REMARK ID 671732 DOMAINID 663991 MODEL 1 2025-05-24_00000030_full_19
MODEL     1
ATOM      1  N   MET A   1       1.755  -1.373   0.023  1.00 11.65           N  
ATOM      2  CA  MET A   1       2.301  -0.506  -1.014  1.00 11.65           C  
ATOM      3  C   MET A   1       3.003   0.682  -0.360  1.00 11.65           C  
ATOM      4  O   MET A   1       3.567   0.551   0.726  1.00 11.65           O  
ATOM      5  CB  MET A   1       1.178  -0.051  -1.952  1.00 11.65           C  
ATOM      6  CG  MET A   1       0.477  -1.184  -2.697  1.00 11.65           C  
ATOM      7  SD  MET A   1       1.587  -2.111  -3.785  1.00 11.65           S  
ATOM      8  CE  MET A   1       1.907  -0.908  -5.076  1.00 11.65           C  
ATOM      9 1H   MET A   1       1.597  -2.296  -0.354  1.00 11.65           H  
ATOM     10 2H   MET A   1       2.409  -1.428   0.790  1.00 11.65           H  
ATOM     11 3H   MET A   1       0.882  -0.988   0.353  1.00 11.65           H  
ATOM     12  HA  MET A   1       3.043  -1.062  -1.586  1.00 11.65           H  
ATOM     13 1HB  MET A   1       0.432   0.508  -1.386  1.00 11.65           H  
ATOM     14 2HB  MET A   1       1.575   0.605  -2.718  1.00 11.65           H  
ATOM     15 1HG  MET A   1       0.045  -1.876  -1.975  1.00 11.65           H  
ATOM     16 2HG  MET A   1      -0.332  -0.773  -3.300  1.00 11.65           H  
ATOM     17 1HE  MET A   1       2.578  -1.342  -5.818  1.00 11.65           H  
ATOM     18 2HE  MET A   1       0.967  -0.630  -5.555  1.00 11.65           H  
ATOM     19 3HE  MET A   1       2.370  -0.022  -4.641  1.00 11.65           H  
ATOM     20  N   ALA A   2       2.984   1.840  -1.014  1.00 11.90           N  
ATOM     21  CA  ALA A   2       3.595   3.037  -0.441  1.00 11.90           C  
ATOM     22  C   ALA A   2       2.890   3.415   0.850  1.00 11.90           C  
ATOM     23  O   ALA A   2       1.679   3.224   0.977  1.00 11.90           O  
ATOM     24  CB  ALA A   2       3.531   4.194  -1.420  1.00 11.90           C  
ATOM     25  H   ALA A   2       2.535   1.917  -1.912  1.00 11.90           H  
ATOM     26  HA  ALA A   2       4.636   2.816  -0.210  1.00 11.90           H  
ATOM     27 1HB  ALA A   2       4.002   5.070  -0.970  1.00 11.90           H  
ATOM     28 2HB  ALA A   2       4.054   3.929  -2.337  1.00 11.90           H  
ATOM     29 3HB  ALA A   2       2.491   4.420  -1.646  1.00 11.90           H  
ATOM     30  N   CYS A   3       3.639   3.955   1.803  1.00 12.04           N  
ATOM     31  CA  CYS A   3       3.038   4.394   3.052  1.00 12.04           C  
ATOM     32  C   CYS A   3       2.259   5.677   2.836  1.00 12.04           C  
ATOM     33  O   CYS A   3       2.491   6.391   1.859  1.00 12.04           O  
ATOM     34  CB  CYS A   3       4.109   4.677   4.097  1.00 12.04           C  
ATOM     35  SG  CYS A   3       5.028   6.198   3.768  1.00 12.04           S  
ATOM     36  H   CYS A   3       4.630   4.069   1.657  1.00 12.04           H  
ATOM     37  HA  CYS A   3       2.364   3.618   3.414  1.00 12.04           H  
ATOM     38 1HB  CYS A   3       3.652   4.764   5.082  1.00 12.04           H  
ATOM     39 2HB  CYS A   3       4.817   3.851   4.128  1.00 12.04           H  
ATOM     40  HG  CYS A   3       4.013   7.035   4.086  1.00 12.04           H  
ATOM     41  N   SER A   4       1.365   5.988   3.764  1.00 11.95           N  
ATOM     42  CA  SER A   4       0.647   7.251   3.722  1.00 11.95           C  
ATOM     43  C   SER A   4       1.585   8.421   3.961  1.00 11.95           C  
ATOM     44  O   SER A   4       2.492   8.333   4.787  1.00 11.95           O  
ATOM     45  CB  SER A   4      -0.460   7.291   4.749  1.00 11.95           C  
ATOM     46  OG  SER A   4      -1.082   8.549   4.745  1.00 11.95           O  
ATOM     47  H   SER A   4       1.195   5.344   4.523  1.00 11.95           H  
ATOM     48  HA  SER A   4       0.208   7.362   2.729  1.00 11.95           H  
ATOM     49 1HB  SER A   4      -1.193   6.517   4.528  1.00 11.95           H  
ATOM     50 2HB  SER A   4      -0.051   7.088   5.738  1.00 11.95           H  
ATOM     51  HG  SER A   4      -1.819   8.481   5.375  1.00 11.95           H  
ATOM     52  N   ALA A   5       1.324   9.532   3.277  1.00 11.60           N  
ATOM     53  CA  ALA A   5       2.068  10.777   3.472  1.00 11.60           C  
ATOM     54  C   ALA A   5       1.506  11.599   4.642  1.00 11.60           C  
ATOM     55  O   ALA A   5       2.008  12.683   4.945  1.00 11.60           O  
ATOM     56  CB  ALA A   5       2.036  11.611   2.203  1.00 11.60           C  
ATOM     57  H   ALA A   5       0.570   9.514   2.605  1.00 11.60           H  
ATOM     58  HA  ALA A   5       3.100  10.518   3.707  1.00 11.60           H  
ATOM     59 1HB  ALA A   5       2.616  12.521   2.354  1.00 11.60           H  
ATOM     60 2HB  ALA A   5       2.463  11.039   1.380  1.00 11.60           H  
ATOM     61 3HB  ALA A   5       1.005  11.873   1.969  1.00 11.60           H  
ATOM     62  N   GLU A   6       0.434  11.107   5.266  1.00 11.18           N  
ATOM     63  CA  GLU A   6      -0.236  11.806   6.358  1.00 11.18           C  
ATOM     64  C   GLU A   6       0.699  12.123   7.528  1.00 11.18           C  
ATOM     65  O   GLU A   6       1.464  11.269   7.992  1.00 11.18           O  
ATOM     66  CB  GLU A   6      -1.426  10.974   6.848  1.00 11.18           C  
ATOM     67  CG  GLU A   6      -2.300  11.637   7.908  1.00 11.18           C  
ATOM     68  CD  GLU A   6      -3.491  10.784   8.295  1.00 11.18           C  
ATOM     69  OE1 GLU A   6      -3.568   9.666   7.836  1.00 11.18           O  
ATOM     70  OE2 GLU A   6      -4.328  11.253   9.030  1.00 11.18           O  
ATOM     71  H   GLU A   6       0.058  10.206   4.981  1.00 11.18           H  
ATOM     72  HA  GLU A   6      -0.616  12.751   5.970  1.00 11.18           H  
ATOM     73 1HB  GLU A   6      -2.067  10.732   6.002  1.00 11.18           H  
ATOM     74 2HB  GLU A   6      -1.061  10.033   7.260  1.00 11.18           H  
ATOM     75 1HG  GLU A   6      -1.698  11.818   8.800  1.00 11.18           H  
ATOM     76 2HG  GLU A   6      -2.646  12.599   7.534  1.00 11.18           H  
ATOM     77  N   LYS A   7       0.618  13.367   8.004  1.00 10.89           N  
ATOM     78  CA  LYS A   7       1.417  13.840   9.131  1.00 10.89           C  
ATOM     79  C   LYS A   7       1.216  12.973  10.366  1.00 10.89           C  
ATOM     80  O   LYS A   7       0.086  12.680  10.754  1.00 10.89           O  
ATOM     81  CB  LYS A   7       1.061  15.290   9.463  1.00 10.89           C  
ATOM     82  CG  LYS A   7       1.884  15.901  10.594  1.00 10.89           C  
ATOM     83  CD  LYS A   7       1.516  17.361  10.827  1.00 10.89           C  
ATOM     84  CE  LYS A   7       2.322  17.957  11.971  1.00 10.89           C  
ATOM     85  NZ  LYS A   7       1.965  19.386  12.214  1.00 10.89           N  
ATOM     86  H   LYS A   7      -0.025  14.007   7.561  1.00 10.89           H  
ATOM     87  HA  LYS A   7       2.470  13.788   8.852  1.00 10.89           H  
ATOM     88 1HB  LYS A   7       1.197  15.909   8.577  1.00 10.89           H  
ATOM     89 2HB  LYS A   7       0.011  15.349   9.747  1.00 10.89           H  
ATOM     90 1HG  LYS A   7       1.702  15.343  11.517  1.00 10.89           H  
ATOM     91 2HG  LYS A   7       2.944  15.831  10.356  1.00 10.89           H  
ATOM     92 1HD  LYS A   7       1.703  17.937   9.919  1.00 10.89           H  
ATOM     93 2HD  LYS A   7       0.457  17.431  11.070  1.00 10.89           H  
ATOM     94 1HE  LYS A   7       2.131  17.383  12.878  1.00 10.89           H  
ATOM     95 2HE  LYS A   7       3.383  17.894  11.731  1.00 10.89           H  
ATOM     96 1HZ  LYS A   7       2.518  19.748  12.977  1.00 10.89           H  
ATOM     97 2HZ  LYS A   7       2.150  19.926  11.380  1.00 10.89           H  
ATOM     98 3HZ  LYS A   7       0.985  19.453  12.448  1.00 10.89           H  
ATOM     99  N   GLN A   8       2.316  12.573  10.985  1.00 11.02           N  
ATOM    100  CA  GLN A   8       2.244  11.731  12.165  1.00 11.02           C  
ATOM    101  C   GLN A   8       2.121  12.570  13.440  1.00 11.02           C  
ATOM    102  O   GLN A   8       2.638  13.684  13.483  1.00 11.02           O  
ATOM    103  CB  GLN A   8       3.480  10.831  12.200  1.00 11.02           C  
ATOM    104  CG  GLN A   8       3.535   9.892  11.014  1.00 11.02           C  
ATOM    105  CD  GLN A   8       2.364   8.919  11.024  1.00 11.02           C  
ATOM    106  OE1 GLN A   8       2.224   8.123  11.963  1.00 11.02           O  
ATOM    107  NE2 GLN A   8       1.513   8.982  10.002  1.00 11.02           N  
ATOM    108  H   GLN A   8       3.216  12.843  10.615  1.00 11.02           H  
ATOM    109  HA  GLN A   8       1.364  11.108  12.045  1.00 11.02           H  
ATOM    110 1HB  GLN A   8       4.377  11.450  12.175  1.00 11.02           H  
ATOM    111 2HB  GLN A   8       3.517  10.244  13.111  1.00 11.02           H  
ATOM    112 1HG  GLN A   8       3.480  10.477  10.092  1.00 11.02           H  
ATOM    113 2HG  GLN A   8       4.463   9.322  11.045  1.00 11.02           H  
ATOM    114 1HE2 GLN A   8       0.724   8.370   9.968  1.00 11.02           H  
ATOM    115 2HE2 GLN A   8       1.645   9.669   9.246  1.00 11.02           H  
ATOM    116  N   PRO A   9       1.449  12.050  14.491  1.00 11.74           N  
ATOM    117  CA  PRO A   9       1.265  12.663  15.804  1.00 11.74           C  
ATOM    118  C   PRO A   9       2.532  12.774  16.644  1.00 11.74           C  
ATOM    119  O   PRO A   9       2.557  13.551  17.599  1.00 11.74           O  
ATOM    120  CB  PRO A   9       0.263  11.716  16.477  1.00 11.74           C  
ATOM    121  CG  PRO A   9       0.460  10.387  15.793  1.00 11.74           C  
ATOM    122  CD  PRO A   9       0.784  10.725  14.363  1.00 11.74           C  
ATOM    123  HA  PRO A   9       0.817  13.658  15.666  1.00 11.74           H  
ATOM    124 1HB  PRO A   9       0.479  11.664  17.557  1.00 11.74           H  
ATOM    125 2HB  PRO A   9      -0.756  12.108  16.371  1.00 11.74           H  
ATOM    126 1HG  PRO A   9       1.274   9.835  16.291  1.00 11.74           H  
ATOM    127 2HG  PRO A   9      -0.445   9.770  15.893  1.00 11.74           H  
ATOM    128 1HD  PRO A   9       1.449   9.950  13.979  1.00 11.74           H  
ATOM    129 2HD  PRO A   9      -0.144  10.814  13.772  1.00 11.74           H  
ATOM    130  N   LYS A  10       3.566  12.008  16.264  1.00 13.01           N  
ATOM    131  CA  LYS A  10       4.850  11.909  16.964  1.00 13.01           C  
ATOM    132  C   LYS A  10       4.665  11.159  18.294  1.00 13.01           C  
ATOM    133  O   LYS A  10       3.570  11.169  18.851  1.00 13.01           O  
ATOM    134  CB  LYS A  10       5.458  13.307  17.190  1.00 13.01           C  
ATOM    135  CG  LYS A  10       5.828  14.034  15.908  1.00 13.01           C  
ATOM    136  CD  LYS A  10       6.512  15.352  16.213  1.00 13.01           C  
ATOM    137  CE  LYS A  10       5.518  16.367  16.762  1.00 13.01           C  
ATOM    138  NZ  LYS A  10       6.144  17.706  16.960  1.00 13.01           N  
ATOM    139  H   LYS A  10       3.445  11.432  15.448  1.00 13.01           H  
ATOM    140  HA  LYS A  10       5.524  11.344  16.324  1.00 13.01           H  
ATOM    141 1HB  LYS A  10       4.809  13.943  17.764  1.00 13.01           H  
ATOM    142 2HB  LYS A  10       6.366  13.226  17.774  1.00 13.01           H  
ATOM    143 1HG  LYS A  10       6.497  13.411  15.315  1.00 13.01           H  
ATOM    144 2HG  LYS A  10       4.925  14.228  15.324  1.00 13.01           H  
ATOM    145 1HD  LYS A  10       7.302  15.194  16.947  1.00 13.01           H  
ATOM    146 2HD  LYS A  10       6.957  15.749  15.301  1.00 13.01           H  
ATOM    147 1HE  LYS A  10       4.687  16.462  16.063  1.00 13.01           H  
ATOM    148 2HE  LYS A  10       5.134  16.009  17.718  1.00 13.01           H  
ATOM    149 1HZ  LYS A  10       5.455  18.349  17.323  1.00 13.01           H  
ATOM    150 2HZ  LYS A  10       6.909  17.627  17.616  1.00 13.01           H  
ATOM    151 3HZ  LYS A  10       6.493  18.050  16.077  1.00 13.01           H  
ATOM    152  N   PRO A  11       5.688  10.433  18.789  1.00 14.54           N  
ATOM    153  CA  PRO A  11       5.666   9.702  20.046  1.00 14.54           C  
ATOM    154  C   PRO A  11       5.633  10.632  21.243  1.00 14.54           C  
ATOM    155  O   PRO A  11       6.134  11.758  21.185  1.00 14.54           O  
ATOM    156  CB  PRO A  11       6.971   8.898  19.998  1.00 14.54           C  
ATOM    157  CG  PRO A  11       7.885   9.688  19.085  1.00 14.54           C  
ATOM    158  CD  PRO A  11       6.965  10.301  18.042  1.00 14.54           C  
ATOM    159  HA  PRO A  11       4.792   9.028  20.063  1.00 14.54           H  
ATOM    160 1HB  PRO A  11       7.377   8.802  21.024  1.00 14.54           H  
ATOM    161 2HB  PRO A  11       6.770   7.879  19.642  1.00 14.54           H  
ATOM    162 1HG  PRO A  11       8.435  10.449  19.673  1.00 14.54           H  
ATOM    163 2HG  PRO A  11       8.646   9.025  18.648  1.00 14.54           H  
ATOM    164 1HD  PRO A  11       7.381  11.262  17.747  1.00 14.54           H  
ATOM    165 2HD  PRO A  11       6.847   9.613  17.192  1.00 14.54           H  
ATOM    166  N   SER A  12       5.072  10.144  22.340  1.00 16.11           N  
ATOM    167  CA  SER A  12       5.062  10.875  23.595  1.00 16.11           C  
ATOM    168  C   SER A  12       6.391  10.764  24.310  1.00 16.11           C  
ATOM    169  O   SER A  12       7.190   9.881  24.002  1.00 16.11           O  
ATOM    170  CB  SER A  12       3.977  10.322  24.481  1.00 16.11           C  
ATOM    171  OG  SER A  12       4.259   8.977  24.808  1.00 16.11           O  
ATOM    172  H   SER A  12       4.650   9.208  22.318  1.00 16.11           H  
ATOM    173  HA  SER A  12       4.862  11.926  23.383  1.00 16.11           H  
ATOM    174 1HB  SER A  12       3.908  10.914  25.389  1.00 16.11           H  
ATOM    175 2HB  SER A  12       3.018  10.381  23.970  1.00 16.11           H  
ATOM    176  HG  SER A  12       4.091   8.472  23.963  1.00 16.11           H  
ATOM    177  N   LYS A  13       6.603  11.617  25.313  1.00 17.53           N  
ATOM    178  CA  LYS A  13       7.829  11.552  26.102  1.00 17.53           C  
ATOM    179  C   LYS A  13       7.986  10.165  26.706  1.00 17.53           C  
ATOM    180  O   LYS A  13       9.058   9.566  26.638  1.00 17.53           O  
ATOM    181  CB  LYS A  13       7.808  12.624  27.196  1.00 17.53           C  
ATOM    182  CG  LYS A  13       9.063  12.710  28.073  1.00 17.53           C  
ATOM    183  CD  LYS A  13       8.935  13.876  29.073  1.00 17.53           C  
ATOM    184  CE  LYS A  13      10.217  14.102  29.880  1.00 17.53           C  
ATOM    185  NZ  LYS A  13      10.505  12.980  30.805  1.00 17.53           N  
ATOM    186  H   LYS A  13       5.913  12.325  25.518  1.00 17.53           H  
ATOM    187  HA  LYS A  13       8.681  11.732  25.441  1.00 17.53           H  
ATOM    188 1HB  LYS A  13       7.659  13.601  26.739  1.00 17.53           H  
ATOM    189 2HB  LYS A  13       6.963  12.444  27.860  1.00 17.53           H  
ATOM    190 1HG  LYS A  13       9.195  11.773  28.627  1.00 17.53           H  
ATOM    191 2HG  LYS A  13       9.940  12.867  27.446  1.00 17.53           H  
ATOM    192 1HD  LYS A  13       8.696  14.791  28.530  1.00 17.53           H  
ATOM    193 2HD  LYS A  13       8.122  13.663  29.765  1.00 17.53           H  
ATOM    194 1HE  LYS A  13      11.054  14.215  29.194  1.00 17.53           H  
ATOM    195 2HE  LYS A  13      10.109  15.017  30.462  1.00 17.53           H  
ATOM    196 1HZ  LYS A  13      11.351  13.152  31.315  1.00 17.53           H  
ATOM    197 2HZ  LYS A  13       9.750  12.852  31.454  1.00 17.53           H  
ATOM    198 3HZ  LYS A  13      10.626  12.109  30.270  1.00 17.53           H  
ATOM    199  N   GLN A  14       6.900   9.636  27.278  1.00 18.31           N  
ATOM    200  CA  GLN A  14       6.961   8.316  27.887  1.00 18.31           C  
ATOM    201  C   GLN A  14       7.381   7.273  26.868  1.00 18.31           C  
ATOM    202  O   GLN A  14       8.240   6.441  27.153  1.00 18.31           O  
ATOM    203  CB  GLN A  14       5.614   7.925  28.496  1.00 18.31           C  
ATOM    204  CG  GLN A  14       5.624   6.559  29.177  1.00 18.31           C  
ATOM    205  CD  GLN A  14       4.284   6.194  29.792  1.00 18.31           C  
ATOM    206  OE1 GLN A  14       3.511   7.071  30.202  1.00 18.31           O  
ATOM    207  NE2 GLN A  14       3.996   4.900  29.862  1.00 18.31           N  
ATOM    208  H   GLN A  14       6.037  10.157  27.290  1.00 18.31           H  
ATOM    209  HA  GLN A  14       7.711   8.336  28.680  1.00 18.31           H  
ATOM    210 1HB  GLN A  14       5.313   8.672  29.228  1.00 18.31           H  
ATOM    211 2HB  GLN A  14       4.855   7.905  27.711  1.00 18.31           H  
ATOM    212 1HG  GLN A  14       5.870   5.798  28.431  1.00 18.31           H  
ATOM    213 2HG  GLN A  14       6.377   6.559  29.966  1.00 18.31           H  
ATOM    214 1HE2 GLN A  14       3.132   4.596  30.254  1.00 18.31           H  
ATOM    215 2HE2 GLN A  14       4.664   4.200  29.510  1.00 18.31           H  
ATOM    216  N   GLU A  15       6.803   7.313  25.668  1.00 18.05           N  
ATOM    217  CA  GLU A  15       7.181   6.321  24.667  1.00 18.05           C  
ATOM    218  C   GLU A  15       8.658   6.437  24.290  1.00 18.05           C  
ATOM    219  O   GLU A  15       9.343   5.424  24.088  1.00 18.05           O  
ATOM    220  CB  GLU A  15       6.281   6.456  23.446  1.00 18.05           C  
ATOM    221  CG  GLU A  15       4.853   5.968  23.685  1.00 18.05           C  
ATOM    222  CD  GLU A  15       3.893   6.370  22.611  1.00 18.05           C  
ATOM    223  OE1 GLU A  15       3.832   7.553  22.321  1.00 18.05           O  
ATOM    224  OE2 GLU A  15       3.224   5.520  22.074  1.00 18.05           O  
ATOM    225  H   GLU A  15       6.095   8.018  25.444  1.00 18.05           H  
ATOM    226  HA  GLU A  15       7.021   5.331  25.097  1.00 18.05           H  
ATOM    227 1HB  GLU A  15       6.238   7.503  23.144  1.00 18.05           H  
ATOM    228 2HB  GLU A  15       6.704   5.893  22.615  1.00 18.05           H  
ATOM    229 1HG  GLU A  15       4.867   4.881  23.751  1.00 18.05           H  
ATOM    230 2HG  GLU A  15       4.508   6.352  24.644  1.00 18.05           H  
ATOM    231  N   GLU A  16       9.184   7.661  24.210  1.00 16.99           N  
ATOM    232  CA  GLU A  16      10.600   7.779  23.899  1.00 16.99           C  
ATOM    233  C   GLU A  16      11.447   7.187  25.034  1.00 16.99           C  
ATOM    234  O   GLU A  16      12.442   6.501  24.775  1.00 16.99           O  
ATOM    235  CB  GLU A  16      11.004   9.232  23.609  1.00 16.99           C  
ATOM    236  CG  GLU A  16      10.476   9.796  22.271  1.00 16.99           C  
ATOM    237  CD  GLU A  16      10.951  11.220  21.981  1.00 16.99           C  
ATOM    238  OE1 GLU A  16      11.366  11.896  22.893  1.00 16.99           O  
ATOM    239  OE2 GLU A  16      10.933  11.606  20.832  1.00 16.99           O  
ATOM    240  H   GLU A  16       8.597   8.488  24.354  1.00 16.99           H  
ATOM    241  HA  GLU A  16      10.799   7.201  22.998  1.00 16.99           H  
ATOM    242 1HB  GLU A  16      10.627   9.872  24.410  1.00 16.99           H  
ATOM    243 2HB  GLU A  16      12.090   9.314  23.609  1.00 16.99           H  
ATOM    244 1HG  GLU A  16      10.790   9.143  21.458  1.00 16.99           H  
ATOM    245 2HG  GLU A  16       9.384   9.788  22.304  1.00 16.99           H  
ATOM    246  N   GLU A  17      11.032   7.406  26.291  1.00 15.39           N  
ATOM    247  CA  GLU A  17      11.764   6.854  27.431  1.00 15.39           C  
ATOM    248  C   GLU A  17      11.696   5.326  27.450  1.00 15.39           C  
ATOM    249  O   GLU A  17      12.697   4.655  27.739  1.00 15.39           O  
ATOM    250  CB  GLU A  17      11.231   7.415  28.754  1.00 15.39           C  
ATOM    251  CG  GLU A  17      11.538   8.897  28.983  1.00 15.39           C  
ATOM    252  CD  GLU A  17      10.961   9.447  30.265  1.00 15.39           C  
ATOM    253  OE1 GLU A  17      10.276   8.741  30.961  1.00 15.39           O  
ATOM    254  OE2 GLU A  17      11.208  10.606  30.542  1.00 15.39           O  
ATOM    255  H   GLU A  17      10.209   7.992  26.449  1.00 15.39           H  
ATOM    256  HA  GLU A  17      12.810   7.144  27.337  1.00 15.39           H  
ATOM    257 1HB  GLU A  17      10.148   7.292  28.786  1.00 15.39           H  
ATOM    258 2HB  GLU A  17      11.649   6.849  29.584  1.00 15.39           H  
ATOM    259 1HG  GLU A  17      12.618   9.032  28.998  1.00 15.39           H  
ATOM    260 2HG  GLU A  17      11.145   9.467  28.143  1.00 15.39           H  
ATOM    261  N   GLU A  18      10.525   4.765  27.118  1.00 13.48           N  
ATOM    262  CA  GLU A  18      10.386   3.313  27.077  1.00 13.48           C  
ATOM    263  C   GLU A  18      11.256   2.730  25.969  1.00 13.48           C  
ATOM    264  O   GLU A  18      11.892   1.689  26.157  1.00 13.48           O  
ATOM    265  CB  GLU A  18       8.922   2.886  26.895  1.00 13.48           C  
ATOM    266  CG  GLU A  18       8.018   3.146  28.123  1.00 13.48           C  
ATOM    267  CD  GLU A  18       6.573   2.706  27.931  1.00 13.48           C  
ATOM    268  OE1 GLU A  18       6.230   2.267  26.859  1.00 13.48           O  
ATOM    269  OE2 GLU A  18       5.811   2.815  28.873  1.00 13.48           O  
ATOM    270  H   GLU A  18       9.723   5.363  26.917  1.00 13.48           H  
ATOM    271  HA  GLU A  18      10.734   2.910  28.027  1.00 13.48           H  
ATOM    272 1HB  GLU A  18       8.496   3.429  26.049  1.00 13.48           H  
ATOM    273 2HB  GLU A  18       8.878   1.824  26.658  1.00 13.48           H  
ATOM    274 1HG  GLU A  18       8.433   2.615  28.978  1.00 13.48           H  
ATOM    275 2HG  GLU A  18       8.039   4.208  28.353  1.00 13.48           H  
ATOM    276  N   THR A  19      11.325   3.433  24.832  1.00 11.48           N  
ATOM    277  CA  THR A  19      12.133   2.998  23.704  1.00 11.48           C  
ATOM    278  C   THR A  19      13.600   2.984  24.108  1.00 11.48           C  
ATOM    279  O   THR A  19      14.315   2.011  23.850  1.00 11.48           O  
ATOM    280  CB  THR A  19      11.936   3.928  22.497  1.00 11.48           C  
ATOM    281  OG1 THR A  19      10.553   3.908  22.098  1.00 11.48           O  
ATOM    282  CG2 THR A  19      12.810   3.470  21.343  1.00 11.48           C  
ATOM    283  H   THR A  19      10.760   4.276  24.729  1.00 11.48           H  
ATOM    284  HA  THR A  19      11.838   1.988  23.427  1.00 11.48           H  
ATOM    285  HB  THR A  19      12.208   4.942  22.771  1.00 11.48           H  
ATOM    286  HG1 THR A  19      10.010   4.312  22.820  1.00 11.48           H  
ATOM    287 1HG2 THR A  19      12.664   4.135  20.494  1.00 11.48           H  
ATOM    288 2HG2 THR A  19      13.856   3.494  21.650  1.00 11.48           H  
ATOM    289 3HG2 THR A  19      12.536   2.454  21.061  1.00 11.48           H  
ATOM    290  N   TYR A  20      14.039   4.055  24.773  1.00  9.53           N  
ATOM    291  CA  TYR A  20      15.397   4.143  25.279  1.00  9.53           C  
ATOM    292  C   TYR A  20      15.680   2.982  26.215  1.00  9.53           C  
ATOM    293  O   TYR A  20      16.693   2.298  26.071  1.00  9.53           O  
ATOM    294  CB  TYR A  20      15.643   5.472  25.985  1.00  9.53           C  
ATOM    295  CG  TYR A  20      17.018   5.577  26.630  1.00  9.53           C  
ATOM    296  CD1 TYR A  20      18.139   5.858  25.859  1.00  9.53           C  
ATOM    297  CD2 TYR A  20      17.149   5.407  28.001  1.00  9.53           C  
ATOM    298  CE1 TYR A  20      19.382   5.966  26.460  1.00  9.53           C  
ATOM    299  CE2 TYR A  20      18.388   5.520  28.599  1.00  9.53           C  
ATOM    300  CZ  TYR A  20      19.501   5.797  27.836  1.00  9.53           C  
ATOM    301  OH  TYR A  20      20.737   5.918  28.436  1.00  9.53           O  
ATOM    302  H   TYR A  20      13.404   4.841  24.925  1.00  9.53           H  
ATOM    303  HA  TYR A  20      16.085   4.067  24.437  1.00  9.53           H  
ATOM    304 1HB  TYR A  20      15.531   6.290  25.271  1.00  9.53           H  
ATOM    305 2HB  TYR A  20      14.894   5.615  26.758  1.00  9.53           H  
ATOM    306  HD1 TYR A  20      18.041   5.994  24.782  1.00  9.53           H  
ATOM    307  HD2 TYR A  20      16.267   5.189  28.606  1.00  9.53           H  
ATOM    308  HE1 TYR A  20      20.262   6.187  25.858  1.00  9.53           H  
ATOM    309  HE2 TYR A  20      18.485   5.388  29.676  1.00  9.53           H  
ATOM    310  HH  TYR A  20      21.424   5.869  27.765  1.00  9.53           H  
ATOM    311  N   SER A  21      14.785   2.752  27.180  1.00  7.80           N  
ATOM    312  CA  SER A  21      15.002   1.687  28.141  1.00  7.80           C  
ATOM    313  C   SER A  21      15.137   0.348  27.422  1.00  7.80           C  
ATOM    314  O   SER A  21      16.038  -0.432  27.742  1.00  7.80           O  
ATOM    315  CB  SER A  21      13.851   1.645  29.126  1.00  7.80           C  
ATOM    316  OG  SER A  21      13.810   2.820  29.896  1.00  7.80           O  
ATOM    317  H   SER A  21      13.958   3.343  27.263  1.00  7.80           H  
ATOM    318  HA  SER A  21      15.926   1.890  28.680  1.00  7.80           H  
ATOM    319 1HB  SER A  21      12.914   1.529  28.585  1.00  7.80           H  
ATOM    320 2HB  SER A  21      13.963   0.781  29.777  1.00  7.80           H  
ATOM    321  HG  SER A  21      13.582   3.537  29.268  1.00  7.80           H  
ATOM    322  N   TYR A  22      14.291   0.103  26.415  1.00  6.42           N  
ATOM    323  CA  TYR A  22      14.392  -1.119  25.631  1.00  6.42           C  
ATOM    324  C   TYR A  22      15.772  -1.224  25.009  1.00  6.42           C  
ATOM    325  O   TYR A  22      16.408  -2.279  25.060  1.00  6.42           O  
ATOM    326  CB  TYR A  22      13.342  -1.203  24.531  1.00  6.42           C  
ATOM    327  CG  TYR A  22      13.536  -2.452  23.684  1.00  6.42           C  
ATOM    328  CD1 TYR A  22      13.077  -3.677  24.144  1.00  6.42           C  
ATOM    329  CD2 TYR A  22      14.196  -2.374  22.459  1.00  6.42           C  
ATOM    330  CE1 TYR A  22      13.267  -4.818  23.384  1.00  6.42           C  
ATOM    331  CE2 TYR A  22      14.386  -3.518  21.701  1.00  6.42           C  
ATOM    332  CZ  TYR A  22      13.922  -4.737  22.160  1.00  6.42           C  
ATOM    333  OH  TYR A  22      14.102  -5.880  21.410  1.00  6.42           O  
ATOM    334  H   TYR A  22      13.551   0.772  26.203  1.00  6.42           H  
ATOM    335  HA  TYR A  22      14.260  -1.971  26.299  1.00  6.42           H  
ATOM    336 1HB  TYR A  22      12.344  -1.224  24.971  1.00  6.42           H  
ATOM    337 2HB  TYR A  22      13.404  -0.333  23.886  1.00  6.42           H  
ATOM    338  HD1 TYR A  22      12.566  -3.741  25.107  1.00  6.42           H  
ATOM    339  HD2 TYR A  22      14.563  -1.412  22.099  1.00  6.42           H  
ATOM    340  HE1 TYR A  22      12.903  -5.779  23.749  1.00  6.42           H  
ATOM    341  HE2 TYR A  22      14.898  -3.456  20.743  1.00  6.42           H  
ATOM    342  HH  TYR A  22      13.629  -6.610  21.820  1.00  6.42           H  
ATOM    343  N   ALA A  23      16.223  -0.141  24.375  1.00  5.37           N  
ATOM    344  CA  ALA A  23      17.516  -0.134  23.717  1.00  5.37           C  
ATOM    345  C   ALA A  23      18.637  -0.452  24.701  1.00  5.37           C  
ATOM    346  O   ALA A  23      19.590  -1.153  24.353  1.00  5.37           O  
ATOM    347  CB  ALA A  23      17.766   1.221  23.080  1.00  5.37           C  
ATOM    348  H   ALA A  23      15.644   0.700  24.349  1.00  5.37           H  
ATOM    349  HA  ALA A  23      17.506  -0.902  22.945  1.00  5.37           H  
ATOM    350 1HB  ALA A  23      18.725   1.211  22.567  1.00  5.37           H  
ATOM    351 2HB  ALA A  23      16.970   1.437  22.368  1.00  5.37           H  
ATOM    352 3HB  ALA A  23      17.778   1.987  23.849  1.00  5.37           H  
ATOM    353  N   MET A  24      18.522   0.029  25.940  1.00  4.56           N  
ATOM    354  CA  MET A  24      19.558  -0.245  26.923  1.00  4.56           C  
ATOM    355  C   MET A  24      19.522  -1.719  27.336  1.00  4.56           C  
ATOM    356  O   MET A  24      20.571  -2.338  27.568  1.00  4.56           O  
ATOM    357  CB  MET A  24      19.390   0.665  28.133  1.00  4.56           C  
ATOM    358  CG  MET A  24      19.605   2.147  27.834  1.00  4.56           C  
ATOM    359  SD  MET A  24      21.222   2.523  27.169  1.00  4.56           S  
ATOM    360  CE  MET A  24      20.824   2.588  25.424  1.00  4.56           C  
ATOM    361  H   MET A  24      17.725   0.624  26.177  1.00  4.56           H  
ATOM    362  HA  MET A  24      20.527  -0.048  26.470  1.00  4.56           H  
ATOM    363 1HB  MET A  24      18.379   0.552  28.526  1.00  4.56           H  
ATOM    364 2HB  MET A  24      20.084   0.368  28.917  1.00  4.56           H  
ATOM    365 1HG  MET A  24      18.865   2.481  27.120  1.00  4.56           H  
ATOM    366 2HG  MET A  24      19.469   2.719  28.748  1.00  4.56           H  
ATOM    367 1HE  MET A  24      21.720   2.826  24.855  1.00  4.56           H  
ATOM    368 2HE  MET A  24      20.445   1.628  25.106  1.00  4.56           H  
ATOM    369 3HE  MET A  24      20.067   3.351  25.249  1.00  4.56           H  
ATOM    370  N   GLN A  25      18.318  -2.301  27.391  1.00  3.93           N  
ATOM    371  CA  GLN A  25      18.167  -3.716  27.723  1.00  3.93           C  
ATOM    372  C   GLN A  25      18.767  -4.562  26.600  1.00  3.93           C  
ATOM    373  O   GLN A  25      19.449  -5.562  26.843  1.00  3.93           O  
ATOM    374  CB  GLN A  25      16.687  -4.057  27.929  1.00  3.93           C  
ATOM    375  CG  GLN A  25      16.080  -3.429  29.176  1.00  3.93           C  
ATOM    376  CD  GLN A  25      14.574  -3.612  29.257  1.00  3.93           C  
ATOM    377  OE1 GLN A  25      13.911  -3.938  28.265  1.00  3.93           O  
ATOM    378  NE2 GLN A  25      14.019  -3.398  30.446  1.00  3.93           N  
ATOM    379  H   GLN A  25      17.482  -1.736  27.221  1.00  3.93           H  
ATOM    380  HA  GLN A  25      18.710  -3.921  28.644  1.00  3.93           H  
ATOM    381 1HB  GLN A  25      16.112  -3.720  27.074  1.00  3.93           H  
ATOM    382 2HB  GLN A  25      16.568  -5.137  27.996  1.00  3.93           H  
ATOM    383 1HG  GLN A  25      16.524  -3.900  30.051  1.00  3.93           H  
ATOM    384 2HG  GLN A  25      16.300  -2.369  29.181  1.00  3.93           H  
ATOM    385 1HE2 GLN A  25      13.031  -3.499  30.563  1.00  3.93           H  
ATOM    386 2HE2 GLN A  25      14.590  -3.134  31.223  1.00  3.93           H  
ATOM    387  N   LEU A  26      18.545  -4.117  25.365  1.00  3.44           N  
ATOM    388  CA  LEU A  26      19.056  -4.791  24.187  1.00  3.44           C  
ATOM    389  C   LEU A  26      20.580  -4.738  24.221  1.00  3.44           C  
ATOM    390  O   LEU A  26      21.256  -5.737  23.992  1.00  3.44           O  
ATOM    391  CB  LEU A  26      18.513  -4.109  22.931  1.00  3.44           C  
ATOM    392  CG  LEU A  26      18.887  -4.701  21.597  1.00  3.44           C  
ATOM    393  CD1 LEU A  26      18.342  -6.121  21.518  1.00  3.44           C  
ATOM    394  CD2 LEU A  26      18.308  -3.821  20.498  1.00  3.44           C  
ATOM    395  H   LEU A  26      17.958  -3.292  25.241  1.00  3.44           H  
ATOM    396  HA  LEU A  26      18.735  -5.831  24.205  1.00  3.44           H  
ATOM    397 1HB  LEU A  26      17.424  -4.085  22.998  1.00  3.44           H  
ATOM    398 2HB  LEU A  26      18.865  -3.086  22.927  1.00  3.44           H  
ATOM    399  HG  LEU A  26      19.973  -4.744  21.499  1.00  3.44           H  
ATOM    400 1HD1 LEU A  26      18.600  -6.553  20.555  1.00  3.44           H  
ATOM    401 2HD1 LEU A  26      18.771  -6.725  22.318  1.00  3.44           H  
ATOM    402 3HD1 LEU A  26      17.254  -6.095  21.622  1.00  3.44           H  
ATOM    403 1HD2 LEU A  26      18.566  -4.235  19.523  1.00  3.44           H  
ATOM    404 2HD2 LEU A  26      17.229  -3.783  20.601  1.00  3.44           H  
ATOM    405 3HD2 LEU A  26      18.718  -2.814  20.589  1.00  3.44           H  
ATOM    406  N   ALA A  27      21.138  -3.566  24.530  1.00  3.00           N  
ATOM    407  CA  ALA A  27      22.583  -3.441  24.637  1.00  3.00           C  
ATOM    408  C   ALA A  27      23.129  -4.358  25.737  1.00  3.00           C  
ATOM    409  O   ALA A  27      24.137  -5.045  25.535  1.00  3.00           O  
ATOM    410  CB  ALA A  27      22.954  -1.995  24.933  1.00  3.00           C  
ATOM    411  H   ALA A  27      20.551  -2.746  24.677  1.00  3.00           H  
ATOM    412  HA  ALA A  27      23.022  -3.745  23.688  1.00  3.00           H  
ATOM    413 1HB  ALA A  27      24.036  -1.900  24.992  1.00  3.00           H  
ATOM    414 2HB  ALA A  27      22.571  -1.353  24.138  1.00  3.00           H  
ATOM    415 3HB  ALA A  27      22.511  -1.695  25.881  1.00  3.00           H  
ATOM    416  N   SER A  28      22.414  -4.435  26.868  1.00  2.57           N  
ATOM    417  CA  SER A  28      22.801  -5.256  28.013  1.00  2.57           C  
ATOM    418  C   SER A  28      22.828  -6.736  27.640  1.00  2.57           C  
ATOM    419  O   SER A  28      23.681  -7.495  28.108  1.00  2.57           O  
ATOM    420  CB  SER A  28      21.856  -5.021  29.173  1.00  2.57           C  
