 352       0.081  38.977 -37.413  1.00  1.00           C  
ATOM   5479  CG1 ILE A 352      -0.715  38.082 -36.450  1.00  1.00           C  
ATOM   5480  CG2 ILE A 352      -0.379  40.424 -37.294  1.00  1.00           C  
ATOM   5481  CD1 ILE A 352      -2.205  38.066 -36.744  1.00  1.00           C  
ATOM   5482  H   ILE A 352       1.077  36.733 -38.585  1.00  1.00           H  
ATOM   5483  HA  ILE A 352      -1.156  38.640 -39.131  1.00  1.00           H  
ATOM   5484  HB  ILE A 352       1.128  38.913 -37.143  1.00  1.00           H  
ATOM   5485 1HG1 ILE A 352      -0.331  37.060 -36.517  1.00  1.00           H  
ATOM   5486 2HG1 ILE A 352      -0.566  38.440 -35.431  1.00  1.00           H  
ATOM   5487 1HG2 ILE A 352      -0.238  40.777 -36.272  1.00  1.00           H  
ATOM   5488 2HG2 ILE A 352       0.196  41.042 -37.972  1.00  1.00           H  
ATOM   5489 3HG2 ILE A 352      -1.434  40.498 -37.556  1.00  1.00           H  
ATOM   5490 1HD1 ILE A 352      -2.715  37.426 -36.037  1.00  1.00           H  
ATOM   5491 2HD1 ILE A 352      -2.601  39.077 -36.661  1.00  1.00           H  
ATOM   5492 3HD1 ILE A 352      -2.377  37.694 -37.752  1.00  1.00           H  
ATOM   5493  N   LYS A 353       0.049  40.048 -40.722  1.00  1.04           N  
ATOM   5494  CA  LYS A 353       0.706  40.864 -41.741  1.00  1.04           C  
ATOM   5495  C   LYS A 353       0.448  42.363 -41.591  1.00  1.04           C  
ATOM   5496  O   LYS A 353       0.792  43.149 -42.475  1.00  1.04           O  
ATOM   5497  CB  LYS A 353       0.251  40.413 -43.121  1.00  1.04           C  
ATOM   5498  CG  LYS A 353       0.606  38.977 -43.445  1.00  1.04           C  
ATOM   5499  CD  LYS A 353       0.184  38.600 -44.849  1.00  1.04           C  
ATOM   5500  CE  LYS A 353       0.529  37.160 -45.124  1.00  1.04           C  
ATOM   5501  NZ  LYS A 353       0.139  36.725 -46.485  1.00  1.04           N  
ATOM   5502  H   LYS A 353      -0.960  39.976 -40.728  1.00  1.04           H  
ATOM   5503  HA  LYS A 353       1.784  40.709 -41.660  1.00  1.04           H  
ATOM   5504 1HB  LYS A 353      -0.831  40.521 -43.201  1.00  1.04           H  
ATOM   5505 2HB  LYS A 353       0.704  41.051 -43.879  1.00  1.04           H  
ATOM   5506 1HG  LYS A 353       1.684  38.831 -43.341  1.00  1.04           H  
ATOM   5507 2HG  LYS A 353       0.103  38.311 -42.740  1.00  1.04           H  
ATOM   5508 1HD  LYS A 353      -0.892  38.735 -44.957  1.00  1.04           H  
ATOM   5509 2HD  LYS A 353       0.693  39.234 -45.572  1.00  1.04           H  
ATOM   5510 1HE  LYS A 353       1.603  37.028 -45.005  1.00  1.04           H  
ATOM   5511 2HE  LYS A 353       0.012  36.537 -44.395  1.00  1.04           H  
ATOM   5512 1HZ  LYS A 353       0.401  35.751 -46.589  1.00  1.04           H  
ATOM   5513 2HZ  LYS A 353      -0.858  36.826 -46.602  1.00  1.04           H  
ATOM   5514 3HZ  LYS A 353       0.620  37.284 -47.172  1.00  1.04           H  
ATOM   5515  N   SER A 354      -0.177  42.759 -40.494  1.00  1.11           N  
ATOM   5516  CA  SER A 354      -0.489  44.167 -40.274  1.00  1.11           C  
ATOM   5517  C   SER A 354      -0.510  44.475 -38.792  1.00  1.11           C  
ATOM   5518  O   SER A 354      -0.605  43.568 -37.969  1.00  1.11           O  
ATOM   5519  CB  SER A 354      -1.820  44.518 -40.905  1.00  1.11           C  
ATOM   5520  OG  SER A 354      -2.875  43.857 -40.265  1.00  1.11           O  
ATOM   5521  H   SER A 354      -0.425  42.073 -39.799  1.00  1.11           H  
ATOM   5522  HA  SER A 354       0.288  44.776 -40.737  1.00  1.11           H  
ATOM   5523 1HB  SER A 354      -1.977  45.594 -40.848  1.00  1.11           H  
ATOM   5524 2HB  SER A 354      -1.802  44.245 -41.959  1.00  1.11           H  
ATOM   5525  HG  SER A 354      -2.948  44.263 -39.390  1.00  1.11           H  
ATOM   5526  N   ASN A 355      -0.427  45.754 -38.446  1.00  1.25           N  
ATOM   5527  CA  ASN A 355      -0.444  46.118 -37.037  1.00  1.25           C  
ATOM   5528  C   ASN A 355      -1.841  45.991 -36.478  1.00  1.25           C  
ATOM   5529  O   ASN A 355      -2.810  46.394 -37.132  1.00  1.25           O  
ATOM   5530  CB  ASN A 355       0.037  47.540 -36.830  1.00  1.25           C  
ATOM   5531  CG  ASN A 355       1.433  47.744 -37.228  1.00  1.25           C  
ATOM   5532  OD1 ASN A 355       2.181  46.783 -37.368  1.00  1.25           O  
ATOM   5533  ND2 ASN A 355       1.817  48.979 -37.417  1.00  1.25           N  
ATOM   5534  H   ASN A 355      -0.352  46.469 -39.154  1.00  1.25           H  
ATOM   5535  HA  ASN A 355       0.195  45.430 -36.485  1.00  1.25           H  
ATOM   5536 1HB  ASN A 355      -0.598  48.230 -37.383  1.00  1.25           H  
ATOM   5537 2HB  ASN A 355      -0.055  47.789 -35.773  1.00  1.25           H  
ATOM   5538 1HD2 ASN A 355       2.761  49.174 -37.692  1.00  1.25           H  
ATOM   5539 2HD2 ASN A 355       1.169  49.728 -37.288  1.00  1.25           H  
ATOM   5540  N   ILE A 356      -1.951  45.417 -35.289  1.00  1.47           N  
ATOM   5541  CA  ILE A 356      -3.246  45.338 -34.651  1.00  1.47           C  
ATOM   5542  C   ILE A 356      -3.091  45.934 -33.271  1.00  1.47           C  
ATOM   5543  O   ILE A 356      -2.546  45.293 -32.366  1.00  1.47           O  
ATOM   5544  CB  ILE A 356      -3.777  43.917 -34.553  1.00  1.47           C  
ATOM   5545  CG1 ILE A 356      -3.820  43.208 -35.922  1.00  1.47           C  
ATOM   5546  CG2 ILE A 356      -5.148  44.104 -34.122  1.00  1.47           C  
ATOM   5547  CD1 ILE A 356      -4.188  41.729 -35.818  1.00  1.47           C  
ATOM   5548  H   ILE A 356      -1.100  45.128 -34.807  1.00  1.47           H  
ATOM   5549  HA  ILE A 356      -3.965  45.939 -35.207  1.00  1.47           H  
ATOM   5550  HB  ILE A 356      -3.208  43.310 -33.851  1.00  1.47           H  
ATOM   5551 1HG1 ILE A 356      -4.545  43.710 -36.562  1.00  1.47           H  
ATOM   5552 2HG1 ILE A 356      -2.835  43.272 -36.392  1.00  1.47           H  
ATOM   5553 1HG2 ILE A 356      -5.667  43.171 -34.064  1.00  1.47           H  
ATOM   5554 2HG2 ILE A 356      -5.173  44.609 -33.158  1.00  1.47           H  
ATOM   5555 3HG2 ILE A 356      -5.618  44.721 -34.857  1.00  1.47           H  