ATOM    421  OG  SER A  28      21.949  -3.698  29.635  1.00  2.57           O  
ATOM    422  H   SER A  28      21.587  -3.847  26.970  1.00  2.57           H  
ATOM    423  HA  SER A  28      23.799  -4.958  28.324  1.00  2.57           H  
ATOM    424 1HB  SER A  28      20.842  -5.230  28.869  1.00  2.57           H  
ATOM    425 2HB  SER A  28      22.102  -5.708  29.980  1.00  2.57           H  
ATOM    426  HG  SER A  28      21.596  -3.135  28.904  1.00  2.57           H  
ATOM    427  N   ALA A  29      21.923  -7.140  26.743  1.00  2.18           N  
ATOM    428  CA  ALA A  29      21.825  -8.518  26.259  1.00  2.18           C  
ATOM    429  C   ALA A  29      23.125  -8.981  25.597  1.00  2.18           C  
ATOM    430  O   ALA A  29      23.367 -10.183  25.472  1.00  2.18           O  
ATOM    431  CB  ALA A  29      20.681  -8.662  25.266  1.00  2.18           C  
ATOM    432  H   ALA A  29      21.229  -6.465  26.421  1.00  2.18           H  
ATOM    433  HA  ALA A  29      21.633  -9.158  27.119  1.00  2.18           H  
ATOM    434 1HB  ALA A  29      20.609  -9.700  24.950  1.00  2.18           H  
ATOM    435 2HB  ALA A  29      19.748  -8.355  25.741  1.00  2.18           H  
ATOM    436 3HB  ALA A  29      20.865  -8.043  24.403  1.00  2.18           H  
ATOM    437  N   ILE A  30      23.933  -8.033  25.123  1.00  1.83           N  
ATOM    438  CA  ILE A  30      25.203  -8.331  24.495  1.00  1.83           C  
ATOM    439  C   ILE A  30      26.332  -8.094  25.488  1.00  1.83           C  
ATOM    440  O   ILE A  30      27.229  -8.933  25.648  1.00  1.83           O  
ATOM    441  CB  ILE A  30      25.408  -7.457  23.256  1.00  1.83           C  
ATOM    442  CG1 ILE A  30      24.256  -7.700  22.296  1.00  1.83           C  
ATOM    443  CG2 ILE A  30      26.757  -7.767  22.617  1.00  1.83           C  
ATOM    444  CD1 ILE A  30      24.171  -9.125  21.883  1.00  1.83           C  
ATOM    445  H   ILE A  30      23.687  -7.053  25.241  1.00  1.83           H  
ATOM    446  HA  ILE A  30      25.217  -9.379  24.198  1.00  1.83           H  
ATOM    447  HB  ILE A  30      25.374  -6.405  23.548  1.00  1.83           H  
ATOM    448 1HG1 ILE A  30      23.319  -7.418  22.784  1.00  1.83           H  
ATOM    449 2HG1 ILE A  30      24.381  -7.082  21.414  1.00  1.83           H  
ATOM    450 1HG2 ILE A  30      26.902  -7.136  21.749  1.00  1.83           H  
ATOM    451 2HG2 ILE A  30      27.548  -7.570  23.341  1.00  1.83           H  
ATOM    452 3HG2 ILE A  30      26.789  -8.815  22.319  1.00  1.83           H  
ATOM    453 1HD1 ILE A  30      23.359  -9.267  21.221  1.00  1.83           H  
ATOM    454 2HD1 ILE A  30      25.088  -9.386  21.389  1.00  1.83           H  
ATOM    455 3HD1 ILE A  30      24.030  -9.758  22.757  1.00  1.83           H  
ATOM    456  N   VAL A  31      26.281  -6.942  26.156  1.00  1.55           N  
ATOM    457  CA  VAL A  31      27.336  -6.555  27.073  1.00  1.55           C  
ATOM    458  C   VAL A  31      27.468  -7.477  28.263  1.00  1.55           C  
ATOM    459  O   VAL A  31      28.576  -7.869  28.605  1.00  1.55           O  
ATOM    460  CB  VAL A  31      27.106  -5.136  27.596  1.00  1.55           C  
ATOM    461  CG1 VAL A  31      28.114  -4.826  28.705  1.00  1.55           C  
ATOM    462  CG2 VAL A  31      27.233  -4.155  26.443  1.00  1.55           C  
ATOM    463  H   VAL A  31      25.501  -6.306  25.997  1.00  1.55           H  
ATOM    464  HA  VAL A  31      28.275  -6.565  26.522  1.00  1.55           H  
ATOM    465  HB  VAL A  31      26.110  -5.070  28.023  1.00  1.55           H  
ATOM    466 1HG1 VAL A  31      27.942  -3.820  29.084  1.00  1.55           H  
ATOM    467 2HG1 VAL A  31      27.995  -5.543  29.518  1.00  1.55           H  
ATOM    468 3HG1 VAL A  31      29.126  -4.896  28.305  1.00  1.55           H  
ATOM    469 1HG2 VAL A  31      27.057  -3.143  26.804  1.00  1.55           H  
ATOM    470 2HG2 VAL A  31      28.234  -4.224  26.020  1.00  1.55           H  
ATOM    471 3HG2 VAL A  31      26.503  -4.397  25.677  1.00  1.55           H  
ATOM    472  N   PHE A  32      26.373  -7.833  28.915  1.00  1.33           N  
ATOM    473  CA  PHE A  32      26.523  -8.685  30.074  1.00  1.33           C  
ATOM    474  C   PHE A  32      27.230 -10.001  29.756  1.00  1.33           C  
ATOM    475  O   PHE A  32      28.218 -10.306  30.426  1.00  1.33           O  
ATOM    476  CB  PHE A  32      25.226  -8.810  30.856  1.00  1.33           C  
ATOM    477  CG  PHE A  32      25.264  -9.853  31.893  1.00  1.33           C  
ATOM    478  CD1 PHE A  32      26.194  -9.813  32.907  1.00  1.33           C  
ATOM    479  CD2 PHE A  32      24.320 -10.850  31.898  1.00  1.33           C  
ATOM    480  CE1 PHE A  32      26.183 -10.760  33.891  1.00  1.33           C  
ATOM    481  CE2 PHE A  32      24.305 -11.790  32.883  1.00  1.33           C  
ATOM    482  CZ  PHE A  32      25.233 -11.742  33.879  1.00  1.33           C  
ATOM    483  H   PHE A  32      25.447  -7.531  28.616  1.00  1.33           H  
ATOM    484  HA  PHE A  32      27.181  -8.153  30.763  1.00  1.33           H  
ATOM    485 1HB  PHE A  32      25.047  -7.865  31.356  1.00  1.33           H  
ATOM    486 2HB  PHE A  32      24.376  -8.964  30.215  1.00  1.33           H  
ATOM    487  HD1 PHE A  32      26.940  -9.017  32.919  1.00  1.33           H  
ATOM    488  HD2 PHE A  32      23.571 -10.876  31.107  1.00  1.33           H  
ATOM    489  HE1 PHE A  32      26.913 -10.725  34.683  1.00  1.33           H  
ATOM    490  HE2 PHE A  32      23.551 -12.574  32.881  1.00  1.33           H  
ATOM    491  HZ  PHE A  32      25.208 -12.492  34.657  1.00  1.33           H  
ATOM    492  N   PRO A  33      26.769 -10.842  28.814  1.00  1.17           N  
ATOM    493  CA  PRO A  33      27.493 -12.016  28.390  1.00  1.17           C  
ATOM    494  C   PRO A  33      28.948 -11.703  28.042  1.00  1.17           C  
ATOM    495  O   PRO A  33      29.827 -12.503  28.348  1.00  1.17           O  
ATOM    496  CB  PRO A  33      26.694 -12.454  27.171  1.00  1.17           C  
ATOM    497  CG  PRO A  33      25.302 -12.017  27.478  1.00  1.17           C  
ATOM    498  CD  PRO A  33      25.461 -10.681  28.156  1.00  1.17           C  
ATOM    499  HA  PRO A  33      27.437 -12.778  29.180  1.00  1.17           H  
ATOM    500 1HB  PRO A  33      27.098 -11.954  26.278  1.00  1.17           H  
ATOM    501 2HB  PRO A  33      26.778 -13.531  27.016  1.00  1.17           H  
ATOM    502 1HG  PRO A  33      24.718 -11.954  26.551  1.00  1.17           H  
ATOM    503 2HG  PRO A  33      24.806 -12.756  28.119  1.00  1.17           H  
ATOM    504 1HD  PRO A  33      25.470  -9.885  27.419  1.00  1.17           H  
ATOM    505 2HD  PRO A  33      24.656 -10.588  28.852  1.00  1.17           H  
ATOM    506  N   ALA A  34      29.228 -10.534  27.431  1.00  1.06           N  
ATOM    507  CA  ALA A  34      30.615 -10.179  27.114  1.00  1.06           C  
ATOM    508  C   ALA A  34      31.449 -10.018  28.391  1.00  1.06           C  
ATOM    509  O   ALA A  34      32.612 -10.436  28.446  1.00  1.06           O  
ATOM    510  CB  ALA A  34      30.663  -8.909  26.289  1.00  1.06           C  
ATOM    511  H   ALA A  34      28.491  -9.888  27.139  1.00  1.06           H  
ATOM    512  HA  ALA A  34      31.043 -10.992  26.529  1.00  1.06           H  
ATOM    513 1HB  ALA A  34      31.697  -8.684  26.036  1.00  1.06           H  
ATOM    514 2HB  ALA A  34      30.083  -9.050  25.375  1.00  1.06           H  
ATOM    515 3HB  ALA A  34      30.248  -8.088  26.852  1.00  1.06           H  
ATOM    516  N   VAL A  35      30.837  -9.436  29.429  1.00  0.98           N  
ATOM    517  CA  VAL A  35      31.502  -9.252  30.714  1.00  0.98           C  
ATOM    518  C   VAL A  35      31.777 -10.631  31.287  1.00  0.98           C  
ATOM    519  O   VAL A  35      32.885 -10.903  31.765  1.00  0.98           O  
ATOM    520  CB  VAL A  35      30.639  -8.420  31.683  1.00  0.98           C  
ATOM    521  CG1 VAL A  35      31.249  -8.388  33.049  1.00  0.98           C  
ATOM    522  CG2 VAL A  35      30.514  -7.008  31.174  1.00  0.98           C  
ATOM    523  H   VAL A  35      29.882  -9.093  29.306  1.00  0.98           H  
ATOM    524  HA  VAL A  35      32.449  -8.737  30.554  1.00  0.98           H  
ATOM    525  HB  VAL A  35      29.664  -8.882  31.761  1.00  0.98           H  
ATOM    526 1HG1 VAL A  35      30.620  -7.813  33.729  1.00  0.98           H  
ATOM    527 2HG1 VAL A  35      31.362  -9.393  33.423  1.00  0.98           H  
ATOM    528 3HG1 VAL A  35      32.209  -7.913  32.967  1.00  0.98           H  
ATOM    529 1HG2 VAL A  35      29.892  -6.446  31.853  1.00  0.98           H  
ATOM    530 2HG2 VAL A  35      31.503  -6.553  31.117  1.00  0.98           H  
ATOM    531 3HG2 VAL A  35      30.071  -7.007  30.199  1.00  0.98           H  
ATOM    532  N   LEU A  36      30.777 -11.523  31.174  1.00  0.94           N  
ATOM    533  CA  LEU A  36      30.965 -12.895  31.615  1.00  0.94           C  
ATOM    534  C   LEU A  36      32.067 -13.576  30.815  1.00  0.94           C  
ATOM    535  O   LEU A  36      32.899 -14.276  31.382  1.00  0.94           O  
ATOM    536  CB  LEU A  36      29.675 -13.708  31.528  1.00  0.94           C  
ATOM    537  CG  LEU A  36      28.662 -13.371  32.581  1.00  0.94           C  
ATOM    538  CD1 LEU A  36      27.370 -14.058  32.309  1.00  0.94           C  
ATOM    539  CD2 LEU A  36      29.209 -13.854  33.898  1.00  0.94           C  
ATOM    540  H   LEU A  36      29.885 -11.221  30.784  1.00  0.94           H  
ATOM    541  HA  LEU A  36      31.225 -12.870  32.655  1.00  0.94           H  
ATOM    542 1HB  LEU A  36      29.223 -13.554  30.561  1.00  0.94           H  
ATOM    543 2HB  LEU A  36      29.923 -14.763  31.627  1.00  0.94           H  
ATOM    544  HG  LEU A  36      28.491 -12.291  32.602  1.00  0.94           H  
ATOM    545 1HD1 LEU A  36      26.672 -13.832  33.084  1.00  0.94           H  
ATOM    546 2HD1 LEU A  36      26.972 -13.731  31.349  1.00  0.94           H  
ATOM    547 3HD1 LEU A  36      27.534 -15.118  32.301  1.00  0.94           H  
ATOM    548 1HD2 LEU A  36      28.499 -13.628  34.671  1.00  0.94           H  
ATOM    549 2HD2 LEU A  36      29.370 -14.932  33.855  1.00  0.94           H  
ATOM    550 3HD2 LEU A  36      30.151 -13.361  34.104  1.00  0.94           H  
ATOM    551  N   GLN A  37      32.161 -13.332  29.524  1.00  0.91           N  
ATOM    552  CA  GLN A  37      33.242 -13.951  28.788  1.00  0.91           C  
ATOM    553  C   GLN A  37      34.583 -13.518  29.363  1.00  0.91           C  
ATOM    554  O   GLN A  37      35.450 -14.350  29.600  1.00  0.91           O  
ATOM    555  CB  GLN A  37      33.188 -13.584  27.314  1.00  0.91           C  
ATOM    556  CG  GLN A  37      34.262 -14.230  26.467  1.00  0.91           C  
ATOM    557  CD  GLN A  37      34.160 -13.829  25.012  1.00  0.91           C  
ATOM    558  OE1 GLN A  37      33.123 -13.333  24.560  1.00  0.91           O  
ATOM    559  NE2 GLN A  37      35.237 -14.024  24.268  1.00  0.91           N  
ATOM    560  H   GLN A  37      31.468 -12.759  29.052  1.00  0.91           H  
ATOM    561  HA  GLN A  37      33.156 -15.033  28.886  1.00  0.91           H  
ATOM    562 1HB  GLN A  37      32.237 -13.853  26.927  1.00  0.91           H  
ATOM    563 2HB  GLN A  37      33.290 -12.509  27.205  1.00  0.91           H  
ATOM    564 1HG  GLN A  37      35.238 -13.913  26.840  1.00  0.91           H  
ATOM    565 2HG  GLN A  37      34.171 -15.316  26.536  1.00  0.91           H  
ATOM    566 1HE2 GLN A  37      35.236 -13.772  23.304  1.00  0.91           H  
ATOM    567 2HE2 GLN A  37      36.087 -14.421  24.682  1.00  0.91           H  
ATOM    568  N   ALA A  38      34.754 -12.216  29.614  1.00  0.89           N  
ATOM    569  CA  ALA A  38      36.030 -11.715  30.127  1.00  0.89           C  
ATOM    570  C   ALA A  38      36.407 -12.305  31.490  1.00  0.89           C  
ATOM    571  O   ALA A  38      37.542 -12.740  31.711  1.00  0.89           O  
ATOM    572  CB  ALA A  38      35.953 -10.204  30.253  1.00  0.89           C  
ATOM    573  H   ALA A  38      33.991 -11.564  29.411  1.00  0.89           H  
ATOM    574  HA  ALA A  38      36.807 -11.988  29.411  1.00  0.89           H  
ATOM    575 1HB  ALA A  38      36.908  -9.818  30.600  1.00  0.89           H  
ATOM    576 2HB  ALA A  38      35.713  -9.773  29.281  1.00  0.89           H  
ATOM    577 3HB  ALA A  38      35.172  -9.942  30.967  1.00  0.89           H  
ATOM    578  N   VAL A  39      35.443 -12.380  32.398  1.00  0.87           N  
ATOM    579  CA  VAL A  39      35.723 -12.922  33.725  1.00  0.87           C  
ATOM    580  C   VAL A  39      36.046 -14.425  33.645  1.00  0.87           C  
ATOM    581  O   VAL A  39      36.897 -14.948  34.384  1.00  0.87           O  
ATOM    582  CB  VAL A  39      34.539 -12.573  34.638  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      33.403 -13.286  34.248  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      34.840 -12.873  36.031  1.00  0.87           C  
ATOM    585  H   VAL A  39      34.511 -12.023  32.173  1.00  0.87           H  
ATOM    586  HA  VAL A  39      36.598 -12.409  34.122  1.00  0.87           H  
ATOM    587  HB  VAL A  39      34.322 -11.524  34.518  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      32.558 -13.011  34.842  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      33.256 -13.006  33.264  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      33.567 -14.339  34.332  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      34.021 -12.623  36.664  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      35.025 -13.939  36.100  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      35.704 -12.300  36.330  1.00  0.87           H  
ATOM    594  N   ILE A  40      35.401 -15.109  32.693  1.00  0.86           N  
ATOM    595  CA  ILE A  40      35.639 -16.513  32.411  1.00  0.86           C  
ATOM    596  C   ILE A  40      37.014 -16.748  31.771  1.00  0.86           C  
ATOM    597  O   ILE A  40      37.765 -17.597  32.249  1.00  0.86           O  
ATOM    598  CB  ILE A  40      34.483 -17.068  31.547  1.00  0.86           C  
ATOM    599  CG1 ILE A  40      33.179 -17.096  32.415  1.00  0.86           C  
ATOM    600  CG2 ILE A  40      34.801 -18.399  30.984  1.00  0.86           C  
ATOM    601  CD1 ILE A  40      31.902 -17.335  31.635  1.00  0.86           C  
ATOM    602  H   ILE A  40      34.689 -14.633  32.138  1.00  0.86           H  
ATOM    603  HA  ILE A  40      35.616 -17.050  33.357  1.00  0.86           H  
ATOM    604  HB  ILE A  40      34.302 -16.381  30.725  1.00  0.86           H  
ATOM    605 1HG1 ILE A  40      33.278 -17.879  33.160  1.00  0.86           H  
ATOM    606 2HG1 ILE A  40      33.087 -16.151  32.929  1.00  0.86           H  
ATOM    607 1HG2 ILE A  40      33.963 -18.752  30.374  1.00  0.86           H  
ATOM    608 2HG2 ILE A  40      35.696 -18.333  30.368  1.00  0.86           H  
ATOM    609 3HG2 ILE A  40      34.967 -19.049  31.796  1.00  0.86           H  
ATOM    610 1HD1 ILE A  40      31.053 -17.328  32.311  1.00  0.86           H  
ATOM    611 2HD1 ILE A  40      31.784 -16.544  30.904  1.00  0.86           H  
ATOM    612 3HD1 ILE A  40      31.955 -18.290  31.124  1.00  0.86           H  
ATOM    613  N   GLU A  41      37.385 -15.956  30.754  1.00  0.83           N  
ATOM    614  CA  GLU A  41      38.685 -16.091  30.078  1.00  0.83           C  
ATOM    615  C   GLU A  41      39.849 -15.857  31.031  1.00  0.83           C  
ATOM    616  O   GLU A  41      40.899 -16.482  30.904  1.00  0.83           O  
ATOM    617  CB  GLU A  41      38.819 -15.154  28.868  1.00  0.83           C  
ATOM    618  CG  GLU A  41      37.974 -15.538  27.638  1.00  0.83           C  
ATOM    619  CD  GLU A  41      38.194 -14.604  26.450  1.00  0.83           C  
ATOM    620  OE1 GLU A  41      38.818 -13.585  26.620  1.00  0.83           O  
ATOM    621  OE2 GLU A  41      37.742 -14.924  25.369  1.00  0.83           O  
ATOM    622  H   GLU A  41      36.729 -15.261  30.416  1.00  0.83           H  
ATOM    623  HA  GLU A  41      38.763 -17.114  29.708  1.00  0.83           H  
ATOM    624 1HB  GLU A  41      38.515 -14.147  29.169  1.00  0.83           H  
ATOM    625 2HB  GLU A  41      39.863 -15.100  28.562  1.00  0.83           H  
ATOM    626 1HG  GLU A  41      38.233 -16.552  27.340  1.00  0.83           H  
ATOM    627 2HG  GLU A  41      36.923 -15.535  27.913  1.00  0.83           H  
ATOM    628  N   LEU A  42      39.651 -14.973  32.001  1.00  0.80           N  
ATOM    629  CA  LEU A  42      40.650 -14.681  33.016  1.00  0.80           C  
ATOM    630  C   LEU A  42      40.690 -15.706  34.147  1.00  0.80           C  
ATOM    631  O   LEU A  42      41.510 -15.582  35.045  1.00  0.80           O  
ATOM    632  CB  LEU A  42      40.363 -13.325  33.659  1.00  0.80           C  
ATOM    633  CG  LEU A  42      40.540 -12.088  32.842  1.00  0.80           C  
ATOM    634  CD1 LEU A  42      40.005 -10.896  33.656  1.00  0.80           C  
ATOM    635  CD2 LEU A  42      42.014 -11.918  32.539  1.00  0.80           C  
ATOM    636  H   LEU A  42      38.774 -14.447  32.020  1.00  0.80           H  
ATOM    637  HA  LEU A  42      41.626 -14.658  32.536  1.00  0.80           H  
ATOM    638 1HB  LEU A  42      39.316 -13.337  33.931  1.00  0.80           H  
ATOM    639 2HB  LEU A  42      40.958 -13.229  34.556  1.00  0.80           H  
ATOM    640  HG  LEU A  42      39.976 -12.162  31.913  1.00  0.80           H  
ATOM    641 1HD1 LEU A  42      40.127  -9.979  33.083  1.00  0.80           H  
ATOM    642 2HD1 LEU A  42      38.945 -11.054  33.868  1.00  0.80           H  
ATOM    643 3HD1 LEU A  42      40.557 -10.816  34.592  1.00  0.80           H  
ATOM    644 1HD2 LEU A  42      42.163 -11.011  31.953  1.00  0.80           H  
ATOM    645 2HD2 LEU A  42      42.574 -11.845  33.475  1.00  0.80           H  
ATOM    646 3HD2 LEU A  42      42.369 -12.780  31.972  1.00  0.80           H  
ATOM    647  N   ASP A  43      39.781 -16.685  34.155  1.00  0.76           N  
ATOM    648  CA  ASP A  43      39.678 -17.654  35.246  1.00  0.76           C  
ATOM    649  C   ASP A  43      39.418 -16.993  36.614  1.00  0.76           C  
ATOM    650  O   ASP A  43      39.802 -17.545  37.643  1.00  0.76           O  
ATOM    651  CB  ASP A  43      40.965 -18.513  35.364  1.00  0.76           C  
ATOM    652  CG  ASP A  43      41.248 -19.517  34.199  1.00  0.76           C  
ATOM    653  OD1 ASP A  43      40.402 -20.348  33.871  1.00  0.76           O  
ATOM    654  OD2 ASP A  43      42.331 -19.451  33.666  1.00  0.76           O  
ATOM    655  H   ASP A  43      39.132 -16.783  33.378  1.00  0.76           H  
ATOM    656  HA  ASP A  43      38.840 -18.316  35.023  1.00  0.76           H  
ATOM    657 1HB  ASP A  43      41.839 -17.880  35.475  1.00  0.76           H  
ATOM    658 2HB  ASP A  43      40.901 -19.094  36.279  1.00  0.76           H  
ATOM    659  N   VAL A  44      38.712 -15.857  36.650  1.00  0.72           N  
ATOM    660  CA  VAL A  44      38.445 -15.180  37.925  1.00  0.72           C  
ATOM    661  C   VAL A  44      37.592 -15.992  38.846  1.00  0.72           C  
ATOM    662  O   VAL A  44      37.836 -16.064  40.050  1.00  0.72           O  
ATOM    663  CB  VAL A  44      37.704 -13.885  37.706  1.00  0.72           C  
ATOM    664  CG1 VAL A  44      37.237 -13.320  39.020  1.00  0.72           C  
ATOM    665  CG2 VAL A  44      38.568 -12.891  36.997  1.00  0.72           C  
ATOM    666  H   VAL A  44      38.347 -15.450  35.785  1.00  0.72           H  
ATOM    667  HA  VAL A  44      39.396 -14.980  38.415  1.00  0.72           H  
ATOM    668  HB  VAL A  44      36.877 -14.107  37.126  1.00  0.72           H  
ATOM    669 1HG1 VAL A  44      36.687 -12.424  38.825  1.00  0.72           H  
ATOM    670 2HG1 VAL A  44      36.592 -14.041  39.523  1.00  0.72           H  
ATOM    671 3HG1 VAL A  44      38.081 -13.107  39.644  1.00  0.72           H  
ATOM    672 1HG2 VAL A  44      38.008 -11.989  36.809  1.00  0.72           H  
ATOM    673 2HG2 VAL A  44      39.425 -12.656  37.600  1.00  0.72           H  
ATOM    674 3HG2 VAL A  44      38.876 -13.321  36.068  1.00  0.72           H  
ATOM    675  N   PHE A  45      36.560 -16.591  38.288  1.00  0.70           N  
ATOM    676  CA  PHE A  45      35.643 -17.347  39.102  1.00  0.70           C  
ATOM    677  C   PHE A  45      36.380 -18.502  39.770  1.00  0.70           C  
ATOM    678  O   PHE A  45      36.101 -18.842  40.923  1.00  0.70           O  
ATOM    679  CB  PHE A  45      34.500 -17.863  38.251  1.00  0.70           C  
ATOM    680  CG  PHE A  45      33.562 -16.809  37.727  1.00  0.70           C  
ATOM    681  CD1 PHE A  45      33.270 -15.656  38.432  1.00  0.70           C  
ATOM    682  CD2 PHE A  45      32.965 -16.994  36.510  1.00  0.70           C  
ATOM    683  CE1 PHE A  45      32.383 -14.728  37.905  1.00  0.70           C  
ATOM    684  CE2 PHE A  45      32.082 -16.080  35.993  1.00  0.70           C  
ATOM    685  CZ  PHE A  45      31.795 -14.953  36.695  1.00  0.70           C  
ATOM    686  H   PHE A  45      36.413 -16.503  37.291  1.00  0.70           H  
ATOM    687  HA  PHE A  45      35.249 -16.689  39.874  1.00  0.70           H  
ATOM    688 1HB  PHE A  45      34.881 -18.445  37.410  1.00  0.70           H  
ATOM    689 2HB  PHE A  45      33.906 -18.515  38.850  1.00  0.70           H  
ATOM    690  HD1 PHE A  45      33.738 -15.485  39.401  1.00  0.70           H  
ATOM    691  HD2 PHE A  45      33.206 -17.898  35.954  1.00  0.70           H  
ATOM    692  HE1 PHE A  45      32.149 -13.823  38.444  1.00  0.70           H  
ATOM    693  HE2 PHE A  45      31.617 -16.253  35.022  1.00  0.70           H  
ATOM    694  HZ  PHE A  45      31.110 -14.229  36.284  1.00  0.70           H  
ATOM    695  N   GLU A  46      37.318 -19.113  39.030  1.00  0.68           N  
ATOM    696  CA  GLU A  46      38.087 -20.234  39.555  1.00  0.68           C  
ATOM    697  C   GLU A  46      38.998 -19.725  40.675  1.00  0.68           C  
ATOM    698  O   GLU A  46      39.128 -20.383  41.703  1.00  0.68           O  
ATOM    699  CB  GLU A  46      38.965 -20.848  38.468  1.00  0.68           C  
ATOM    700  CG  GLU A  46      38.260 -21.508  37.276  1.00  0.68           C  
ATOM    701  CD  GLU A  46      37.509 -22.785  37.537  1.00  0.68           C  
ATOM    702  OE1 GLU A  46      37.735 -23.395  38.548  1.00  0.68           O  
ATOM    703  OE2 GLU A  46      36.726 -23.161  36.673  1.00  0.68           O  
ATOM    704  H   GLU A  46      37.508 -18.777  38.096  1.00  0.68           H  
ATOM    705  HA  GLU A  46      37.405 -20.982  39.958  1.00  0.68           H  
ATOM    706 1HB  GLU A  46      39.623 -20.082  38.071  1.00  0.68           H  
ATOM    707 2HB  GLU A  46      39.603 -21.605  38.921  1.00  0.68           H  
ATOM    708 1HG  GLU A  46      37.558 -20.779  36.867  1.00  0.68           H  
ATOM    709 2HG  GLU A  46      39.018 -21.695  36.516  1.00  0.68           H  
ATOM    710  N   ILE A  47      39.584 -18.528  40.505  1.00  0.68           N  
ATOM    711  CA  ILE A  47      40.464 -17.966  41.533  1.00  0.68           C  
ATOM    712  C   ILE A  47      39.712 -17.740  42.818  1.00  0.68           C  
ATOM    713  O   ILE A  47      40.211 -18.021  43.908  1.00  0.68           O  
ATOM    714  CB  ILE A  47      41.114 -16.636  41.103  1.00  0.68           C  
ATOM    715  CG1 ILE A  47      42.067 -16.838  39.966  1.00  0.68           C  
ATOM    716  CG2 ILE A  47      41.822 -15.967  42.259  1.00  0.68           C  
ATOM    717  CD1 ILE A  47      43.197 -17.759  40.277  1.00  0.68           C  
ATOM    718  H   ILE A  47      39.451 -18.024  39.624  1.00  0.68           H  
ATOM    719  HA  ILE A  47      41.260 -18.687  41.730  1.00  0.68           H  
ATOM    720  HB  ILE A  47      40.331 -15.968  40.746  1.00  0.68           H  
ATOM    721 1HG1 ILE A  47      41.542 -17.227  39.127  1.00  0.68           H  
ATOM    722 2HG1 ILE A  47      42.482 -15.874  39.707  1.00  0.68           H  
ATOM    723 1HG2 ILE A  47      42.242 -15.025  41.923  1.00  0.68           H  
ATOM    724 2HG2 ILE A  47      41.112 -15.786  43.054  1.00  0.68           H  
ATOM    725 3HG2 ILE A  47      42.620 -16.611  42.622  1.00  0.68           H  
ATOM    726 1HD1 ILE A  47      43.850 -17.839  39.407  1.00  0.68           H  
ATOM    727 2HD1 ILE A  47      43.763 -17.368  41.120  1.00  0.68           H  
ATOM    728 3HD1 ILE A  47      42.802 -18.739  40.528  1.00  0.68           H  
ATOM    729  N   ILE A  48      38.492 -17.241  42.701  1.00  0.70           N  
ATOM    730  CA  ILE A  48      37.710 -17.044  43.893  1.00  0.70           C  
ATOM    731  C   ILE A  48      37.392 -18.416  44.505  1.00  0.70           C  
ATOM    732  O   ILE A  48      37.596 -18.641  45.692  1.00  0.70           O  
ATOM    733  CB  ILE A  48      36.412 -16.270  43.606  1.00  0.70           C  
ATOM    734  CG1 ILE A  48      36.708 -14.810  43.141  1.00  0.70           C  
ATOM    735  CG2 ILE A  48      35.573 -16.239  44.874  1.00  0.70           C  
ATOM    736  CD1 ILE A  48      35.482 -14.095  42.572  1.00  0.70           C  
ATOM    737  H   ILE A  48      38.125 -16.999  41.778  1.00  0.70           H  
ATOM    738  HA  ILE A  48      38.305 -16.481  44.608  1.00  0.70           H  
ATOM    739  HB  ILE A  48      35.864 -16.771  42.806  1.00  0.70           H  
ATOM    740 1HG1 ILE A  48      37.074 -14.231  43.980  1.00  0.70           H  
ATOM    741 2HG1 ILE A  48      37.483 -14.834  42.370  1.00  0.70           H  
ATOM    742 1HG2 ILE A  48      34.664 -15.707  44.660  1.00  0.70           H  
ATOM    743 2HG2 ILE A  48      35.348 -17.257  45.187  1.00  0.70           H  
ATOM    744 3HG2 ILE A  48      36.094 -15.738  45.674  1.00  0.70           H  
ATOM    745 1HD1 ILE A  48      35.758 -13.084  42.263  1.00  0.70           H  
ATOM    746 2HD1 ILE A  48      35.109 -14.649  41.708  1.00  0.70           H  
ATOM    747 3HD1 ILE A  48      34.703 -14.040  43.333  1.00  0.70           H  
ATOM    748  N   ASN A  49      36.940 -19.373  43.681  1.00  0.73           N  
ATOM    749  CA  ASN A  49      36.609 -20.705  44.194  1.00  0.73           C  
ATOM    750  C   ASN A  49      37.794 -21.421  44.862  1.00  0.73           C  
ATOM    751  O   ASN A  49      37.621 -22.119  45.864  1.00  0.73           O  
ATOM    752  CB  ASN A  49      36.083 -21.591  43.088  1.00  0.73           C  
ATOM    753  CG  ASN A  49      35.472 -22.847  43.620  1.00  0.73           C  
ATOM    754  OD1 ASN A  49      34.475 -22.796  44.353  1.00  0.73           O  
ATOM    755  ND2 ASN A  49      36.035 -23.976  43.271  1.00  0.73           N  
ATOM    756  H   ASN A  49      36.793 -19.173  42.692  1.00  0.73           H  
ATOM    757  HA  ASN A  49      35.833 -20.590  44.952  1.00  0.73           H  
ATOM    758 1HB  ASN A  49      35.370 -21.069  42.481  1.00  0.73           H  
ATOM    759 2HB  ASN A  49      36.912 -21.862  42.430  1.00  0.73           H  
ATOM    760 1HD2 ASN A  49      35.662 -24.844  43.597  1.00  0.73           H  
ATOM    761 2HD2 ASN A  49      36.839 -23.970  42.673  1.00  0.73           H  
ATOM    762  N   LYS A  50      39.011 -21.217  44.352  1.00  0.76           N  
ATOM    763  CA  LYS A  50      40.210 -21.844  44.913  1.00  0.76           C  
ATOM    764  C   LYS A  50      40.500 -21.383  46.335  1.00  0.76           C  
ATOM    765  O   LYS A  50      41.224 -22.048  47.076  1.00  0.76           O  
ATOM    766  CB  LYS A  50      41.435 -21.620  44.021  1.00  0.76           C  
ATOM    767  CG  LYS A  50      41.436 -22.426  42.709  1.00  0.76           C  
ATOM    768  CD  LYS A  50      42.663 -22.116  41.864  1.00  0.76           C  
ATOM    769  CE  LYS A  50      42.657 -22.918  40.571  1.00  0.76           C  
ATOM    770  NZ  LYS A  50      43.859 -22.637  39.733  1.00  0.76           N  
ATOM    771  H   LYS A  50      39.102 -20.645  43.516  1.00  0.76           H  
ATOM    772  HA  LYS A  50      40.034 -22.918  44.953  1.00  0.76           H  
ATOM    773 1HB  LYS A  50      41.489 -20.559  43.755  1.00  0.76           H  
ATOM    774 2HB  LYS A  50      42.339 -21.867  44.573  1.00  0.76           H  
ATOM    775 1HG  LYS A  50      41.447 -23.487  42.954  1.00  0.76           H  
ATOM    776 2HG  LYS A  50      40.545 -22.229  42.138  1.00  0.76           H  
ATOM    777 1HD  LYS A  50      42.668 -21.052  41.622  1.00  0.76           H  
ATOM    778 2HD  LYS A  50      43.565 -22.350  42.426  1.00  0.76           H  
ATOM    779 1HE  LYS A  50      42.634 -23.980  40.810  1.00  0.76           H  
ATOM    780 2HE  LYS A  50      41.761 -22.664  40.001  1.00  0.76           H  
ATOM    781 1HZ  LYS A  50      43.816 -23.186  38.886  1.00  0.76           H  
ATOM    782 2HZ  LYS A  50      43.882 -21.655  39.497  1.00  0.76           H  
ATOM    783 3HZ  LYS A  50      44.693 -22.878  40.249  1.00  0.76           H  
ATOM    784  N   ALA A  51      39.960 -20.225  46.713  1.00  0.79           N  
ATOM    785  CA  ALA A  51      40.138 -19.665  48.037  1.00  0.79           C  
ATOM    786  C   ALA A  51      39.108 -20.267  49.022  1.00  0.79           C  
ATOM    787  O   ALA A  51      39.137 -19.981  50.223  1.00  0.79           O  
ATOM    788  CB  ALA A  51      40.037 -18.157  47.945  1.00  0.79           C  
ATOM    789  H   ALA A  51      39.348 -19.714  46.075  1.00  0.79           H  
ATOM    790  HA  ALA A  51      41.131 -19.931  48.395  1.00  0.79           H  
ATOM    791 1HB  ALA A  51      40.189 -17.717  48.925  1.00  0.79           H  
ATOM    792 2HB  ALA A  51      40.791 -17.782  47.253  1.00  0.79           H  
ATOM    793 3HB  ALA A  51      39.060 -17.908  47.573  1.00  0.79           H  
ATOM    794  N   GLY A  52      38.220 -21.119  48.493  1.00  0.81           N  
ATOM    795  CA  GLY A  52      37.157 -21.824  49.198  1.00  0.81           C  
ATOM    796  C   GLY A  52      35.797 -21.108  49.109  1.00  0.81           C  
ATOM    797  O   GLY A  52      35.737 -19.912  48.815  1.00  0.81           O  
ATOM    798  H   GLY A  52      38.269 -21.315  47.496  1.00  0.81           H  
ATOM    799 1HA  GLY A  52      37.105 -22.815  48.766  1.00  0.81           H  
ATOM    800 2HA  GLY A  52      37.438 -21.943  50.244  1.00  0.81           H  
ATOM    801  N   PRO A  53      34.673 -21.818  49.332  1.00  0.81           N  
ATOM    802  CA  PRO A  53      33.337 -21.265  49.306  1.00  0.81           C  
ATOM    803  C   PRO A  53      33.229 -20.106  50.269  1.00  0.81           C  
ATOM    804  O   PRO A  53      33.707 -20.193  51.400  1.00  0.81           O  
ATOM    805  CB  PRO A  53      32.475 -22.444  49.767  1.00  0.81           C  
ATOM    806  CG  PRO A  53      33.267 -23.667  49.379  1.00  0.81           C  
ATOM    807  CD  PRO A  53      34.715 -23.279  49.595  1.00  0.81           C  
ATOM    808  HA  PRO A  53      33.087 -20.955  48.276  1.00  0.81           H  
ATOM    809 1HB  PRO A  53      32.304 -22.373  50.853  1.00  0.81           H  
ATOM    810 2HB  PRO A  53      31.491 -22.401  49.287  1.00  0.81           H  
ATOM    811 1HG  PRO A  53      32.960 -24.527  49.994  1.00  0.81           H  
ATOM    812 2HG  PRO A  53      33.057 -23.936  48.332  1.00  0.81           H  
ATOM    813 1HD  PRO A  53      35.044 -23.490  50.625  1.00  0.81           H  
ATOM    814 2HD  PRO A  53      35.287 -23.827  48.844  1.00  0.81           H  
ATOM    815  N   GLY A  54      32.597 -19.026  49.837  1.00  0.79           N  
ATOM    816  CA  GLY A  54      32.401 -17.864  50.693  1.00  0.79           C  
ATOM    817  C   GLY A  54      33.631 -16.955  50.775  1.00  0.79           C  
ATOM    818  O   GLY A  54      33.590 -15.911  51.445  1.00  0.79           O  
ATOM    819  H   GLY A  54      32.237 -19.001  48.894  1.00  0.79           H  
ATOM    820 1HA  GLY A  54      31.554 -17.289  50.320  1.00  0.79           H  
ATOM    821 2HA  GLY A  54      32.135 -18.202  51.693  1.00  0.79           H  
ATOM    822  N   ALA A  55      34.725 -17.338  50.097  1.00  0.77           N  
ATOM    823  CA  ALA A  55      35.951 -16.554  50.132  1.00  0.77           C  
ATOM    824  C   ALA A  55      35.709 -15.181  49.581  1.00  0.77           C  
ATOM    825  O   ALA A  55      34.974 -15.028  48.614  1.00  0.77           O  
ATOM    826  CB  ALA A  55      37.037 -17.221  49.342  1.00  0.77           C  
ATOM    827  H   ALA A  55      34.743 -18.217  49.576  1.00  0.77           H  
ATOM    828  HA  ALA A  55      36.267 -16.455  51.171  1.00  0.77           H  
ATOM    829 1HB  ALA A  55      37.937 -16.617  49.401  1.00  0.77           H  
ATOM    830 2HB  ALA A  55      37.228 -18.199  49.764  1.00  0.77           H  
ATOM    831 3HB  ALA A  55      36.731 -17.327  48.299  1.00  0.77           H  
ATOM    832  N   LYS A  56      36.354 -14.192  50.187  1.00  0.74           N  
ATOM    833  CA  LYS A  56      36.196 -12.807  49.782  1.00  0.74           C  
ATOM    834  C   LYS A  56      37.541 -12.215  49.367  1.00  0.74           C  
ATOM    835  O   LYS A  56      38.440 -12.055  50.193  1.00  0.74           O  
ATOM    836  CB  LYS A  56      35.543 -12.054  50.938  1.00  0.74           C  
ATOM    837  CG  LYS A  56      34.159 -12.565  51.247  1.00  0.74           C  
ATOM    838  CD  LYS A  56      33.514 -11.893  52.415  1.00  0.74           C  
ATOM    839  CE  LYS A  56      32.132 -12.513  52.674  1.00  0.74           C  
ATOM    840  NZ  LYS A  56      32.218 -13.960  53.157  1.00  0.74           N  