ATOM   5556 1HD1 ILE A 356      -4.193  41.289 -36.815  1.00  1.47           H  
ATOM   5557 2HD1 ILE A 356      -3.452  41.211 -35.198  1.00  1.47           H  
ATOM   5558 3HD1 ILE A 356      -5.178  41.627 -35.371  1.00  1.47           H  
ATOM   5559  N   LEU A 357      -3.547  47.164 -33.111  1.00  1.76           N  
ATOM   5560  CA  LEU A 357      -3.203  47.895 -31.906  1.00  1.76           C  
ATOM   5561  C   LEU A 357      -4.286  47.997 -30.850  1.00  1.76           C  
ATOM   5562  O   LEU A 357      -4.163  48.782 -29.910  1.00  1.76           O  
ATOM   5563  CB  LEU A 357      -2.685  49.254 -32.331  1.00  1.76           C  
ATOM   5564  CG  LEU A 357      -1.478  49.104 -33.257  1.00  1.76           C  
ATOM   5565  CD1 LEU A 357      -0.941  50.452 -33.658  1.00  1.76           C  
ATOM   5566  CD2 LEU A 357      -0.452  48.259 -32.575  1.00  1.76           C  
ATOM   5567  H   LEU A 357      -4.044  47.621 -33.863  1.00  1.76           H  
ATOM   5568  HA  LEU A 357      -2.365  47.377 -31.442  1.00  1.76           H  
ATOM   5569 1HB  LEU A 357      -3.470  49.793 -32.858  1.00  1.76           H  
ATOM   5570 2HB  LEU A 357      -2.384  49.820 -31.450  1.00  1.76           H  
ATOM   5571  HG  LEU A 357      -1.792  48.600 -34.171  1.00  1.76           H  
ATOM   5572 1HD1 LEU A 357      -0.093  50.314 -34.332  1.00  1.76           H  
ATOM   5573 2HD1 LEU A 357      -1.719  51.020 -34.166  1.00  1.76           H  
ATOM   5574 3HD1 LEU A 357      -0.614  50.993 -32.770  1.00  1.76           H  
ATOM   5575 1HD2 LEU A 357       0.375  48.135 -33.247  1.00  1.76           H  
ATOM   5576 2HD2 LEU A 357      -0.133  48.750 -31.666  1.00  1.76           H  
ATOM   5577 3HD2 LEU A 357      -0.846  47.287 -32.325  1.00  1.76           H  
ATOM   5578  N   LYS A 358      -5.345  47.221 -31.003  1.00  2.13           N  
ATOM   5579  CA  LYS A 358      -6.389  47.216 -29.998  1.00  2.13           C  
ATOM   5580  C   LYS A 358      -6.854  45.762 -29.825  1.00  2.13           C  
ATOM   5581  O   LYS A 358      -7.171  45.111 -30.829  1.00  2.13           O  
ATOM   5582  CB  LYS A 358      -7.554  48.118 -30.425  1.00  2.13           C  
ATOM   5583  CG  LYS A 358      -8.649  48.294 -29.385  1.00  2.13           C  
ATOM   5584  CD  LYS A 358      -9.779  49.188 -29.888  1.00  2.13           C  
ATOM   5585  CE  LYS A 358     -10.853  49.359 -28.814  1.00  2.13           C  
ATOM   5586  NZ  LYS A 358     -12.034  50.104 -29.312  1.00  2.13           N  
ATOM   5587  H   LYS A 358      -5.392  46.607 -31.802  1.00  2.13           H  
ATOM   5588  HA  LYS A 358      -5.976  47.613 -29.081  1.00  2.13           H  
ATOM   5589 1HB  LYS A 358      -7.169  49.111 -30.670  1.00  2.13           H  
ATOM   5590 2HB  LYS A 358      -8.012  47.719 -31.319  1.00  2.13           H  
ATOM   5591 1HG  LYS A 358      -9.059  47.338 -29.114  1.00  2.13           H  
ATOM   5592 2HG  LYS A 358      -8.223  48.752 -28.495  1.00  2.13           H  
ATOM   5593 1HD  LYS A 358      -9.383  50.167 -30.158  1.00  2.13           H  