ATOM    841  H   LYS A  56      36.951 -14.406  50.970  1.00  0.74           H  
ATOM    842  HA  LYS A  56      35.529 -12.767  48.927  1.00  0.74           H  
ATOM    843 1HB  LYS A  56      36.157 -12.129  51.834  1.00  0.74           H  
ATOM    844 2HB  LYS A  56      35.431 -11.027  50.699  1.00  0.74           H  
ATOM    845 1HG  LYS A  56      33.526 -12.428  50.374  1.00  0.74           H  
ATOM    846 2HG  LYS A  56      34.214 -13.611  51.464  1.00  0.74           H  
ATOM    847 1HD  LYS A  56      34.136 -12.015  53.302  1.00  0.74           H  
ATOM    848 2HD  LYS A  56      33.400 -10.826  52.209  1.00  0.74           H  
ATOM    849 1HE  LYS A  56      31.618 -11.919  53.428  1.00  0.74           H  
ATOM    850 2HE  LYS A  56      31.553 -12.486  51.749  1.00  0.74           H  
ATOM    851 1HZ  LYS A  56      31.287 -14.308  53.315  1.00  0.74           H  
ATOM    852 2HZ  LYS A  56      32.693 -14.587  52.455  1.00  0.74           H  
ATOM    853 3HZ  LYS A  56      32.737 -13.992  54.018  1.00  0.74           H  
ATOM    854  N   LEU A  57      37.675 -11.934  48.067  1.00  0.71           N  
ATOM    855  CA  LEU A  57      38.941 -11.472  47.487  1.00  0.71           C  
ATOM    856  C   LEU A  57      38.838 -10.091  46.854  1.00  0.71           C  
ATOM    857  O   LEU A  57      37.824  -9.753  46.250  1.00  0.71           O  
ATOM    858  CB  LEU A  57      39.373 -12.423  46.364  1.00  0.71           C  
ATOM    859  CG  LEU A  57      39.762 -13.846  46.721  1.00  0.71           C  
ATOM    860  CD1 LEU A  57      38.523 -14.658  46.927  1.00  0.71           C  
ATOM    861  CD2 LEU A  57      40.561 -14.427  45.567  1.00  0.71           C  
ATOM    862  H   LEU A  57      36.865 -12.082  47.462  1.00  0.71           H  
ATOM    863  HA  LEU A  57      39.701 -11.440  48.269  1.00  0.71           H  
ATOM    864 1HB  LEU A  57      38.562 -12.481  45.639  1.00  0.71           H  
ATOM    865 2HB  LEU A  57      40.235 -11.969  45.872  1.00  0.71           H  
ATOM    866  HG  LEU A  57      40.357 -13.859  47.637  1.00  0.71           H  
ATOM    867 1HD1 LEU A  57      38.788 -15.673  47.152  1.00  0.71           H  
ATOM    868 2HD1 LEU A  57      37.935 -14.272  47.721  1.00  0.71           H  
ATOM    869 3HD1 LEU A  57      37.959 -14.626  46.029  1.00  0.71           H  
ATOM    870 1HD2 LEU A  57      40.842 -15.460  45.793  1.00  0.71           H  
ATOM    871 2HD2 LEU A  57      39.947 -14.410  44.668  1.00  0.71           H  
ATOM    872 3HD2 LEU A  57      41.462 -13.829  45.406  1.00  0.71           H  
ATOM    873  N   SER A  58      39.882  -9.285  46.969  1.00  0.69           N  
ATOM    874  CA  SER A  58      39.853  -7.989  46.296  1.00  0.69           C  
ATOM    875  C   SER A  58      40.223  -8.147  44.838  1.00  0.69           C  
ATOM    876  O   SER A  58      40.823  -9.152  44.456  1.00  0.69           O  
ATOM    877  CB  SER A  58      40.808  -7.022  46.956  1.00  0.69           C  
ATOM    878  OG  SER A  58      42.150  -7.431  46.794  1.00  0.69           O  
ATOM    879  H   SER A  58      40.710  -9.576  47.504  1.00  0.69           H  
ATOM    880  HA  SER A  58      38.842  -7.581  46.355  1.00  0.69           H  
ATOM    881 1HB  SER A  58      40.668  -6.028  46.536  1.00  0.69           H  
ATOM    882 2HB  SER A  58      40.586  -6.967  48.003  1.00  0.69           H  
ATOM    883  HG  SER A  58      42.257  -8.205  47.391  1.00  0.69           H  
ATOM    884  N   ALA A  59      39.941  -7.133  44.021  1.00  0.68           N  
ATOM    885  CA  ALA A  59      40.357  -7.200  42.624  1.00  0.68           C  
ATOM    886  C   ALA A  59      41.873  -7.320  42.536  1.00  0.68           C  
ATOM    887  O   ALA A  59      42.403  -8.053  41.704  1.00  0.68           O  
ATOM    888  CB  ALA A  59      39.889  -5.977  41.869  1.00  0.68           C  
ATOM    889  H   ALA A  59      39.436  -6.327  44.364  1.00  0.68           H  
ATOM    890  HA  ALA A  59      39.914  -8.090  42.177  1.00  0.68           H  
ATOM    891 1HB  ALA A  59      40.192  -6.047  40.820  1.00  0.68           H  
ATOM    892 2HB  ALA A  59      38.803  -5.902  41.923  1.00  0.68           H  
ATOM    893 3HB  ALA A  59      40.330  -5.084  42.306  1.00  0.68           H  
ATOM    894  N   SER A  60      42.581  -6.629  43.436  1.00  0.67           N  
ATOM    895  CA  SER A  60      44.035  -6.662  43.426  1.00  0.67           C  
ATOM    896  C   SER A  60      44.553  -8.067  43.700  1.00  0.67           C  
ATOM    897  O   SER A  60      45.477  -8.527  43.027  1.00  0.67           O  
ATOM    898  CB  SER A  60      44.588  -5.703  44.467  1.00  0.67           C  
ATOM    899  OG  SER A  60      44.295  -4.369  44.136  1.00  0.67           O  
ATOM    900  H   SER A  60      42.100  -6.067  44.122  1.00  0.67           H  
ATOM    901  HA  SER A  60      44.382  -6.351  42.439  1.00  0.67           H  
ATOM    902 1HB  SER A  60      44.159  -5.943  45.441  1.00  0.67           H  
ATOM    903 2HB  SER A  60      45.666  -5.835  44.544  1.00  0.67           H  
ATOM    904  HG  SER A  60      44.686  -3.833  44.833  1.00  0.67           H  
ATOM    905  N   GLU A  61      43.943  -8.766  44.664  1.00  0.67           N  
ATOM    906  CA  GLU A  61      44.364 -10.135  44.979  1.00  0.67           C  
ATOM    907  C   GLU A  61      44.099 -11.085  43.813  1.00  0.67           C  
ATOM    908  O   GLU A  61      44.924 -11.946  43.484  1.00  0.67           O  
ATOM    909  CB  GLU A  61      43.656 -10.622  46.242  1.00  0.67           C  
ATOM    910  CG  GLU A  61      44.144  -9.947  47.520  1.00  0.67           C  
ATOM    911  CD  GLU A  61      43.287 -10.236  48.723  1.00  0.67           C  
ATOM    912  OE1 GLU A  61      42.075 -10.125  48.622  1.00  0.67           O  
ATOM    913  OE2 GLU A  61      43.833 -10.571  49.747  1.00  0.67           O  
ATOM    914  H   GLU A  61      43.188  -8.332  45.199  1.00  0.67           H  
ATOM    915  HA  GLU A  61      45.437 -10.125  45.170  1.00  0.67           H  
ATOM    916 1HB  GLU A  61      42.584 -10.435  46.147  1.00  0.67           H  
ATOM    917 2HB  GLU A  61      43.792 -11.698  46.346  1.00  0.67           H  
ATOM    918 1HG  GLU A  61      45.153 -10.303  47.725  1.00  0.67           H  
ATOM    919 2HG  GLU A  61      44.202  -8.876  47.356  1.00  0.67           H  
ATOM    920  N   ILE A  62      42.969 -10.896  43.147  1.00  0.68           N  
ATOM    921  CA  ILE A  62      42.637 -11.731  42.011  1.00  0.68           C  
ATOM    922  C   ILE A  62      43.670 -11.505  40.909  1.00  0.68           C  
ATOM    923  O   ILE A  62      44.198 -12.444  40.323  1.00  0.68           O  
ATOM    924  CB  ILE A  62      41.215 -11.452  41.537  1.00  0.68           C  
ATOM    925  CG1 ILE A  62      40.207 -11.910  42.609  1.00  0.68           C  
ATOM    926  CG2 ILE A  62      40.991 -12.190  40.250  1.00  0.68           C  
ATOM    927  CD1 ILE A  62      38.793 -11.402  42.404  1.00  0.68           C  
ATOM    928  H   ILE A  62      42.313 -10.174  43.459  1.00  0.68           H  
ATOM    929  HA  ILE A  62      42.694 -12.773  42.323  1.00  0.68           H  
ATOM    930  HB  ILE A  62      41.086 -10.383  41.401  1.00  0.68           H  
ATOM    931 1HG1 ILE A  62      40.181 -12.999  42.614  1.00  0.68           H  
ATOM    932 2HG1 ILE A  62      40.557 -11.566  43.578  1.00  0.68           H  
ATOM    933 1HG2 ILE A  62      39.999 -12.005  39.894  1.00  0.68           H  
ATOM    934 2HG2 ILE A  62      41.708 -11.833  39.535  1.00  0.68           H  
ATOM    935 3HG2 ILE A  62      41.126 -13.261  40.404  1.00  0.68           H  
ATOM    936 1HD1 ILE A  62      38.151 -11.769  43.207  1.00  0.68           H  
ATOM    937 2HD1 ILE A  62      38.805 -10.314  42.425  1.00  0.68           H  
ATOM    938 3HD1 ILE A  62      38.410 -11.740  41.454  1.00  0.68           H  
ATOM    939  N   VAL A  63      43.991 -10.237  40.658  1.00  0.71           N  
ATOM    940  CA  VAL A  63      45.009  -9.871  39.683  1.00  0.71           C  
ATOM    941  C   VAL A  63      46.389 -10.383  40.061  1.00  0.71           C  
ATOM    942  O   VAL A  63      47.143 -10.817  39.197  1.00  0.71           O  
ATOM    943  CB  VAL A  63      45.030  -8.372  39.444  1.00  0.71           C  
ATOM    944  CG1 VAL A  63      46.221  -7.978  38.625  1.00  0.71           C  
ATOM    945  CG2 VAL A  63      43.782  -8.020  38.687  1.00  0.71           C  
ATOM    946  H   VAL A  63      43.509  -9.494  41.162  1.00  0.71           H  
ATOM    947  HA  VAL A  63      44.735 -10.329  38.740  1.00  0.71           H  
ATOM    948  HB  VAL A  63      45.073  -7.840  40.397  1.00  0.71           H  
ATOM    949 1HG1 VAL A  63      46.188  -6.904  38.470  1.00  0.71           H  
ATOM    950 2HG1 VAL A  63      47.135  -8.242  39.156  1.00  0.71           H  
ATOM    951 3HG1 VAL A  63      46.191  -8.492  37.676  1.00  0.71           H  
ATOM    952 1HG2 VAL A  63      43.777  -6.991  38.496  1.00  0.71           H  
ATOM    953 2HG2 VAL A  63      43.760  -8.561  37.742  1.00  0.71           H  
ATOM    954 3HG2 VAL A  63      42.928  -8.289  39.278  1.00  0.71           H  
ATOM    955  N   ALA A  64      46.733 -10.352  41.347  1.00  0.78           N  
ATOM    956  CA  ALA A  64      48.025 -10.849  41.815  1.00  0.78           C  
ATOM    957  C   ALA A  64      48.225 -12.312  41.410  1.00  0.78           C  
ATOM    958  O   ALA A  64      49.352 -12.749  41.174  1.00  0.78           O  
ATOM    959  CB  ALA A  64      48.133 -10.715  43.322  1.00  0.78           C  
ATOM    960  H   ALA A  64      46.092  -9.947  42.024  1.00  0.78           H  
ATOM    961  HA  ALA A  64      48.806 -10.254  41.344  1.00  0.78           H  
ATOM    962 1HB  ALA A  64      49.108 -11.067  43.650  1.00  0.78           H  
ATOM    963 2HB  ALA A  64      48.005  -9.669  43.602  1.00  0.78           H  
ATOM    964 3HB  ALA A  64      47.356 -11.311  43.792  1.00  0.78           H  
ATOM    965  N   GLN A  65      47.127 -13.065  41.299  1.00  0.89           N  
ATOM    966  CA  GLN A  65      47.187 -14.468  40.902  1.00  0.89           C  
ATOM    967  C   GLN A  65      47.210 -14.659  39.368  1.00  0.89           C  
ATOM    968  O   GLN A  65      47.252 -15.796  38.885  1.00  0.89           O  
ATOM    969  CB  GLN A  65      45.993 -15.235  41.485  1.00  0.89           C  
ATOM    970  CG  GLN A  65      45.937 -15.290  43.012  1.00  0.89           C  
ATOM    971  CD  GLN A  65      47.117 -16.034  43.618  1.00  0.89           C  
ATOM    972  OE1 GLN A  65      47.432 -17.152  43.201  1.00  0.89           O  
ATOM    973  NE2 GLN A  65      47.769 -15.434  44.611  1.00  0.89           N  
ATOM    974  H   GLN A  65      46.224 -12.654  41.550  1.00  0.89           H  
ATOM    975  HA  GLN A  65      48.104 -14.894  41.304  1.00  0.89           H  
ATOM    976 1HB  GLN A  65      45.065 -14.771  41.133  1.00  0.89           H  
ATOM    977 2HB  GLN A  65      46.006 -16.254  41.110  1.00  0.89           H  
ATOM    978 1HG  GLN A  65      45.945 -14.270  43.392  1.00  0.89           H  
ATOM    979 2HG  GLN A  65      45.018 -15.792  43.315  1.00  0.89           H  
ATOM    980 1HE2 GLN A  65      48.549 -15.889  45.044  1.00  0.89           H  
ATOM    981 2HE2 GLN A  65      47.476 -14.533  44.929  1.00  0.89           H  
ATOM    982  N   PHE A  66      47.172 -13.564  38.600  1.00  1.03           N  
ATOM    983  CA  PHE A  66      47.190 -13.643  37.142  1.00  1.03           C  
ATOM    984  C   PHE A  66      48.571 -13.272  36.575  1.00  1.03           C  
ATOM    985  O   PHE A  66      49.215 -12.342  37.062  1.00  1.03           O  
ATOM    986  CB  PHE A  66      46.162 -12.684  36.531  1.00  1.03           C  
ATOM    987  CG  PHE A  66      44.767 -13.028  36.779  1.00  1.03           C  
ATOM    988  CD1 PHE A  66      43.780 -12.046  36.750  1.00  1.03           C  
ATOM    989  CD2 PHE A  66      44.414 -14.321  37.048  1.00  1.03           C  
ATOM    990  CE1 PHE A  66      42.478 -12.376  36.981  1.00  1.03           C  
ATOM    991  CE2 PHE A  66      43.128 -14.642  37.280  1.00  1.03           C  
ATOM    992  CZ  PHE A  66      42.160 -13.685  37.250  1.00  1.03           C  
ATOM    993  H   PHE A  66      47.143 -12.644  39.030  1.00  1.03           H  
ATOM    994  HA  PHE A  66      46.928 -14.659  36.873  1.00  1.03           H  
ATOM    995 1HB  PHE A  66      46.322 -11.696  36.953  1.00  1.03           H  
ATOM    996 2HB  PHE A  66      46.310 -12.606  35.459  1.00  1.03           H  
ATOM    997  HD1 PHE A  66      44.056 -11.014  36.536  1.00  1.03           H  
ATOM    998  HD2 PHE A  66      45.182 -15.094  37.071  1.00  1.03           H  
ATOM    999  HE1 PHE A  66      41.701 -11.614  36.954  1.00  1.03           H  
ATOM   1000  HE2 PHE A  66      42.854 -15.672  37.477  1.00  1.03           H  
ATOM   1001  HZ  PHE A  66      41.152 -13.979  37.427  1.00  1.03           H  
ATOM   1002  N   PRO A  67      49.009 -13.878  35.458  1.00  1.19           N  
ATOM   1003  CA  PRO A  67      50.267 -13.594  34.777  1.00  1.19           C  
ATOM   1004  C   PRO A  67      50.192 -12.321  33.940  1.00  1.19           C  
ATOM   1005  O   PRO A  67      50.303 -12.360  32.714  1.00  1.19           O  
ATOM   1006  CB  PRO A  67      50.437 -14.835  33.900  1.00  1.19           C  
ATOM   1007  CG  PRO A  67      49.015 -15.247  33.562  1.00  1.19           C  
ATOM   1008  CD  PRO A  67      48.215 -14.956  34.827  1.00  1.19           C  
ATOM   1009  HA  PRO A  67      51.075 -13.520  35.521  1.00  1.19           H  
ATOM   1010 1HB  PRO A  67      51.030 -14.582  33.009  1.00  1.19           H  
ATOM   1011 2HB  PRO A  67      50.994 -15.610  34.446  1.00  1.19           H  
ATOM   1012 1HG  PRO A  67      48.654 -14.674  32.695  1.00  1.19           H  
ATOM   1013 2HG  PRO A  67      48.986 -16.310  33.273  1.00  1.19           H  
ATOM   1014 1HD  PRO A  67      47.209 -14.613  34.554  1.00  1.19           H  
ATOM   1015 2HD  PRO A  67      48.199 -15.855  35.466  1.00  1.19           H  
ATOM   1016  N   THR A  68      49.969 -11.202  34.615  1.00  1.32           N  
ATOM   1017  CA  THR A  68      49.822  -9.914  33.953  1.00  1.32           C  
ATOM   1018  C   THR A  68      51.146  -9.198  33.732  1.00  1.32           C  
ATOM   1019  O   THR A  68      52.157  -9.516  34.357  1.00  1.32           O  
ATOM   1020  CB  THR A  68      48.909  -8.991  34.773  1.00  1.32           C  
ATOM   1021  OG1 THR A  68      49.518  -8.729  36.045  1.00  1.32           O  
ATOM   1022  CG2 THR A  68      47.573  -9.627  34.997  1.00  1.32           C  
ATOM   1023  H   THR A  68      49.886 -11.272  35.629  1.00  1.32           H  
ATOM   1024  HA  THR A  68      49.363 -10.082  32.979  1.00  1.32           H  
ATOM   1025  HB  THR A  68      48.773  -8.051  34.243  1.00  1.32           H  
ATOM   1026  HG1 THR A  68      49.518  -9.544  36.572  1.00  1.32           H  
ATOM   1027 1HG2 THR A  68      46.946  -8.961  35.577  1.00  1.32           H  
ATOM   1028 2HG2 THR A  68      47.097  -9.833  34.040  1.00  1.32           H  
ATOM   1029 3HG2 THR A  68      47.726 -10.548  35.533  1.00  1.32           H  
ATOM   1030  N   LYS A  69      51.107  -8.173  32.879  1.00  1.37           N  
ATOM   1031  CA  LYS A  69      52.256  -7.302  32.637  1.00  1.37           C  
ATOM   1032  C   LYS A  69      52.007  -5.904  33.208  1.00  1.37           C  
ATOM   1033  O   LYS A  69      52.903  -5.061  33.249  1.00  1.37           O  
ATOM   1034  CB  LYS A  69      52.556  -7.223  31.143  1.00  1.37           C  
ATOM   1035  CG  LYS A  69      52.975  -8.555  30.527  1.00  1.37           C  
ATOM   1036  CD  LYS A  69      53.297  -8.412  29.047  1.00  1.37           C  
ATOM   1037  CE  LYS A  69      53.724  -9.745  28.443  1.00  1.37           C  
ATOM   1038  NZ  LYS A  69      54.009  -9.628  26.986  1.00  1.37           N  
ATOM   1039  H   LYS A  69      50.251  -7.998  32.376  1.00  1.37           H  
ATOM   1040  HA  LYS A  69      53.125  -7.721  33.145  1.00  1.37           H  
ATOM   1041 1HB  LYS A  69      51.674  -6.862  30.611  1.00  1.37           H  
ATOM   1042 2HB  LYS A  69      53.357  -6.506  30.972  1.00  1.37           H  
ATOM   1043 1HG  LYS A  69      53.855  -8.931  31.050  1.00  1.37           H  
ATOM   1044 2HG  LYS A  69      52.170  -9.280  30.646  1.00  1.37           H  
ATOM   1045 1HD  LYS A  69      52.418  -8.046  28.516  1.00  1.37           H  
ATOM   1046 2HD  LYS A  69      54.104  -7.691  28.918  1.00  1.37           H  
ATOM   1047 1HE  LYS A  69      54.622 -10.095  28.951  1.00  1.37           H  
ATOM   1048 2HE  LYS A  69      52.928 -10.475  28.590  1.00  1.37           H  
ATOM   1049 1HZ  LYS A  69      54.287 -10.530  26.624  1.00  1.37           H  
ATOM   1050 2HZ  LYS A  69      53.178  -9.315  26.504  1.00  1.37           H  
ATOM   1051 3HZ  LYS A  69      54.754  -8.963  26.840  1.00  1.37           H  
ATOM   1052  N   ASN A  70      50.764  -5.666  33.609  1.00  1.35           N  
ATOM   1053  CA  ASN A  70      50.306  -4.381  34.117  1.00  1.35           C  
ATOM   1054  C   ASN A  70      49.221  -4.558  35.171  1.00  1.35           C  
ATOM   1055  O   ASN A  70      48.056  -4.256  34.894  1.00  1.35           O  
ATOM   1056  CB  ASN A  70      49.785  -3.521  32.989  1.00  1.35           C  
ATOM   1057  CG  ASN A  70      49.413  -2.117  33.449  1.00  1.35           C  
ATOM   1058  OD1 ASN A  70      49.272  -1.837  34.656  1.00  1.35           O  
ATOM   1059  ND2 ASN A  70      49.262  -1.226  32.500  1.00  1.35           N  
ATOM   1060  H   ASN A  70      50.105  -6.423  33.564  1.00  1.35           H  
ATOM   1061  HA  ASN A  70      51.152  -3.854  34.540  1.00  1.35           H  
ATOM   1062 1HB  ASN A  70      50.545  -3.447  32.207  1.00  1.35           H  
ATOM   1063 2HB  ASN A  70      48.905  -3.991  32.550  1.00  1.35           H  
ATOM   1064 1HD2 ASN A  70      49.022  -0.281  32.728  1.00  1.35           H  
ATOM   1065 2HD2 ASN A  70      49.389  -1.490  31.544  1.00  1.35           H  
ATOM   1066  N   PRO A  71      49.578  -5.000  36.395  1.00  1.25           N  
ATOM   1067  CA  PRO A  71      48.673  -5.337  37.474  1.00  1.25           C  
ATOM   1068  C   PRO A  71      47.872  -4.142  37.982  1.00  1.25           C  
ATOM   1069  O   PRO A  71      46.804  -4.308  38.568  1.00  1.25           O  
ATOM   1070  CB  PRO A  71      49.617  -5.876  38.557  1.00  1.25           C  
ATOM   1071  CG  PRO A  71      50.954  -5.262  38.255  1.00  1.25           C  
ATOM   1072  CD  PRO A  71      51.009  -5.154  36.752  1.00  1.25           C  
ATOM   1073  HA  PRO A  71      48.015  -6.142  37.130  1.00  1.25           H  
ATOM   1074 1HB  PRO A  71      49.238  -5.600  39.551  1.00  1.25           H  
ATOM   1075 2HB  PRO A  71      49.635  -6.976  38.514  1.00  1.25           H  
ATOM   1076 1HG  PRO A  71      51.036  -4.282  38.753  1.00  1.25           H  
ATOM   1077 2HG  PRO A  71      51.759  -5.892  38.661  1.00  1.25           H  
ATOM   1078 1HD  PRO A  71      51.600  -4.266  36.528  1.00  1.25           H  
ATOM   1079 2HD  PRO A  71      51.429  -6.070  36.308  1.00  1.25           H  
ATOM   1080  N   GLU A  72      48.352  -2.922  37.738  1.00  1.12           N  
ATOM   1081  CA  GLU A  72      47.612  -1.768  38.222  1.00  1.12           C  
ATOM   1082  C   GLU A  72      46.415  -1.512  37.317  1.00  1.12           C  
ATOM   1083  O   GLU A  72      45.273  -1.398  37.790  1.00  1.12           O  
ATOM   1084  CB  GLU A  72      48.522  -0.536  38.282  1.00  1.12           C  
ATOM   1085  CG  GLU A  72      49.629  -0.629  39.339  1.00  1.12           C  
ATOM   1086  CD  GLU A  72      50.548   0.577  39.367  1.00  1.12           C  
ATOM   1087  OE1 GLU A  72      50.375   1.458  38.558  1.00  1.12           O  
ATOM   1088  OE2 GLU A  72      51.423   0.610  40.201  1.00  1.12           O  
ATOM   1089  H   GLU A  72      49.220  -2.791  37.241  1.00  1.12           H  
ATOM   1090  HA  GLU A  72      47.246  -1.981  39.226  1.00  1.12           H  
ATOM   1091 1HB  GLU A  72      48.994  -0.386  37.310  1.00  1.12           H  
ATOM   1092 2HB  GLU A  72      47.923   0.349  38.496  1.00  1.12           H  
ATOM   1093 1HG  GLU A  72      49.168  -0.740  40.320  1.00  1.12           H  
ATOM   1094 2HG  GLU A  72      50.219  -1.525  39.144  1.00  1.12           H  
ATOM   1095  N   ALA A  73      46.652  -1.451  36.001  1.00  1.00           N  
ATOM   1096  CA  ALA A  73      45.528  -1.252  35.103  1.00  1.00           C  
ATOM   1097  C   ALA A  73      44.608  -2.442  35.208  1.00  1.00           C  
ATOM   1098  O   ALA A  73      43.387  -2.298  35.183  1.00  1.00           O  
ATOM   1099  CB  ALA A  73      45.973  -1.071  33.673  1.00  1.00           C  
ATOM   1100  H   ALA A  73      47.597  -1.552  35.627  1.00  1.00           H  
ATOM   1101  HA  ALA A  73      44.985  -0.363  35.423  1.00  1.00           H  
ATOM   1102 1HB  ALA A  73      45.105  -0.919  33.036  1.00  1.00           H  
ATOM   1103 2HB  ALA A  73      46.631  -0.208  33.604  1.00  1.00           H  
ATOM   1104 3HB  ALA A  73      46.505  -1.965  33.352  1.00  1.00           H  
ATOM   1105  N   ALA A  74      45.202  -3.632  35.340  1.00  0.91           N  
ATOM   1106  CA  ALA A  74      44.427  -4.847  35.434  1.00  0.91           C  
ATOM   1107  C   ALA A  74      43.521  -4.838  36.652  1.00  0.91           C  
ATOM   1108  O   ALA A  74      42.366  -5.248  36.558  1.00  0.91           O  
ATOM   1109  CB  ALA A  74      45.352  -6.029  35.468  1.00  0.91           C  
ATOM   1110  H   ALA A  74      46.221  -3.704  35.351  1.00  0.91           H  
ATOM   1111  HA  ALA A  74      43.799  -4.917  34.555  1.00  0.91           H  
ATOM   1112 1HB  ALA A  74      44.775  -6.950  35.511  1.00  0.91           H  
ATOM   1113 2HB  ALA A  74      45.982  -6.030  34.577  1.00  0.91           H  
ATOM   1114 3HB  ALA A  74      45.962  -5.949  36.338  1.00  0.91           H  
ATOM   1115  N   ALA A  75      44.003  -4.335  37.796  1.00  0.84           N  
ATOM   1116  CA  ALA A  75      43.160  -4.255  38.986  1.00  0.84           C  
ATOM   1117  C   ALA A  75      41.966  -3.354  38.725  1.00  0.84           C  
ATOM   1118  O   ALA A  75      40.845  -3.661  39.142  1.00  0.84           O  
ATOM   1119  CB  ALA A  75      43.969  -3.749  40.162  1.00  0.84           C  
ATOM   1120  H   ALA A  75      44.974  -4.032  37.866  1.00  0.84           H  
ATOM   1121  HA  ALA A  75      42.779  -5.242  39.220  1.00  0.84           H  
ATOM   1122 1HB  ALA A  75      43.340  -3.708  41.051  1.00  0.84           H  
ATOM   1123 2HB  ALA A  75      44.806  -4.426  40.341  1.00  0.84           H  
ATOM   1124 3HB  ALA A  75      44.352  -2.754  39.936  1.00  0.84           H  
ATOM   1125  N   THR A  76      42.193  -2.252  38.000  1.00  0.79           N  
ATOM   1126  CA  THR A  76      41.108  -1.333  37.681  1.00  0.79           C  
ATOM   1127  C   THR A  76      40.096  -1.971  36.737  1.00  0.79           C  
ATOM   1128  O   THR A  76      38.881  -1.912  36.968  1.00  0.79           O  
ATOM   1129  CB  THR A  76      41.640  -0.041  37.034  1.00  0.79           C  
ATOM   1130  OG1 THR A  76      42.513   0.638  37.951  1.00  0.79           O  
ATOM   1131  CG2 THR A  76      40.478   0.862  36.644  1.00  0.79           C  
ATOM   1132  H   THR A  76      43.148  -2.040  37.694  1.00  0.79           H  
ATOM   1133  HA  THR A  76      40.594  -1.074  38.605  1.00  0.79           H  
ATOM   1134  HB  THR A  76      42.204  -0.291  36.139  1.00  0.79           H  
ATOM   1135  HG1 THR A  76      43.306   0.092  38.096  1.00  0.79           H  
ATOM   1136 1HG2 THR A  76      40.861   1.768  36.179  1.00  0.79           H  
ATOM   1137 2HG2 THR A  76      39.836   0.334  35.938  1.00  0.79           H  
ATOM   1138 3HG2 THR A  76      39.905   1.123  37.531  1.00  0.79           H  
ATOM   1139  N   MET A  77      40.597  -2.601  35.676  1.00  0.76           N  
ATOM   1140  CA  MET A  77      39.722  -3.198  34.683  1.00  0.76           C  
ATOM   1141  C   MET A  77      38.940  -4.347  35.292  1.00  0.76           C  
ATOM   1142  O   MET A  77      37.737  -4.485  35.051  1.00  0.76           O  
ATOM   1143  CB  MET A  77      40.553  -3.663  33.496  1.00  0.76           C  
ATOM   1144  CG  MET A  77      41.127  -2.514  32.664  1.00  0.76           C  
ATOM   1145  SD  MET A  77      41.927  -3.058  31.147  1.00  0.76           S  
ATOM   1146  CE  MET A  77      43.411  -3.802  31.810  1.00  0.76           C  
ATOM   1147  H   MET A  77      41.609  -2.630  35.546  1.00  0.76           H  
ATOM   1148  HA  MET A  77      39.010  -2.447  34.348  1.00  0.76           H  
ATOM   1149 1HB  MET A  77      41.390  -4.261  33.859  1.00  0.76           H  
ATOM   1150 2HB  MET A  77      39.950  -4.295  32.847  1.00  0.76           H  
ATOM   1151 1HG  MET A  77      40.323  -1.828  32.402  1.00  0.76           H  
ATOM   1152 2HG  MET A  77      41.853  -1.966  33.257  1.00  0.76           H  
ATOM   1153 1HE  MET A  77      44.024  -4.183  30.995  1.00  0.76           H  
ATOM   1154 2HE  MET A  77      43.972  -3.062  32.372  1.00  0.76           H  
ATOM   1155 3HE  MET A  77      43.131  -4.620  32.459  1.00  0.76           H  
ATOM   1156  N   LEU A  78      39.605  -5.132  36.135  1.00  0.74           N  
ATOM   1157  CA  LEU A  78      38.952  -6.233  36.799  1.00  0.74           C  
ATOM   1158  C   LEU A  78      37.883  -5.717  37.737  1.00  0.74           C  
ATOM   1159  O   LEU A  78      36.792  -6.269  37.772  1.00  0.74           O  
ATOM   1160  CB  LEU A  78      39.929  -7.119  37.557  1.00  0.74           C  
ATOM   1161  CG  LEU A  78      39.238  -8.251  38.272  1.00  0.74           C  
ATOM   1162  CD1 LEU A  78      38.500  -9.123  37.273  1.00  0.74           C  
ATOM   1163  CD2 LEU A  78      40.199  -9.054  39.041  1.00  0.74           C  
ATOM   1164  H   LEU A  78      40.595  -4.982  36.305  1.00  0.74           H  
ATOM   1165  HA  LEU A  78      38.472  -6.847  36.041  1.00  0.74           H  
ATOM   1166 1HB  LEU A  78      40.660  -7.529  36.862  1.00  0.74           H  
ATOM   1167 2HB  LEU A  78      40.456  -6.510  38.295  1.00  0.74           H  
ATOM   1168  HG  LEU A  78      38.524  -7.824  38.941  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  78      37.979  -9.909  37.812  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  78      37.780  -8.521  36.728  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  78      39.211  -9.563  36.576  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  78      39.643  -9.819  39.551  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  78      40.937  -9.504  38.376  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  78      40.696  -8.421  39.765  1.00  0.74           H  
ATOM   1175  N   ASP A  79      38.173  -4.669  38.516  1.00  0.72           N  
ATOM   1176  CA  ASP A  79      37.165  -4.165  39.440  1.00  0.72           C  
ATOM   1177  C   ASP A  79      35.927  -3.700  38.670  1.00  0.72           C  
ATOM   1178  O   ASP A  79      34.799  -3.929  39.105  1.00  0.72           O  
ATOM   1179  CB  ASP A  79      37.748  -3.015  40.282  1.00  0.72           C  
ATOM   1180  CG  ASP A  79      36.859  -2.564  41.468  1.00  0.72           C  
ATOM   1181  OD1 ASP A  79      36.601  -3.377  42.349  1.00  0.72           O  
ATOM   1182  OD2 ASP A  79      36.483  -1.399  41.506  1.00  0.72           O  
ATOM   1183  H   ASP A  79      39.095  -4.232  38.496  1.00  0.72           H  
ATOM   1184  HA  ASP A  79      36.874  -4.972  40.108  1.00  0.72           H  
ATOM   1185 1HB  ASP A  79      38.721  -3.317  40.669  1.00  0.72           H  
ATOM   1186 2HB  ASP A  79      37.924  -2.157  39.627  1.00  0.72           H  
ATOM   1187  N   ARG A  80      36.105  -3.118  37.481  1.00  0.71           N  
ATOM   1188  CA  ARG A  80      34.934  -2.698  36.714  1.00  0.71           C  
ATOM   1189  C   ARG A  80      34.104  -3.927  36.295  1.00  0.71           C  
ATOM   1190  O   ARG A  80      32.871  -3.936  36.423  1.00  0.71           O  
ATOM   1191  CB  ARG A  80      35.385  -1.885  35.515  1.00  0.71           C  
ATOM   1192  CG  ARG A  80      35.949  -0.510  35.893  1.00  0.71           C  
ATOM   1193  CD  ARG A  80      36.538   0.206  34.736  1.00  0.71           C  
ATOM   1194  NE  ARG A  80      37.075   1.504  35.124  1.00  0.71           N  
ATOM   1195  CZ  ARG A  80      37.870   2.271  34.352  1.00  0.71           C  
ATOM   1196  NH1 ARG A  80      38.219   1.861  33.153  1.00  0.71           N  
ATOM   1197  NH2 ARG A  80      38.303   3.436  34.802  1.00  0.71           N  
ATOM   1198  H   ARG A  80      37.050  -2.923  37.140  1.00  0.71           H  
ATOM   1199  HA  ARG A  80      34.319  -2.061  37.348  1.00  0.71           H  
ATOM   1200 1HB  ARG A  80      36.163  -2.427  34.981  1.00  0.71           H  
ATOM   1201 2HB  ARG A  80      34.551  -1.742  34.832  1.00  0.71           H  
ATOM   1202 1HG  ARG A  80      35.149   0.105  36.301  1.00  0.71           H  
ATOM   1203 2HG  ARG A  80      36.724  -0.635  36.648  1.00  0.71           H  
ATOM   1204 1HD  ARG A  80      37.353  -0.391  34.325  1.00  0.71           H  
ATOM   1205 2HD  ARG A  80      35.778   0.362  33.973  1.00  0.71           H  
ATOM   1206  HE  ARG A  80      36.832   1.856  36.041  1.00  0.71           H  
ATOM   1207 1HH1 ARG A  80      37.890   0.971  32.809  1.00  0.71           H  
ATOM   1208 2HH1 ARG A  80      38.815   2.438  32.576  1.00  0.71           H  
ATOM   1209 1HH2 ARG A  80      38.036   3.752  35.725  1.00  0.71           H  
ATOM   1210 2HH2 ARG A  80      38.899   4.010  34.225  1.00  0.71           H  
ATOM   1211  N   VAL A  81      34.791  -4.997  35.882  1.00  0.71           N  
ATOM   1212  CA  VAL A  81      34.132  -6.248  35.514  1.00  0.71           C  
ATOM   1213  C   VAL A  81      33.407  -6.861  36.700  1.00  0.71           C  
ATOM   1214  O   VAL A  81      32.236  -7.236  36.596  1.00  0.71           O  
ATOM   1215  CB  VAL A  81      35.190  -7.239  34.964  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81      34.639  -8.666  34.800  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81      35.663  -6.739  33.616  1.00  0.71           C  
ATOM   1218  H   VAL A  81      35.809  -4.927  35.794  1.00  0.71           H  
ATOM   1219  HA  VAL A  81      33.404  -6.036  34.731  1.00  0.71           H  
ATOM   1220  HB  VAL A  81      36.017  -7.281  35.653  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81      35.433  -9.309  34.420  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81      34.308  -9.035  35.767  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81      33.829  -8.686  34.122  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81      36.427  -7.411  33.228  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81      34.820  -6.706  32.925  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81      36.079  -5.742  33.725  1.00  0.71           H  
ATOM   1227  N   LEU A  82      34.083  -6.920  37.840  1.00  0.71           N  
ATOM   1228  CA  LEU A  82      33.507  -7.531  39.017  1.00  0.71           C  
ATOM   1229  C   LEU A  82      32.277  -6.763  39.488  1.00  0.71           C  
ATOM   1230  O   LEU A  82      31.277  -7.378  39.851  1.00  0.71           O  
ATOM   1231  CB  LEU A  82      34.549  -7.580  40.127  1.00  0.71           C  
ATOM   1232  CG  LEU A  82      35.764  -8.500  39.897  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82      36.769  -8.279  40.995  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82      35.366  -9.904  39.883  1.00  0.71           C  
ATOM   1235  H   LEU A  82      35.033  -6.564  37.871  1.00  0.71           H  
ATOM   1236  HA  LEU A  82      33.212  -8.544  38.771  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82      34.912  -6.570  40.318  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82      34.063  -7.944  41.002  1.00  0.71           H  
ATOM   1239  HG  LEU A  82      36.211  -8.258  38.955  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82      37.635  -8.910  40.832  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82      37.070  -7.239  40.995  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82      36.324  -8.530  41.935  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82      36.247 -10.497  39.724  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82      34.930 -10.150  40.842  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82      34.649 -10.075  39.082  1.00  0.71           H  
ATOM   1246  N   ARG A  83      32.311  -5.426  39.435  1.00  0.71           N  
ATOM   1247  CA  ARG A  83      31.157  -4.632  39.858  1.00  0.71           C  
ATOM   1248  C   ARG A  83      29.939  -4.910  38.989  1.00  0.71           C  
ATOM   1249  O   ARG A  83      28.814  -5.015  39.498  1.00  0.71           O  
ATOM   1250  CB  ARG A  83      31.485  -3.151  39.803  1.00  0.71           C  
ATOM   1251  CG  ARG A  83      32.418  -2.672  40.888  1.00  0.71           C  
ATOM   1252  CD  ARG A  83      32.793  -1.262  40.693  1.00  0.71           C  
ATOM   1253  NE  ARG A  83      33.773  -0.852  41.651  1.00  0.71           N  
ATOM   1254  CZ  ARG A  83      33.554  -0.322  42.849  1.00  0.71           C  
ATOM   1255  NH1 ARG A  83      32.337  -0.063  43.288  1.00  0.71           N  
ATOM   1256  NH2 ARG A  83      34.617  -0.068  43.566  1.00  0.71           N  
ATOM   1257  H   ARG A  83      33.163  -4.947  39.138  1.00  0.71           H  
ATOM   1258  HA  ARG A  83      30.920  -4.897  40.888  1.00  0.71           H  
ATOM   1259 1HB  ARG A  83      31.962  -2.931  38.844  1.00  0.71           H  
ATOM   1260 2HB  ARG A  83      30.569  -2.567  39.856  1.00  0.71           H  
ATOM   1261 1HG  ARG A  83      31.924  -2.761  41.855  1.00  0.71           H  
ATOM   1262 2HG  ARG A  83      33.322  -3.272  40.900  1.00  0.71           H  
ATOM   1263 1HD  ARG A  83      33.226  -1.146  39.700  1.00  0.71           H  
ATOM   1264 2HD  ARG A  83      31.921  -0.624  40.796  1.00  0.71           H  
ATOM   1265  HE  ARG A  83      34.757  -1.032  41.425  1.00  0.71           H  
ATOM   1266 1HH1 ARG A  83      31.538  -0.271  42.707  1.00  0.71           H  
ATOM   1267 2HH1 ARG A  83      32.206   0.342  44.202  1.00  0.71           H  
ATOM   1268 1HH2 ARG A  83      35.529  -0.321  43.142  1.00  0.71           H  
ATOM   1269 2HH2 ARG A  83      34.546   0.340  44.478  1.00  0.71           H  
ATOM   1270  N   LEU A  84      30.147  -5.063  37.679  1.00  0.72           N  
ATOM   1271  CA  LEU A  84      29.010  -5.363  36.826  1.00  0.72           C  
ATOM   1272  C   LEU A  84      28.453  -6.737  37.172  1.00  0.72           C  
ATOM   1273  O   LEU A  84      27.242  -6.907  37.327  1.00  0.72           O  
ATOM   1274  CB  LEU A  84      29.420  -5.290  35.355  1.00  0.72           C  
ATOM   1275  CG  LEU A  84      29.728  -3.886  34.855  1.00  0.72           C  
ATOM   1276  CD1 LEU A  84      30.289  -3.954  33.449  1.00  0.72           C  
ATOM   1277  CD2 LEU A  84      28.451  -3.063  34.897  1.00  0.72           C  
ATOM   1278  H   LEU A  84      31.084  -4.946  37.279  1.00  0.72           H  
ATOM   1279  HA  LEU A  84      28.236  -4.620  37.005  1.00  0.72           H  
ATOM   1280 1HB  LEU A  84      30.323  -5.888  35.225  1.00  0.72           H  
ATOM   1281 2HB  LEU A  84      28.632  -5.713  34.741  1.00  0.72           H  
ATOM   1282  HG  LEU A  84      30.483  -3.429  35.498  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  84      30.517  -2.948  33.099  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  84      31.203  -4.555  33.452  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  84      29.554  -4.404  32.794  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  84      28.661  -2.051  34.548  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  84      27.699  -3.521  34.252  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  84      28.076  -3.024  35.920  1.00  0.72           H  
ATOM   1289  N   LEU A  85      29.339  -7.686  37.424  1.00  0.73           N  
ATOM   1290  CA  LEU A  85      28.929  -9.035  37.765  1.00  0.73           C  
ATOM   1291  C   LEU A  85      28.163  -9.056  39.086  1.00  0.73           C  
ATOM   1292  O   LEU A  85      27.242  -9.858  39.280  1.00  0.73           O  
ATOM   1293  CB  LEU A  85      30.161  -9.903  37.801  1.00  0.73           C  
ATOM   1294  CG  LEU A  85      30.788 -10.099  36.465  1.00  0.73           C  
ATOM   1295  CD1 LEU A  85      32.026 -10.796  36.646  1.00  0.73           C  
ATOM   1296  CD2 LEU A  85      29.865 -10.847  35.566  1.00  0.73           C  
ATOM   1297  H   LEU A  85      30.336  -7.482  37.315  1.00  0.73           H  
ATOM   1298  HA  LEU A  85      28.269  -9.400  36.981  1.00  0.73           H  
ATOM   1299 1HB  LEU A  85      30.890  -9.423  38.432  1.00  0.73           H  
ATOM   1300 2HB  LEU A  85      29.926 -10.861  38.220  1.00  0.73           H  
ATOM   1301  HG  LEU A  85      30.999  -9.145  36.021  1.00  0.73           H  
ATOM   1302 1HD1 LEU A  85      32.472 -10.902  35.681  1.00  0.73           H  
ATOM   1303 2HD1 LEU A  85      32.681 -10.223  37.289  1.00  0.73           H  
ATOM   1304 3HD1 LEU A  85      31.834 -11.766  37.090  1.00  0.73           H  
ATOM   1305 1HD2 LEU A  85      30.325 -10.993  34.595  1.00  0.73           H  
ATOM   1306 2HD2 LEU A  85      29.652 -11.793  35.998  1.00  0.73           H  
ATOM   1307 3HD2 LEU A  85      28.949 -10.281  35.450  1.00  0.73           H  
ATOM   1308  N   VAL A  86      28.505  -8.157  39.998  1.00  0.75           N  
ATOM   1309  CA  VAL A  86      27.735  -8.052  41.223  1.00  0.75           C  
ATOM   1310  C   VAL A  86      26.327  -7.529  40.911  1.00  0.75           C  
ATOM   1311  O   VAL A  86      25.325  -8.075  41.385  1.00  0.75           O  
ATOM   1312  CB  VAL A  86      28.434  -7.139  42.239  1.00  0.75           C  
ATOM   1313  CG1 VAL A  86      27.543  -6.888  43.429  1.00  0.75           C  
ATOM   1314  CG2 VAL A  86      29.689  -7.803  42.720  1.00  0.75           C  
ATOM   1315  H   VAL A  86      29.314  -7.557  39.844  1.00  0.75           H  
ATOM   1316  HA  VAL A  86      27.648  -9.035  41.648  1.00  0.75           H  
ATOM   1317  HB  VAL A  86      28.665  -6.191  41.766  1.00  0.75           H  
ATOM   1318 1HG1 VAL A  86      28.058  -6.241  44.138  1.00  0.75           H  
ATOM   1319 2HG1 VAL A  86      26.623  -6.408  43.098  1.00  0.75           H  
ATOM   1320 3HG1 VAL A  86      27.309  -7.842  43.909  1.00  0.75           H  
ATOM   1321 1HG2 VAL A  86      30.165  -7.145  43.409  1.00  0.75           H  
ATOM   1322 2HG2 VAL A  86      29.444  -8.740  43.211  1.00  0.75           H  
ATOM   1323 3HG2 VAL A  86      30.346  -8.000  41.900  1.00  0.75           H  
ATOM   1324  N   SER A  87      26.248  -6.500  40.060  1.00  0.76           N  
ATOM   1325  CA  SER A  87      24.974  -5.888  39.680  1.00  0.76           C  
ATOM   1326  C   SER A  87      24.015  -6.881  39.006  1.00  0.76           C  
ATOM   1327  O   SER A  87      22.795  -6.756  39.135  1.00  0.76           O  
ATOM   1328  CB  SER A  87      25.217  -4.701  38.759  1.00  0.76           C  
ATOM   1329  OG  SER A  87      25.912  -3.679  39.431  1.00  0.76           O  
ATOM   1330  H   SER A  87      27.113  -6.101  39.692  1.00  0.76           H  
ATOM   1331  HA  SER A  87      24.495  -5.522  40.588  1.00  0.76           H  
ATOM   1332 1HB  SER A  87      25.780  -5.016  37.888  1.00  0.76           H  
ATOM   1333 2HB  SER A  87      24.262  -4.321  38.405  1.00  0.76           H  
ATOM   1334  HG  SER A  87      26.789  -4.050  39.640  1.00  0.76           H  
ATOM   1335  N   TYR A  88      24.565  -7.900  38.340  1.00  0.76           N  
ATOM   1336  CA  TYR A  88      23.753  -8.915  37.664  1.00  0.76           C  
ATOM   1337  C   TYR A  88      23.599 -10.221  38.465  1.00  0.76           C  
ATOM   1338  O   TYR A  88      23.156 -11.234  37.919  1.00  0.76           O  
ATOM   1339  CB  TYR A  88      24.332  -9.247  36.294  1.00  0.76           C  
ATOM   1340  CG  TYR A  88      24.310  -8.095  35.295  1.00  0.76           C  
ATOM   1341  CD1 TYR A  88      25.481  -7.444  34.966  1.00  0.76           C  
ATOM   1342  CD2 TYR A  88      23.122  -7.693  34.718  1.00  0.76           C  
ATOM   1343  CE1 TYR A  88      25.483  -6.396  34.079  1.00  0.76           C  
ATOM   1344  CE2 TYR A  88      23.116  -6.639  33.821  1.00  0.76           C  
ATOM   1345  CZ  TYR A  88      24.294  -5.990  33.506  1.00  0.76           C  
ATOM   1346  OH  TYR A  88      24.287  -4.936  32.619  1.00  0.76           O  
ATOM   1347  H   TYR A  88      25.581  -7.913  38.247  1.00  0.76           H  
ATOM   1348  HA  TYR A  88      22.755  -8.505  37.521  1.00  0.76           H  
ATOM   1349 1HB  TYR A  88      25.370  -9.560  36.426  1.00  0.76           H  
ATOM   1350 2HB  TYR A  88      23.786 -10.083  35.867  1.00  0.76           H  
ATOM   1351  HD1 TYR A  88      26.404  -7.775  35.403  1.00  0.76           H  
ATOM   1352  HD2 TYR A  88      22.193  -8.204  34.970  1.00  0.76           H  
ATOM   1353  HE1 TYR A  88      26.415  -5.895  33.826  1.00  0.76           H  
ATOM   1354  HE2 TYR A  88      22.179  -6.315  33.365  1.00  0.76           H  
ATOM   1355  HH  TYR A  88      23.386  -4.772  32.321  1.00  0.76           H  
ATOM   1356  N   ASN A  89      23.937 -10.194  39.759  1.00  0.75           N  
ATOM   1357  CA  ASN A  89      23.856 -11.350  40.668  1.00  0.75           C  
ATOM   1358  C   ASN A  89      24.695 -12.547  40.249  1.00  0.75           C  
ATOM   1359  O   ASN A  89      24.283 -13.693  40.419  1.00  0.75           O  
ATOM   1360  CB  ASN A  89      22.419 -11.819  40.845  1.00  0.75           C  
ATOM   1361  CG  ASN A  89      22.203 -12.699  42.083  1.00  0.75           C  
ATOM   1362  OD1 ASN A  89      22.825 -12.499  43.132  1.00  0.75           O  
ATOM   1363  ND2 ASN A  89      21.318 -13.664  41.965  1.00  0.75           N  
ATOM   1364  H   ASN A  89      24.302  -9.327  40.158  1.00  0.75           H  
ATOM   1365  HA  ASN A  89      24.236 -11.027  41.641  1.00  0.75           H  
ATOM   1366 1HB  ASN A  89      21.760 -10.951  40.905  1.00  0.75           H  
ATOM   1367 2HB  ASN A  89      22.119 -12.394  39.967  1.00  0.75           H  
ATOM   1368 1HD2 ASN A  89      21.127 -14.267  42.738  1.00  0.75           H  
ATOM   1369 2HD2 ASN A  89      20.832 -13.792  41.099  1.00  0.75           H  
ATOM   1370  N   VAL A  90      25.896 -12.282  39.765  1.00  0.74           N  
ATOM   1371  CA  VAL A  90      26.837 -13.322  39.413  1.00  0.74           C  
ATOM   1372  C   VAL A  90      27.774 -13.480  40.600  1.00  0.74           C  
ATOM   1373  O   VAL A  90      28.075 -14.599  41.037  1.00  0.74           O  
ATOM   1374  CB  VAL A  90      27.562 -12.961  38.121  1.00  0.74           C  
ATOM   1375  CG1 VAL A  90      28.595 -13.964  37.804  1.00  0.74           C  
ATOM   1376  CG2 VAL A  90      26.567 -12.852  37.022  1.00  0.74           C  
ATOM   1377  H   VAL A  90      26.180 -11.315  39.632  1.00  0.74           H  
ATOM   1378  HA  VAL A  90      26.307 -14.246  39.250  1.00  0.74           H  
ATOM   1379  HB  VAL A  90      28.046 -12.022  38.241  1.00  0.74           H  
ATOM   1380 1HG1 VAL A  90      29.085 -13.697  36.908  1.00  0.74           H  
ATOM   1381 2HG1 VAL A  90      29.308 -13.970  38.609  1.00  0.74           H  
ATOM   1382 3HG1 VAL A  90      28.138 -14.945  37.682  1.00  0.74           H  
ATOM   1383 1HG2 VAL A  90      27.080 -12.576  36.119  1.00  0.74           H  
ATOM   1384 2HG2 VAL A  90      26.068 -13.802  36.882  1.00  0.74           H  
ATOM   1385 3HG2 VAL A  90      25.830 -12.086  37.273  1.00  0.74           H  
ATOM   1386  N   LEU A  91      28.222 -12.337  41.107  1.00  0.73           N  
ATOM   1387  CA  LEU A  91      29.099 -12.244  42.276  1.00  0.73           C  
ATOM   1388  C   LEU A  91      28.445 -11.484  43.428  1.00  0.73           C  
ATOM   1389  O   LEU A  91      27.519 -10.704  43.232  1.00  0.73           O  
ATOM   1390  CB  LEU A  91      30.418 -11.563  41.925  1.00  0.73           C  
ATOM   1391  CG  LEU A  91      31.241 -12.214  40.860  1.00  0.73           C  
ATOM   1392  CD1 LEU A  91      32.402 -11.340  40.559  1.00  0.73           C  
ATOM   1393  CD2 LEU A  91      31.687 -13.549  41.368  1.00  0.73           C  
ATOM   1394  H   LEU A  91      27.916 -11.479  40.650  1.00  0.73           H  
ATOM   1395  HA  LEU A  91      29.320 -13.252  42.628  1.00  0.73           H  
ATOM   1396 1HB  LEU A  91      30.200 -10.554  41.586  1.00  0.73           H  
ATOM   1397 2HB  LEU A  91      31.027 -11.496  42.833  1.00  0.73           H  
ATOM   1398  HG  LEU A  91      30.661 -12.336  39.952  1.00  0.73           H  
ATOM   1399 1HD1 LEU A  91      33.018 -11.804  39.790  1.00  0.73           H  
ATOM   1400 2HD1 LEU A  91      32.055 -10.367  40.213  1.00  0.73           H  
ATOM   1401 3HD1 LEU A  91      32.982 -11.211  41.471  1.00  0.73           H  
ATOM   1402 1HD2 LEU A  91      32.298 -14.046  40.649  1.00  0.73           H  
ATOM   1403 2HD2 LEU A  91      32.262 -13.413  42.288  1.00  0.73           H  
ATOM   1404 3HD2 LEU A  91      30.807 -14.155  41.576  1.00  0.73           H  
ATOM   1405  N   TYR A  92      28.928 -11.716  44.632  1.00  0.75           N  
ATOM   1406  CA  TYR A  92      28.506 -10.938  45.789  1.00  0.75           C  
ATOM   1407  C   TYR A  92      29.660 -10.018  46.183  1.00  0.75           C  
ATOM   1408  O   TYR A  92      30.822 -10.335  45.914  1.00  0.75           O  
ATOM   1409  CB  TYR A  92      28.115 -11.821  46.974  1.00  0.75           C  
ATOM   1410  CG  TYR A  92      26.884 -12.679  46.791  1.00  0.75           C  
ATOM   1411  CD1 TYR A  92      26.913 -14.008  47.183  1.00  0.75           C  
ATOM   1412  CD2 TYR A  92      25.730 -12.142  46.247  1.00  0.75           C  
ATOM   1413  CE1 TYR A  92      25.781 -14.788  47.055  1.00  0.75           C  
ATOM   1414  CE2 TYR A  92      24.602 -12.925  46.108  1.00  0.75           C  
ATOM   1415  CZ  TYR A  92      24.623 -14.243  46.514  1.00  0.75           C  
ATOM   1416  OH  TYR A  92      23.493 -15.020  46.387  1.00  0.75           O  
ATOM   1417  H   TYR A  92      29.656 -12.417  44.739  1.00  0.75           H  
ATOM   1418  HA  TYR A  92      27.655 -10.312  45.516  1.00  0.75           H  
ATOM   1419 1HB  TYR A  92      28.945 -12.479  47.209  1.00  0.75           H  
ATOM   1420 2HB  TYR A  92      27.952 -11.190  47.844  1.00  0.75           H  
ATOM   1421  HD1 TYR A  92      27.826 -14.435  47.605  1.00  0.75           H  
ATOM   1422  HD2 TYR A  92      25.711 -11.098  45.932  1.00  0.75           H  
ATOM   1423  HE1 TYR A  92      25.803 -15.829  47.375  1.00  0.75           H  
ATOM   1424  HE2 TYR A  92      23.693 -12.498  45.682  1.00  0.75           H  
ATOM   1425  HH  TYR A  92      22.796 -14.505  45.966  1.00  0.75           H  
ATOM   1426  N   CYS A  93      29.367  -8.900  46.854  1.00  0.79           N  
ATOM   1427  CA  CYS A  93      30.456  -8.027  47.307  1.00  0.79           C  
ATOM   1428  C   CYS A  93      30.201  -7.382  48.655  1.00  0.79           C  
ATOM   1429  O   CYS A  93      29.088  -6.939  48.956  1.00  0.79           O  
ATOM   1430  CB  CYS A  93      30.754  -6.923  46.303  1.00  0.79           C  
ATOM   1431  SG  CYS A  93      32.140  -5.841  46.761  1.00  0.79           S  
ATOM   1432  H   CYS A  93      28.408  -8.658  47.054  1.00  0.79           H  
ATOM   1433  HA  CYS A  93      31.347  -8.637  47.400  1.00  0.79           H  
ATOM   1434 1HB  CYS A  93      31.023  -7.394  45.385  1.00  0.79           H  
ATOM   1435 2HB  CYS A  93      29.872  -6.312  46.131  1.00  0.79           H  
ATOM   1436  HG  CYS A  93      32.946  -6.845  47.183  1.00  0.79           H  
ATOM   1437  N   SER A  94      31.257  -7.346  49.465  1.00  0.86           N  
ATOM   1438  CA  SER A  94      31.223  -6.735  50.784  1.00  0.86           C  
ATOM   1439  C   SER A  94      32.349  -5.728  50.963  1.00  0.86           C  
ATOM   1440  O   SER A  94      33.425  -5.859  50.374  1.00  0.86           O  
ATOM   1441  CB  SER A  94      31.344  -7.800  51.859  1.00  0.86           C  
ATOM   1442  OG  SER A  94      30.257  -8.689  51.822  1.00  0.86           O  
ATOM   1443  H   SER A  94      32.130  -7.737  49.114  1.00  0.86           H  
ATOM   1444  HA  SER A  94      30.274  -6.212  50.902  1.00  0.86           H  
ATOM   1445 1HB  SER A  94      32.275  -8.351  51.722  1.00  0.86           H  
ATOM   1446 2HB  SER A  94      31.391  -7.318  52.837  1.00  0.86           H  
ATOM   1447  HG  SER A  94      29.466  -8.139  51.756  1.00  0.86           H  
ATOM   1448  N   LEU A  95      32.112  -4.733  51.807  1.00  0.93           N  
ATOM   1449  CA  LEU A  95      33.161  -3.784  52.149  1.00  0.93           C  
ATOM   1450  C   LEU A  95      33.740  -4.099  53.510  1.00  0.93           C  
ATOM   1451  O   LEU A  95      33.016  -4.172  54.506  1.00  0.93           O  
ATOM   1452  CB  LEU A  95      32.640  -2.347  52.124  1.00  0.93           C  
ATOM   1453  CG  LEU A  95      33.649  -1.257  52.567  1.00  0.93           C  
ATOM   1454  CD1 LEU A  95      34.819  -1.214  51.609  1.00  0.93           C  
ATOM   1455  CD2 LEU A  95      32.945   0.083  52.602  1.00  0.93           C  
ATOM   1456  H   LEU A  95      31.204  -4.655  52.246  1.00  0.93           H  
ATOM   1457  HA  LEU A  95      33.964  -3.865  51.418  1.00  0.93           H  
ATOM   1458 1HB  LEU A  95      32.332  -2.114  51.125  1.00  0.93           H  
ATOM   1459 2HB  LEU A  95      31.773  -2.279  52.778  1.00  0.93           H  
ATOM   1460  HG  LEU A  95      34.038  -1.497  53.561  1.00  0.93           H  
ATOM   1461 1HD1 LEU A  95      35.531  -0.453  51.940  1.00  0.93           H  
ATOM   1462 2HD1 LEU A  95      35.295  -2.168  51.618  1.00  0.93           H  
ATOM   1463 3HD1 LEU A  95      34.482  -0.982  50.612  1.00  0.93           H  
ATOM   1464 1HD2 LEU A  95      33.651   0.851  52.921  1.00  0.93           H  
ATOM   1465 2HD2 LEU A  95      32.569   0.325  51.611  1.00  0.93           H  
ATOM   1466 3HD2 LEU A  95      32.115   0.037  53.306  1.00  0.93           H  
ATOM   1467  N   VAL A  96      35.041  -4.323  53.532  1.00  0.98           N  
ATOM   1468  CA  VAL A  96      35.763  -4.617  54.748  1.00  0.98           C  
ATOM   1469  C   VAL A  96      36.816  -3.555  54.931  1.00  0.98           C  
ATOM   1470  O   VAL A  96      37.637  -3.343  54.049  1.00  0.98           O  
ATOM   1471  CB  VAL A  96      36.402  -6.010  54.665  1.00  0.98           C  
ATOM   1472  CG1 VAL A  96      37.207  -6.287  55.913  1.00  0.98           C  
ATOM   1473  CG2 VAL A  96      35.289  -7.046  54.504  1.00  0.98           C  
ATOM   1474  H   VAL A  96      35.567  -4.262  52.659  1.00  0.98           H  
ATOM   1475  HA  VAL A  96      35.075  -4.588  55.593  1.00  0.98           H  
ATOM   1476  HB  VAL A  96      37.082  -6.054  53.811  1.00  0.98           H  
ATOM   1477 1HG1 VAL A  96      37.657  -7.277  55.844  1.00  0.98           H  
ATOM   1478 2HG1 VAL A  96      37.993  -5.540  56.013  1.00  0.98           H  
ATOM   1479 3HG1 VAL A  96      36.553  -6.244  56.783  1.00  0.98           H  
ATOM   1480 1HG2 VAL A  96      35.718  -8.040  54.456  1.00  0.98           H  
ATOM   1481 2HG2 VAL A  96      34.618  -6.987  55.362  1.00  0.98           H  
ATOM   1482 3HG2 VAL A  96      34.728  -6.847  53.589  1.00  0.98           H  
ATOM   1483  N   ALA A  97      36.822  -2.870  56.061  1.00  0.97           N  
ATOM   1484  CA  ALA A  97      37.796  -1.798  56.213  1.00  0.97           C  
ATOM   1485  C   ALA A  97      37.709  -0.877  54.984  1.00  0.97           C  
ATOM   1486  O   ALA A  97      36.641  -0.341  54.689  1.00  0.97           O  
ATOM   1487  CB  ALA A  97      39.204  -2.366  56.399  1.00  0.97           C  
ATOM   1488  H   ALA A  97      36.148  -3.069  56.788  1.00  0.97           H  
ATOM   1489  HA  ALA A  97      37.533  -1.213  57.095  1.00  0.97           H  
ATOM   1490 1HB  ALA A  97      39.911  -1.547  56.533  1.00  0.97           H  
ATOM   1491 2HB  ALA A  97      39.218  -2.998  57.286  1.00  0.97           H  
ATOM   1492 3HB  ALA A  97      39.504  -2.960  55.539  1.00  0.97           H  
ATOM   1493  N   GLY A  98      38.828  -0.674  54.287  1.00  0.92           N  
ATOM   1494  CA  GLY A  98      38.863   0.185  53.104  1.00  0.92           C  
ATOM   1495  C   GLY A  98      38.836  -0.572  51.761  1.00  0.92           C  
ATOM   1496  O   GLY A  98      39.130   0.026  50.723  1.00  0.92           O  
ATOM   1497  H   GLY A  98      39.677  -1.138  54.565  1.00  0.92           H  
ATOM   1498 1HA  GLY A  98      38.018   0.873  53.142  1.00  0.92           H  
ATOM   1499 2HA  GLY A  98      39.760   0.799  53.146  1.00  0.92           H  
ATOM   1500  N   VAL A  99      38.535  -1.876  51.772  1.00  0.84           N  
ATOM   1501  CA  VAL A  99      38.595  -2.671  50.541  1.00  0.84           C  
ATOM   1502  C   VAL A  99      37.319  -3.430  50.159  1.00  0.84           C  
ATOM   1503  O   VAL A  99      36.652  -4.062  50.984  1.00  0.84           O  
ATOM   1504  CB  VAL A  99      39.753  -3.688  50.660  1.00  0.84           C  
ATOM   1505  CG1 VAL A  99      39.531  -4.606  51.855  1.00  0.84           C  
ATOM   1506  CG2 VAL A  99      39.862  -4.517  49.395  1.00  0.84           C  
ATOM   1507  H   VAL A  99      38.274  -2.326  52.648  1.00  0.84           H  
ATOM   1508  HA  VAL A  99      38.829  -1.992  49.722  1.00  0.84           H  
ATOM   1509  HB  VAL A  99      40.684  -3.146  50.816  1.00  0.84           H  
ATOM   1510 1HG1 VAL A  99      40.357  -5.312  51.933  1.00  0.84           H  
ATOM   1511 2HG1 VAL A  99      39.486  -4.013  52.754  1.00  0.84           H  
ATOM   1512 3HG1 VAL A  99      38.599  -5.153  51.730  1.00  0.84           H  
ATOM   1513 1HG2 VAL A  99      40.694  -5.205  49.506  1.00  0.84           H  
ATOM   1514 2HG2 VAL A  99      38.955  -5.083  49.237  1.00  0.84           H  
ATOM   1515 3HG2 VAL A  99      40.038  -3.867  48.541  1.00  0.84           H  
ATOM   1516  N   ARG A 100      36.998  -3.383  48.866  1.00  0.75           N  
ATOM   1517  CA  ARG A 100      35.858  -4.114  48.325  1.00  0.75           C  
ATOM   1518  C   ARG A 100      36.261  -5.532  47.964  1.00  0.75           C  
ATOM   1519  O   ARG A 100      37.163  -5.747  47.149  1.00  0.75           O  
ATOM   1520  CB  ARG A 100      35.290  -3.404  47.110  1.00  0.75           C  
ATOM   1521  CG  ARG A 100      34.700  -2.040  47.406  1.00  0.75           C  
ATOM   1522  CD  ARG A 100      33.346  -2.161  48.029  1.00  0.75           C  
ATOM   1523  NE  ARG A 100      32.746  -0.855  48.296  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100      31.479  -0.658  48.718  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100      30.671  -1.681  48.892  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100      31.047   0.569  48.953  1.00  0.75           N  
ATOM   1527  H   ARG A 100      37.573  -2.834  48.242  1.00  0.75           H  
ATOM   1528  HA  ARG A 100      35.078  -4.165  49.087  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100      36.074  -3.273  46.366  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100      34.516  -4.015  46.655  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100      35.349  -1.503  48.100  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100      34.606  -1.476  46.477  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100      32.687  -2.706  47.355  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100      33.426  -2.706  48.970  1.00  0.75           H  
ATOM   1535  HE  ARG A 100      33.330  -0.038  48.175  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100      30.997  -2.619  48.703  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100      29.723  -1.527  49.205  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100      31.666   1.357  48.822  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100      30.100   0.719  49.266  1.00  0.75           H  
ATOM   1540  N   LEU A 101      35.627  -6.490  48.619  1.00  0.68           N  
ATOM   1541  CA  LEU A 101      35.948  -7.888  48.418  1.00  0.68           C  
ATOM   1542  C   LEU A 101      34.810  -8.593  47.696  1.00  0.68           C  
ATOM   1543  O   LEU A 101      33.639  -8.320  47.963  1.00  0.68           O  
ATOM   1544  CB  LEU A 101      36.220  -8.532  49.762  1.00  0.68           C  
ATOM   1545  CG  LEU A 101      37.317  -7.899  50.582  1.00  0.68           C  
ATOM   1546  CD1 LEU A 101      37.420  -8.598  51.892  1.00  0.68           C  
ATOM   1547  CD2 LEU A 101      38.592  -8.000  49.838  1.00  0.68           C  
ATOM   1548  H   LEU A 101      34.894  -6.240  49.280  1.00  0.68           H  
ATOM   1549  HA  LEU A 101      36.841  -7.961  47.803  1.00  0.68           H  
ATOM   1550 1HB  LEU A 101      35.302  -8.540  50.349  1.00  0.68           H  
ATOM   1551 2HB  LEU A 101      36.530  -9.538  49.562  1.00  0.68           H  
ATOM   1552  HG  LEU A 101      37.075  -6.849  50.768  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 101      38.202  -8.136  52.494  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 101      36.475  -8.519  52.395  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 101      37.658  -9.652  51.728  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 101      39.393  -7.544  50.413  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 101      38.824  -9.051  49.664  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 101      38.480  -7.487  48.894  1.00  0.68           H  
ATOM   1559  N   TYR A 102      35.150  -9.555  46.845  1.00  0.64           N  
ATOM   1560  CA  TYR A 102      34.161 -10.275  46.060  1.00  0.64           C  
ATOM   1561  C   TYR A 102      34.159 -11.780  46.330  1.00  0.64           C  
ATOM   1562  O   TYR A 102      35.204 -12.377  46.607  1.00  0.64           O  
ATOM   1563  CB  TYR A 102      34.458 -10.021  44.584  1.00  0.64           C  
ATOM   1564  CG  TYR A 102      34.382  -8.542  44.196  1.00  0.64           C  
ATOM   1565  CD1 TYR A 102      35.499  -7.713  44.387  1.00  0.64           C  
ATOM   1566  CD2 TYR A 102      33.232  -8.023  43.649  1.00  0.64           C  
ATOM   1567  CE1 TYR A 102      35.450  -6.377  44.020  1.00  0.64           C  
ATOM   1568  CE2 TYR A 102      33.184  -6.680  43.284  1.00  0.64           C  
ATOM   1569  CZ  TYR A 102      34.288  -5.864  43.463  1.00  0.64           C  
ATOM   1570  OH  TYR A 102      34.224  -4.540  43.075  1.00  0.64           O  
ATOM   1571  H   TYR A 102      36.129  -9.741  46.682  1.00  0.64           H  
ATOM   1572  HA  TYR A 102      33.176  -9.889  46.305  1.00  0.64           H  
ATOM   1573 1HB  TYR A 102      35.458 -10.391  44.341  1.00  0.64           H  
ATOM   1574 2HB  TYR A 102      33.743 -10.573  43.970  1.00  0.64           H  
ATOM   1575  HD1 TYR A 102      36.415  -8.121  44.820  1.00  0.64           H  
ATOM   1576  HD2 TYR A 102      32.366  -8.668  43.499  1.00  0.64           H  
ATOM   1577  HE1 TYR A 102      36.321  -5.733  44.162  1.00  0.64           H  
ATOM   1578  HE2 TYR A 102      32.279  -6.266  42.843  1.00  0.64           H  
ATOM   1579  HH  TYR A 102      35.137  -4.153  42.998  1.00  0.64           H  
ATOM   1580  N   SER A 103      32.979 -12.390  46.186  1.00  0.64           N  
ATOM   1581  CA  SER A 103      32.817 -13.836  46.368  1.00  0.64           C  
ATOM   1582  C   SER A 103      31.802 -14.385  45.372  1.00  0.64           C  
ATOM   1583  O   SER A 103      31.008 -13.637  44.804  1.00  0.64           O  
ATOM   1584  CB  SER A 103      32.353 -14.151  47.778  1.00  0.64           C  
ATOM   1585  OG  SER A 103      31.067 -13.690  47.998  1.00  0.64           O  
ATOM   1586  H   SER A 103      32.168 -11.810  45.974  1.00  0.64           H  
ATOM   1587  HA  SER A 103      33.780 -14.317  46.209  1.00  0.64           H  
ATOM   1588 1HB  SER A 103      32.402 -15.226  47.955  1.00  0.64           H  
ATOM   1589 2HB  SER A 103      33.013 -13.674  48.479  1.00  0.64           H  
ATOM   1590  HG  SER A 103      30.538 -14.102  47.310  1.00  0.64           H  
ATOM   1591  N   LEU A 104      31.786 -15.696  45.168  1.00  0.66           N  
ATOM   1592  CA  LEU A 104      30.875 -16.262  44.172  1.00  0.66           C  
ATOM   1593  C   LEU A 104      29.414 -16.357  44.621  1.00  0.66           C  
ATOM   1594  O   LEU A 104      29.132 -16.854  45.717  1.00  0.66           O  
ATOM   1595  CB  LEU A 104      31.342 -17.696  43.846  1.00  0.66           C  
ATOM   1596  CG  LEU A 104      32.739 -17.858  43.238  1.00  0.66           C  
ATOM   1597  CD1 LEU A 104      33.056 -19.298  43.108  1.00  0.66           C  
ATOM   1598  CD2 LEU A 104      32.837 -17.210  41.893  1.00  0.66           C  
ATOM   1599  H   LEU A 104      32.430 -16.293  45.666  1.00  0.66           H  
ATOM   1600  HA  LEU A 104      30.921 -15.651  43.278  1.00  0.66           H  
ATOM   1601 1HB  LEU A 104      31.325 -18.272  44.766  1.00  0.66           H  
ATOM   1602 2HB  LEU A 104      30.626 -18.145  43.164  1.00  0.66           H  
ATOM   1603  HG  LEU A 104      33.435 -17.427  43.884  1.00  0.66           H  
ATOM   1604 1HD1 LEU A 104      34.045 -19.372  42.696  1.00  0.66           H  
ATOM   1605 2HD1 LEU A 104      33.021 -19.782  44.083  1.00  0.66           H  
ATOM   1606 3HD1 LEU A 104      32.337 -19.769  42.440  1.00  0.66           H  
ATOM   1607 1HD2 LEU A 104      33.837 -17.348  41.518  1.00  0.66           H  
ATOM   1608 2HD2 LEU A 104      32.135 -17.678  41.215  1.00  0.66           H  
ATOM   1609 3HD2 LEU A 104      32.618 -16.156  41.981  1.00  0.66           H  
ATOM   1610  N   ALA A 105      28.480 -15.951  43.743  1.00  0.69           N  
ATOM   1611  CA  ALA A 105      27.059 -16.169  43.987  1.00  0.69           C  
ATOM   1612  C   ALA A 105      26.763 -17.518  43.341  1.00  0.69           C  
ATOM   1613  O   ALA A 105      27.548 -17.925  42.474  1.00  0.69           O  
ATOM   1614  CB  ALA A 105      26.183 -15.034  43.422  1.00  0.69           C  
ATOM   1615  H   ALA A 105      28.740 -15.493  42.866  1.00  0.69           H  
ATOM   1616  HA  ALA A 105      26.915 -16.238  45.054  1.00  0.69           H  
ATOM   1617 1HB  ALA A 105      25.144 -15.196  43.617  1.00  0.69           H  
ATOM   1618 2HB  ALA A 105      26.479 -14.091  43.886  1.00  0.69           H  
ATOM   1619 3HB  ALA A 105      26.290 -14.960  42.386  1.00  0.69           H  
ATOM   1620  N   PRO A 106      25.664 -18.222  43.679  1.00  0.72           N  
ATOM   1621  CA  PRO A 106      25.259 -19.479  43.062  1.00  0.72           C  
ATOM   1622  C   PRO A 106      25.286 -19.401  41.539  1.00  0.72           C  
ATOM   1623  O   PRO A 106      25.587 -20.383  40.870  1.00  0.72           O  
ATOM   1624  CB  PRO A 106      23.840 -19.652  43.605  1.00  0.72           C  
ATOM   1625  CG  PRO A 106      23.883 -18.977  44.962  1.00  0.72           C  
ATOM   1626  CD  PRO A 106      24.759 -17.768  44.760  1.00  0.72           C  
ATOM   1627  HA  PRO A 106      25.906 -20.280  43.415  1.00  0.72           H  
ATOM   1628 1HB  PRO A 106      23.112 -19.200  42.916  1.00  0.72           H  
ATOM   1629 2HB  PRO A 106      23.595 -20.724  43.671  1.00  0.72           H  
ATOM   1630 1HG  PRO A 106      22.865 -18.709  45.285  1.00  0.72           H  
ATOM   1631 2HG  PRO A 106      24.282 -19.666  45.716  1.00  0.72           H  
ATOM   1632 1HD  PRO A 106      24.134 -16.932  44.444  1.00  0.72           H  
ATOM   1633 2HD  PRO A 106      25.299 -17.566  45.688  1.00  0.72           H  
ATOM   1634  N   VAL A 107      25.020 -18.230  40.978  1.00  0.75           N  
ATOM   1635  CA  VAL A 107      25.050 -18.070  39.537  1.00  0.75           C  
ATOM   1636  C   VAL A 107      26.480 -18.239  38.992  1.00  0.75           C  
ATOM   1637  O   VAL A 107      26.716 -19.051  38.096  1.00  0.75           O  
ATOM   1638  CB  VAL A 107      24.512 -16.688  39.183  1.00  0.75           C  
ATOM   1639  CG1 VAL A 107      24.689 -16.408  37.695  1.00  0.75           C  
ATOM   1640  CG2 VAL A 107      23.066 -16.587  39.605  1.00  0.75           C  
ATOM   1641  H   VAL A 107      24.779 -17.436  41.551  1.00  0.75           H  
ATOM   1642  HA  VAL A 107      24.406 -18.827  39.089  1.00  0.75           H  
ATOM   1643  HB  VAL A 107      25.075 -15.958  39.727  1.00  0.75           H  
ATOM   1644 1HG1 VAL A 107      24.315 -15.406  37.477  1.00  0.75           H  
ATOM   1645 2HG1 VAL A 107      25.744 -16.467  37.433  1.00  0.75           H  
ATOM   1646 3HG1 VAL A 107      24.128 -17.139  37.118  1.00  0.75           H  
ATOM   1647 1HG2 VAL A 107      22.697 -15.582  39.379  1.00  0.75           H  
ATOM   1648 2HG2 VAL A 107      22.475 -17.325  39.067  1.00  0.75           H  
ATOM   1649 3HG2 VAL A 107      22.992 -16.767  40.678  1.00  0.75           H  
ATOM   1650  N   SER A 108      27.468 -17.533  39.573  1.00  0.77           N  
ATOM   1651  CA  SER A 108      28.851 -17.705  39.133  1.00  0.77           C  
ATOM   1652  C   SER A 108      29.400 -19.090  39.382  1.00  0.77           C  
ATOM   1653  O   SER A 108      30.321 -19.529  38.697  1.00  0.77           O  
ATOM   1654  CB  SER A 108      29.753 -16.751  39.826  1.00  0.77           C  
ATOM   1655  OG  SER A 108      29.788 -17.001  41.184  1.00  0.77           O  
ATOM   1656  H   SER A 108      27.286 -16.843  40.302  1.00  0.77           H  
ATOM   1657  HA  SER A 108      28.888 -17.506  38.070  1.00  0.77           H  
ATOM   1658 1HB  SER A 108      30.750 -16.846  39.415  1.00  0.77           H  
ATOM   1659 2HB  SER A 108      29.452 -15.796  39.650  1.00  0.77           H  
ATOM   1660  HG  SER A 108      28.871 -17.219  41.453  1.00  0.77           H  
ATOM   1661  N   LYS A 109      28.815 -19.827  40.318  1.00  0.78           N  
ATOM   1662  CA  LYS A 109      29.307 -21.170  40.585  1.00  0.78           C  
ATOM   1663  C   LYS A 109      29.125 -22.082  39.366  1.00  0.78           C  
ATOM   1664  O   LYS A 109      29.854 -23.057  39.196  1.00  0.78           O  
ATOM   1665  CB  LYS A 109      28.664 -21.753  41.839  1.00  0.78           C  
ATOM   1666  CG  LYS A 109      29.122 -21.036  43.116  1.00  0.78           C  
ATOM   1667  CD  LYS A 109      28.512 -21.619  44.375  1.00  0.78           C  
ATOM   1668  CE  LYS A 109      28.943 -20.819  45.597  1.00  0.78           C  
ATOM   1669  NZ  LYS A 109      28.339 -21.352  46.857  1.00  0.78           N  
ATOM   1670  H   LYS A 109      28.067 -19.420  40.882  1.00  0.78           H  
ATOM   1671  HA  LYS A 109      30.378 -21.101  40.779  1.00  0.78           H  
ATOM   1672 1HB  LYS A 109      27.581 -21.674  41.766  1.00  0.78           H  
ATOM   1673 2HB  LYS A 109      28.914 -22.809  41.927  1.00  0.78           H  
ATOM   1674 1HG  LYS A 109      30.208 -21.093  43.191  1.00  0.78           H  
ATOM   1675 2HG  LYS A 109      28.843 -19.989  43.051  1.00  0.78           H  
ATOM   1676 1HD  LYS A 109      27.435 -21.621  44.310  1.00  0.78           H  
ATOM   1677 2HD  LYS A 109      28.848 -22.649  44.493  1.00  0.78           H  
ATOM   1678 1HE  LYS A 109      30.029 -20.855  45.679  1.00  0.78           H  