ATOM   5594 2HD  LYS A 358     -10.240  48.742 -30.771  1.00  2.13           H  
ATOM   5595 1HE  LYS A 358     -11.176  48.383 -28.472  1.00  2.13           H  
ATOM   5596 2HE  LYS A 358     -10.426  49.902 -27.973  1.00  2.13           H  
ATOM   5597 1HZ  LYS A 358     -12.713  50.182 -28.577  1.00  2.13           H  
ATOM   5598 2HZ  LYS A 358     -11.764  51.019 -29.626  1.00  2.13           H  
ATOM   5599 3HZ  LYS A 358     -12.456  49.577 -30.095  1.00  2.13           H  
ATOM   5600  N   PRO A 359      -6.992  45.249 -28.580  1.00  2.54           N  
ATOM   5601  CA  PRO A 359      -7.479  43.915 -28.261  1.00  2.54           C  
ATOM   5602  C   PRO A 359      -8.766  43.575 -28.983  1.00  2.54           C  
ATOM   5603  O   PRO A 359      -8.943  42.456 -29.449  1.00  2.54           O  
ATOM   5604  CB  PRO A 359      -7.730  44.027 -26.759  1.00  2.54           C  
ATOM   5605  CG  PRO A 359      -6.705  45.025 -26.286  1.00  2.54           C  
ATOM   5606  CD  PRO A 359      -6.604  46.041 -27.384  1.00  2.54           C  
ATOM   5607  HA  PRO A 359      -6.691  43.175 -28.477  1.00  2.54           H  
ATOM   5608 1HB  PRO A 359      -8.766  44.340 -26.565  1.00  2.54           H  
ATOM   5609 2HB  PRO A 359      -7.599  43.040 -26.288  1.00  2.54           H  
ATOM   5610 1HG  PRO A 359      -7.013  45.461 -25.327  1.00  2.54           H  
ATOM   5611 2HG  PRO A 359      -5.753  44.522 -26.108  1.00  2.54           H  
ATOM   5612 1HD  PRO A 359      -7.282  46.879 -27.204  1.00  2.54           H  
ATOM   5613 2HD  PRO A 359      -5.541  46.340 -27.437  1.00  2.54           H  
ATOM   5614  N   GLU A 360      -9.632  44.575 -29.151  1.00  2.95           N  
ATOM   5615  CA  GLU A 360     -10.907  44.402 -29.832  1.00  2.95           C  
ATOM   5616  C   GLU A 360     -10.733  43.898 -31.248  1.00  2.95           C  
ATOM   5617  O   GLU A 360     -11.485  43.044 -31.718  1.00  2.95           O  
ATOM   5618  CB  GLU A 360     -11.653  45.733 -29.893  1.00  2.95           C  
ATOM   5619  CG  GLU A 360     -13.004  45.658 -30.574  1.00  2.95           C  
ATOM   5620  CD  GLU A 360     -13.750  46.993 -30.644  1.00  2.95           C  
ATOM   5621  OE1 GLU A 360     -13.238  48.001 -30.176  1.00  2.95           O  
ATOM   5622  OE2 GLU A 360     -14.826  47.000 -31.202  1.00  2.95           O  
ATOM   5623  H   GLU A 360      -9.419  45.476 -28.759  1.00  2.95           H  
ATOM   5624  HA  GLU A 360     -11.501  43.675 -29.278  1.00  2.95           H  
ATOM   5625 1HB  GLU A 360     -11.799  46.112 -28.886  1.00  2.95           H  
ATOM   5626 2HB  GLU A 360     -11.053  46.453 -30.440  1.00  2.95           H  
ATOM   5627 1HG  GLU A 360     -12.843  45.295 -31.589  1.00  2.95           H  
ATOM   5628 2HG  GLU A 360     -13.619  44.929 -30.050  1.00  2.95           H  
ATOM   5629  N   ILE A 361      -9.746  44.440 -31.940  1.00  3.28           N  
ATOM   5630  CA  ILE A 361      -9.539  44.106 -33.326  1.00  3.28           C  
ATOM   5631  C   ILE A 361      -9.022  42.701 -33.389  1.00  3.28           C  
ATOM   5632  O   ILE A 361      -9.452  41.896 -34.221  1.00  3.28           O  