ATOM   1679 2HE  LYS A 109      28.633 -19.776  45.465  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 109      28.649 -20.792  47.638  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 109      27.333 -21.309  46.791  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 109      28.626 -22.312  46.994  1.00  0.78           H  
ATOM   1683  N   TYR A 110      28.204 -21.740  38.460  1.00  0.79           N  
ATOM   1684  CA  TYR A 110      27.988 -22.568  37.279  1.00  0.79           C  
ATOM   1685  C   TYR A 110      29.060 -22.310  36.225  1.00  0.79           C  
ATOM   1686  O   TYR A 110      29.178 -23.043  35.231  1.00  0.79           O  
ATOM   1687  CB  TYR A 110      26.608 -22.327  36.692  1.00  0.79           C  
ATOM   1688  CG  TYR A 110      25.483 -22.880  37.517  1.00  0.79           C  
ATOM   1689  CD1 TYR A 110      24.765 -22.055  38.353  1.00  0.79           C  
ATOM   1690  CD2 TYR A 110      25.161 -24.228  37.420  1.00  0.79           C  
ATOM   1691  CE1 TYR A 110      23.726 -22.566  39.110  1.00  0.79           C  
ATOM   1692  CE2 TYR A 110      24.122 -24.743  38.171  1.00  0.79           C  
ATOM   1693  CZ  TYR A 110      23.406 -23.915  39.016  1.00  0.79           C  
ATOM   1694  OH  TYR A 110      22.372 -24.421  39.769  1.00  0.79           O  
ATOM   1695  H   TYR A 110      27.639 -20.896  38.582  1.00  0.79           H  
ATOM   1696  HA  TYR A 110      28.058 -23.614  37.574  1.00  0.79           H  
ATOM   1697 1HB  TYR A 110      26.446 -21.254  36.551  1.00  0.79           H  
ATOM   1698 2HB  TYR A 110      26.571 -22.799  35.733  1.00  0.79           H  
ATOM   1699  HD1 TYR A 110      25.023 -21.003  38.421  1.00  0.79           H  
ATOM   1700  HD2 TYR A 110      25.727 -24.878  36.752  1.00  0.79           H  
ATOM   1701  HE1 TYR A 110      23.166 -21.908  39.774  1.00  0.79           H  
ATOM   1702  HE2 TYR A 110      23.868 -25.800  38.096  1.00  0.79           H  
ATOM   1703  HH  TYR A 110      22.015 -23.722  40.324  1.00  0.79           H  
ATOM   1704  N   TYR A 111      29.880 -21.289  36.465  1.00  0.82           N  
ATOM   1705  CA  TYR A 111      30.962 -20.925  35.582  1.00  0.82           C  
ATOM   1706  C   TYR A 111      32.300 -21.348  36.200  1.00  0.82           C  
ATOM   1707  O   TYR A 111      33.357 -20.862  35.794  1.00  0.82           O  
ATOM   1708  CB  TYR A 111      30.945 -19.442  35.262  1.00  0.82           C  
ATOM   1709  CG  TYR A 111      29.728 -18.981  34.495  1.00  0.82           C  
ATOM   1710  CD1 TYR A 111      28.916 -17.992  35.021  1.00  0.82           C  
ATOM   1711  CD2 TYR A 111      29.413 -19.563  33.276  1.00  0.82           C  
ATOM   1712  CE1 TYR A 111      27.796 -17.579  34.345  1.00  0.82           C  
ATOM   1713  CE2 TYR A 111      28.289 -19.154  32.587  1.00  0.82           C  
ATOM   1714  CZ  TYR A 111      27.477 -18.165  33.122  1.00  0.82           C  
ATOM   1715  OH  TYR A 111      26.347 -17.761  32.451  1.00  0.82           O  
ATOM   1716  H   TYR A 111      29.773 -20.731  37.308  1.00  0.82           H  
ATOM   1717  HA  TYR A 111      30.839 -21.459  34.645  1.00  0.82           H  
ATOM   1718 1HB  TYR A 111      30.974 -18.893  36.197  1.00  0.82           H  
ATOM   1719 2HB  TYR A 111      31.825 -19.191  34.683  1.00  0.82           H  
ATOM   1720  HD1 TYR A 111      29.169 -17.543  35.966  1.00  0.82           H  
ATOM   1721  HD2 TYR A 111      30.050 -20.343  32.868  1.00  0.82           H  
ATOM   1722  HE1 TYR A 111      27.159 -16.799  34.767  1.00  0.82           H  
ATOM   1723  HE2 TYR A 111      28.039 -19.615  31.630  1.00  0.82           H  
ATOM   1724  HH  TYR A 111      25.878 -17.109  32.978  1.00  0.82           H  
ATOM   1725  N   VAL A 112      32.233 -22.243  37.196  1.00  0.87           N  
ATOM   1726  CA  VAL A 112      33.400 -22.828  37.848  1.00  0.87           C  
ATOM   1727  C   VAL A 112      33.381 -24.333  37.607  1.00  0.87           C  
ATOM   1728  O   VAL A 112      32.354 -24.978  37.814  1.00  0.87           O  
ATOM   1729  CB  VAL A 112      33.368 -22.546  39.360  1.00  0.87           C  
ATOM   1730  CG1 VAL A 112      34.512 -23.204  40.042  1.00  0.87           C  
ATOM   1731  CG2 VAL A 112      33.452 -21.070  39.595  1.00  0.87           C  
ATOM   1732  H   VAL A 112      31.323 -22.553  37.539  1.00  0.87           H  
ATOM   1733  HA  VAL A 112      34.309 -22.406  37.417  1.00  0.87           H  
ATOM   1734  HB  VAL A 112      32.444 -22.946  39.781  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 112      34.447 -22.993  41.084  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 112      34.466 -24.283  39.887  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 112      35.451 -22.822  39.646  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 112      33.434 -20.868  40.656  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 112      34.389 -20.718  39.172  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 112      32.614 -20.569  39.116  1.00  0.87           H  
ATOM   1741  N   ARG A 113      34.487 -24.907  37.147  1.00  0.93           N  
ATOM   1742  CA  ARG A 113      34.475 -26.346  36.884  1.00  0.93           C  
ATOM   1743  C   ARG A 113      34.228 -27.163  38.147  1.00  0.93           C  
ATOM   1744  O   ARG A 113      34.871 -26.955  39.181  1.00  0.93           O  
ATOM   1745  CB  ARG A 113      35.775 -26.784  36.238  1.00  0.93           C  
ATOM   1746  CG  ARG A 113      35.990 -26.273  34.803  1.00  0.93           C  
ATOM   1747  CD  ARG A 113      37.254 -26.815  34.214  1.00  0.93           C  
ATOM   1748  NE  ARG A 113      37.570 -26.243  32.900  1.00  0.93           N  
ATOM   1749  CZ  ARG A 113      37.169 -26.715  31.690  1.00  0.93           C  
ATOM   1750  NH1 ARG A 113      36.416 -27.789  31.569  1.00  0.93           N  
ATOM   1751  NH2 ARG A 113      37.552 -26.081  30.593  1.00  0.93           N  
ATOM   1752  H   ARG A 113      35.332 -24.348  36.989  1.00  0.93           H  
ATOM   1753  HA  ARG A 113      33.673 -26.571  36.193  1.00  0.93           H  
ATOM   1754 1HB  ARG A 113      36.611 -26.426  36.839  1.00  0.93           H  
ATOM   1755 2HB  ARG A 113      35.815 -27.859  36.232  1.00  0.93           H  
ATOM   1756 1HG  ARG A 113      35.152 -26.599  34.179  1.00  0.93           H  
ATOM   1757 2HG  ARG A 113      36.041 -25.181  34.810  1.00  0.93           H  
ATOM   1758 1HD  ARG A 113      38.083 -26.595  34.888  1.00  0.93           H  
ATOM   1759 2HD  ARG A 113      37.159 -27.894  34.098  1.00  0.93           H  
ATOM   1760  HE  ARG A 113      38.147 -25.416  32.896  1.00  0.93           H  
ATOM   1761 1HH1 ARG A 113      36.081 -28.316  32.383  1.00  0.93           H  
ATOM   1762 2HH1 ARG A 113      36.143 -28.107  30.653  1.00  0.93           H  
ATOM   1763 1HH2 ARG A 113      38.135 -25.258  30.660  1.00  0.93           H  
ATOM   1764 2HH2 ARG A 113      37.265 -26.424  29.689  1.00  0.93           H  
ATOM   1765  N   ASN A 114      33.333 -28.143  38.038  1.00  0.99           N  
ATOM   1766  CA  ASN A 114      33.040 -29.031  39.154  1.00  0.99           C  
ATOM   1767  C   ASN A 114      34.061 -30.163  39.199  1.00  0.99           C  
ATOM   1768  O   ASN A 114      35.039 -30.156  38.443  1.00  0.99           O  
ATOM   1769  CB  ASN A 114      31.615 -29.559  39.087  1.00  0.99           C  
ATOM   1770  CG  ASN A 114      31.334 -30.512  37.952  1.00  0.99           C  
ATOM   1771  OD1 ASN A 114      32.237 -31.041  37.270  1.00  0.99           O  
ATOM   1772  ND2 ASN A 114      30.058 -30.768  37.759  1.00  0.99           N  
ATOM   1773  H   ASN A 114      32.808 -28.235  37.167  1.00  0.99           H  
ATOM   1774  HA  ASN A 114      33.144 -28.467  40.082  1.00  0.99           H  
ATOM   1775 1HB  ASN A 114      31.353 -30.033  40.021  1.00  0.99           H  
ATOM   1776 2HB  ASN A 114      30.943 -28.707  38.973  1.00  0.99           H  
ATOM   1777 1HD2 ASN A 114      29.766 -31.406  37.050  1.00  0.99           H  
ATOM   1778 2HD2 ASN A 114      29.372 -30.327  38.339  1.00  0.99           H  
ATOM   1779  N   GLN A 115      33.830 -31.159  40.054  1.00  1.03           N  
ATOM   1780  CA  GLN A 115      34.774 -32.266  40.228  1.00  1.03           C  
ATOM   1781  C   GLN A 115      35.004 -33.113  38.966  1.00  1.03           C  
ATOM   1782  O   GLN A 115      35.969 -33.875  38.905  1.00  1.03           O  
ATOM   1783  CB  GLN A 115      34.317 -33.183  41.374  1.00  1.03           C  
ATOM   1784  CG  GLN A 115      33.017 -33.952  41.107  1.00  1.03           C  
ATOM   1785  CD  GLN A 115      31.795 -33.171  41.525  1.00  1.03           C  
ATOM   1786  OE1 GLN A 115      31.820 -31.939  41.532  1.00  1.03           O  
ATOM   1787  NE2 GLN A 115      30.720 -33.873  41.875  1.00  1.03           N  
ATOM   1788  H   GLN A 115      33.005 -31.131  40.634  1.00  1.03           H  
ATOM   1789  HA  GLN A 115      35.735 -31.836  40.507  1.00  1.03           H  
ATOM   1790 1HB  GLN A 115      35.097 -33.916  41.580  1.00  1.03           H  
ATOM   1791 2HB  GLN A 115      34.177 -32.593  42.278  1.00  1.03           H  
ATOM   1792 1HG  GLN A 115      32.931 -34.184  40.054  1.00  1.03           H  
ATOM   1793 2HG  GLN A 115      33.039 -34.876  41.682  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 115      29.885 -33.401  42.161  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 115      30.746 -34.873  41.855  1.00  1.03           H  
ATOM   1796  N   ASN A 116      34.114 -33.002  37.973  1.00  1.05           N  
ATOM   1797  CA  ASN A 116      34.238 -33.750  36.736  1.00  1.05           C  
ATOM   1798  C   ASN A 116      34.791 -32.864  35.618  1.00  1.05           C  
ATOM   1799  O   ASN A 116      34.847 -33.279  34.458  1.00  1.05           O  
ATOM   1800  CB  ASN A 116      32.889 -34.320  36.329  1.00  1.05           C  
ATOM   1801  CG  ASN A 116      32.373 -35.360  37.291  1.00  1.05           C  
ATOM   1802  OD1 ASN A 116      33.129 -36.188  37.814  1.00  1.05           O  
ATOM   1803  ND2 ASN A 116      31.084 -35.338  37.531  1.00  1.05           N  
ATOM   1804  H   ASN A 116      33.349 -32.342  38.049  1.00  1.05           H  
ATOM   1805  HA  ASN A 116      34.943 -34.568  36.887  1.00  1.05           H  
ATOM   1806 1HB  ASN A 116      32.161 -33.510  36.266  1.00  1.05           H  
ATOM   1807 2HB  ASN A 116      32.967 -34.763  35.336  1.00  1.05           H  
ATOM   1808 1HD2 ASN A 116      30.679 -36.006  38.155  1.00  1.05           H  
ATOM   1809 2HD2 ASN A 116      30.503 -34.660  37.082  1.00  1.05           H  
ATOM   1810  N   GLY A 117      35.179 -31.628  35.961  1.00  1.03           N  
ATOM   1811  CA  GLY A 117      35.689 -30.675  34.984  1.00  1.03           C  
ATOM   1812  C   GLY A 117      34.570 -30.000  34.183  1.00  1.03           C  
ATOM   1813  O   GLY A 117      34.827 -29.367  33.156  1.00  1.03           O  
ATOM   1814  H   GLY A 117      35.125 -31.323  36.932  1.00  1.03           H  
ATOM   1815 1HA  GLY A 117      36.282 -29.927  35.502  1.00  1.03           H  
ATOM   1816 2HA  GLY A 117      36.362 -31.190  34.301  1.00  1.03           H  
ATOM   1817  N   VAL A 118      33.327 -30.136  34.647  1.00  0.97           N  
ATOM   1818  CA  VAL A 118      32.160 -29.632  33.935  1.00  0.97           C  
ATOM   1819  C   VAL A 118      31.663 -28.261  34.402  1.00  0.97           C  
ATOM   1820  O   VAL A 118      31.619 -27.971  35.600  1.00  0.97           O  
ATOM   1821  CB  VAL A 118      31.047 -30.682  34.034  1.00  0.97           C  
ATOM   1822  CG1 VAL A 118      29.812 -30.195  33.404  1.00  0.97           C  
ATOM   1823  CG2 VAL A 118      31.514 -31.956  33.366  1.00  0.97           C  
ATOM   1824  H   VAL A 118      33.164 -30.627  35.524  1.00  0.97           H  
ATOM   1825  HA  VAL A 118      32.429 -29.545  32.881  1.00  0.97           H  
ATOM   1826  HB  VAL A 118      30.832 -30.877  35.067  1.00  0.97           H  
ATOM   1827 1HG1 VAL A 118      29.049 -30.961  33.497  1.00  0.97           H  
ATOM   1828 2HG1 VAL A 118      29.486 -29.291  33.907  1.00  0.97           H  
ATOM   1829 3HG1 VAL A 118      29.987 -29.982  32.356  1.00  0.97           H  
ATOM   1830 1HG2 VAL A 118      30.740 -32.714  33.443  1.00  0.97           H  
ATOM   1831 2HG2 VAL A 118      31.721 -31.755  32.319  1.00  0.97           H  
ATOM   1832 3HG2 VAL A 118      32.416 -32.315  33.852  1.00  0.97           H  
ATOM   1833  N   SER A 119      31.356 -27.401  33.425  1.00  0.92           N  
ATOM   1834  CA  SER A 119      30.875 -26.031  33.641  1.00  0.92           C  
ATOM   1835  C   SER A 119      30.149 -25.462  32.439  1.00  0.92           C  
ATOM   1836  O   SER A 119      30.280 -25.963  31.332  1.00  0.92           O  
ATOM   1837  CB  SER A 119      31.991 -25.084  33.960  1.00  0.92           C  
ATOM   1838  OG  SER A 119      31.485 -23.797  34.067  1.00  0.92           O  
ATOM   1839  H   SER A 119      31.445 -27.727  32.472  1.00  0.92           H  
ATOM   1840  HA  SER A 119      30.179 -26.040  34.483  1.00  0.92           H  
ATOM   1841 1HB  SER A 119      32.438 -25.356  34.887  1.00  0.92           H  
ATOM   1842 2HB  SER A 119      32.757 -25.125  33.188  1.00  0.92           H  
ATOM   1843  HG  SER A 119      30.836 -23.820  34.812  1.00  0.92           H  
ATOM   1844  N   LEU A 120      29.417 -24.372  32.643  1.00  0.88           N  
ATOM   1845  CA  LEU A 120      28.776 -23.689  31.528  1.00  0.88           C  
ATOM   1846  C   LEU A 120      29.735 -22.722  30.822  1.00  0.88           C  
ATOM   1847  O   LEU A 120      29.402 -22.173  29.765  1.00  0.88           O  
ATOM   1848  CB  LEU A 120      27.544 -22.929  32.007  1.00  0.88           C  
ATOM   1849  CG  LEU A 120      26.426 -23.793  32.564  1.00  0.88           C  
ATOM   1850  CD1 LEU A 120      25.313 -22.890  33.068  1.00  0.88           C  
ATOM   1851  CD2 LEU A 120      25.926 -24.753  31.470  1.00  0.88           C  
ATOM   1852  H   LEU A 120      29.325 -23.984  33.580  1.00  0.88           H  
ATOM   1853  HA  LEU A 120      28.458 -24.440  30.805  1.00  0.88           H  
ATOM   1854 1HB  LEU A 120      27.852 -22.244  32.799  1.00  0.88           H  
ATOM   1855 2HB  LEU A 120      27.145 -22.344  31.179  1.00  0.88           H  
ATOM   1856  HG  LEU A 120      26.803 -24.369  33.412  1.00  0.88           H  
ATOM   1857 1HD1 LEU A 120      24.512 -23.495  33.490  1.00  0.88           H  
ATOM   1858 2HD1 LEU A 120      25.696 -22.218  33.823  1.00  0.88           H  
ATOM   1859 3HD1 LEU A 120      24.926 -22.300  32.238  1.00  0.88           H  
ATOM   1860 1HD2 LEU A 120      25.125 -25.378  31.868  1.00  0.88           H  
ATOM   1861 2HD2 LEU A 120      25.548 -24.175  30.627  1.00  0.88           H  
ATOM   1862 3HD2 LEU A 120      26.748 -25.386  31.136  1.00  0.88           H  
ATOM   1863  N   ARG A 121      30.946 -22.558  31.375  1.00  0.86           N  
ATOM   1864  CA  ARG A 121      31.973 -21.707  30.769  1.00  0.86           C  
ATOM   1865  C   ARG A 121      32.078 -21.847  29.230  1.00  0.86           C  
ATOM   1866  O   ARG A 121      31.929 -20.838  28.535  1.00  0.86           O  
ATOM   1867  CB  ARG A 121      33.353 -21.977  31.380  1.00  0.86           C  
ATOM   1868  CG  ARG A 121      33.582 -21.487  32.754  1.00  0.86           C  
ATOM   1869  CD  ARG A 121      34.953 -21.886  33.263  1.00  0.86           C  
ATOM   1870  NE  ARG A 121      36.008 -21.307  32.468  1.00  0.86           N  
ATOM   1871  CZ  ARG A 121      37.297 -21.223  32.837  1.00  0.86           C  
ATOM   1872  NH1 ARG A 121      37.713 -21.663  33.992  1.00  0.86           N  
ATOM   1873  NH2 ARG A 121      38.192 -20.666  32.049  1.00  0.86           N  
ATOM   1874  H   ARG A 121      31.147 -23.026  32.260  1.00  0.86           H  
ATOM   1875  HA  ARG A 121      31.715 -20.673  30.991  1.00  0.86           H  
ATOM   1876 1HB  ARG A 121      33.529 -23.027  31.486  1.00  0.86           H  
ATOM   1877 2HB  ARG A 121      34.132 -21.567  30.740  1.00  0.86           H  
ATOM   1878 1HG  ARG A 121      33.465 -20.413  32.809  1.00  0.86           H  
ATOM   1879 2HG  ARG A 121      32.863 -21.936  33.394  1.00  0.86           H  
ATOM   1880 1HD  ARG A 121      35.096 -21.560  34.287  1.00  0.86           H  
ATOM   1881 2HD  ARG A 121      35.048 -22.971  33.219  1.00  0.86           H  
ATOM   1882  HE  ARG A 121      35.759 -20.935  31.564  1.00  0.86           H  
ATOM   1883 1HH1 ARG A 121      37.081 -22.113  34.676  1.00  0.86           H  
ATOM   1884 2HH1 ARG A 121      38.710 -21.512  34.215  1.00  0.86           H  
ATOM   1885 1HH2 ARG A 121      37.950 -20.295  31.148  1.00  0.86           H  
ATOM   1886 2HH2 ARG A 121      39.162 -20.592  32.403  1.00  0.86           H  
ATOM   1887  N   PRO A 122      32.326 -23.054  28.640  1.00  0.86           N  
ATOM   1888  CA  PRO A 122      32.452 -23.251  27.208  1.00  0.86           C  
ATOM   1889  C   PRO A 122      31.182 -22.945  26.427  1.00  0.86           C  
ATOM   1890  O   PRO A 122      31.246 -22.684  25.226  1.00  0.86           O  
ATOM   1891  CB  PRO A 122      32.816 -24.727  27.097  1.00  0.86           C  
ATOM   1892  CG  PRO A 122      32.323 -25.355  28.362  1.00  0.86           C  
ATOM   1893  CD  PRO A 122      32.539 -24.318  29.402  1.00  0.86           C  
ATOM   1894  HA  PRO A 122      33.282 -22.634  26.844  1.00  0.86           H  
ATOM   1895 1HB  PRO A 122      32.343 -25.154  26.201  1.00  0.86           H  
ATOM   1896 2HB  PRO A 122      33.900 -24.833  26.964  1.00  0.86           H  
ATOM   1897 1HG  PRO A 122      31.262 -25.633  28.266  1.00  0.86           H  
ATOM   1898 2HG  PRO A 122      32.870 -26.285  28.576  1.00  0.86           H  
ATOM   1899 1HD  PRO A 122      31.837 -24.502  30.167  1.00  0.86           H  
ATOM   1900 2HD  PRO A 122      33.570 -24.398  29.751  1.00  0.86           H  
ATOM   1901  N   PHE A 123      30.015 -22.968  27.075  1.00  0.88           N  
ATOM   1902  CA  PHE A 123      28.818 -22.638  26.329  1.00  0.88           C  
ATOM   1903  C   PHE A 123      28.836 -21.155  26.094  1.00  0.88           C  
ATOM   1904  O   PHE A 123      28.570 -20.684  24.987  1.00  0.88           O  
ATOM   1905  CB  PHE A 123      27.514 -23.035  26.994  1.00  0.88           C  
ATOM   1906  CG  PHE A 123      26.385 -22.619  26.093  1.00  0.88           C  
ATOM   1907  CD1 PHE A 123      26.128 -23.315  24.917  1.00  0.88           C  
ATOM   1908  CD2 PHE A 123      25.606 -21.509  26.386  1.00  0.88           C  
ATOM   1909  CE1 PHE A 123      25.126 -22.918  24.063  1.00  0.88           C  
ATOM   1910  CE2 PHE A 123      24.595 -21.110  25.528  1.00  0.88           C  
ATOM   1911  CZ  PHE A 123      24.361 -21.817  24.367  1.00  0.88           C  
ATOM   1912  H   PHE A 123      29.946 -23.137  28.073  1.00  0.88           H  
ATOM   1913  HA  PHE A 123      28.857 -23.133  25.362  1.00  0.88           H  
ATOM   1914 1HB  PHE A 123      27.474 -24.110  27.150  1.00  0.88           H  
ATOM   1915 2HB  PHE A 123      27.411 -22.535  27.959  1.00  0.88           H  
ATOM   1916  HD1 PHE A 123      26.726 -24.180  24.670  1.00  0.88           H  
ATOM   1917  HD2 PHE A 123      25.805 -20.946  27.301  1.00  0.88           H  
ATOM   1918  HE1 PHE A 123      24.939 -23.477  23.146  1.00  0.88           H  
ATOM   1919  HE2 PHE A 123      23.988 -20.236  25.764  1.00  0.88           H  
ATOM   1920  HZ  PHE A 123      23.574 -21.508  23.696  1.00  0.88           H  
ATOM   1921  N   MET A 124      29.139 -20.405  27.156  1.00  0.91           N  
ATOM   1922  CA  MET A 124      29.197 -18.957  27.047  1.00  0.91           C  
ATOM   1923  C   MET A 124      30.223 -18.554  26.007  1.00  0.91           C  
ATOM   1924  O   MET A 124      29.965 -17.705  25.147  1.00  0.91           O  
ATOM   1925  CB  MET A 124      29.594 -18.345  28.388  1.00  0.91           C  
ATOM   1926  CG  MET A 124      29.659 -16.832  28.403  1.00  0.91           C  
ATOM   1927  SD  MET A 124      28.088 -16.069  28.141  1.00  0.91           S  
ATOM   1928  CE  MET A 124      27.408 -16.511  29.693  1.00  0.91           C  
ATOM   1929  H   MET A 124      29.347 -20.869  28.044  1.00  0.91           H  
ATOM   1930  HA  MET A 124      28.222 -18.585  26.735  1.00  0.91           H  
ATOM   1931 1HB  MET A 124      28.893 -18.668  29.155  1.00  0.91           H  
ATOM   1932 2HB  MET A 124      30.579 -18.714  28.679  1.00  0.91           H  
ATOM   1933 1HG  MET A 124      30.040 -16.495  29.360  1.00  0.91           H  
ATOM   1934 2HG  MET A 124      30.348 -16.495  27.631  1.00  0.91           H  
ATOM   1935 1HE  MET A 124      26.402 -16.104  29.790  1.00  0.91           H  
ATOM   1936 2HE  MET A 124      27.374 -17.598  29.783  1.00  0.91           H  
ATOM   1937 3HE  MET A 124      28.041 -16.124  30.461  1.00  0.91           H  
ATOM   1938  N   ASN A 125      31.378 -19.214  26.043  1.00  0.93           N  
ATOM   1939  CA  ASN A 125      32.429 -18.891  25.101  1.00  0.93           C  
ATOM   1940  C   ASN A 125      31.993 -19.204  23.669  1.00  0.93           C  
ATOM   1941  O   ASN A 125      32.219 -18.406  22.759  1.00  0.93           O  
ATOM   1942  CB  ASN A 125      33.677 -19.654  25.467  1.00  0.93           C  
ATOM   1943  CG  ASN A 125      34.287 -19.132  26.745  1.00  0.93           C  
ATOM   1944  OD1 ASN A 125      33.993 -18.009  27.176  1.00  0.93           O  
ATOM   1945  ND2 ASN A 125      35.124 -19.930  27.357  1.00  0.93           N  
ATOM   1946  H   ASN A 125      31.535 -19.915  26.770  1.00  0.93           H  
ATOM   1947  HA  ASN A 125      32.630 -17.820  25.160  1.00  0.93           H  
ATOM   1948 1HB  ASN A 125      33.432 -20.702  25.585  1.00  0.93           H  
ATOM   1949 2HB  ASN A 125      34.404 -19.570  24.662  1.00  0.93           H  
ATOM   1950 1HD2 ASN A 125      35.559 -19.640  28.207  1.00  0.93           H  
ATOM   1951 2HD2 ASN A 125      35.327 -20.827  26.969  1.00  0.93           H  
ATOM   1952  N   PHE A 126      31.327 -20.348  23.472  1.00  0.95           N  
ATOM   1953  CA  PHE A 126      30.827 -20.724  22.157  1.00  0.95           C  
ATOM   1954  C   PHE A 126      29.818 -19.705  21.656  1.00  0.95           C  
ATOM   1955  O   PHE A 126      29.955 -19.167  20.562  1.00  0.95           O  
ATOM   1956  CB  PHE A 126      30.184 -22.111  22.202  1.00  0.95           C  
ATOM   1957  CG  PHE A 126      29.597 -22.564  20.906  1.00  0.95           C  
ATOM   1958  CD1 PHE A 126      30.423 -23.001  19.908  1.00  0.95           C  
ATOM   1959  CD2 PHE A 126      28.225 -22.576  20.687  1.00  0.95           C  
ATOM   1960  CE1 PHE A 126      29.928 -23.431  18.719  1.00  0.95           C  
ATOM   1961  CE2 PHE A 126      27.719 -23.019  19.472  1.00  0.95           C  
ATOM   1962  CZ  PHE A 126      28.590 -23.445  18.488  1.00  0.95           C  
ATOM   1963  H   PHE A 126      31.175 -20.996  24.244  1.00  0.95           H  
ATOM   1964  HA  PHE A 126      31.667 -20.751  21.463  1.00  0.95           H  
ATOM   1965 1HB  PHE A 126      30.929 -22.846  22.515  1.00  0.95           H  
ATOM   1966 2HB  PHE A 126      29.397 -22.119  22.954  1.00  0.95           H  
ATOM   1967  HD1 PHE A 126      31.486 -22.998  20.077  1.00  0.95           H  
ATOM   1968  HD2 PHE A 126      27.552 -22.232  21.479  1.00  0.95           H  
ATOM   1969  HE1 PHE A 126      30.609 -23.767  17.960  1.00  0.95           H  
ATOM   1970  HE2 PHE A 126      26.643 -23.026  19.293  1.00  0.95           H  
ATOM   1971  HZ  PHE A 126      28.222 -23.790  17.535  1.00  0.95           H  
ATOM   1972  N   HIS A 127      28.823 -19.403  22.483  1.00  0.95           N  
ATOM   1973  CA  HIS A 127      27.749 -18.483  22.140  1.00  0.95           C  
ATOM   1974  C   HIS A 127      28.281 -17.143  21.666  1.00  0.95           C  
ATOM   1975  O   HIS A 127      27.800 -16.583  20.682  1.00  0.95           O  
ATOM   1976  CB  HIS A 127      26.827 -18.274  23.349  1.00  0.95           C  
ATOM   1977  CG  HIS A 127      25.698 -17.312  23.115  1.00  0.95           C  
ATOM   1978  ND1 HIS A 127      24.629 -17.603  22.289  1.00  0.95           N  
ATOM   1979  CD2 HIS A 127      25.463 -16.072  23.614  1.00  0.95           C  
ATOM   1980  CE1 HIS A 127      23.787 -16.578  22.286  1.00  0.95           C  
ATOM   1981  NE2 HIS A 127      24.271 -15.637  23.081  1.00  0.95           N  
ATOM   1982  H   HIS A 127      28.791 -19.855  23.393  1.00  0.95           H  
ATOM   1983  HA  HIS A 127      27.157 -18.910  21.331  1.00  0.95           H  
ATOM   1984 1HB  HIS A 127      26.407 -19.236  23.652  1.00  0.95           H  
ATOM   1985 2HB  HIS A 127      27.419 -17.907  24.190  1.00  0.95           H  
ATOM   1986  HD2 HIS A 127      26.100 -15.528  24.308  1.00  0.95           H  
ATOM   1987  HE1 HIS A 127      22.854 -16.520  21.724  1.00  0.95           H  
ATOM   1988  HE2 HIS A 127      23.839 -14.742  23.272  1.00  0.95           H  
ATOM   1989  N   LEU A 128      29.279 -16.632  22.370  1.00  0.95           N  
ATOM   1990  CA  LEU A 128      29.840 -15.332  22.079  1.00  0.95           C  
ATOM   1991  C   LEU A 128      30.953 -15.340  21.033  1.00  0.95           C  
ATOM   1992  O   LEU A 128      31.564 -14.304  20.762  1.00  0.95           O  
ATOM   1993  CB  LEU A 128      30.333 -14.740  23.374  1.00  0.95           C  
ATOM   1994  CG  LEU A 128      29.229 -14.512  24.358  1.00  0.95           C  
ATOM   1995  CD1 LEU A 128      29.811 -14.052  25.612  1.00  0.95           C  
ATOM   1996  CD2 LEU A 128      28.241 -13.512  23.777  1.00  0.95           C  
ATOM   1997  H   LEU A 128      29.638 -17.147  23.177  1.00  0.95           H  
ATOM   1998  HA  LEU A 128      29.034 -14.707  21.714  1.00  0.95           H  
ATOM   1999 1HB  LEU A 128      31.055 -15.431  23.824  1.00  0.95           H  
ATOM   2000 2HB  LEU A 128      30.829 -13.793  23.174  1.00  0.95           H  
ATOM   2001  HG  LEU A 128      28.717 -15.454  24.559  1.00  0.95           H  
ATOM   2002 1HD1 LEU A 128      29.037 -13.908  26.328  1.00  0.95           H  
ATOM   2003 2HD1 LEU A 128      30.493 -14.815  25.963  1.00  0.95           H  
ATOM   2004 3HD1 LEU A 128      30.348 -13.120  25.454  1.00  0.95           H  
ATOM   2005 1HD2 LEU A 128      27.434 -13.348  24.475  1.00  0.95           H  
ATOM   2006 2HD2 LEU A 128      28.748 -12.567  23.576  1.00  0.95           H  
ATOM   2007 3HD2 LEU A 128      27.837 -13.913  22.852  1.00  0.95           H  
ATOM   2008  N   ASP A 129      31.231 -16.500  20.446  1.00  0.94           N  
ATOM   2009  CA  ASP A 129      32.276 -16.618  19.445  1.00  0.94           C  
ATOM   2010  C   ASP A 129      31.999 -15.662  18.296  1.00  0.94           C  
ATOM   2011  O   ASP A 129      30.848 -15.460  17.885  1.00  0.94           O  
ATOM   2012  CB  ASP A 129      32.402 -18.044  18.904  1.00  0.94           C  
ATOM   2013  CG  ASP A 129      33.686 -18.249  18.078  1.00  0.94           C  
ATOM   2014  OD1 ASP A 129      33.709 -17.967  16.883  1.00  0.94           O  
ATOM   2015  OD2 ASP A 129      34.659 -18.694  18.651  1.00  0.94           O  
ATOM   2016  H   ASP A 129      30.702 -17.338  20.684  1.00  0.94           H  
ATOM   2017  HA  ASP A 129      33.226 -16.341  19.904  1.00  0.94           H  
ATOM   2018 1HB  ASP A 129      32.409 -18.743  19.745  1.00  0.94           H  
ATOM   2019 2HB  ASP A 129      31.527 -18.287  18.295  1.00  0.94           H  
ATOM   2020  N   LYS A 130      33.063 -15.092  17.744  1.00  0.93           N  
ATOM   2021  CA  LYS A 130      32.946 -14.155  16.633  1.00  0.93           C  
ATOM   2022  C   LYS A 130      32.270 -14.761  15.399  1.00  0.93           C  
ATOM   2023  O   LYS A 130      31.744 -14.025  14.569  1.00  0.93           O  
ATOM   2024  CB  LYS A 130      34.321 -13.617  16.248  1.00  0.93           C  
ATOM   2025  CG  LYS A 130      34.938 -12.678  17.283  1.00  0.93           C  
ATOM   2026  CD  LYS A 130      36.309 -12.180  16.837  1.00  0.93           C  
ATOM   2027  CE  LYS A 130      36.919 -11.237  17.868  1.00  0.93           C  
ATOM   2028  NZ  LYS A 130      38.273 -10.768  17.458  1.00  0.93           N  
ATOM   2029  H   LYS A 130      33.980 -15.313  18.109  1.00  0.93           H  
ATOM   2030  HA  LYS A 130      32.332 -13.317  16.965  1.00  0.93           H  
ATOM   2031 1HB  LYS A 130      35.006 -14.452  16.099  1.00  0.93           H  
ATOM   2032 2HB  LYS A 130      34.248 -13.079  15.304  1.00  0.93           H  
ATOM   2033 1HG  LYS A 130      34.278 -11.824  17.433  1.00  0.93           H  
ATOM   2034 2HG  LYS A 130      35.040 -13.205  18.231  1.00  0.93           H  
ATOM   2035 1HD  LYS A 130      36.977 -13.030  16.692  1.00  0.93           H  
ATOM   2036 2HD  LYS A 130      36.211 -11.651  15.889  1.00  0.93           H  
ATOM   2037 1HE  LYS A 130      36.267 -10.372  17.989  1.00  0.93           H  
ATOM   2038 2HE  LYS A 130      37.000 -11.756  18.822  1.00  0.93           H  
ATOM   2039 1HZ  LYS A 130      38.642 -10.147  18.165  1.00  0.93           H  
ATOM   2040 2HZ  LYS A 130      38.887 -11.562  17.354  1.00  0.93           H  
ATOM   2041 3HZ  LYS A 130      38.207 -10.274  16.579  1.00  0.93           H  
ATOM   2042  N   ALA A 131      32.302 -16.090  15.248  1.00  0.92           N  
ATOM   2043  CA  ALA A 131      31.654 -16.728  14.108  1.00  0.92           C  
ATOM   2044  C   ALA A 131      30.133 -16.770  14.275  1.00  0.92           C  
ATOM   2045  O   ALA A 131      29.408 -16.992  13.302  1.00  0.92           O  
ATOM   2046  CB  ALA A 131      32.169 -18.148  13.930  1.00  0.92           C  
ATOM   2047  H   ALA A 131      32.771 -16.686  15.941  1.00  0.92           H  
ATOM   2048  HA  ALA A 131      31.885 -16.144  13.218  1.00  0.92           H  
ATOM   2049 1HB  ALA A 131      31.695 -18.612  13.064  1.00  0.92           H  
ATOM   2050 2HB  ALA A 131      33.248 -18.132  13.787  1.00  0.92           H  
ATOM   2051 3HB  ALA A 131      31.933 -18.720  14.828  1.00  0.92           H  
ATOM   2052  N   LEU A 132      29.646 -16.605  15.508  1.00  0.93           N  
ATOM   2053  CA  LEU A 132      28.225 -16.733  15.781  1.00  0.93           C  
ATOM   2054  C   LEU A 132      27.549 -15.406  16.127  1.00  0.93           C  
ATOM   2055  O   LEU A 132      26.400 -15.169  15.747  1.00  0.93           O  
ATOM   2056  CB  LEU A 132      28.048 -17.758  16.901  1.00  0.93           C  
ATOM   2057  CG  LEU A 132      28.623 -19.130  16.533  1.00  0.93           C  
ATOM   2058  CD1 LEU A 132      28.496 -20.065  17.648  1.00  0.93           C  
ATOM   2059  CD2 LEU A 132      27.911 -19.640  15.369  1.00  0.93           C  
ATOM   2060  H   LEU A 132      30.264 -16.374  16.282  1.00  0.93           H  
ATOM   2061  HA  LEU A 132      27.741 -17.125  14.889  1.00  0.93           H  
ATOM   2062 1HB  LEU A 132      28.561 -17.392  17.802  1.00  0.93           H  
ATOM   2063 2HB  LEU A 132      26.988 -17.871  17.122  1.00  0.93           H  
ATOM   2064  HG  LEU A 132      29.682 -19.021  16.299  1.00  0.93           H  
ATOM   2065 1HD1 LEU A 132      28.919 -21.003  17.344  1.00  0.93           H  
ATOM   2066 2HD1 LEU A 132      29.030 -19.684  18.491  1.00  0.93           H  
ATOM   2067 3HD1 LEU A 132      27.447 -20.198  17.911  1.00  0.93           H  
ATOM   2068 1HD2 LEU A 132      28.305 -20.596  15.070  1.00  0.93           H  
ATOM   2069 2HD2 LEU A 132      26.888 -19.747  15.637  1.00  0.93           H  
ATOM   2070 3HD2 LEU A 132      28.012 -18.929  14.561  1.00  0.93           H  
ATOM   2071  N   MET A 133      28.243 -14.502  16.802  1.00  0.94           N  
ATOM   2072  CA  MET A 133      27.535 -13.289  17.179  1.00  0.94           C  
ATOM   2073  C   MET A 133      26.989 -12.461  16.006  1.00  0.94           C  
ATOM   2074  O   MET A 133      25.852 -12.007  16.092  1.00  0.94           O  
ATOM   2075  CB  MET A 133      28.342 -12.444  18.149  1.00  0.94           C  
ATOM   2076  CG  MET A 133      28.378 -13.060  19.496  1.00  0.94           C  
ATOM   2077  SD  MET A 133      26.685 -13.347  20.138  1.00  0.94           S  
ATOM   2078  CE  MET A 133      26.002 -11.702  20.188  1.00  0.94           C  
ATOM   2079  H   MET A 133      29.201 -14.690  17.104  1.00  0.94           H  
ATOM   2080  HA  MET A 133      26.659 -13.606  17.745  1.00  0.94           H  
ATOM   2081 1HB  MET A 133      29.372 -12.359  17.815  1.00  0.94           H  
ATOM   2082 2HB  MET A 133      27.923 -11.446  18.223  1.00  0.94           H  
ATOM   2083 1HG  MET A 133      28.883 -14.025  19.415  1.00  0.94           H  
ATOM   2084 2HG  MET A 133      28.929 -12.439  20.203  1.00  0.94           H  
ATOM   2085 1HE  MET A 133      24.977 -11.747  20.560  1.00  0.94           H  
ATOM   2086 2HE  MET A 133      26.608 -11.081  20.846  1.00  0.94           H  
ATOM   2087 3HE  MET A 133      26.001 -11.280  19.186  1.00  0.94           H  
ATOM   2088  N   PRO A 134      27.685 -12.289  14.868  1.00  0.96           N  
ATOM   2089  CA  PRO A 134      27.170 -11.571  13.718  1.00  0.96           C  
ATOM   2090  C   PRO A 134      25.892 -12.213  13.192  1.00  0.96           C  
ATOM   2091  O   PRO A 134      25.099 -11.563  12.507  1.00  0.96           O  
ATOM   2092  CB  PRO A 134      28.310 -11.693  12.708  1.00  0.96           C  
ATOM   2093  CG  PRO A 134      29.538 -11.899  13.547  1.00  0.96           C  
ATOM   2094  CD  PRO A 134      29.067 -12.750  14.699  1.00  0.96           C  
ATOM   2095  HA  PRO A 134      26.999 -10.524  13.986  1.00  0.96           H  
ATOM   2096 1HB  PRO A 134      28.119 -12.539  12.044  1.00  0.96           H  
ATOM   2097 2HB  PRO A 134      28.359 -10.794  12.080  1.00  0.96           H  
ATOM   2098 1HG  PRO A 134      30.328 -12.398  12.958  1.00  0.96           H  
ATOM   2099 2HG  PRO A 134      29.948 -10.933  13.870  1.00  0.96           H  
ATOM   2100 1HD  PRO A 134      29.103 -13.799  14.375  1.00  0.96           H  
ATOM   2101 2HD  PRO A 134      29.693 -12.554  15.569  1.00  0.96           H  
ATOM   2102  N   CYS A 135      25.675 -13.491  13.505  1.00  1.00           N  
ATOM   2103  CA  CYS A 135      24.515 -14.177  13.006  1.00  1.00           C  
ATOM   2104  C   CYS A 135      23.351 -13.718  13.857  1.00  1.00           C  
ATOM   2105  O   CYS A 135      22.244 -13.508  13.367  1.00  1.00           O  
ATOM   2106  CB  CYS A 135      24.739 -15.672  13.159  1.00  1.00           C  
ATOM   2107  SG  CYS A 135      26.150 -16.225  12.228  1.00  1.00           S  
ATOM   2108  H   CYS A 135      26.295 -14.013  14.116  1.00  1.00           H  
ATOM   2109  HA  CYS A 135      24.344 -13.917  11.963  1.00  1.00           H  
ATOM   2110 1HB  CYS A 135      24.847 -15.960  14.188  1.00  1.00           H  
ATOM   2111 2HB  CYS A 135      23.872 -16.197  12.764  1.00  1.00           H  
ATOM   2112  HG  CYS A 135      25.751 -15.715  11.057  1.00  1.00           H  
ATOM   2113  N   TRP A 136      23.634 -13.488  15.143  1.00  1.04           N  
ATOM   2114  CA  TRP A 136      22.624 -13.007  16.079  1.00  1.04           C  
ATOM   2115  C   TRP A 136      22.170 -11.631  15.608  1.00  1.04           C  
ATOM   2116  O   TRP A 136      20.977 -11.341  15.504  1.00  1.04           O  
ATOM   2117  CB  TRP A 136      23.194 -12.897  17.500  1.00  1.04           C  
ATOM   2118  CG  TRP A 136      22.197 -12.532  18.557  1.00  1.04           C  
ATOM   2119  CD1 TRP A 136      21.442 -13.396  19.296  1.00  1.04           C  
ATOM   2120  CD2 TRP A 136      21.821 -11.200  18.988  1.00  1.04           C  
ATOM   2121  NE1 TRP A 136      20.639 -12.696  20.168  1.00  1.04           N  
ATOM   2122  CE2 TRP A 136      20.857 -11.350  19.989  1.00  1.04           C  
ATOM   2123  CE3 TRP A 136      22.212  -9.921  18.611  1.00  1.04           C  
ATOM   2124  CZ2 TRP A 136      20.282 -10.256  20.625  1.00  1.04           C  
ATOM   2125  CZ3 TRP A 136      21.628  -8.825  19.235  1.00  1.04           C  
ATOM   2126  CH2 TRP A 136      20.694  -8.991  20.219  1.00  1.04           C  
ATOM   2127  H   TRP A 136      24.581 -13.687  15.474  1.00  1.04           H  
ATOM   2128  HA  TRP A 136      21.771 -13.685  16.074  1.00  1.04           H  
ATOM   2129 1HB  TRP A 136      23.678 -13.835  17.773  1.00  1.04           H  
ATOM   2130 2HB  TRP A 136      23.952 -12.128  17.525  1.00  1.04           H  
ATOM   2131  HD1 TRP A 136      21.475 -14.482  19.212  1.00  1.04           H  
ATOM   2132  HE1 TRP A 136      19.989 -13.101  20.827  1.00  1.04           H  
ATOM   2133  HE3 TRP A 136      22.957  -9.791  17.841  1.00  1.04           H  
ATOM   2134  HZ2 TRP A 136      19.534 -10.366  21.411  1.00  1.04           H  
ATOM   2135  HZ3 TRP A 136      21.938  -7.831  18.932  1.00  1.04           H  
ATOM   2136  HH2 TRP A 136      20.270  -8.116  20.692  1.00  1.04           H  
ATOM   2137  N   PHE A 137      23.143 -10.797  15.247  1.00  1.07           N  
ATOM   2138  CA  PHE A 137      22.847  -9.424  14.846  1.00  1.07           C  
ATOM   2139  C   PHE A 137      22.083  -9.352  13.513  1.00  1.07           C  
ATOM   2140  O   PHE A 137      21.282  -8.439  13.297  1.00  1.07           O  
ATOM   2141  CB  PHE A 137      24.147  -8.617  14.788  1.00  1.07           C  
ATOM   2142  CG  PHE A 137      24.703  -8.285  16.171  1.00  1.07           C  
ATOM   2143  CD1 PHE A 137      25.824  -8.931  16.672  1.00  1.07           C  
ATOM   2144  CD2 PHE A 137      24.094  -7.328  16.972  1.00  1.07           C  
ATOM   2145  CE1 PHE A 137      26.318  -8.638  17.923  1.00  1.07           C  
ATOM   2146  CE2 PHE A 137      24.596  -7.036  18.229  1.00  1.07           C  
ATOM   2147  CZ  PHE A 137      25.704  -7.695  18.697  1.00  1.07           C  
ATOM   2148  H   PHE A 137      24.109 -11.122  15.324  1.00  1.07           H  
ATOM   2149  HA  PHE A 137      22.215  -8.979  15.613  1.00  1.07           H  
ATOM   2150 1HB  PHE A 137      24.900  -9.183  14.241  1.00  1.07           H  
ATOM   2151 2HB  PHE A 137      23.978  -7.686  14.249  1.00  1.07           H  
ATOM   2152  HD1 PHE A 137      26.314  -9.672  16.064  1.00  1.07           H  
ATOM   2153  HD2 PHE A 137      23.209  -6.806  16.602  1.00  1.07           H  
ATOM   2154  HE1 PHE A 137      27.198  -9.154  18.295  1.00  1.07           H  
ATOM   2155  HE2 PHE A 137      24.110  -6.283  18.851  1.00  1.07           H  
ATOM   2156  HZ  PHE A 137      26.093  -7.465  19.675  1.00  1.07           H  
ATOM   2157  N   ARG A 138      22.262 -10.352  12.653  1.00  1.09           N  
ATOM   2158  CA  ARG A 138      21.548 -10.429  11.381  1.00  1.09           C  
ATOM   2159  C   ARG A 138      20.233 -11.228  11.496  1.00  1.09           C  
ATOM   2160  O   ARG A 138      19.550 -11.454  10.489  1.00  1.09           O  
ATOM   2161  CB  ARG A 138      22.432 -11.050  10.305  1.00  1.09           C  
ATOM   2162  CG  ARG A 138      23.693 -10.257   9.953  1.00  1.09           C  
ATOM   2163  CD  ARG A 138      23.419  -9.021   9.139  1.00  1.09           C  
ATOM   2164  NE  ARG A 138      24.665  -8.300   8.852  1.00  1.09           N  
ATOM   2165  CZ  ARG A 138      24.793  -7.169   8.109  1.00  1.09           C  
ATOM   2166  NH1 ARG A 138      23.758  -6.587   7.530  1.00  1.09           N  
ATOM   2167  NH2 ARG A 138      25.996  -6.636   7.959  1.00  1.09           N  
ATOM   2168  H   ARG A 138      22.966 -11.064  12.856  1.00  1.09           H  
ATOM   2169  HA  ARG A 138      21.305  -9.415  11.065  1.00  1.09           H  
ATOM   2170 1HB  ARG A 138      22.761 -12.033  10.641  1.00  1.09           H  
ATOM   2171 2HB  ARG A 138      21.853 -11.187   9.389  1.00  1.09           H  
ATOM   2172 1HG  ARG A 138      24.175  -9.937  10.872  1.00  1.09           H  
ATOM   2173 2HG  ARG A 138      24.374 -10.899   9.394  1.00  1.09           H  
ATOM   2174 1HD  ARG A 138      22.962  -9.302   8.190  1.00  1.09           H  
ATOM   2175 2HD  ARG A 138      22.748  -8.354   9.680  1.00  1.09           H  
ATOM   2176  HE  ARG A 138      25.509  -8.678   9.257  1.00  1.09           H  
ATOM   2177 1HH1 ARG A 138      22.802  -6.968   7.607  1.00  1.09           H  
ATOM   2178 2HH1 ARG A 138      23.894  -5.751   6.986  1.00  1.09           H  
ATOM   2179 1HH2 ARG A 138      26.799  -7.069   8.394  1.00  1.09           H  
ATOM   2180 2HH2 ARG A 138      26.111  -5.797   7.410  1.00  1.09           H  
ATOM   2181  N   LEU A 139      19.856 -11.649  12.714  1.00  1.12           N  
ATOM   2182  CA  LEU A 139      18.631 -12.422  12.902  1.00  1.12           C  
ATOM   2183  C   LEU A 139      17.393 -11.695  12.378  1.00  1.12           C  
ATOM   2184  O   LEU A 139      16.499 -12.310  11.804  1.00  1.12           O  
ATOM   2185  CB  LEU A 139      18.420 -12.797  14.374  1.00  1.12           C  
ATOM   2186  CG  LEU A 139      17.159 -13.638  14.622  1.00  1.12           C  
ATOM   2187  CD1 LEU A 139      17.268 -14.907  13.821  1.00  1.12           C  
ATOM   2188  CD2 LEU A 139      17.011 -13.966  16.116  1.00  1.12           C  
ATOM   2189  H   LEU A 139      20.424 -11.447  13.538  1.00  1.12           H  
ATOM   2190  HA  LEU A 139      18.737 -13.352  12.344  1.00  1.12           H  
ATOM   2191 1HB  LEU A 139      19.288 -13.375  14.714  1.00  1.12           H  
ATOM   2192 2HB  LEU A 139      18.358 -11.887  14.968  1.00  1.12           H  
ATOM   2193  HG  LEU A 139      16.294 -13.090  14.280  1.00  1.12           H  
ATOM   2194 1HD1 LEU A 139      16.388 -15.501  13.968  1.00  1.12           H  
ATOM   2195 2HD1 LEU A 139      17.372 -14.669  12.780  1.00  1.12           H  
ATOM   2196 3HD1 LEU A 139      18.129 -15.446  14.150  1.00  1.12           H  
ATOM   2197 1HD2 LEU A 139      16.116 -14.569  16.271  1.00  1.12           H  
ATOM   2198 2HD2 LEU A 139      17.884 -14.522  16.455  1.00  1.12           H  
ATOM   2199 3HD2 LEU A 139      16.932 -13.041  16.684  1.00  1.12           H  
ATOM   2200  N   LYS A 140      17.293 -10.383  12.582  1.00  1.14           N  
ATOM   2201  CA  LYS A 140      16.108  -9.695  12.075  1.00  1.14           C  
ATOM   2202  C   LYS A 140      15.954  -9.905  10.573  1.00  1.14           C  
ATOM   2203  O   LYS A 140      14.852 -10.168  10.082  1.00  1.14           O  
ATOM   2204  CB  LYS A 140      16.165  -8.198  12.366  1.00  1.14           C  
ATOM   2205  CG  LYS A 140      14.939  -7.423  11.881  1.00  1.14           C  
ATOM   2206  CD  LYS A 140      15.026  -5.946  12.258  1.00  1.14           C  
ATOM   2207  CE  LYS A 140      13.828  -5.162  11.734  1.00  1.14           C  
ATOM   2208  NZ  LYS A 140      13.899  -3.720  12.112  1.00  1.14           N  
ATOM   2209  H   LYS A 140      18.028  -9.880  13.061  1.00  1.14           H  
ATOM   2210  HA  LYS A 140      15.229 -10.115  12.563  1.00  1.14           H  
ATOM   2211 1HB  LYS A 140      16.265  -8.038  13.438  1.00  1.14           H  
ATOM   2212 2HB  LYS A 140      17.045  -7.768  11.885  1.00  1.14           H  
ATOM   2213 1HG  LYS A 140      14.868  -7.510  10.795  1.00  1.14           H  
ATOM   2214 2HG  LYS A 140      14.038  -7.851  12.319  1.00  1.14           H  
ATOM   2215 1HD  LYS A 140      15.067  -5.850  13.343  1.00  1.14           H  
ATOM   2216 2HD  LYS A 140      15.938  -5.521  11.838  1.00  1.14           H  
ATOM   2217 1HE  LYS A 140      13.799  -5.238  10.650  1.00  1.14           H  
ATOM   2218 2HE  LYS A 140      12.913  -5.591  12.142  1.00  1.14           H  
ATOM   2219 1HZ  LYS A 140      13.091  -3.235  11.748  1.00  1.14           H  
ATOM   2220 2HZ  LYS A 140      13.915  -3.636  13.119  1.00  1.14           H  
ATOM   2221 3HZ  LYS A 140      14.738  -3.310  11.728  1.00  1.14           H  
ATOM   2222  N   GLU A 141      17.066  -9.793   9.838  1.00  1.15           N  
ATOM   2223  CA  GLU A 141      17.011  -9.931   8.393  1.00  1.15           C  
ATOM   2224  C   GLU A 141      16.588 -11.347   8.036  1.00  1.15           C  
ATOM   2225  O   GLU A 141      15.773 -11.552   7.136  1.00  1.15           O  
ATOM   2226  CB  GLU A 141      18.372  -9.657   7.777  1.00  1.15           C  
ATOM   2227  CG  GLU A 141      18.891  -8.247   7.915  1.00  1.15           C  
ATOM   2228  CD  GLU A 141      20.280  -8.119   7.336  1.00  1.15           C  
ATOM   2229  OE1 GLU A 141      20.787  -9.112   6.863  1.00  1.15           O  
ATOM   2230  OE2 GLU A 141      20.852  -7.060   7.411  1.00  1.15           O  
ATOM   2231  H   GLU A 141      17.953  -9.618  10.293  1.00  1.15           H  
ATOM   2232  HA  GLU A 141      16.278  -9.232   7.994  1.00  1.15           H  
ATOM   2233 1HB  GLU A 141      19.111 -10.335   8.203  1.00  1.15           H  
ATOM   2234 2HB  GLU A 141      18.309  -9.862   6.713  1.00  1.15           H  
ATOM   2235 1HG  GLU A 141      18.218  -7.562   7.399  1.00  1.15           H  
ATOM   2236 2HG  GLU A 141      18.910  -7.979   8.972  1.00  1.15           H  
ATOM   2237  N   GLN A 142      17.103 -12.321   8.794  1.00  1.17           N  
ATOM   2238  CA  GLN A 142      16.761 -13.719   8.582  1.00  1.17           C  
ATOM   2239  C   GLN A 142      15.282 -13.950   8.624  1.00  1.17           C  
ATOM   2240  O   GLN A 142      14.726 -14.641   7.762  1.00  1.17           O  
ATOM   2241  CB  GLN A 142      17.345 -14.593   9.659  1.00  1.17           C  
ATOM   2242  CG  GLN A 142      16.886 -15.962   9.546  1.00  1.17           C  
ATOM   2243  CD  GLN A 142      17.383 -16.843  10.604  1.00  1.17           C  
ATOM   2244  OE1 GLN A 142      18.481 -16.663  11.124  1.00  1.17           O  
ATOM   2245  NE2 GLN A 142      16.633 -17.859  10.899  1.00  1.17           N  
ATOM   2246  H   GLN A 142      17.777 -12.070   9.521  1.00  1.17           H  
ATOM   2247  HA  GLN A 142      17.135 -14.024   7.606  1.00  1.17           H  
ATOM   2248 1HB  GLN A 142      18.425 -14.561   9.611  1.00  1.17           H  
ATOM   2249 2HB  GLN A 142      17.048 -14.244  10.609  1.00  1.17           H  
ATOM   2250 1HG  GLN A 142      15.798 -15.988   9.572  1.00  1.17           H  
ATOM   2251 2HG  GLN A 142      17.236 -16.317   8.610  1.00  1.17           H  
ATOM   2252 1HE2 GLN A 142      16.973 -18.545  11.570  1.00  1.17           H  
ATOM   2253 2HE2 GLN A 142      15.761 -17.994  10.426  1.00  1.17           H  
ATOM   2254  N   ILE A 143      14.658 -13.384   9.648  1.00  1.19           N  
ATOM   2255  CA  ILE A 143      13.238 -13.507   9.886  1.00  1.19           C  
ATOM   2256  C   ILE A 143      12.447 -12.901   8.748  1.00  1.19           C  
ATOM   2257  O   ILE A 143      11.493 -13.498   8.252  1.00  1.19           O  
ATOM   2258  CB  ILE A 143      12.877 -12.867  11.229  1.00  1.19           C  
ATOM   2259  CG1 ILE A 143      13.497 -13.710  12.360  1.00  1.19           C  
ATOM   2260  CG2 ILE A 143      11.372 -12.736  11.375  1.00  1.19           C  
ATOM   2261  CD1 ILE A 143      13.479 -13.042  13.704  1.00  1.19           C  
ATOM   2262  H   ILE A 143      15.221 -12.838  10.309  1.00  1.19           H  
ATOM   2263  HA  ILE A 143      12.994 -14.570   9.941  1.00  1.19           H  
ATOM   2264  HB  ILE A 143      13.330 -11.875  11.281  1.00  1.19           H  
ATOM   2265 1HG1 ILE A 143      12.946 -14.641  12.429  1.00  1.19           H  
ATOM   2266 2HG1 ILE A 143      14.534 -13.939  12.104  1.00  1.19           H  
ATOM   2267 1HG2 ILE A 143      11.139 -12.270  12.331  1.00  1.19           H  
ATOM   2268 2HG2 ILE A 143      10.981 -12.119  10.566  1.00  1.19           H  
ATOM   2269 3HG2 ILE A 143      10.915 -13.725  11.332  1.00  1.19           H  
ATOM   2270 1HD1 ILE A 143      13.929 -13.703  14.444  1.00  1.19           H  
ATOM   2271 2HD1 ILE A 143      14.051 -12.114  13.649  1.00  1.19           H  
ATOM   2272 3HD1 ILE A 143      12.454 -12.823  13.990  1.00  1.19           H  
ATOM   2273  N   LEU A 144      12.868 -11.720   8.309  1.00  1.20           N  
ATOM   2274  CA  LEU A 144      12.207 -11.042   7.209  1.00  1.20           C  
ATOM   2275  C   LEU A 144      12.309 -11.835   5.893  1.00  1.20           C  
ATOM   2276  O   LEU A 144      11.366 -11.841   5.096  1.00  1.20           O  
ATOM   2277  CB  LEU A 144      12.828  -9.653   7.048  1.00  1.20           C  
ATOM   2278  CG  LEU A 144      12.545  -8.686   8.209  1.00  1.20           C  
ATOM   2279  CD1 LEU A 144      13.363  -7.422   8.024  1.00  1.20           C  
ATOM   2280  CD2 LEU A 144      11.066  -8.387   8.262  1.00  1.20           C  
ATOM   2281  H   LEU A 144      13.661 -11.271   8.770  1.00  1.20           H  
ATOM   2282  HA  LEU A 144      11.155 -10.931   7.461  1.00  1.20           H  
ATOM   2283 1HB  LEU A 144      13.906  -9.765   6.964  1.00  1.20           H  
ATOM   2284 2HB  LEU A 144      12.455  -9.206   6.130  1.00  1.20           H  
ATOM   2285  HG  LEU A 144      12.843  -9.147   9.146  1.00  1.20           H  
ATOM   2286 1HD1 LEU A 144      13.170  -6.747   8.849  1.00  1.20           H  
ATOM   2287 2HD1 LEU A 144      14.421  -7.678   8.005  1.00  1.20           H  
ATOM   2288 3HD1 LEU A 144      13.087  -6.943   7.088  1.00  1.20           H  
ATOM   2289 1HD2 LEU A 144      10.864  -7.710   9.091  1.00  1.20           H  
ATOM   2290 2HD2 LEU A 144      10.753  -7.922   7.327  1.00  1.20           H  
ATOM   2291 3HD2 LEU A 144      10.515  -9.317   8.408  1.00  1.20           H  
ATOM   2292  N   GLU A 145      13.447 -12.509   5.673  1.00  1.17           N  
ATOM   2293  CA  GLU A 145      13.674 -13.296   4.457  1.00  1.17           C  
ATOM   2294  C   GLU A 145      13.259 -14.782   4.541  1.00  1.17           C  
ATOM   2295  O   GLU A 145      13.021 -15.409   3.507  1.00  1.17           O  
ATOM   2296  CB  GLU A 145      15.141 -13.175   4.022  1.00  1.17           C  
ATOM   2297  CG  GLU A 145      15.528 -11.754   3.570  1.00  1.17           C  
ATOM   2298  CD  GLU A 145      16.983 -11.584   3.157  1.00  1.17           C  
ATOM   2299  OE1 GLU A 145      17.781 -12.463   3.404  1.00  1.17           O  
ATOM   2300  OE2 GLU A 145      17.296 -10.565   2.582  1.00  1.17           O  
ATOM   2301  H   GLU A 145      14.200 -12.433   6.357  1.00  1.17           H  
ATOM   2302  HA  GLU A 145      13.075 -12.845   3.668  1.00  1.17           H  
ATOM   2303 1HB  GLU A 145      15.788 -13.447   4.862  1.00  1.17           H  
ATOM   2304 2HB  GLU A 145      15.343 -13.868   3.208  1.00  1.17           H  
ATOM   2305 1HG  GLU A 145      14.891 -11.470   2.733  1.00  1.17           H  
ATOM   2306 2HG  GLU A 145      15.315 -11.070   4.394  1.00  1.17           H  
ATOM   2307  N   GLY A 146      13.173 -15.352   5.748  1.00  1.12           N  
ATOM   2308  CA  GLY A 146      12.821 -16.767   5.924  1.00  1.12           C  
ATOM   2309  C   GLY A 146      13.980 -17.754   5.691  1.00  1.12           C  
ATOM   2310  O   GLY A 146      13.751 -18.901   5.295  1.00  1.12           O  
ATOM   2311  H   GLY A 146      13.384 -14.801   6.573  1.00  1.12           H  
ATOM   2312 1HA  GLY A 146      12.440 -16.901   6.936  1.00  1.12           H  
ATOM   2313 2HA  GLY A 146      12.000 -17.011   5.251  1.00  1.12           H  
ATOM   2314  N   GLY A 147      15.217 -17.287   5.886  1.00  1.05           N  
ATOM   2315  CA  GLY A 147      16.427 -18.106   5.662  1.00  1.05           C  
ATOM   2316  C   GLY A 147      17.166 -18.429   6.963  1.00  1.05           C  
ATOM   2317  O   GLY A 147      16.553 -18.824   7.956  1.00  1.05           O  
ATOM   2318  H   GLY A 147      15.295 -16.332   6.242  1.00  1.05           H  
ATOM   2319 1HA  GLY A 147      16.151 -19.033   5.160  1.00  1.05           H  
ATOM   2320 2HA  GLY A 147      17.095 -17.572   4.988  1.00  1.05           H  
ATOM   2321  N   SER A 148      18.496 -18.249   6.940  1.00  0.96           N  
ATOM   2322  CA  SER A 148      19.363 -18.422   8.114  1.00  0.96           C  
ATOM   2323  C   SER A 148      20.437 -17.373   8.148  1.00  0.96           C  
ATOM   2324  O   SER A 148      21.216 -17.228   7.200  1.00  0.96           O  
ATOM   2325  CB  SER A 148      20.061 -19.752   8.199  1.00  0.96           C  
ATOM   2326  OG  SER A 148      20.969 -19.764   9.300  1.00  0.96           O  
ATOM   2327  H   SER A 148      18.920 -17.951   6.074  1.00  0.96           H  
ATOM   2328  HA  SER A 148      18.764 -18.339   9.005  1.00  0.96           H  
ATOM   2329 1HB  SER A 148      19.325 -20.509   8.364  1.00  0.96           H  
ATOM   2330 2HB  SER A 148      20.584 -19.971   7.272  1.00  0.96           H  
ATOM   2331  HG  SER A 148      20.419 -19.669  10.098  1.00  0.96           H  
ATOM   2332  N   ALA A 149      20.530 -16.696   9.280  1.00  0.87           N  
ATOM   2333  CA  ALA A 149      21.530 -15.686   9.502  1.00  0.87           C  
ATOM   2334  C   ALA A 149      22.918 -16.269   9.355  1.00  0.87           C  
ATOM   2335  O   ALA A 149      23.853 -15.567   8.977  1.00  0.87           O  
ATOM   2336  CB  ALA A 149      21.369 -15.095  10.877  1.00  0.87           C  
ATOM   2337  H   ALA A 149      19.856 -16.858  10.024  1.00  0.87           H  
ATOM   2338  HA  ALA A 149      21.396 -14.905   8.761  1.00  0.87           H  
ATOM   2339 1HB  ALA A 149      22.112 -14.329  11.019  1.00  0.87           H  
ATOM   2340 2HB  ALA A 149      20.381 -14.657  10.986  1.00  0.87           H  
ATOM   2341 3HB  ALA A 149      21.498 -15.876  11.625  1.00  0.87           H  
ATOM   2342  N   PHE A 150      23.081 -17.553   9.669  1.00  0.80           N  
ATOM   2343  CA  PHE A 150      24.405 -18.116   9.611  1.00  0.80           C  
ATOM   2344  C   PHE A 150      24.883 -18.096   8.173  1.00  0.80           C  
ATOM   2345  O   PHE A 150      26.006 -17.680   7.877  1.00  0.80           O  
ATOM   2346  CB  PHE A 150      24.446 -19.526  10.155  1.00  0.80           C  
ATOM   2347  CG  PHE A 150      25.816 -19.958  10.341  1.00  0.80           C  
ATOM   2348  CD1 PHE A 150      26.459 -19.696  11.530  1.00  0.80           C  
ATOM   2349  CD2 PHE A 150      26.499 -20.529   9.346  1.00  0.80           C  
ATOM   2350  CE1 PHE A 150      27.757 -20.040  11.710  1.00  0.80           C  
ATOM   2351  CE2 PHE A 150      27.799 -20.864   9.510  1.00  0.80           C  
ATOM   2352  CZ  PHE A 150      28.423 -20.618  10.718  1.00  0.80           C  
ATOM   2353  H   PHE A 150      22.283 -18.150   9.896  1.00  0.80           H  
ATOM   2354  HA  PHE A 150      25.073 -17.504  10.173  1.00  0.80           H  
ATOM   2355 1HB  PHE A 150      23.935 -19.567  11.105  1.00  0.80           H  
ATOM   2356 2HB  PHE A 150      23.947 -20.215   9.473  1.00  0.80           H  
ATOM   2357  HD1 PHE A 150      25.917 -19.205  12.322  1.00  0.80           H  
ATOM   2358  HD2 PHE A 150      25.995 -20.702   8.408  1.00  0.80           H  
ATOM   2359  HE1 PHE A 150      28.268 -19.834  12.630  1.00  0.80           H  
ATOM   2360  HE2 PHE A 150      28.323 -21.304   8.686  1.00  0.80           H  
ATOM   2361  HZ  PHE A 150      29.443 -20.854  10.875  1.00  0.80           H  
ATOM   2362  N   HIS A 151      24.013 -18.539   7.270  1.00  0.75           N  
ATOM   2363  CA  HIS A 151      24.332 -18.579   5.851  1.00  0.75           C  
ATOM   2364  C   HIS A 151      24.591 -17.163   5.361  1.00  0.75           C  
ATOM   2365  O   HIS A 151      25.569 -16.890   4.664  1.00  0.75           O  
ATOM   2366  CB  HIS A 151      23.204 -19.245   5.049  1.00  0.75           C  
ATOM   2367  CG  HIS A 151      23.493 -19.440   3.581  1.00  0.75           C  
ATOM   2368  ND1 HIS A 151      23.231 -18.476   2.621  1.00  0.75           N  
ATOM   2369  CD2 HIS A 151      24.005 -20.498   2.916  1.00  0.75           C  
ATOM   2370  CE1 HIS A 151      23.590 -18.934   1.436  1.00  0.75           C  
ATOM   2371  NE2 HIS A 151      24.059 -20.156   1.587  1.00  0.75           N  
ATOM   2372  H   HIS A 151      23.098 -18.838   7.583  1.00  0.75           H  
ATOM   2373  HA  HIS A 151      25.240 -19.150   5.692  1.00  0.75           H  
ATOM   2374 1HB  HIS A 151      22.988 -20.220   5.485  1.00  0.75           H  
ATOM   2375 2HB  HIS A 151      22.300 -18.642   5.141  1.00  0.75           H  
ATOM   2376  HD2 HIS A 151      24.319 -21.443   3.350  1.00  0.75           H  
ATOM   2377  HE1 HIS A 151      23.510 -18.395   0.493  1.00  0.75           H  
ATOM   2378  HE2 HIS A 151      24.410 -20.750   0.847  1.00  0.75           H  
ATOM   2379  N   LYS A 152      23.756 -16.221   5.784  1.00  0.72           N  
ATOM   2380  CA  LYS A 152      23.945 -14.845   5.344  1.00  0.72           C  
ATOM   2381  C   LYS A 152      25.320 -14.283   5.748  1.00  0.72           C  
ATOM   2382  O   LYS A 152      25.911 -13.491   5.010  1.00  0.72           O  
ATOM   2383  CB  LYS A 152      22.832 -13.971   5.895  1.00  0.72           C  
ATOM   2384  CG  LYS A 152      21.491 -14.230   5.234  1.00  0.72           C  
ATOM   2385  CD  LYS A 152      20.390 -13.404   5.849  1.00  0.72           C  
ATOM   2386  CE  LYS A 152      20.582 -11.937   5.539  1.00  0.72           C  
ATOM   2387  NZ  LYS A 152      20.426 -11.646   4.088  1.00  0.72           N  
ATOM   2388  H   LYS A 152      22.962 -16.474   6.377  1.00  0.72           H  
ATOM   2389  HA  LYS A 152      23.889 -14.828   4.255  1.00  0.72           H  
ATOM   2390 1HB  LYS A 152      22.733 -14.148   6.961  1.00  0.72           H  
ATOM   2391 2HB  LYS A 152      23.089 -12.922   5.760  1.00  0.72           H  
ATOM   2392 1HG  LYS A 152      21.559 -13.999   4.171  1.00  0.72           H  
ATOM   2393 2HG  LYS A 152      21.242 -15.288   5.342  1.00  0.72           H  
ATOM   2394 1HD  LYS A 152      19.422 -13.718   5.444  1.00  0.72           H  
ATOM   2395 2HD  LYS A 152      20.373 -13.543   6.929  1.00  0.72           H  
ATOM   2396 1HE  LYS A 152      19.846 -11.383   6.080  1.00  0.72           H  
ATOM   2397 2HE  LYS A 152      21.572 -11.619   5.865  1.00  0.72           H  
ATOM   2398 1HZ  LYS A 152      20.538 -10.654   3.936  1.00  0.72           H  
ATOM   2399 2HZ  LYS A 152      21.110 -12.150   3.556  1.00  0.72           H  
ATOM   2400 3HZ  LYS A 152      19.480 -11.930   3.786  1.00  0.72           H  
ATOM   2401  N   VAL A 153      25.828 -14.703   6.907  1.00  0.72           N  
ATOM   2402  CA  VAL A 153      27.134 -14.274   7.393  1.00  0.72           C  
ATOM   2403  C   VAL A 153      28.323 -15.028   6.758  1.00  0.72           C  
ATOM   2404  O   VAL A 153      29.336 -14.410   6.418  1.00  0.72           O  
ATOM   2405  CB  VAL A 153      27.204 -14.431   8.926  1.00  0.72           C  
ATOM   2406  CG1 VAL A 153      28.603 -14.136   9.429  1.00  0.72           C  
ATOM   2407  CG2 VAL A 153      26.234 -13.462   9.599  1.00  0.72           C  
ATOM   2408  H   VAL A 153      25.268 -15.326   7.492  1.00  0.72           H  
ATOM   2409  HA  VAL A 153      27.241 -13.216   7.159  1.00  0.72           H  
ATOM   2410  HB  VAL A 153      26.952 -15.463   9.184  1.00  0.72           H  
ATOM   2411 1HG1 VAL A 153      28.632 -14.272  10.509  1.00  0.72           H  
ATOM   2412 2HG1 VAL A 153      29.309 -14.817   8.961  1.00  0.72           H  
ATOM   2413 3HG1 VAL A 153      28.871 -13.111   9.181  1.00  0.72           H  
ATOM   2414 1HG2 VAL A 153      26.296 -13.591  10.663  1.00  0.72           H  
ATOM   2415 2HG2 VAL A 153      26.507 -12.440   9.343  1.00  0.72           H  
ATOM   2416 3HG2 VAL A 153      25.223 -13.650   9.270  1.00  0.72           H  
ATOM   2417  N   HIS A 154      28.218 -16.360   6.633  1.00  0.73           N  
ATOM   2418  CA  HIS A 154      29.337 -17.194   6.167  1.00  0.73           C  
ATOM   2419  C   HIS A 154      29.266 -17.783   4.741  1.00  0.73           C  
ATOM   2420  O   HIS A 154      30.278 -18.260   4.226  1.00  0.73           O  
ATOM   2421  CB  HIS A 154      29.503 -18.340   7.163  1.00  0.73           C  
ATOM   2422  CG  HIS A 154      29.912 -17.870   8.514  1.00  0.73           C  
ATOM   2423  ND1 HIS A 154      31.203 -17.491   8.812  1.00  0.73           N  
ATOM   2424  CD2 HIS A 154      29.197 -17.673   9.634  1.00  0.73           C  
ATOM   2425  CE1 HIS A 154      31.262 -17.125  10.079  1.00  0.73           C  
ATOM   2426  NE2 HIS A 154      30.059 -17.230  10.595  1.00  0.73           N  
ATOM   2427  H   HIS A 154      27.350 -16.814   6.918  1.00  0.73           H  
ATOM   2428  HA  HIS A 154      30.243 -16.593   6.207  1.00  0.73           H  
ATOM   2429 1HB  HIS A 154      28.554 -18.880   7.257  1.00  0.73           H  
ATOM   2430 2HB  HIS A 154      30.248 -19.045   6.797  1.00  0.73           H  
ATOM   2431  HD2 HIS A 154      28.127 -17.844   9.752  1.00  0.73           H  
ATOM   2432  HE1 HIS A 154      32.153 -16.791  10.607  1.00  0.73           H  
ATOM   2433  HE2 HIS A 154      29.790 -17.020  11.559  1.00  0.73           H  
ATOM   2434  N   GLY A 155      28.091 -17.796   4.118  1.00  0.77           N  
ATOM   2435  CA  GLY A 155      27.877 -18.351   2.773  1.00  0.77           C  
ATOM   2436  C   GLY A 155      27.469 -19.827   2.766  1.00  0.77           C  
ATOM   2437  O   GLY A 155      27.029 -20.356   1.740  1.00  0.77           O  
ATOM   2438  H   GLY A 155      27.277 -17.394   4.565  1.00  0.77           H  
ATOM   2439 1HA  GLY A 155      27.098 -17.767   2.281  1.00  0.77           H  
ATOM   2440 2HA  GLY A 155      28.784 -18.224   2.185  1.00  0.77           H  
ATOM   2441  N   ILE A 156      27.629 -20.478   3.910  1.00  0.81           N  
ATOM   2442  CA  ILE A 156      27.303 -21.883   4.097  1.00  0.81           C  
ATOM   2443  C   ILE A 156      26.461 -22.075   5.350  1.00  0.81           C  
ATOM   2444  O   ILE A 156      26.393 -21.193   6.195  1.00  0.81           O  
ATOM   2445  CB  ILE A 156      28.585 -22.732   4.152  1.00  0.81           C  
ATOM   2446  CG1 ILE A 156      29.448 -22.327   5.313  1.00  0.81           C  
ATOM   2447  CG2 ILE A 156      29.382 -22.604   2.857  1.00  0.81           C  
ATOM   2448  CD1 ILE A 156      30.620 -23.250   5.477  1.00  0.81           C  
ATOM   2449  H   ILE A 156      28.003 -19.961   4.688  1.00  0.81           H  
ATOM   2450  HA  ILE A 156      26.717 -22.221   3.243  1.00  0.81           H  
ATOM   2451  HB  ILE A 156      28.306 -23.777   4.300  1.00  0.81           H  
ATOM   2452 1HG1 ILE A 156      29.818 -21.314   5.149  1.00  0.81           H  
ATOM   2453 2HG1 ILE A 156      28.853 -22.336   6.226  1.00  0.81           H  
ATOM   2454 1HG2 ILE A 156      30.270 -23.231   2.914  1.00  0.81           H  
ATOM   2455 2HG2 ILE A 156      28.765 -22.925   2.017  1.00  0.81           H  
ATOM   2456 3HG2 ILE A 156      29.687 -21.571   2.707  1.00  0.81           H  
ATOM   2457 1HD1 ILE A 156      31.225 -22.929   6.300  1.00  0.81           H  
ATOM   2458 2HD1 ILE A 156      30.261 -24.264   5.655  1.00  0.81           H  
ATOM   2459 3HD1 ILE A 156      31.221 -23.234   4.571  1.00  0.81           H  
ATOM   2460  N   ASN A 157      25.825 -23.228   5.486  1.00  0.87           N  
ATOM   2461  CA  ASN A 157      25.058 -23.513   6.697  1.00  0.87           C  
ATOM   2462  C   ASN A 157      25.973 -23.839   7.883  1.00  0.87           C  
ATOM   2463  O   ASN A 157      27.118 -24.266   7.701  1.00  0.87           O  
ATOM   2464  CB  ASN A 157      24.077 -24.640   6.449  1.00  0.87           C  
ATOM   2465  CG  ASN A 157      24.784 -25.899   6.178  1.00  0.87           C  
ATOM   2466  OD1 ASN A 157      25.276 -26.522   7.133  1.00  0.87           O  
ATOM   2467  ND2 ASN A 157      24.859 -26.276   4.919  1.00  0.87           N  
ATOM   2468  H   ASN A 157      25.885 -23.923   4.755  1.00  0.87           H  
ATOM   2469  HA  ASN A 157      24.491 -22.618   6.966  1.00  0.87           H  
ATOM   2470 1HB  ASN A 157      23.434 -24.769   7.320  1.00  0.87           H  
ATOM   2471 2HB  ASN A 157      23.441 -24.394   5.598  1.00  0.87           H  
ATOM   2472 1HD2 ASN A 157      25.370 -27.124   4.650  1.00  0.87           H  
ATOM   2473 2HD2 ASN A 157      24.440 -25.722   4.206  1.00  0.87           H  
ATOM   2474  N   PHE A 158      25.414 -23.719   9.087  1.00  0.93           N  
ATOM   2475  CA  PHE A 158      26.086 -23.977  10.363  1.00  0.93           C  
ATOM   2476  C   PHE A 158      26.742 -25.342  10.496  1.00  0.93           C  
ATOM   2477  O   PHE A 158      27.894 -25.432  10.916  1.00  0.93           O  
ATOM   2478  CB  PHE A 158      25.078 -23.729  11.483  1.00  0.93           C  
ATOM   2479  CG  PHE A 158      25.497 -23.987  12.903  1.00  0.93           C  
ATOM   2480  CD1 PHE A 158      26.351 -23.119  13.577  1.00  0.93           C  
ATOM   2481  CD2 PHE A 158      24.961 -25.052  13.596  1.00  0.93           C  
ATOM   2482  CE1 PHE A 158      26.671 -23.334  14.902  1.00  0.93           C  
ATOM   2483  CE2 PHE A 158      25.266 -25.262  14.919  1.00  0.93           C  
ATOM   2484  CZ  PHE A 158      26.120 -24.403  15.574  1.00  0.93           C  
ATOM   2485  H   PHE A 158      24.464 -23.377   9.130  1.00  0.93           H  
ATOM   2486  HA  PHE A 158      26.873 -23.241  10.477  1.00  0.93           H  
ATOM   2487 1HB  PHE A 158      24.780 -22.687  11.429  1.00  0.93           H  
ATOM   2488 2HB  PHE A 158      24.183 -24.319  11.289  1.00  0.93           H  
ATOM   2489  HD1 PHE A 158      26.762 -22.270  13.049  1.00  0.93           H  
ATOM   2490  HD2 PHE A 158      24.277 -25.725  13.082  1.00  0.93           H  
ATOM   2491  HE1 PHE A 158      27.339 -22.657  15.423  1.00  0.93           H  
ATOM   2492  HE2 PHE A 158      24.830 -26.109  15.452  1.00  0.93           H  
ATOM   2493  HZ  PHE A 158      26.354 -24.577  16.618  1.00  0.93           H  
ATOM   2494  N   TYR A 159      26.054 -26.417  10.151  1.00  0.98           N  
ATOM   2495  CA  TYR A 159      26.692 -27.702  10.394  1.00  0.98           C  
ATOM   2496  C   TYR A 159      27.847 -27.976   9.429  1.00  0.98           C  
ATOM   2497  O   TYR A 159      28.873 -28.532   9.838  1.00  0.98           O  
ATOM   2498  CB  TYR A 159      25.649 -28.803  10.379  1.00  0.98           C  
ATOM   2499  CG  TYR A 159      24.746 -28.690  11.593  1.00  0.98           C  
ATOM   2500  CD1 TYR A 159      23.400 -28.392  11.445  1.00  0.98           C  
ATOM   2501  CD2 TYR A 159      25.285 -28.852  12.862  1.00  0.98           C  
ATOM   2502  CE1 TYR A 159      22.598 -28.274  12.561  1.00  0.98           C  
ATOM   2503  CE2 TYR A 159      24.486 -28.726  13.974  1.00  0.98           C  
ATOM   2504  CZ  TYR A 159      23.147 -28.441  13.829  1.00  0.98           C  
ATOM   2505  OH  TYR A 159      22.350 -28.315  14.942  1.00  0.98           O  
ATOM   2506  H   TYR A 159      25.125 -26.349   9.760  1.00  0.98           H  
ATOM   2507  HA  TYR A 159      27.115 -27.676  11.395  1.00  0.98           H  
ATOM   2508 1HB  TYR A 159      25.038 -28.726   9.476  1.00  0.98           H  
ATOM   2509 2HB  TYR A 159      26.130 -29.780  10.384  1.00  0.98           H  
ATOM   2510  HD1 TYR A 159      22.976 -28.255  10.451  1.00  0.98           H  
ATOM   2511  HD2 TYR A 159      26.344 -29.077  12.978  1.00  0.98           H  
ATOM   2512  HE1 TYR A 159      21.539 -28.046  12.446  1.00  0.98           H  
ATOM   2513  HE2 TYR A 159      24.911 -28.851  14.965  1.00  0.98           H  
ATOM   2514  HH  TYR A 159      21.437 -28.212  14.672  1.00  0.98           H  
ATOM   2515  N   ASP A 160      27.734 -27.544   8.171  1.00  1.03           N  
ATOM   2516  CA  ASP A 160      28.847 -27.732   7.247  1.00  1.03           C  
ATOM   2517  C   ASP A 160      30.011 -26.856   7.694  1.00  1.03           C  
ATOM   2518  O   ASP A 160      31.181 -27.260   7.610  1.00  1.03           O  
ATOM   2519  CB  ASP A 160      28.442 -27.408   5.816  1.00  1.03           C  
ATOM   2520  CG  ASP A 160      27.502 -28.471   5.228  1.00  1.03           C  