ATOM   5633  CB  ILE A 361      -8.513  45.010 -33.983  1.00  3.28           C  
ATOM   5634  CG1 ILE A 361      -8.976  46.437 -34.029  1.00  3.28           C  
ATOM   5635  CG2 ILE A 361      -8.287  44.493 -35.410  1.00  3.28           C  
ATOM   5636  CD1 ILE A 361      -7.842  47.387 -34.381  1.00  3.28           C  
ATOM   5637  H   ILE A 361      -9.093  45.073 -31.485  1.00  3.28           H  
ATOM   5638  HA  ILE A 361     -10.488  44.165 -33.859  1.00  3.28           H  
ATOM   5639  HB  ILE A 361      -7.604  44.991 -33.409  1.00  3.28           H  
ATOM   5640 1HG1 ILE A 361      -9.762  46.536 -34.774  1.00  3.28           H  
ATOM   5641 2HG1 ILE A 361      -9.382  46.715 -33.056  1.00  3.28           H  
ATOM   5642 1HG2 ILE A 361      -7.557  45.112 -35.922  1.00  3.28           H  
ATOM   5643 2HG2 ILE A 361      -7.932  43.462 -35.373  1.00  3.28           H  
ATOM   5644 3HG2 ILE A 361      -9.229  44.532 -35.956  1.00  3.28           H  
ATOM   5645 1HD1 ILE A 361      -8.217  48.409 -34.401  1.00  3.28           H  
ATOM   5646 2HD1 ILE A 361      -7.055  47.303 -33.628  1.00  3.28           H  
ATOM   5647 3HD1 ILE A 361      -7.437  47.128 -35.357  1.00  3.28           H  
ATOM   5648  N   VAL A 362      -8.076  42.401 -32.499  1.00  3.50           N  
ATOM   5649  CA  VAL A 362      -7.482  41.083 -32.536  1.00  3.50           C  
ATOM   5650  C   VAL A 362      -8.541  40.039 -32.193  1.00  3.50           C  
ATOM   5651  O   VAL A 362      -8.563  38.965 -32.788  1.00  3.50           O  
ATOM   5652  CB  VAL A 362      -6.337  40.875 -31.551  1.00  3.50           C  
ATOM   5653  CG1 VAL A 362      -5.931  39.447 -31.687  1.00  3.50           C  
ATOM   5654  CG2 VAL A 362      -5.179  41.778 -31.800  1.00  3.50           C  
ATOM   5655  H   VAL A 362      -7.777  43.110 -31.824  1.00  3.50           H  
ATOM   5656  HA  VAL A 362      -7.112  40.896 -33.543  1.00  3.50           H  
ATOM   5657  HB  VAL A 362      -6.708  41.040 -30.542  1.00  3.50           H  
ATOM   5658 1HG1 VAL A 362      -5.129  39.232 -31.030  1.00  3.50           H  
ATOM   5659 2HG1 VAL A 362      -6.783  38.802 -31.473  1.00  3.50           H  
ATOM   5660 3HG1 VAL A 362      -5.590  39.268 -32.706  1.00  3.50           H  
ATOM   5661 1HG2 VAL A 362      -4.386  41.585 -31.088  1.00  3.50           H  
ATOM   5662 2HG2 VAL A 362      -4.800  41.598 -32.795  1.00  3.50           H  
ATOM   5663 3HG2 VAL A 362      -5.511  42.810 -31.688  1.00  3.50           H  
ATOM   5664  N   MET A 363      -9.410  40.323 -31.214  1.00  3.63           N  
ATOM   5665  CA  MET A 363     -10.408  39.327 -30.872  1.00  3.63           C  
ATOM   5666  C   MET A 363     -11.428  39.153 -31.996  1.00  3.63           C  
ATOM   5667  O   MET A 363     -11.901  38.038 -32.227  1.00  3.63           O  
ATOM   5668  CB  MET A 363     -11.116  39.674 -29.570  1.00  3.63           C  
ATOM   5669  CG  MET A 363     -10.220  39.606 -28.346  1.00  3.63           C  
ATOM   5670  SD  MET A 363      -9.301  38.092 -28.261  1.00  3.63           S  