ATOM   2521  OD1 ASP A 160      27.384 -29.528   5.804  1.00  1.03           O  
ATOM   2522  OD2 ASP A 160      26.902 -28.206   4.207  1.00  1.03           O  
ATOM   2523  H   ASP A 160      26.877 -27.098   7.852  1.00  1.03           H  
ATOM   2524  HA  ASP A 160      29.164 -28.774   7.286  1.00  1.03           H  
ATOM   2525 1HB  ASP A 160      27.938 -26.436   5.801  1.00  1.03           H  
ATOM   2526 2HB  ASP A 160      29.331 -27.326   5.192  1.00  1.03           H  
ATOM   2527  N   TYR A 161      29.683 -25.659   8.193  1.00  1.06           N  
ATOM   2528  CA  TYR A 161      30.684 -24.738   8.694  1.00  1.06           C  
ATOM   2529  C   TYR A 161      31.460 -25.403   9.802  1.00  1.06           C  
ATOM   2530  O   TYR A 161      32.685 -25.377   9.795  1.00  1.06           O  
ATOM   2531  CB  TYR A 161      30.059 -23.457   9.202  1.00  1.06           C  
ATOM   2532  CG  TYR A 161      31.071 -22.471   9.686  1.00  1.06           C  
ATOM   2533  CD1 TYR A 161      31.530 -21.466   8.847  1.00  1.06           C  
ATOM   2534  CD2 TYR A 161      31.574 -22.583  10.960  1.00  1.06           C  
ATOM   2535  CE1 TYR A 161      32.481 -20.586   9.292  1.00  1.06           C  
ATOM   2536  CE2 TYR A 161      32.526 -21.698  11.395  1.00  1.06           C  
ATOM   2537  CZ  TYR A 161      32.978 -20.709  10.573  1.00  1.06           C  
ATOM   2538  OH  TYR A 161      33.959 -19.862  11.019  1.00  1.06           O  
ATOM   2539  H   TYR A 161      28.706 -25.364   8.209  1.00  1.06           H  
ATOM   2540  HA  TYR A 161      31.388 -24.512   7.904  1.00  1.06           H  
ATOM   2541 1HB  TYR A 161      29.502 -23.023   8.400  1.00  1.06           H  
ATOM   2542 2HB  TYR A 161      29.374 -23.668  10.011  1.00  1.06           H  
ATOM   2543  HD1 TYR A 161      31.140 -21.371   7.842  1.00  1.06           H  
ATOM   2544  HD2 TYR A 161      31.224 -23.378  11.617  1.00  1.06           H  
ATOM   2545  HE1 TYR A 161      32.846 -19.800   8.634  1.00  1.06           H  
ATOM   2546  HE2 TYR A 161      32.942 -21.787  12.394  1.00  1.06           H  
ATOM   2547  HH  TYR A 161      34.586 -20.381  11.582  1.00  1.06           H  
ATOM   2548  N   LEU A 162      30.753 -26.019  10.753  1.00  1.08           N  
ATOM   2549  CA  LEU A 162      31.412 -26.705  11.854  1.00  1.08           C  
ATOM   2550  C   LEU A 162      32.280 -27.849  11.331  1.00  1.08           C  
ATOM   2551  O   LEU A 162      33.389 -28.064  11.812  1.00  1.08           O  
ATOM   2552  CB  LEU A 162      30.358 -27.250  12.825  1.00  1.08           C  
ATOM   2553  CG  LEU A 162      29.594 -26.219  13.665  1.00  1.08           C  
ATOM   2554  CD1 LEU A 162      28.477 -26.910  14.340  1.00  1.08           C  
ATOM   2555  CD2 LEU A 162      30.512 -25.624  14.703  1.00  1.08           C  
ATOM   2556  H   LEU A 162      29.733 -25.991  10.716  1.00  1.08           H  
ATOM   2557  HA  LEU A 162      32.049 -25.996  12.378  1.00  1.08           H  
ATOM   2558 1HB  LEU A 162      29.623 -27.809  12.252  1.00  1.08           H  
ATOM   2559 2HB  LEU A 162      30.851 -27.940  13.513  1.00  1.08           H  
ATOM   2560  HG  LEU A 162      29.198 -25.429  13.029  1.00  1.08           H  
ATOM   2561 1HD1 LEU A 162      27.950 -26.218  14.945  1.00  1.08           H  
ATOM   2562 2HD1 LEU A 162      27.812 -27.330  13.602  1.00  1.08           H  
ATOM   2563 3HD1 LEU A 162      28.874 -27.696  14.957  1.00  1.08           H  
ATOM   2564 1HD2 LEU A 162      29.952 -24.906  15.304  1.00  1.08           H  
ATOM   2565 2HD2 LEU A 162      30.888 -26.411  15.339  1.00  1.08           H  
ATOM   2566 3HD2 LEU A 162      31.343 -25.127  14.208  1.00  1.08           H  
ATOM   2567  N   GLY A 163      31.814 -28.563  10.307  1.00  1.10           N  
ATOM   2568  CA  GLY A 163      32.618 -29.636   9.730  1.00  1.10           C  
ATOM   2569  C   GLY A 163      33.966 -29.120   9.189  1.00  1.10           C  
ATOM   2570  O   GLY A 163      34.987 -29.808   9.289  1.00  1.10           O  
ATOM   2571  H   GLY A 163      30.877 -28.385   9.944  1.00  1.10           H  
ATOM   2572 1HA  GLY A 163      32.793 -30.401  10.484  1.00  1.10           H  
ATOM   2573 2HA  GLY A 163      32.055 -30.102   8.921  1.00  1.10           H  
ATOM   2574  N   THR A 164      33.964 -27.896   8.639  1.00  1.09           N  
ATOM   2575  CA  THR A 164      35.165 -27.261   8.082  1.00  1.09           C  
ATOM   2576  C   THR A 164      36.030 -26.529   9.132  1.00  1.09           C  
ATOM   2577  O   THR A 164      37.256 -26.690   9.202  1.00  1.09           O  
ATOM   2578  CB  THR A 164      34.757 -26.245   6.995  1.00  1.09           C  
ATOM   2579  OG1 THR A 164      34.036 -26.920   5.951  1.00  1.09           O  
ATOM   2580  CG2 THR A 164      35.986 -25.571   6.411  1.00  1.09           C  
ATOM   2581  H   THR A 164      33.067 -27.412   8.567  1.00  1.09           H  
ATOM   2582  HA  THR A 164      35.775 -28.038   7.625  1.00  1.09           H  
ATOM   2583  HB  THR A 164      34.105 -25.488   7.438  1.00  1.09           H  
ATOM   2584  HG1 THR A 164      33.170 -27.201   6.297  1.00  1.09           H  
ATOM   2585 1HG2 THR A 164      35.680 -24.855   5.649  1.00  1.09           H  
ATOM   2586 2HG2 THR A 164      36.524 -25.051   7.204  1.00  1.09           H  
ATOM   2587 3HG2 THR A 164      36.635 -26.322   5.964  1.00  1.09           H  
ATOM   2588  N   ASP A 165      35.399 -25.702   9.952  1.00  1.08           N  
ATOM   2589  CA  ASP A 165      36.110 -24.904  10.935  1.00  1.08           C  
ATOM   2590  C   ASP A 165      36.339 -25.670  12.211  1.00  1.08           C  
ATOM   2591  O   ASP A 165      35.556 -25.590  13.166  1.00  1.08           O  
ATOM   2592  CB  ASP A 165      35.360 -23.596  11.218  1.00  1.08           C  
ATOM   2593  CG  ASP A 165      36.039 -22.654  12.280  1.00  1.08           C  
ATOM   2594  OD1 ASP A 165      36.874 -23.123  13.048  1.00  1.08           O  
ATOM   2595  OD2 ASP A 165      35.703 -21.478  12.339  1.00  1.08           O  
ATOM   2596  H   ASP A 165      34.397 -25.622   9.885  1.00  1.08           H  
ATOM   2597  HA  ASP A 165      37.084 -24.645  10.521  1.00  1.08           H  
ATOM   2598 1HB  ASP A 165      35.232 -23.044  10.284  1.00  1.08           H  
ATOM   2599 2HB  ASP A 165      34.364 -23.856  11.575  1.00  1.08           H  
ATOM   2600  N   SER A 166      37.503 -26.306  12.261  1.00  1.06           N  
ATOM   2601  CA  SER A 166      37.902 -27.144  13.384  1.00  1.06           C  
ATOM   2602  C   SER A 166      37.980 -26.387  14.723  1.00  1.06           C  
ATOM   2603  O   SER A 166      37.959 -27.009  15.787  1.00  1.06           O  
ATOM   2604  CB  SER A 166      39.251 -27.789  13.091  1.00  1.06           C  
ATOM   2605  OG  SER A 166      40.276 -26.832  13.043  1.00  1.06           O  
ATOM   2606  H   SER A 166      38.048 -26.295  11.398  1.00  1.06           H  
ATOM   2607  HA  SER A 166      37.164 -27.939  13.476  1.00  1.06           H  
ATOM   2608 1HB  SER A 166      39.474 -28.525  13.862  1.00  1.06           H  
ATOM   2609 2HB  SER A 166      39.198 -28.317  12.139  1.00  1.06           H  
ATOM   2610  HG  SER A 166      40.265 -26.393  13.898  1.00  1.06           H  
ATOM   2611  N   ARG A 167      38.081 -25.054  14.692  1.00  1.04           N  
ATOM   2612  CA  ARG A 167      38.178 -24.280  15.925  1.00  1.04           C  
ATOM   2613  C   ARG A 167      36.789 -24.135  16.524  1.00  1.04           C  
ATOM   2614  O   ARG A 167      36.565 -24.447  17.703  1.00  1.04           O  
ATOM   2615  CB  ARG A 167      38.768 -22.905  15.663  1.00  1.04           C  
ATOM   2616  CG  ARG A 167      38.959 -22.034  16.877  1.00  1.04           C  
ATOM   2617  CD  ARG A 167      39.381 -20.669  16.482  1.00  1.04           C  
ATOM   2618  NE  ARG A 167      38.338 -20.027  15.700  1.00  1.04           N  
ATOM   2619  CZ  ARG A 167      37.232 -19.477  16.241  1.00  1.04           C  
ATOM   2620  NH1 ARG A 167      37.076 -19.498  17.539  1.00  1.04           N  
ATOM   2621  NH2 ARG A 167      36.296 -18.925  15.486  1.00  1.04           N  
ATOM   2622  H   ARG A 167      38.002 -24.546  13.804  1.00  1.04           H  
ATOM   2623  HA  ARG A 167      38.814 -24.813  16.632  1.00  1.04           H  
ATOM   2624 1HB  ARG A 167      39.733 -23.013  15.174  1.00  1.04           H  
ATOM   2625 2HB  ARG A 167      38.121 -22.359  14.981  1.00  1.04           H  
ATOM   2626 1HG  ARG A 167      38.014 -21.958  17.418  1.00  1.04           H  
ATOM   2627 2HG  ARG A 167      39.721 -22.464  17.527  1.00  1.04           H  
ATOM   2628 1HD  ARG A 167      39.568 -20.065  17.369  1.00  1.04           H  
ATOM   2629 2HD  ARG A 167      40.282 -20.723  15.873  1.00  1.04           H  
ATOM   2630  HE  ARG A 167      38.432 -20.015  14.690  1.00  1.04           H  
ATOM   2631 1HH1 ARG A 167      37.770 -19.916  18.130  1.00  1.04           H  
ATOM   2632 2HH1 ARG A 167      36.222 -19.097  17.951  1.00  1.04           H  
ATOM   2633 1HH2 ARG A 167      36.392 -18.906  14.481  1.00  1.04           H  
ATOM   2634 2HH2 ARG A 167      35.453 -18.530  15.941  1.00  1.04           H  
ATOM   2635  N   LEU A 168      35.843 -23.673  15.702  1.00  1.01           N  
ATOM   2636  CA  LEU A 168      34.476 -23.513  16.186  1.00  1.01           C  
ATOM   2637  C   LEU A 168      33.952 -24.899  16.565  1.00  1.01           C  
ATOM   2638  O   LEU A 168      33.216 -25.045  17.539  1.00  1.01           O  
ATOM   2639  CB  LEU A 168      33.535 -22.866  15.158  1.00  1.01           C  
ATOM   2640  CG  LEU A 168      32.120 -22.515  15.729  1.00  1.01           C  
ATOM   2641  CD1 LEU A 168      32.288 -21.494  16.862  1.00  1.01           C  
ATOM   2642  CD2 LEU A 168      31.189 -21.973  14.652  1.00  1.01           C  
ATOM   2643  H   LEU A 168      36.099 -23.443  14.733  1.00  1.01           H  
ATOM   2644  HA  LEU A 168      34.491 -22.888  17.077  1.00  1.01           H  
ATOM   2645 1HB  LEU A 168      33.998 -21.946  14.790  1.00  1.01           H  
ATOM   2646 2HB  LEU A 168      33.413 -23.552  14.313  1.00  1.01           H  
ATOM   2647  HG  LEU A 168      31.690 -23.405  16.142  1.00  1.01           H  
ATOM   2648 1HD1 LEU A 168      31.323 -21.254  17.293  1.00  1.01           H  
ATOM   2649 2HD1 LEU A 168      32.935 -21.902  17.637  1.00  1.01           H  
ATOM   2650 3HD1 LEU A 168      32.736 -20.581  16.463  1.00  1.01           H  
ATOM   2651 1HD2 LEU A 168      30.229 -21.759  15.098  1.00  1.01           H  
ATOM   2652 2HD2 LEU A 168      31.604 -21.063  14.230  1.00  1.01           H  
ATOM   2653 3HD2 LEU A 168      31.066 -22.713  13.872  1.00  1.01           H  
ATOM   2654  N   ASN A 169      34.337 -25.918  15.782  1.00  0.99           N  
ATOM   2655  CA  ASN A 169      33.933 -27.299  16.023  1.00  0.99           C  
ATOM   2656  C   ASN A 169      34.379 -27.769  17.393  1.00  0.99           C  
ATOM   2657  O   ASN A 169      33.584 -28.341  18.140  1.00  0.99           O  
ATOM   2658  CB  ASN A 169      34.489 -28.211  14.964  1.00  0.99           C  
ATOM   2659  CG  ASN A 169      33.989 -29.623  15.056  1.00  0.99           C  
ATOM   2660  OD1 ASN A 169      32.778 -29.878  15.005  1.00  0.99           O  
ATOM   2661  ND2 ASN A 169      34.905 -30.553  15.169  1.00  0.99           N  
ATOM   2662  H   ASN A 169      34.928 -25.727  14.971  1.00  0.99           H  
ATOM   2663  HA  ASN A 169      32.850 -27.356  15.995  1.00  0.99           H  
ATOM   2664 1HB  ASN A 169      34.277 -27.799  13.994  1.00  0.99           H  
ATOM   2665 2HB  ASN A 169      35.562 -28.235  15.075  1.00  0.99           H  
ATOM   2666 1HD2 ASN A 169      34.642 -31.519  15.218  1.00  0.99           H  
ATOM   2667 2HD2 ASN A 169      35.871 -30.303  15.193  1.00  0.99           H  
ATOM   2668  N   GLU A 170      35.649 -27.545  17.747  1.00  0.97           N  
ATOM   2669  CA  GLU A 170      36.074 -27.946  19.076  1.00  0.97           C  
ATOM   2670  C   GLU A 170      35.227 -27.227  20.125  1.00  0.97           C  
ATOM   2671  O   GLU A 170      34.729 -27.854  21.063  1.00  0.97           O  
ATOM   2672  CB  GLU A 170      37.564 -27.650  19.303  1.00  0.97           C  
ATOM   2673  CG  GLU A 170      38.075 -28.104  20.686  1.00  0.97           C  
ATOM   2674  CD  GLU A 170      39.570 -27.885  20.938  1.00  0.97           C  
ATOM   2675  OE1 GLU A 170      40.241 -27.359  20.086  1.00  0.97           O  
ATOM   2676  OE2 GLU A 170      40.029 -28.260  21.993  1.00  0.97           O  
ATOM   2677  H   GLU A 170      36.318 -27.110  17.109  1.00  0.97           H  
ATOM   2678  HA  GLU A 170      35.914 -29.018  19.183  1.00  0.97           H  
ATOM   2679 1HB  GLU A 170      38.155 -28.149  18.534  1.00  0.97           H  
ATOM   2680 2HB  GLU A 170      37.739 -26.576  19.204  1.00  0.97           H  
ATOM   2681 1HG  GLU A 170      37.522 -27.541  21.422  1.00  0.97           H  
ATOM   2682 2HG  GLU A 170      37.836 -29.157  20.825  1.00  0.97           H  
ATOM   2683  N   ALA A 171      35.011 -25.916  19.944  1.00  0.96           N  
ATOM   2684  CA  ALA A 171      34.221 -25.157  20.912  1.00  0.96           C  
ATOM   2685  C   ALA A 171      32.796 -25.717  21.036  1.00  0.96           C  
ATOM   2686  O   ALA A 171      32.255 -25.815  22.141  1.00  0.96           O  
ATOM   2687  CB  ALA A 171      34.182 -23.692  20.499  1.00  0.96           C  
ATOM   2688  H   ALA A 171      35.430 -25.440  19.141  1.00  0.96           H  
ATOM   2689  HA  ALA A 171      34.705 -25.246  21.884  1.00  0.96           H  
ATOM   2690 1HB  ALA A 171      33.621 -23.120  21.236  1.00  0.96           H  
ATOM   2691 2HB  ALA A 171      35.198 -23.307  20.432  1.00  0.96           H  
ATOM   2692 3HB  ALA A 171      33.704 -23.602  19.531  1.00  0.96           H  
ATOM   2693  N   PHE A 172      32.211 -26.105  19.900  1.00  0.96           N  
ATOM   2694  CA  PHE A 172      30.878 -26.693  19.823  1.00  0.96           C  
ATOM   2695  C   PHE A 172      30.822 -27.988  20.602  1.00  0.96           C  
ATOM   2696  O   PHE A 172      29.983 -28.157  21.489  1.00  0.96           O  
ATOM   2697  CB  PHE A 172      30.527 -26.921  18.347  1.00  0.96           C  
ATOM   2698  CG  PHE A 172      29.264 -27.633  17.991  1.00  0.96           C  
ATOM   2699  CD1 PHE A 172      28.022 -27.027  18.073  1.00  0.96           C  
ATOM   2700  CD2 PHE A 172      29.342 -28.919  17.491  1.00  0.96           C  
ATOM   2701  CE1 PHE A 172      26.881 -27.698  17.677  1.00  0.96           C  
ATOM   2702  CE2 PHE A 172      28.210 -29.593  17.089  1.00  0.96           C  
ATOM   2703  CZ  PHE A 172      26.975 -28.980  17.183  1.00  0.96           C  
ATOM   2704  H   PHE A 172      32.718 -25.970  19.029  1.00  0.96           H  
ATOM   2705  HA  PHE A 172      30.163 -25.997  20.260  1.00  0.96           H  
ATOM   2706 1HB  PHE A 172      30.530 -25.987  17.831  1.00  0.96           H  
ATOM   2707 2HB  PHE A 172      31.323 -27.488  17.906  1.00  0.96           H  
ATOM   2708  HD1 PHE A 172      27.947 -26.026  18.450  1.00  0.96           H  
ATOM   2709  HD2 PHE A 172      30.324 -29.397  17.408  1.00  0.96           H  
ATOM   2710  HE1 PHE A 172      25.909 -27.213  17.749  1.00  0.96           H  
ATOM   2711  HE2 PHE A 172      28.292 -30.608  16.700  1.00  0.96           H  
ATOM   2712  HZ  PHE A 172      26.080 -29.512  16.871  1.00  0.96           H  
ATOM   2713  N   ASN A 173      31.744 -28.896  20.298  1.00  0.96           N  
ATOM   2714  CA  ASN A 173      31.766 -30.196  20.941  1.00  0.96           C  
ATOM   2715  C   ASN A 173      31.990 -30.096  22.446  1.00  0.96           C  
ATOM   2716  O   ASN A 173      31.364 -30.832  23.217  1.00  0.96           O  
ATOM   2717  CB  ASN A 173      32.817 -31.053  20.282  1.00  0.96           C  
ATOM   2718  CG  ASN A 173      32.391 -31.554  18.920  1.00  0.96           C  
ATOM   2719  OD1 ASN A 173      31.197 -31.603  18.595  1.00  0.96           O  
ATOM   2720  ND2 ASN A 173      33.352 -31.937  18.120  1.00  0.96           N  
ATOM   2721  H   ASN A 173      32.436 -28.681  19.579  1.00  0.96           H  
ATOM   2722  HA  ASN A 173      30.792 -30.663  20.788  1.00  0.96           H  
ATOM   2723 1HB  ASN A 173      33.728 -30.459  20.162  1.00  0.96           H  
ATOM   2724 2HB  ASN A 173      33.060 -31.880  20.901  1.00  0.96           H  
ATOM   2725 1HD2 ASN A 173      33.140 -32.279  17.204  1.00  0.96           H  
ATOM   2726 2HD2 ASN A 173      34.303 -31.882  18.423  1.00  0.96           H  
ATOM   2727  N   ILE A 174      32.836 -29.158  22.878  1.00  0.97           N  
ATOM   2728  CA  ILE A 174      33.070 -28.977  24.302  1.00  0.97           C  
ATOM   2729  C   ILE A 174      31.816 -28.434  24.972  1.00  0.97           C  
ATOM   2730  O   ILE A 174      31.436 -28.877  26.064  1.00  0.97           O  
ATOM   2731  CB  ILE A 174      34.235 -28.034  24.597  1.00  0.97           C  
ATOM   2732  CG1 ILE A 174      35.555 -28.637  24.143  1.00  0.97           C  
ATOM   2733  CG2 ILE A 174      34.265 -27.791  26.091  1.00  0.97           C  
ATOM   2734  CD1 ILE A 174      36.681 -27.644  24.153  1.00  0.97           C  
ATOM   2735  H   ILE A 174      33.346 -28.580  22.207  1.00  0.97           H  
ATOM   2736  HA  ILE A 174      33.302 -29.946  24.740  1.00  0.97           H  
ATOM   2737  HB  ILE A 174      34.088 -27.091  24.061  1.00  0.97           H  
ATOM   2738 1HG1 ILE A 174      35.815 -29.463  24.801  1.00  0.97           H  
ATOM   2739 2HG1 ILE A 174      35.443 -29.023  23.132  1.00  0.97           H  
ATOM   2740 1HG2 ILE A 174      35.075 -27.108  26.339  1.00  0.97           H  
ATOM   2741 2HG2 ILE A 174      33.322 -27.368  26.391  1.00  0.97           H  
ATOM   2742 3HG2 ILE A 174      34.415 -28.738  26.610  1.00  0.97           H  
ATOM   2743 1HD1 ILE A 174      37.601 -28.130  23.817  1.00  0.97           H  
ATOM   2744 2HD1 ILE A 174      36.439 -26.821  23.478  1.00  0.97           H  
ATOM   2745 3HD1 ILE A 174      36.822 -27.261  25.159  1.00  0.97           H  
ATOM   2746  N   ALA A 175      31.178 -27.442  24.345  1.00  0.98           N  
ATOM   2747  CA  ALA A 175      29.961 -26.887  24.907  1.00  0.98           C  
ATOM   2748  C   ALA A 175      28.888 -27.963  25.038  1.00  0.98           C  
ATOM   2749  O   ALA A 175      28.202 -28.032  26.063  1.00  0.98           O  
ATOM   2750  CB  ALA A 175      29.455 -25.761  24.036  1.00  0.98           C  
ATOM   2751  H   ALA A 175      31.530 -27.065  23.462  1.00  0.98           H  
ATOM   2752  HA  ALA A 175      30.186 -26.503  25.902  1.00  0.98           H  
ATOM   2753 1HB  ALA A 175      28.567 -25.353  24.474  1.00  0.98           H  
ATOM   2754 2HB  ALA A 175      30.221 -24.984  23.960  1.00  0.98           H  
ATOM   2755 3HB  ALA A 175      29.232 -26.143  23.039  1.00  0.98           H  
ATOM   2756  N   MET A 176      28.778 -28.846  24.028  1.00  1.00           N  
ATOM   2757  CA  MET A 176      27.802 -29.927  24.077  1.00  1.00           C  
ATOM   2758  C   MET A 176      28.122 -30.890  25.197  1.00  1.00           C  
ATOM   2759  O   MET A 176      27.226 -31.299  25.938  1.00  1.00           O  
ATOM   2760  CB  MET A 176      27.743 -30.706  22.769  1.00  1.00           C  
ATOM   2761  CG  MET A 176      27.173 -29.967  21.586  1.00  1.00           C  
ATOM   2762  SD  MET A 176      27.269 -30.951  20.091  1.00  1.00           S  
ATOM   2763  CE  MET A 176      25.999 -32.180  20.385  1.00  1.00           C  
ATOM   2764  H   MET A 176      29.363 -28.737  23.198  1.00  1.00           H  
ATOM   2765  HA  MET A 176      26.821 -29.494  24.276  1.00  1.00           H  
ATOM   2766 1HB  MET A 176      28.754 -31.012  22.498  1.00  1.00           H  
ATOM   2767 2HB  MET A 176      27.158 -31.610  22.913  1.00  1.00           H  
ATOM   2768 1HG  MET A 176      26.129 -29.723  21.774  1.00  1.00           H  
ATOM   2769 2HG  MET A 176      27.712 -29.041  21.427  1.00  1.00           H  
ATOM   2770 1HE  MET A 176      25.931 -32.847  19.528  1.00  1.00           H  
ATOM   2771 2HE  MET A 176      26.242 -32.753  21.279  1.00  1.00           H  
ATOM   2772 3HE  MET A 176      25.039 -31.683  20.522  1.00  1.00           H  
ATOM   2773  N   PHE A 177      29.411 -31.229  25.344  1.00  1.03           N  
ATOM   2774  CA  PHE A 177      29.865 -32.131  26.392  1.00  1.03           C  
ATOM   2775  C   PHE A 177      29.428 -31.625  27.746  1.00  1.03           C  
ATOM   2776  O   PHE A 177      28.850 -32.371  28.547  1.00  1.03           O  
ATOM   2777  CB  PHE A 177      31.401 -32.219  26.391  1.00  1.03           C  
ATOM   2778  CG  PHE A 177      32.001 -32.999  27.529  1.00  1.03           C  
ATOM   2779  CD1 PHE A 177      32.177 -34.342  27.443  1.00  1.03           C  
ATOM   2780  CD2 PHE A 177      32.374 -32.358  28.708  1.00  1.03           C  
ATOM   2781  CE1 PHE A 177      32.708 -35.069  28.487  1.00  1.03           C  
ATOM   2782  CE2 PHE A 177      32.905 -33.069  29.760  1.00  1.03           C  
ATOM   2783  CZ  PHE A 177      33.071 -34.431  29.650  1.00  1.03           C  
ATOM   2784  H   PHE A 177      30.103 -30.868  24.687  1.00  1.03           H  
ATOM   2785  HA  PHE A 177      29.433 -33.117  26.223  1.00  1.03           H  
ATOM   2786 1HB  PHE A 177      31.727 -32.673  25.457  1.00  1.03           H  
ATOM   2787 2HB  PHE A 177      31.820 -31.230  26.419  1.00  1.03           H  
ATOM   2788  HD1 PHE A 177      31.903 -34.823  26.537  1.00  1.03           H  
ATOM   2789  HD2 PHE A 177      32.240 -31.280  28.796  1.00  1.03           H  
ATOM   2790  HE1 PHE A 177      32.840 -36.147  28.391  1.00  1.03           H  
ATOM   2791  HE2 PHE A 177      33.195 -32.558  30.678  1.00  1.03           H  
ATOM   2792  HZ  PHE A 177      33.491 -34.998  30.481  1.00  1.03           H  
ATOM   2793  N   SER A 178      29.723 -30.353  28.012  1.00  1.06           N  
ATOM   2794  CA  SER A 178      29.441 -29.783  29.311  1.00  1.06           C  
ATOM   2795  C   SER A 178      27.949 -29.586  29.579  1.00  1.06           C  
ATOM   2796  O   SER A 178      27.449 -29.966  30.643  1.00  1.06           O  
ATOM   2797  CB  SER A 178      30.161 -28.470  29.434  1.00  1.06           C  
ATOM   2798  OG  SER A 178      31.553 -28.652  29.383  1.00  1.06           O  
ATOM   2799  H   SER A 178      30.186 -29.786  27.297  1.00  1.06           H  
ATOM   2800  HA  SER A 178      29.833 -30.467  30.062  1.00  1.06           H  
ATOM   2801 1HB  SER A 178      29.841 -27.789  28.642  1.00  1.06           H  
ATOM   2802 2HB  SER A 178      29.885 -28.042  30.370  1.00  1.06           H  
ATOM   2803  HG  SER A 178      31.760 -28.764  28.440  1.00  1.06           H  
ATOM   2804  N   GLN A 179      27.193 -29.049  28.611  1.00  1.09           N  
ATOM   2805  CA  GLN A 179      25.766 -28.872  28.874  1.00  1.09           C  
ATOM   2806  C   GLN A 179      25.091 -30.224  29.033  1.00  1.09           C  
ATOM   2807  O   GLN A 179      24.207 -30.406  29.883  1.00  1.09           O  
ATOM   2808  CB  GLN A 179      25.047 -28.094  27.765  1.00  1.09           C  
ATOM   2809  CG  GLN A 179      25.357 -26.607  27.654  1.00  1.09           C  
ATOM   2810  CD  GLN A 179      24.486 -25.970  26.568  1.00  1.09           C  
ATOM   2811  OE1 GLN A 179      24.387 -26.476  25.443  1.00  1.09           O  
ATOM   2812  NE2 GLN A 179      23.804 -24.883  26.922  1.00  1.09           N  
ATOM   2813  H   GLN A 179      27.597 -28.751  27.721  1.00  1.09           H  
ATOM   2814  HA  GLN A 179      25.650 -28.325  29.809  1.00  1.09           H  
ATOM   2815 1HB  GLN A 179      25.306 -28.546  26.803  1.00  1.09           H  
ATOM   2816 2HB  GLN A 179      23.971 -28.204  27.889  1.00  1.09           H  
ATOM   2817 1HG  GLN A 179      25.155 -26.117  28.604  1.00  1.09           H  
ATOM   2818 2HG  GLN A 179      26.408 -26.484  27.376  1.00  1.09           H  
ATOM   2819 1HE2 GLN A 179      23.176 -24.448  26.273  1.00  1.09           H  
ATOM   2820 2HE2 GLN A 179      23.892 -24.511  27.844  1.00  1.09           H  
ATOM   2821  N   SER A 180      25.521 -31.196  28.222  1.00  1.12           N  
ATOM   2822  CA  SER A 180      24.952 -32.517  28.297  1.00  1.12           C  
ATOM   2823  C   SER A 180      25.313 -33.142  29.627  1.00  1.12           C  
ATOM   2824  O   SER A 180      24.457 -33.690  30.298  1.00  1.12           O  
ATOM   2825  CB  SER A 180      25.479 -33.406  27.181  1.00  1.12           C  
ATOM   2826  OG  SER A 180      25.087 -32.942  25.911  1.00  1.12           O  
ATOM   2827  H   SER A 180      26.243 -31.022  27.526  1.00  1.12           H  
ATOM   2828  HA  SER A 180      23.868 -32.442  28.223  1.00  1.12           H  
ATOM   2829 1HB  SER A 180      26.570 -33.452  27.237  1.00  1.12           H  
ATOM   2830 2HB  SER A 180      25.105 -34.418  27.330  1.00  1.12           H  
ATOM   2831  HG  SER A 180      25.618 -32.114  25.785  1.00  1.12           H  
ATOM   2832  N   SER A 181      26.554 -32.997  30.076  1.00  1.15           N  
ATOM   2833  CA  SER A 181      26.922 -33.624  31.330  1.00  1.15           C  
ATOM   2834  C   SER A 181      26.117 -33.087  32.515  1.00  1.15           C  
ATOM   2835  O   SER A 181      25.638 -33.860  33.351  1.00  1.15           O  
ATOM   2836  CB  SER A 181      28.398 -33.441  31.572  1.00  1.15           C  
ATOM   2837  OG  SER A 181      29.153 -34.121  30.607  1.00  1.15           O  
ATOM   2838  H   SER A 181      27.268 -32.524  29.525  1.00  1.15           H  
ATOM   2839  HA  SER A 181      26.726 -34.682  31.241  1.00  1.15           H  
ATOM   2840 1HB  SER A 181      28.638 -32.380  31.537  1.00  1.15           H  
ATOM   2841 2HB  SER A 181      28.649 -33.806  32.563  1.00  1.15           H  
ATOM   2842  HG  SER A 181      29.052 -33.594  29.781  1.00  1.15           H  
ATOM   2843  N   ILE A 182      25.903 -31.771  32.565  1.00  1.16           N  
ATOM   2844  CA  ILE A 182      25.166 -31.200  33.689  1.00  1.16           C  
ATOM   2845  C   ILE A 182      23.708 -31.644  33.692  1.00  1.16           C  
ATOM   2846  O   ILE A 182      23.184 -32.176  34.688  1.00  1.16           O  
ATOM   2847  CB  ILE A 182      25.166 -29.653  33.597  1.00  1.16           C  
ATOM   2848  CG1 ILE A 182      26.566 -29.128  33.785  1.00  1.16           C  
ATOM   2849  CG2 ILE A 182      24.212 -29.052  34.638  1.00  1.16           C  
ATOM   2850  CD1 ILE A 182      26.750 -27.665  33.426  1.00  1.16           C  
ATOM   2851  H   ILE A 182      26.301 -31.165  31.845  1.00  1.16           H  
ATOM   2852  HA  ILE A 182      25.636 -31.517  34.615  1.00  1.16           H  
ATOM   2853  HB  ILE A 182      24.845 -29.357  32.595  1.00  1.16           H  
ATOM   2854 1HG1 ILE A 182      26.871 -29.281  34.818  1.00  1.16           H  
ATOM   2855 2HG1 ILE A 182      27.198 -29.699  33.145  1.00  1.16           H  
ATOM   2856 1HG2 ILE A 182      24.218 -27.966  34.549  1.00  1.16           H  
ATOM   2857 2HG2 ILE A 182      23.205 -29.422  34.467  1.00  1.16           H  
ATOM   2858 3HG2 ILE A 182      24.538 -29.337  35.638  1.00  1.16           H  
ATOM   2859 1HD1 ILE A 182      27.793 -27.379  33.562  1.00  1.16           H  
ATOM   2860 2HD1 ILE A 182      26.472 -27.529  32.382  1.00  1.16           H  
ATOM   2861 3HD1 ILE A 182      26.121 -27.045  34.059  1.00  1.16           H  
ATOM   2862  N   VAL A 183      23.051 -31.457  32.562  1.00  1.16           N  
ATOM   2863  CA  VAL A 183      21.643 -31.730  32.532  1.00  1.16           C  
ATOM   2864  C   VAL A 183      21.362 -33.215  32.406  1.00  1.16           C  
ATOM   2865  O   VAL A 183      20.460 -33.717  33.069  1.00  1.16           O  
ATOM   2866  CB  VAL A 183      20.950 -30.933  31.436  1.00  1.16           C  
ATOM   2867  CG1 VAL A 183      19.501 -31.309  31.422  1.00  1.16           C  
ATOM   2868  CG2 VAL A 183      21.133 -29.445  31.689  1.00  1.16           C  
ATOM   2869  H   VAL A 183      23.519 -31.082  31.733  1.00  1.16           H  
ATOM   2870  HA  VAL A 183      21.220 -31.392  33.478  1.00  1.16           H  
ATOM   2871  HB  VAL A 183      21.379 -31.194  30.464  1.00  1.16           H  
ATOM   2872 1HG1 VAL A 183      18.998 -30.748  30.652  1.00  1.16           H  
ATOM   2873 2HG1 VAL A 183      19.426 -32.369  31.236  1.00  1.16           H  
ATOM   2874 3HG1 VAL A 183      19.048 -31.074  32.386  1.00  1.16           H  
ATOM   2875 1HG2 VAL A 183      20.634 -28.876  30.905  1.00  1.16           H  
ATOM   2876 2HG2 VAL A 183      20.706 -29.183  32.656  1.00  1.16           H  
ATOM   2877 3HG2 VAL A 183      22.202 -29.211  31.685  1.00  1.16           H  
ATOM   2878  N   MET A 184      22.111 -33.942  31.573  1.00  1.15           N  
ATOM   2879  CA  MET A 184      21.826 -35.359  31.431  1.00  1.15           C  
ATOM   2880  C   MET A 184      22.072 -36.095  32.727  1.00  1.15           C  
ATOM   2881  O   MET A 184      21.418 -37.097  32.983  1.00  1.15           O  
ATOM   2882  CB  MET A 184      22.603 -36.022  30.304  1.00  1.15           C  
ATOM   2883  CG  MET A 184      22.190 -35.524  28.932  1.00  1.15           C  
ATOM   2884  SD  MET A 184      20.460 -35.883  28.520  1.00  1.15           S  
ATOM   2885  CE  MET A 184      20.369 -35.114  26.916  1.00  1.15           C  
ATOM   2886  H   MET A 184      22.872 -33.537  31.047  1.00  1.15           H  
ATOM   2887  HA  MET A 184      20.783 -35.451  31.181  1.00  1.15           H  
ATOM   2888 1HB  MET A 184      23.657 -35.886  30.439  1.00  1.15           H  
ATOM   2889 2HB  MET A 184      22.421 -37.098  30.332  1.00  1.15           H  
ATOM   2890 1HG  MET A 184      22.328 -34.443  28.900  1.00  1.15           H  
ATOM   2891 2HG  MET A 184      22.821 -35.961  28.185  1.00  1.15           H  
ATOM   2892 1HE  MET A 184      19.378 -35.244  26.497  1.00  1.15           H  
ATOM   2893 2HE  MET A 184      20.593 -34.053  27.007  1.00  1.15           H  
ATOM   2894 3HE  MET A 184      21.096 -35.583  26.269  1.00  1.15           H  
ATOM   2895  N   ASP A 185      22.959 -35.609  33.604  1.00  1.13           N  
ATOM   2896  CA  ASP A 185      23.079 -36.325  34.859  1.00  1.13           C  
ATOM   2897  C   ASP A 185      21.735 -36.231  35.591  1.00  1.13           C  
ATOM   2898  O   ASP A 185      21.239 -37.224  36.127  1.00  1.13           O  
ATOM   2899  CB  ASP A 185      24.220 -35.756  35.714  1.00  1.13           C  
ATOM   2900  CG  ASP A 185      24.518 -36.576  36.990  1.00  1.13           C  
ATOM   2901  OD1 ASP A 185      24.926 -37.736  36.877  1.00  1.13           O  
ATOM   2902  OD2 ASP A 185      24.350 -36.053  38.063  1.00  1.13           O  
ATOM   2903  H   ASP A 185      23.558 -34.802  33.413  1.00  1.13           H  
ATOM   2904  HA  ASP A 185      23.289 -37.373  34.648  1.00  1.13           H  
ATOM   2905 1HB  ASP A 185      25.127 -35.705  35.111  1.00  1.13           H  
ATOM   2906 2HB  ASP A 185      23.973 -34.729  35.998  1.00  1.13           H  
ATOM   2907  N   LYS A 186      21.090 -35.054  35.539  1.00  1.12           N  
ATOM   2908  CA  LYS A 186      19.787 -34.894  36.188  1.00  1.12           C  
ATOM   2909  C   LYS A 186      18.708 -35.768  35.508  1.00  1.12           C  
ATOM   2910  O   LYS A 186      17.853 -36.375  36.178  1.00  1.12           O  
ATOM   2911  CB  LYS A 186      19.378 -33.424  36.146  1.00  1.12           C  
ATOM   2912  CG  LYS A 186      20.236 -32.522  37.008  1.00  1.12           C  
ATOM   2913  CD  LYS A 186      19.817 -31.066  36.888  1.00  1.12           C  
ATOM   2914  CE  LYS A 186      20.722 -30.170  37.723  1.00  1.12           C  
ATOM   2915  NZ  LYS A 186      20.353 -28.738  37.595  1.00  1.12           N  
ATOM   2916  H   LYS A 186      21.539 -34.250  35.083  1.00  1.12           H  
ATOM   2917  HA  LYS A 186      19.876 -35.214  37.226  1.00  1.12           H  
ATOM   2918 1HB  LYS A 186      19.418 -33.054  35.131  1.00  1.12           H  
ATOM   2919 2HB  LYS A 186      18.348 -33.331  36.486  1.00  1.12           H  
ATOM   2920 1HG  LYS A 186      20.165 -32.836  38.048  1.00  1.12           H  
ATOM   2921 2HG  LYS A 186      21.278 -32.616  36.686  1.00  1.12           H  
ATOM   2922 1HD  LYS A 186      19.880 -30.760  35.840  1.00  1.12           H  
ATOM   2923 2HD  LYS A 186      18.788 -30.951  37.225  1.00  1.12           H  
ATOM   2924 1HE  LYS A 186      20.648 -30.463  38.769  1.00  1.12           H  
ATOM   2925 2HE  LYS A 186      21.754 -30.301  37.390  1.00  1.12           H  
ATOM   2926 1HZ  LYS A 186      20.976 -28.177  38.160  1.00  1.12           H  
ATOM   2927 2HZ  LYS A 186      20.432 -28.459  36.627  1.00  1.12           H  
ATOM   2928 3HZ  LYS A 186      19.403 -28.605  37.909  1.00  1.12           H  
ATOM   2929  N   ILE A 187      18.789 -35.863  34.172  1.00  1.12           N  
ATOM   2930  CA  ILE A 187      17.825 -36.634  33.378  1.00  1.12           C  
ATOM   2931  C   ILE A 187      17.932 -38.124  33.665  1.00  1.12           C  
ATOM   2932  O   ILE A 187      16.917 -38.786  33.907  1.00  1.12           O  
ATOM   2933  CB  ILE A 187      18.108 -36.454  31.864  1.00  1.12           C  
ATOM   2934  CG1 ILE A 187      17.902 -35.005  31.404  1.00  1.12           C  
ATOM   2935  CG2 ILE A 187      17.306 -37.353  30.999  1.00  1.12           C  
ATOM   2936  CD1 ILE A 187      16.509 -34.511  31.497  1.00  1.12           C  
ATOM   2937  H   ILE A 187      19.522 -35.330  33.701  1.00  1.12           H  
ATOM   2938  HA  ILE A 187      16.828 -36.294  33.618  1.00  1.12           H  
ATOM   2939  HB  ILE A 187      19.131 -36.715  31.699  1.00  1.12           H  
ATOM   2940 1HG1 ILE A 187      18.496 -34.373  32.014  1.00  1.12           H  