ATOM   5671  CE  MET A 363     -10.551  36.838 -28.105  1.00  3.63           C  
ATOM   5672  H   MET A 363      -9.365  41.208 -30.711  1.00  3.63           H  
ATOM   5673  HA  MET A 363      -9.900  38.374 -30.736  1.00  3.63           H  
ATOM   5674 1HB  MET A 363     -11.504  40.694 -29.639  1.00  3.63           H  
ATOM   5675 2HB  MET A 363     -11.961  39.007 -29.420  1.00  3.63           H  
ATOM   5676 1HG  MET A 363      -9.519  40.423 -28.349  1.00  3.63           H  
ATOM   5677 2HG  MET A 363     -10.831  39.690 -27.447  1.00  3.63           H  
ATOM   5678 1HE  MET A 363     -10.073  35.859 -28.046  1.00  3.63           H  
ATOM   5679 2HE  MET A 363     -11.134  37.015 -27.200  1.00  3.63           H  
ATOM   5680 3HE  MET A 363     -11.209  36.870 -28.976  1.00  3.63           H  
ATOM   5681  N   LYS A 364     -11.724  40.223 -32.753  1.00  3.72           N  
ATOM   5682  CA  LYS A 364     -12.618  40.064 -33.897  1.00  3.72           C  
ATOM   5683  C   LYS A 364     -11.929  39.191 -34.939  1.00  3.72           C  
ATOM   5684  O   LYS A 364     -12.569  38.328 -35.552  1.00  3.72           O  
ATOM   5685  CB  LYS A 364     -13.045  41.417 -34.466  1.00  3.72           C  
ATOM   5686  CG  LYS A 364     -14.044  42.174 -33.573  1.00  3.72           C  
ATOM   5687  CD  LYS A 364     -14.407  43.538 -34.143  1.00  3.72           C  
ATOM   5688  CE  LYS A 364     -15.410  44.256 -33.241  1.00  3.72           C  
ATOM   5689  NZ  LYS A 364     -15.739  45.624 -33.739  1.00  3.72           N  
ATOM   5690  H   LYS A 364     -11.361  41.149 -32.520  1.00  3.72           H  
ATOM   5691  HA  LYS A 364     -13.515  39.547 -33.567  1.00  3.72           H  
ATOM   5692 1HB  LYS A 364     -12.162  42.050 -34.587  1.00  3.72           H  
ATOM   5693 2HB  LYS A 364     -13.493  41.280 -35.447  1.00  3.72           H  
ATOM   5694 1HG  LYS A 364     -14.954  41.583 -33.480  1.00  3.72           H  
ATOM   5695 2HG  LYS A 364     -13.627  42.304 -32.582  1.00  3.72           H  
ATOM   5696 1HD  LYS A 364     -13.501  44.146 -34.214  1.00  3.72           H  
ATOM   5697 2HD  LYS A 364     -14.831  43.424 -35.138  1.00  3.72           H  
ATOM   5698 1HE  LYS A 364     -16.324  43.671 -33.189  1.00  3.72           H  
ATOM   5699 2HE  LYS A 364     -14.991  44.337 -32.244  1.00  3.72           H  
ATOM   5700 1HZ  LYS A 364     -16.401  46.063 -33.105  1.00  3.72           H  
ATOM   5701 2HZ  LYS A 364     -14.893  46.184 -33.780  1.00  3.72           H  
ATOM   5702 3HZ  LYS A 364     -16.144  45.563 -34.658  1.00  3.72           H  
ATOM   5703  N   LEU A 365     -10.617  39.368 -35.100  1.00  3.84           N  
ATOM   5704  CA  LEU A 365      -9.853  38.523 -35.997  1.00  3.84           C  
ATOM   5705  C   LEU A 365      -9.955  37.078 -35.544  1.00  3.84           C  
ATOM   5706  O   LEU A 365     -10.307  36.204 -36.329  1.00  3.84           O  
ATOM   5707  CB  LEU A 365      -8.379  38.942 -36.047  1.00  3.84           C  
ATOM   5708  CG  LEU A 365      -7.477  38.035 -36.853  1.00  3.84           C  
ATOM   5709  CD1 LEU A 365      -7.920  38.030 -38.307  1.00  3.84           C  
ATOM   5710  CD2 LEU A 365      -6.028  38.487 -36.690  1.00  3.84           C  
ATOM   5711  H   LEU A 365     -10.143  40.119 -34.596  1.00  3.84           H  
ATOM   5712  HA  LEU A 365     -10.275  38.605 -36.998  1.00  3.84           H  
ATOM   5713 1HB  LEU A 365      -8.316  39.947 -36.458  1.00  3.84           H  
ATOM   5714 2HB  LEU A 365      -7.985  38.965 -35.055  1.00  3.84           H  
ATOM   5715  HG  LEU A 365      -7.573  37.032 -36.476  1.00  3.84           H  
ATOM   5716 1HD1 LEU A 365      -7.282  37.358 -38.879  1.00  3.84           H  
ATOM   5717 2HD1 LEU A 365      -8.954  37.688 -38.370  1.00  3.84           H  
ATOM   5718 3HD1 LEU A 365      -7.844  39.037 -38.714  1.00  3.84           H  
ATOM   5719 1HD2 LEU A 365      -5.370  37.823 -37.255  1.00  3.84           H  
ATOM   5720 2HD2 LEU A 365      -5.926  39.503 -37.064  1.00  3.84           H  
ATOM   5721 3HD2 LEU A 365      -5.754  38.459 -35.632  1.00  3.84           H  
ATOM   5722  N   ALA A 366      -9.687  36.820 -34.266  1.00  4.02           N  
ATOM   5723  CA  ALA A 366      -9.741  35.454 -33.777  1.00  4.02           C  
ATOM   5724  C   ALA A 366     -11.123  34.855 -34.029  1.00  4.02           C  
ATOM   5725  O   ALA A 366     -11.239  33.708 -34.467  1.00  4.02           O  
ATOM   5726  CB  ALA A 366      -9.412  35.428 -32.293  1.00  4.02           C  
ATOM   5727  H   ALA A 366      -9.412  37.577 -33.643  1.00  4.02           H  
ATOM   5728  HA  ALA A 366      -9.006  34.867 -34.319  1.00  4.02           H  
ATOM   5729 1HB  ALA A 366      -9.432  34.413 -31.922  1.00  4.02           H  
ATOM   5730 2HB  ALA A 366      -8.422  35.852 -32.135  1.00  4.02           H  
ATOM   5731 3HB  ALA A 366     -10.147  36.022 -31.751  1.00  4.02           H  
ATOM   5732  N   ALA A 367     -12.181  35.647 -33.814  1.00  4.26           N  
ATOM   5733  CA  ALA A 367     -13.532  35.160 -34.060  1.00  4.26           C  
ATOM   5734  C   ALA A 367     -13.724  34.799 -35.533  1.00  4.26           C  
ATOM   5735  O   ALA A 367     -14.360  33.797 -35.861  1.00  4.26           O  
ATOM   5736  CB  ALA A 367     -14.541  36.218 -33.652  1.00  4.26           C  
ATOM   5737  H   ALA A 367     -12.049  36.587 -33.444  1.00  4.26           H  
ATOM   5738  HA  ALA A 367     -13.682  34.262 -33.466  1.00  4.26           H  
ATOM   5739 1HB  ALA A 367     -15.548  35.839 -33.817  1.00  4.26           H  
ATOM   5740 2HB  ALA A 367     -14.406  36.456 -32.597  1.00  4.26           H  
ATOM   5741 3HB  ALA A 367     -14.389  37.112 -34.246  1.00  4.26           H  
ATOM   5742  N   ALA A 368     -13.170  35.619 -36.426  1.00  4.56           N  
ATOM   5743  CA  ALA A 368     -13.242  35.383 -37.861  1.00  4.56           C  
ATOM   5744  C   ALA A 368     -12.513  34.104 -38.268  1.00  4.56           C  
ATOM   5745  O   ALA A 368     -12.933  33.401 -39.191  1.00  4.56           O  
ATOM   5746  CB  ALA A 368     -12.648  36.563 -38.614  1.00  4.56           C  
ATOM   5747  H   ALA A 368     -12.683  36.454 -36.095  1.00  4.56           H  
ATOM   5748  HA  ALA A 368     -14.293  35.277 -38.128  1.00  4.56           H  
ATOM   5749 1HB  ALA A 368     -12.736  36.393 -39.684  1.00  4.56           H  
ATOM   5750 2HB  ALA A 368     -13.183  37.472 -38.340  1.00  4.56           H  
ATOM   5751 3HB  ALA A 368     -11.602  36.670 -38.354  1.00  4.56           H  
ATOM   5752  N   LEU A 369     -11.402  33.827 -37.589  1.00  4.87           N  
ATOM   5753  CA  LEU A 369     -10.538  32.702 -37.918  1.00  4.87           C  
ATOM   5754  C   LEU A 369     -11.016  31.316 -37.464  1.00  4.87           C  
ATOM   5755  O   LEU A 369     -10.828  30.342 -38.199  1.00  4.87           O  
ATOM   5756  CB  LEU A 369      -9.163  32.958 -37.309  1.00  4.87           C  
ATOM   5757  CG  LEU A 369      -8.374  34.151 -37.884  1.00  4.87           C  
ATOM   5758  CD1 LEU A 369      -7.114  34.332 -37.059  1.00  4.87           C  
ATOM   5759  CD2 LEU A 369      -8.078  33.915 -39.339  1.00  4.87           C  
ATOM   5760  H   LEU A 369     -11.122  34.466 -36.843  1.00  4.87           H  
ATOM   5761  HA  LEU A 369     -10.438  32.678 -39.001  1.00  4.87           H  
ATOM   5762 1HB  LEU A 369      -9.304  33.150 -36.251  1.00  4.87           H  
ATOM   5763 2HB  LEU A 369      -8.572  32.069 -37.416  1.00  4.87           H  
ATOM   5764  HG  LEU A 369      -8.951  35.045 -37.811  1.00  4.87           H  
ATOM   5765 1HD1 LEU A 369      -6.538  35.170 -37.445  1.00  4.87           H  
ATOM   5766 2HD1 LEU A 369      -7.380  34.517 -36.024  1.00  4.87           H  
ATOM   5767 3HD1 LEU A 369      -6.535  33.452 -37.121  1.00  4.87           H  
ATOM   5768 1HD2 LEU A 369      -7.523  34.767 -39.736  1.00  4.87           H  
ATOM   5769 2HD2 LEU A 369      -7.495  33.019 -39.457  1.00  4.87           H  
ATOM   5770 3HD2 LEU A 369      -9.017  33.807 -39.882  1.00  4.87           H  
ATOM   5771  N   GLU A 370     -11.615  31.212 -36.277  1.00  5.18           N  
ATOM   5772  CA  GLU A 370     -12.043  29.899 -35.777  1.00  5.18           C  
ATOM   5773  C   GLU A 370     -13.078  29.994 -34.656  1.00  5.18           C  
ATOM   5774  O   GLU A 370     -14.053  29.241 -34.660  1.00  5.18           O  
ATOM   5775  OXT GLU A 370     -12.748  30.532 -33.600  1.00  5.18           O  
ATOM   5776  CB  GLU A 370     -10.825  29.092 -35.293  1.00  5.18           C  
ATOM   5777  CG  GLU A 370     -11.113  27.674 -34.796  1.00  5.18           C  
ATOM   5778  CD  GLU A 370      -9.852  26.907 -34.396  1.00  5.18           C  
ATOM   5779  OE1 GLU A 370      -8.767  27.407 -34.602  1.00  5.18           O  
ATOM   5780  OE2 GLU A 370      -9.989  25.823 -33.880  1.00  5.18           O  
ATOM   5781  H   GLU A 370     -11.735  32.054 -35.707  1.00  5.18           H  
ATOM   5782  HA  GLU A 370     -12.503  29.360 -36.606  1.00  5.18           H  
ATOM   5783 1HB  GLU A 370     -10.079  29.027 -36.083  1.00  5.18           H  
ATOM   5784 2HB  GLU A 370     -10.386  29.606 -34.482  1.00  5.18           H  
ATOM   5785 1HG  GLU A 370     -11.776  27.731 -33.935  1.00  5.18           H  
ATOM   5786 2HG  GLU A 370     -11.631  27.126 -35.582  1.00  5.18           H  
TER    5787
ENDMDL