ATOM   2941 2HG1 ILE A 187      18.234 -34.918  30.375  1.00  1.12           H  
ATOM   2942 1HG2 ILE A 187      17.617 -37.197  29.986  1.00  1.12           H  
ATOM   2943 2HG2 ILE A 187      17.473 -38.391  31.275  1.00  1.12           H  
ATOM   2944 3HG2 ILE A 187      16.276 -37.114  31.089  1.00  1.12           H  
ATOM   2945 1HD1 ILE A 187      16.448 -33.477  31.159  1.00  1.12           H  
ATOM   2946 2HD1 ILE A 187      15.899 -35.118  30.875  1.00  1.12           H  
ATOM   2947 3HD1 ILE A 187      16.171 -34.576  32.517  1.00  1.12           H  
ATOM   2948  N   ILE A 188      19.158 -38.636  33.682  1.00  1.13           N  
ATOM   2949  CA  ILE A 188      19.421 -40.047  33.896  1.00  1.13           C  
ATOM   2950  C   ILE A 188      19.017 -40.477  35.288  1.00  1.13           C  
ATOM   2951  O   ILE A 188      18.414 -41.530  35.454  1.00  1.13           O  
ATOM   2952  CB  ILE A 188      20.894 -40.381  33.645  1.00  1.13           C  
ATOM   2953  CG1 ILE A 188      21.200 -40.178  32.161  1.00  1.13           C  
ATOM   2954  CG2 ILE A 188      21.165 -41.849  34.028  1.00  1.13           C  
ATOM   2955  CD1 ILE A 188      22.664 -40.180  31.850  1.00  1.13           C  
ATOM   2956  H   ILE A 188      19.946 -38.020  33.500  1.00  1.13           H  
ATOM   2957  HA  ILE A 188      18.825 -40.615  33.183  1.00  1.13           H  
ATOM   2958  HB  ILE A 188      21.533 -39.706  34.224  1.00  1.13           H  
ATOM   2959 1HG1 ILE A 188      20.717 -40.963  31.595  1.00  1.13           H  
ATOM   2960 2HG1 ILE A 188      20.783 -39.224  31.844  1.00  1.13           H  
ATOM   2961 1HG2 ILE A 188      22.203 -42.092  33.830  1.00  1.13           H  
ATOM   2962 2HG2 ILE A 188      20.950 -41.993  35.088  1.00  1.13           H  
ATOM   2963 3HG2 ILE A 188      20.526 -42.506  33.435  1.00  1.13           H  
ATOM   2964 1HD1 ILE A 188      22.817 -40.018  30.787  1.00  1.13           H  
ATOM   2965 2HD1 ILE A 188      23.133 -39.379  32.408  1.00  1.13           H  
ATOM   2966 3HD1 ILE A 188      23.100 -41.131  32.142  1.00  1.13           H  
ATOM   2967  N   GLU A 189      19.337 -39.676  36.306  1.00  1.15           N  
ATOM   2968  CA  GLU A 189      18.945 -40.058  37.657  1.00  1.15           C  
ATOM   2969  C   GLU A 189      17.418 -40.114  37.816  1.00  1.15           C  
ATOM   2970  O   GLU A 189      16.899 -40.972  38.539  1.00  1.15           O  
ATOM   2971  CB  GLU A 189      19.526 -39.079  38.685  1.00  1.15           C  
ATOM   2972  CG  GLU A 189      21.051 -39.154  38.887  1.00  1.15           C  
ATOM   2973  CD  GLU A 189      21.532 -40.463  39.469  1.00  1.15           C  
ATOM   2974  OE1 GLU A 189      20.986 -40.888  40.461  1.00  1.15           O  
ATOM   2975  OE2 GLU A 189      22.479 -41.024  38.939  1.00  1.15           O  
ATOM   2976  H   GLU A 189      19.859 -38.809  36.151  1.00  1.15           H  
ATOM   2977  HA  GLU A 189      19.343 -41.051  37.858  1.00  1.15           H  
ATOM   2978 1HB  GLU A 189      19.291 -38.057  38.371  1.00  1.15           H  
ATOM   2979 2HB  GLU A 189      19.047 -39.240  39.650  1.00  1.15           H  
ATOM   2980 1HG  GLU A 189      21.528 -39.016  37.918  1.00  1.15           H  
ATOM   2981 2HG  GLU A 189      21.364 -38.332  39.529  1.00  1.15           H  
ATOM   2982  N   SER A 190      16.702 -39.204  37.142  1.00  1.16           N  
ATOM   2983  CA  SER A 190      15.245 -39.143  37.217  1.00  1.16           C  
ATOM   2984  C   SER A 190      14.521 -40.266  36.438  1.00  1.16           C  
ATOM   2985  O   SER A 190      13.496 -40.780  36.894  1.00  1.16           O  
ATOM   2986  CB  SER A 190      14.785 -37.804  36.681  1.00  1.16           C  
ATOM   2987  OG  SER A 190      15.257 -36.745  37.476  1.00  1.16           O  
ATOM   2988  H   SER A 190      17.184 -38.495  36.586  1.00  1.16           H  
ATOM   2989  HA  SER A 190      14.960 -39.216  38.266  1.00  1.16           H  
ATOM   2990 1HB  SER A 190      15.165 -37.689  35.673  1.00  1.16           H  
ATOM   2991 2HB  SER A 190      13.699 -37.779  36.632  1.00  1.16           H  
ATOM   2992  HG  SER A 190      16.202 -36.624  37.218  1.00  1.16           H  
ATOM   2993  N   TYR A 191      15.037 -40.625  35.259  1.00  1.16           N  
ATOM   2994  CA  TYR A 191      14.404 -41.610  34.368  1.00  1.16           C  
ATOM   2995  C   TYR A 191      14.795 -43.056  34.651  1.00  1.16           C  
ATOM   2996  O   TYR A 191      15.963 -43.426  34.588  1.00  1.16           O  
ATOM   2997  CB  TYR A 191      14.771 -41.250  32.935  1.00  1.16           C  
ATOM   2998  CG  TYR A 191      14.235 -42.057  31.804  1.00  1.16           C  
ATOM   2999  CD1 TYR A 191      12.902 -41.980  31.436  1.00  1.16           C  
ATOM   3000  CD2 TYR A 191      15.089 -42.821  31.093  1.00  1.16           C  
ATOM   3001  CE1 TYR A 191      12.460 -42.682  30.342  1.00  1.16           C  
ATOM   3002  CE2 TYR A 191      14.652 -43.521  30.010  1.00  1.16           C  
ATOM   3003  CZ  TYR A 191      13.361 -43.456  29.627  1.00  1.16           C  
ATOM   3004  OH  TYR A 191      12.960 -44.160  28.524  1.00  1.16           O  
ATOM   3005  H   TYR A 191      15.887 -40.160  34.936  1.00  1.16           H  
ATOM   3006  HA  TYR A 191      13.323 -41.527  34.489  1.00  1.16           H  
ATOM   3007 1HB  TYR A 191      14.440 -40.316  32.775  1.00  1.16           H  
ATOM   3008 2HB  TYR A 191      15.860 -41.221  32.846  1.00  1.16           H  
ATOM   3009  HD1 TYR A 191      12.207 -41.362  32.002  1.00  1.16           H  
ATOM   3010  HD2 TYR A 191      16.123 -42.856  31.395  1.00  1.16           H  
ATOM   3011  HE1 TYR A 191      11.410 -42.626  30.040  1.00  1.16           H  
ATOM   3012  HE2 TYR A 191      15.336 -44.129  29.440  1.00  1.16           H  
ATOM   3013  HH  TYR A 191      11.987 -44.227  28.520  1.00  1.16           H  
ATOM   3014  N   LYS A 192      13.799 -43.900  34.903  1.00  1.13           N  
ATOM   3015  CA  LYS A 192      14.058 -45.312  35.187  1.00  1.13           C  
ATOM   3016  C   LYS A 192      13.648 -46.172  33.989  1.00  1.13           C  
ATOM   3017  O   LYS A 192      13.652 -47.400  34.028  1.00  1.13           O  
ATOM   3018  CB  LYS A 192      13.315 -45.735  36.449  1.00  1.13           C  
ATOM   3019  CG  LYS A 192      13.682 -44.891  37.693  1.00  1.13           C  
ATOM   3020  CD  LYS A 192      15.156 -45.019  38.086  1.00  1.13           C  
ATOM   3021  CE  LYS A 192      15.459 -44.186  39.340  1.00  1.13           C  
ATOM   3022  NZ  LYS A 192      16.901 -44.244  39.725  1.00  1.13           N  
ATOM   3023  H   LYS A 192      12.850 -43.549  34.940  1.00  1.13           H  
ATOM   3024  HA  LYS A 192      15.129 -45.453  35.352  1.00  1.13           H  
ATOM   3025 1HB  LYS A 192      12.239 -45.663  36.289  1.00  1.13           H  
ATOM   3026 2HB  LYS A 192      13.548 -46.784  36.671  1.00  1.13           H  
ATOM   3027 1HG  LYS A 192      13.463 -43.837  37.500  1.00  1.13           H  
ATOM   3028 2HG  LYS A 192      13.072 -45.218  38.534  1.00  1.13           H  
ATOM   3029 1HD  LYS A 192      15.396 -46.069  38.276  1.00  1.13           H  
ATOM   3030 2HD  LYS A 192      15.786 -44.664  37.265  1.00  1.13           H  
ATOM   3031 1HE  LYS A 192      15.192 -43.146  39.140  1.00  1.13           H  
ATOM   3032 2HE  LYS A 192      14.857 -44.553  40.171  1.00  1.13           H  
ATOM   3033 1HZ  LYS A 192      17.055 -43.671  40.544  1.00  1.13           H  
ATOM   3034 2HZ  LYS A 192      17.163 -45.195  39.923  1.00  1.13           H  
ATOM   3035 3HZ  LYS A 192      17.466 -43.890  38.957  1.00  1.13           H  
ATOM   3036  N   GLY A 193      13.322 -45.518  32.887  1.00  1.08           N  
ATOM   3037  CA  GLY A 193      12.855 -46.219  31.698  1.00  1.08           C  
ATOM   3038  C   GLY A 193      13.949 -46.993  30.954  1.00  1.08           C  
ATOM   3039  O   GLY A 193      13.646 -47.734  30.011  1.00  1.08           O  
ATOM   3040  H   GLY A 193      13.365 -44.508  32.884  1.00  1.08           H  
ATOM   3041 1HA  GLY A 193      12.076 -46.918  32.000  1.00  1.08           H  
ATOM   3042 2HA  GLY A 193      12.373 -45.518  31.026  1.00  1.08           H  
ATOM   3043  N   PHE A 194      15.215 -46.851  31.378  1.00  1.00           N  
ATOM   3044  CA  PHE A 194      16.304 -47.603  30.764  1.00  1.00           C  
ATOM   3045  C   PHE A 194      16.484 -48.948  31.468  1.00  1.00           C  
ATOM   3046  O   PHE A 194      17.253 -49.799  31.016  1.00  1.00           O  
ATOM   3047  CB  PHE A 194      17.641 -46.858  30.793  1.00  1.00           C  
ATOM   3048  CG  PHE A 194      17.767 -45.664  29.889  1.00  1.00           C  
ATOM   3049  CD1 PHE A 194      18.106 -44.423  30.406  1.00  1.00           C  
ATOM   3050  CD2 PHE A 194      17.525 -45.768  28.525  1.00  1.00           C  
ATOM   3051  CE1 PHE A 194      18.207 -43.317  29.579  1.00  1.00           C  
ATOM   3052  CE2 PHE A 194      17.614 -44.662  27.707  1.00  1.00           C  
ATOM   3053  CZ  PHE A 194      17.954 -43.441  28.233  1.00  1.00           C  
ATOM   3054  H   PHE A 194      15.413 -46.221  32.143  1.00  1.00           H  
ATOM   3055  HA  PHE A 194      16.051 -47.785  29.725  1.00  1.00           H  
ATOM   3056 1HB  PHE A 194      17.777 -46.508  31.793  1.00  1.00           H  
ATOM   3057 2HB  PHE A 194      18.449 -47.544  30.574  1.00  1.00           H  
ATOM   3058  HD1 PHE A 194      18.297 -44.322  31.477  1.00  1.00           H  
ATOM   3059  HD2 PHE A 194      17.253 -46.733  28.106  1.00  1.00           H  
ATOM   3060  HE1 PHE A 194      18.478 -42.346  29.998  1.00  1.00           H  
ATOM   3061  HE2 PHE A 194      17.411 -44.751  26.651  1.00  1.00           H  
ATOM   3062  HZ  PHE A 194      18.028 -42.571  27.591  1.00  1.00           H  
ATOM   3063  N   ASP A 195      15.717 -49.185  32.544  1.00  0.92           N  
ATOM   3064  CA  ASP A 195      15.817 -50.438  33.294  1.00  0.92           C  
ATOM   3065  C   ASP A 195      15.483 -51.659  32.429  1.00  0.92           C  
ATOM   3066  O   ASP A 195      15.906 -52.775  32.731  1.00  0.92           O  
ATOM   3067  CB  ASP A 195      14.878 -50.446  34.517  1.00  0.92           C  
ATOM   3068  CG  ASP A 195      15.303 -49.539  35.720  1.00  0.92           C  
ATOM   3069  OD1 ASP A 195      16.408 -49.041  35.741  1.00  0.92           O  
ATOM   3070  OD2 ASP A 195      14.511 -49.398  36.627  1.00  0.92           O  
ATOM   3071  H   ASP A 195      15.060 -48.479  32.882  1.00  0.92           H  
ATOM   3072  HA  ASP A 195      16.844 -50.543  33.644  1.00  0.92           H  
ATOM   3073 1HB  ASP A 195      13.885 -50.123  34.193  1.00  0.92           H  
ATOM   3074 2HB  ASP A 195      14.772 -51.470  34.875  1.00  0.92           H  
ATOM   3075  N   HIS A 196      14.692 -51.447  31.376  1.00  0.84           N  
ATOM   3076  CA  HIS A 196      14.246 -52.514  30.492  1.00  0.84           C  
ATOM   3077  C   HIS A 196      14.819 -52.403  29.072  1.00  0.84           C  
ATOM   3078  O   HIS A 196      14.255 -52.958  28.128  1.00  0.84           O  
ATOM   3079  CB  HIS A 196      12.722 -52.516  30.446  1.00  0.84           C  
ATOM   3080  CG  HIS A 196      12.109 -52.763  31.794  1.00  0.84           C  
ATOM   3081  ND1 HIS A 196      12.115 -54.000  32.402  1.00  0.84           N  
ATOM   3082  CD2 HIS A 196      11.491 -51.921  32.657  1.00  0.84           C  
ATOM   3083  CE1 HIS A 196      11.521 -53.910  33.580  1.00  0.84           C  
ATOM   3084  NE2 HIS A 196      11.133 -52.659  33.758  1.00  0.84           N  
ATOM   3085  H   HIS A 196      14.394 -50.501  31.184  1.00  0.84           H  
ATOM   3086  HA  HIS A 196      14.569 -53.473  30.896  1.00  0.84           H  
ATOM   3087 1HB  HIS A 196      12.368 -51.553  30.074  1.00  0.84           H  
ATOM   3088 2HB  HIS A 196      12.376 -53.286  29.760  1.00  0.84           H  
ATOM   3089  HD1 HIS A 196      12.513 -54.841  32.034  1.00  0.84           H  
ATOM   3090  HD2 HIS A 196      11.262 -50.855  32.616  1.00  0.84           H  
ATOM   3091  HE1 HIS A 196      11.423 -54.787  34.220  1.00  0.84           H  
ATOM   3092  N   VAL A 197      15.936 -51.694  28.928  1.00  0.76           N  
ATOM   3093  CA  VAL A 197      16.615 -51.501  27.643  1.00  0.76           C  
ATOM   3094  C   VAL A 197      17.917 -52.279  27.600  1.00  0.76           C  
ATOM   3095  O   VAL A 197      18.643 -52.294  28.590  1.00  0.76           O  
ATOM   3096  CB  VAL A 197      16.894 -49.998  27.440  1.00  0.76           C  
ATOM   3097  CG1 VAL A 197      17.704 -49.716  26.150  1.00  0.76           C  
ATOM   3098  CG2 VAL A 197      15.561 -49.282  27.379  1.00  0.76           C  
ATOM   3099  H   VAL A 197      16.347 -51.242  29.748  1.00  0.76           H  
ATOM   3100  HA  VAL A 197      15.965 -51.856  26.840  1.00  0.76           H  
ATOM   3101  HB  VAL A 197      17.479 -49.625  28.283  1.00  0.76           H  
ATOM   3102 1HG1 VAL A 197      17.868 -48.646  26.066  1.00  0.76           H  
ATOM   3103 2HG1 VAL A 197      18.668 -50.222  26.197  1.00  0.76           H  
ATOM   3104 3HG1 VAL A 197      17.157 -50.062  25.283  1.00  0.76           H  
ATOM   3105 1HG2 VAL A 197      15.711 -48.214  27.249  1.00  0.76           H  
ATOM   3106 2HG2 VAL A 197      14.993 -49.672  26.540  1.00  0.76           H  
ATOM   3107 3HG2 VAL A 197      15.007 -49.458  28.299  1.00  0.76           H  
ATOM   3108  N   ASN A 198      18.198 -52.981  26.488  1.00  0.71           N  
ATOM   3109  CA  ASN A 198      19.470 -53.685  26.365  1.00  0.71           C  
ATOM   3110  C   ASN A 198      20.335 -53.005  25.301  1.00  0.71           C  
ATOM   3111  O   ASN A 198      21.559 -52.923  25.447  1.00  0.71           O  
ATOM   3112  CB  ASN A 198      19.229 -55.143  26.049  1.00  0.71           C  
ATOM   3113  CG  ASN A 198      18.498 -55.845  27.172  1.00  0.71           C  
ATOM   3114  OD1 ASN A 198      19.077 -56.171  28.215  1.00  0.71           O  
ATOM   3115  ND2 ASN A 198      17.226 -56.072  26.976  1.00  0.71           N  
ATOM   3116  H   ASN A 198      17.560 -53.016  25.683  1.00  0.71           H  
ATOM   3117  HA  ASN A 198      20.009 -53.616  27.310  1.00  0.71           H  
ATOM   3118 1HB  ASN A 198      18.640 -55.226  25.132  1.00  0.71           H  
ATOM   3119 2HB  ASN A 198      20.182 -55.641  25.875  1.00  0.71           H  
ATOM   3120 1HD2 ASN A 198      16.681 -56.525  27.679  1.00  0.71           H  
ATOM   3121 2HD2 ASN A 198      16.796 -55.781  26.113  1.00  0.71           H  
ATOM   3122  N   GLN A 199      19.682 -52.491  24.249  1.00  0.66           N  
ATOM   3123  CA  GLN A 199      20.401 -51.786  23.179  1.00  0.66           C  
ATOM   3124  C   GLN A 199      19.800 -50.403  22.936  1.00  0.66           C  
ATOM   3125  O   GLN A 199      18.600 -50.266  22.639  1.00  0.66           O  
ATOM   3126  CB  GLN A 199      20.438 -52.614  21.896  1.00  0.66           C  
ATOM   3127  CG  GLN A 199      21.273 -51.985  20.770  1.00  0.66           C  
ATOM   3128  CD  GLN A 199      21.590 -52.994  19.680  1.00  0.66           C  
ATOM   3129  OE1 GLN A 199      22.209 -54.028  19.970  1.00  0.66           O  
ATOM   3130  NE2 GLN A 199      21.182 -52.741  18.452  1.00  0.66           N  
ATOM   3131  H   GLN A 199      18.673 -52.653  24.176  1.00  0.66           H  
ATOM   3132  HA  GLN A 199      21.429 -51.638  23.498  1.00  0.66           H  
ATOM   3133 1HB  GLN A 199      20.860 -53.594  22.115  1.00  0.66           H  
ATOM   3134 2HB  GLN A 199      19.421 -52.769  21.533  1.00  0.66           H  
ATOM   3135 1HG  GLN A 199      20.725 -51.154  20.325  1.00  0.66           H  
ATOM   3136 2HG  GLN A 199      22.217 -51.623  21.193  1.00  0.66           H  
ATOM   3137 1HE2 GLN A 199      21.372 -53.387  17.718  1.00  0.66           H  
ATOM   3138 2HE2 GLN A 199      20.667 -51.897  18.219  1.00  0.66           H  
ATOM   3139  N   LEU A 200      20.654 -49.389  23.063  1.00  0.64           N  
ATOM   3140  CA  LEU A 200      20.240 -47.994  22.971  1.00  0.64           C  
ATOM   3141  C   LEU A 200      20.976 -47.246  21.858  1.00  0.64           C  
ATOM   3142  O   LEU A 200      22.208 -47.163  21.866  1.00  0.64           O  
ATOM   3143  CB  LEU A 200      20.507 -47.354  24.331  1.00  0.64           C  
ATOM   3144  CG  LEU A 200      20.177 -45.936  24.522  1.00  0.64           C  
ATOM   3145  CD1 LEU A 200      18.724 -45.756  24.387  1.00  0.64           C  
ATOM   3146  CD2 LEU A 200      20.626 -45.542  25.894  1.00  0.64           C  
ATOM   3147  H   LEU A 200      21.633 -49.607  23.258  1.00  0.64           H  
ATOM   3148  HA  LEU A 200      19.174 -47.963  22.768  1.00  0.64           H  
ATOM   3149 1HB  LEU A 200      19.964 -47.915  25.082  1.00  0.64           H  
ATOM   3150 2HB  LEU A 200      21.572 -47.461  24.540  1.00  0.64           H  
ATOM   3151  HG  LEU A 200      20.659 -45.327  23.771  1.00  0.64           H  
ATOM   3152 1HD1 LEU A 200      18.469 -44.733  24.545  1.00  0.64           H  
ATOM   3153 2HD1 LEU A 200      18.422 -46.054  23.395  1.00  0.64           H  
ATOM   3154 3HD1 LEU A 200      18.220 -46.369  25.124  1.00  0.64           H  
ATOM   3155 1HD2 LEU A 200      20.375 -44.513  26.046  1.00  0.64           H  
ATOM   3156 2HD2 LEU A 200      20.115 -46.159  26.635  1.00  0.64           H  
ATOM   3157 3HD2 LEU A 200      21.701 -45.679  25.993  1.00  0.64           H  
ATOM   3158  N   VAL A 201      20.217 -46.690  20.922  1.00  0.63           N  
ATOM   3159  CA  VAL A 201      20.807 -45.994  19.784  1.00  0.63           C  
ATOM   3160  C   VAL A 201      20.575 -44.502  19.886  1.00  0.63           C  
ATOM   3161  O   VAL A 201      19.428 -44.081  19.939  1.00  0.63           O  
ATOM   3162  CB  VAL A 201      20.137 -46.479  18.488  1.00  0.63           C  
ATOM   3163  CG1 VAL A 201      20.735 -45.764  17.261  1.00  0.63           C  
ATOM   3164  CG2 VAL A 201      20.255 -47.981  18.393  1.00  0.63           C  
ATOM   3165  H   VAL A 201      19.202 -46.779  20.997  1.00  0.63           H  
ATOM   3166  HA  VAL A 201      21.876 -46.193  19.757  1.00  0.63           H  
ATOM   3167  HB  VAL A 201      19.093 -46.218  18.523  1.00  0.63           H  
ATOM   3168 1HG1 VAL A 201      20.221 -46.112  16.364  1.00  0.63           H  
ATOM   3169 2HG1 VAL A 201      20.606 -44.685  17.359  1.00  0.63           H  
ATOM   3170 3HG1 VAL A 201      21.798 -45.993  17.184  1.00  0.63           H  
ATOM   3171 1HG2 VAL A 201      19.761 -48.335  17.502  1.00  0.63           H  
ATOM   3172 2HG2 VAL A 201      21.277 -48.253  18.359  1.00  0.63           H  
ATOM   3173 3HG2 VAL A 201      19.789 -48.436  19.263  1.00  0.63           H  
ATOM   3174  N   GLU A 202      21.636 -43.714  19.937  1.00  0.64           N  
ATOM   3175  CA  GLU A 202      21.483 -42.274  20.027  1.00  0.64           C  
ATOM   3176  C   GLU A 202      21.566 -41.690  18.631  1.00  0.64           C  
ATOM   3177  O   GLU A 202      22.423 -42.087  17.837  1.00  0.64           O  
ATOM   3178  CB  GLU A 202      22.510 -41.626  20.956  1.00  0.64           C  
ATOM   3179  CG  GLU A 202      22.248 -40.160  21.230  1.00  0.64           C  
ATOM   3180  CD  GLU A 202      23.226 -39.524  22.162  1.00  0.64           C  
ATOM   3181  OE1 GLU A 202      24.238 -40.103  22.457  1.00  0.64           O  
ATOM   3182  OE2 GLU A 202      22.958 -38.431  22.575  1.00  0.64           O  
ATOM   3183  H   GLU A 202      22.556 -44.129  19.881  1.00  0.64           H  
ATOM   3184  HA  GLU A 202      20.504 -42.059  20.423  1.00  0.64           H  
ATOM   3185 1HB  GLU A 202      22.477 -42.129  21.895  1.00  0.64           H  
ATOM   3186 2HB  GLU A 202      23.513 -41.729  20.538  1.00  0.64           H  
ATOM   3187 1HG  GLU A 202      22.271 -39.620  20.287  1.00  0.64           H  
ATOM   3188 2HG  GLU A 202      21.244 -40.058  21.639  1.00  0.64           H  
ATOM   3189  N   VAL A 203      20.668 -40.773  18.327  1.00  0.66           N  
ATOM   3190  CA  VAL A 203      20.630 -40.121  17.028  1.00  0.66           C  
ATOM   3191  C   VAL A 203      20.925 -38.642  17.152  1.00  0.66           C  
ATOM   3192  O   VAL A 203      20.213 -37.926  17.850  1.00  0.66           O  
ATOM   3193  CB  VAL A 203      19.238 -40.329  16.430  1.00  0.66           C  
ATOM   3194  CG1 VAL A 203      19.094 -39.651  15.092  1.00  0.66           C  
ATOM   3195  CG2 VAL A 203      19.000 -41.802  16.310  1.00  0.66           C  
ATOM   3196  H   VAL A 203      19.980 -40.532  19.041  1.00  0.66           H  
ATOM   3197  HA  VAL A 203      21.381 -40.575  16.381  1.00  0.66           H  
ATOM   3198  HB  VAL A 203      18.512 -39.896  17.089  1.00  0.66           H  
ATOM   3199 1HG1 VAL A 203      18.090 -39.816  14.700  1.00  0.66           H  
ATOM   3200 2HG1 VAL A 203      19.265 -38.582  15.206  1.00  0.66           H  
ATOM   3201 3HG1 VAL A 203      19.825 -40.068  14.410  1.00  0.66           H  
ATOM   3202 1HG2 VAL A 203      18.010 -41.973  15.921  1.00  0.66           H  
ATOM   3203 2HG2 VAL A 203      19.745 -42.229  15.641  1.00  0.66           H  
ATOM   3204 3HG2 VAL A 203      19.088 -42.263  17.286  1.00  0.66           H  
ATOM   3205  N   GLY A 204      21.969 -38.172  16.465  1.00  0.69           N  
ATOM   3206  CA  GLY A 204      22.337 -36.763  16.565  1.00  0.69           C  
ATOM   3207  C   GLY A 204      23.006 -36.515  17.906  1.00  0.69           C  
ATOM   3208  O   GLY A 204      22.863 -35.451  18.508  1.00  0.69           O  
ATOM   3209  H   GLY A 204      22.551 -38.808  15.916  1.00  0.69           H  
ATOM   3210 1HA  GLY A 204      23.017 -36.501  15.752  1.00  0.69           H  
ATOM   3211 2HA  GLY A 204      21.454 -36.139  16.472  1.00  0.69           H  
ATOM   3212  N   GLY A 205      23.727 -37.527  18.374  1.00  0.72           N  
ATOM   3213  CA  GLY A 205      24.373 -37.532  19.679  1.00  0.72           C  
ATOM   3214  C   GLY A 205      25.681 -36.759  19.815  1.00  0.72           C  
ATOM   3215  O   GLY A 205      26.283 -36.742  20.901  1.00  0.72           O  
ATOM   3216  H   GLY A 205      23.816 -38.350  17.793  1.00  0.72           H  
ATOM   3217 1HA  GLY A 205      23.660 -37.168  20.413  1.00  0.72           H  
ATOM   3218 2HA  GLY A 205      24.573 -38.569  19.941  1.00  0.72           H  
ATOM   3219  N   GLY A 206      26.159 -36.118  18.756  1.00  0.75           N  
ATOM   3220  CA  GLY A 206      27.422 -35.429  18.886  1.00  0.75           C  
ATOM   3221  C   GLY A 206      28.529 -36.419  19.223  1.00  0.75           C  
ATOM   3222  O   GLY A 206      28.752 -37.406  18.515  1.00  0.75           O  
ATOM   3223  H   GLY A 206      25.672 -36.087  17.855  1.00  0.75           H  
ATOM   3224 1HA  GLY A 206      27.637 -34.900  17.961  1.00  0.75           H  
ATOM   3225 2HA  GLY A 206      27.354 -34.682  19.672  1.00  0.75           H  
ATOM   3226  N   LEU A 207      29.194 -36.172  20.343  1.00  0.77           N  
ATOM   3227  CA  LEU A 207      30.302 -37.003  20.794  1.00  0.77           C  
ATOM   3228  C   LEU A 207      29.850 -38.313  21.467  1.00  0.77           C  
ATOM   3229  O   LEU A 207      30.690 -39.131  21.835  1.00  0.77           O  
ATOM   3230  CB  LEU A 207      31.146 -36.224  21.804  1.00  0.77           C  
ATOM   3231  CG  LEU A 207      31.874 -34.977  21.340  1.00  0.77           C  
ATOM   3232  CD1 LEU A 207      32.544 -34.370  22.594  1.00  0.77           C  
ATOM   3233  CD2 LEU A 207      32.873 -35.320  20.248  1.00  0.77           C  
ATOM   3234  H   LEU A 207      28.937 -35.362  20.887  1.00  0.77           H  
ATOM   3235  HA  LEU A 207      30.913 -37.255  19.927  1.00  0.77           H  
ATOM   3236 1HB  LEU A 207      30.486 -35.875  22.555  1.00  0.77           H  
ATOM   3237 2HB  LEU A 207      31.870 -36.900  22.260  1.00  0.77           H  
ATOM   3238  HG  LEU A 207      31.160 -34.248  20.947  1.00  0.77           H  
ATOM   3239 1HD1 LEU A 207      33.073 -33.471  22.350  1.00  0.77           H  
ATOM   3240 2HD1 LEU A 207      31.779 -34.139  23.337  1.00  0.77           H  
ATOM   3241 3HD1 LEU A 207      33.246 -35.090  23.010  1.00  0.77           H  
ATOM   3242 1HD2 LEU A 207      33.400 -34.422  19.931  1.00  0.77           H  
ATOM   3243 2HD2 LEU A 207      33.573 -36.021  20.640  1.00  0.77           H  
ATOM   3244 3HD2 LEU A 207      32.353 -35.755  19.391  1.00  0.77           H  
ATOM   3245  N   GLY A 208      28.535 -38.500  21.673  1.00  0.78           N  
ATOM   3246  CA  GLY A 208      28.020 -39.729  22.300  1.00  0.78           C  
ATOM   3247  C   GLY A 208      28.197 -39.760  23.819  1.00  0.78           C  
ATOM   3248  O   GLY A 208      28.174 -40.829  24.444  1.00  0.78           O  
ATOM   3249  H   GLY A 208      27.863 -37.800  21.355  1.00  0.78           H  
ATOM   3250 1HA  GLY A 208      26.958 -39.823  22.058  1.00  0.78           H  
ATOM   3251 2HA  GLY A 208      28.510 -40.592  21.858  1.00  0.78           H  
ATOM   3252  N   ILE A 209      28.337 -38.585  24.410  1.00  0.78           N  
ATOM   3253  CA  ILE A 209      28.566 -38.420  25.838  1.00  0.78           C  
ATOM   3254  C   ILE A 209      27.384 -38.938  26.620  1.00  0.78           C  
ATOM   3255  O   ILE A 209      27.532 -39.573  27.658  1.00  0.78           O  
ATOM   3256  CB  ILE A 209      28.765 -36.941  26.169  1.00  0.78           C  
ATOM   3257  CG1 ILE A 209      29.903 -36.471  25.385  1.00  0.78           C  
ATOM   3258  CG2 ILE A 209      28.975 -36.700  27.668  1.00  0.78           C  
ATOM   3259  CD1 ILE A 209      31.154 -37.235  25.611  1.00  0.78           C  
ATOM   3260  H   ILE A 209      28.318 -37.764  23.822  1.00  0.78           H  
ATOM   3261  HA  ILE A 209      29.458 -38.992  26.120  1.00  0.78           H  
ATOM   3262  HB  ILE A 209      27.885 -36.382  25.845  1.00  0.78           H  
ATOM   3263 1HG1 ILE A 209      29.634 -36.559  24.360  1.00  0.78           H  
ATOM   3264 2HG1 ILE A 209      30.062 -35.430  25.608  1.00  0.78           H  
ATOM   3265 1HG2 ILE A 209      29.112 -35.630  27.854  1.00  0.78           H  
ATOM   3266 2HG2 ILE A 209      28.108 -37.052  28.215  1.00  0.78           H  
ATOM   3267 3HG2 ILE A 209      29.859 -37.240  28.006  1.00  0.78           H  
ATOM   3268 1HD1 ILE A 209      31.942 -36.830  24.978  1.00  0.78           H  
ATOM   3269 2HD1 ILE A 209      31.449 -37.168  26.652  1.00  0.78           H  
ATOM   3270 3HD1 ILE A 209      30.984 -38.280  25.354  1.00  0.78           H  
ATOM   3271  N   THR A 210      26.195 -38.648  26.111  1.00  0.78           N  
ATOM   3272  CA  THR A 210      24.974 -39.050  26.772  1.00  0.78           C  
ATOM   3273  C   THR A 210      24.903 -40.575  26.870  1.00  0.78           C  
ATOM   3274  O   THR A 210      24.590 -41.108  27.933  1.00  0.78           O  
ATOM   3275  CB  THR A 210      23.766 -38.454  26.045  1.00  0.78           C  
ATOM   3276  OG1 THR A 210      23.881 -37.019  26.074  1.00  0.78           O  
ATOM   3277  CG2 THR A 210      22.490 -38.861  26.757  1.00  0.78           C  
ATOM   3278  H   THR A 210      26.149 -38.149  25.238  1.00  0.78           H  
ATOM   3279  HA  THR A 210      24.984 -38.651  27.788  1.00  0.78           H  
ATOM   3280  HB  THR A 210      23.742 -38.802  25.012  1.00  0.78           H  
ATOM   3281  HG1 THR A 210      24.025 -36.750  26.986  1.00  0.78           H  
ATOM   3282 1HG2 THR A 210      21.629 -38.427  26.247  1.00  0.78           H  
ATOM   3283 2HG2 THR A 210      22.420 -39.938  26.745  1.00  0.78           H  
ATOM   3284 3HG2 THR A 210      22.516 -38.512  27.788  1.00  0.78           H  
ATOM   3285  N   LEU A 211      25.229 -41.295  25.788  1.00  0.78           N  
ATOM   3286  CA  LEU A 211      25.222 -42.751  25.886  1.00  0.78           C  
ATOM   3287  C   LEU A 211      26.252 -43.235  26.877  1.00  0.78           C  
ATOM   3288  O   LEU A 211      25.981 -44.148  27.653  1.00  0.78           O  
ATOM   3289  CB  LEU A 211      25.516 -43.423  24.554  1.00  0.78           C  
ATOM   3290  CG  LEU A 211      24.466 -43.350  23.533  1.00  0.78           C  
ATOM   3291  CD1 LEU A 211      24.995 -43.905  22.257  1.00  0.78           C  
ATOM   3292  CD2 LEU A 211      23.267 -44.144  23.984  1.00  0.78           C  
ATOM   3293  H   LEU A 211      25.475 -40.837  24.917  1.00  0.78           H  
ATOM   3294  HA  LEU A 211      24.239 -43.068  26.226  1.00  0.78           H  
ATOM   3295 1HB  LEU A 211      26.415 -42.972  24.133  1.00  0.78           H  
ATOM   3296 2HB  LEU A 211      25.710 -44.469  24.738  1.00  0.78           H  
ATOM   3297  HG  LEU A 211      24.187 -42.319  23.379  1.00  0.78           H  
ATOM   3298 1HD1 LEU A 211      24.229 -43.849  21.510  1.00  0.78           H  
ATOM   3299 2HD1 LEU A 211      25.849 -43.321  21.950  1.00  0.78           H  
ATOM   3300 3HD1 LEU A 211      25.287 -44.937  22.398  1.00  0.78           H  
ATOM   3301 1HD2 LEU A 211      22.498 -44.087  23.217  1.00  0.78           H  
ATOM   3302 2HD2 LEU A 211      23.549 -45.187  24.135  1.00  0.78           H  
ATOM   3303 3HD2 LEU A 211      22.888 -43.727  24.915  1.00  0.78           H  
ATOM   3304  N   SER A 212      27.421 -42.596  26.902  1.00  0.78           N  
ATOM   3305  CA  SER A 212      28.456 -43.010  27.836  1.00  0.78           C  
ATOM   3306  C   SER A 212      27.927 -42.902  29.267  1.00  0.78           C  
ATOM   3307  O   SER A 212      28.107 -43.815  30.079  1.00  0.78           O  
ATOM   3308  CB  SER A 212      29.705 -42.165  27.656  1.00  0.78           C  
ATOM   3309  OG  SER A 212      30.716 -42.563  28.547  1.00  0.78           O  
ATOM   3310  H   SER A 212      27.610 -41.841  26.238  1.00  0.78           H  
ATOM   3311  HA  SER A 212      28.704 -44.054  27.636  1.00  0.78           H  
ATOM   3312 1HB  SER A 212      30.060 -42.253  26.627  1.00  0.78           H  
ATOM   3313 2HB  SER A 212      29.470 -41.120  27.825  1.00  0.78           H  
ATOM   3314  HG  SER A 212      30.378 -42.385  29.427  1.00  0.78           H  
ATOM   3315  N   MET A 213      27.259 -41.788  29.575  1.00  0.78           N  
ATOM   3316  CA  MET A 213      26.697 -41.564  30.907  1.00  0.78           C  
ATOM   3317  C   MET A 213      25.606 -42.589  31.256  1.00  0.78           C  
ATOM   3318  O   MET A 213      25.608 -43.162  32.355  1.00  0.78           O  
ATOM   3319  CB  MET A 213      26.120 -40.156  30.958  1.00  0.78           C  
ATOM   3320  CG  MET A 213      27.148 -39.057  30.900  1.00  0.78           C  
ATOM   3321  SD  MET A 213      26.395 -37.450  30.680  1.00  0.78           S  
ATOM   3322  CE  MET A 213      25.650 -37.194  32.267  1.00  0.78           C  
ATOM   3323  H   MET A 213      27.160 -41.063  28.862  1.00  0.78           H  
ATOM   3324  HA  MET A 213      27.496 -41.656  31.640  1.00  0.78           H  
ATOM   3325 1HB  MET A 213      25.432 -40.016  30.127  1.00  0.78           H  
ATOM   3326 2HB  MET A 213      25.559 -40.035  31.877  1.00  0.78           H  
ATOM   3327 1HG  MET A 213      27.718 -39.045  31.827  1.00  0.78           H  
ATOM   3328 2HG  MET A 213      27.837 -39.236  30.081  1.00  0.78           H  
ATOM   3329 1HE  MET A 213      25.166 -36.232  32.274  1.00  0.78           H  
ATOM   3330 2HE  MET A 213      24.924 -37.969  32.463  1.00  0.78           H  
ATOM   3331 3HE  MET A 213      26.417 -37.211  33.039  1.00  0.78           H  
ATOM   3332  N   ILE A 214      24.714 -42.863  30.300  1.00  0.78           N  
ATOM   3333  CA  ILE A 214      23.619 -43.806  30.501  1.00  0.78           C  
ATOM   3334  C   ILE A 214      24.121 -45.199  30.750  1.00  0.78           C  
ATOM   3335  O   ILE A 214      23.639 -45.879  31.646  1.00  0.78           O  
ATOM   3336  CB  ILE A 214      22.681 -43.855  29.292  1.00  0.78           C  
ATOM   3337  CG1 ILE A 214      21.965 -42.544  29.160  1.00  0.78           C  
ATOM   3338  CG2 ILE A 214      21.675 -45.008  29.475  1.00  0.78           C  
ATOM   3339  CD1 ILE A 214      21.291 -42.372  27.877  1.00  0.78           C  
ATOM   3340  H   ILE A 214      24.777 -42.368  29.406  1.00  0.78           H  
ATOM   3341  HA  ILE A 214      23.047 -43.488  31.377  1.00  0.78           H  
ATOM   3342  HB  ILE A 214      23.265 -44.010  28.381  1.00  0.78           H  
ATOM   3343 1HG1 ILE A 214      21.222 -42.484  29.944  1.00  0.78           H  
ATOM   3344 2HG1 ILE A 214      22.670 -41.744  29.288  1.00  0.78           H  
ATOM   3345 1HG2 ILE A 214      21.006 -45.046  28.630  1.00  0.78           H  
ATOM   3346 2HG2 ILE A 214      22.207 -45.956  29.558  1.00  0.78           H  
ATOM   3347 3HG2 ILE A 214      21.097 -44.835  30.380  1.00  0.78           H  
ATOM   3348 1HD1 ILE A 214      20.783 -41.409  27.858  1.00  0.78           H  
ATOM   3349 2HD1 ILE A 214      22.027 -42.416  27.077  1.00  0.78           H  
ATOM   3350 3HD1 ILE A 214      20.585 -43.152  27.756  1.00  0.78           H  
ATOM   3351  N   ILE A 215      25.075 -45.618  29.924  1.00  0.78           N  
ATOM   3352  CA  ILE A 215      25.713 -46.923  29.970  1.00  0.78           C  
ATOM   3353  C   ILE A 215      26.581 -47.082  31.203  1.00  0.78           C  
ATOM   3354  O   ILE A 215      26.627 -48.143  31.797  1.00  0.78           O  
ATOM   3355  CB  ILE A 215      26.472 -47.183  28.673  1.00  0.78           C  
ATOM   3356  CG1 ILE A 215      25.407 -47.284  27.589  1.00  0.78           C  
ATOM   3357  CG2 ILE A 215      27.275 -48.464  28.773  1.00  0.78           C  
ATOM   3358  CD1 ILE A 215      25.901 -47.264  26.246  1.00  0.78           C  
ATOM   3359  H   ILE A 215      25.395 -44.976  29.200  1.00  0.78           H  
ATOM   3360  HA  ILE A 215      24.928 -47.678  30.026  1.00  0.78           H  
ATOM   3361  HB  ILE A 215      27.126 -46.340  28.442  1.00  0.78           H  
ATOM   3362 1HG1 ILE A 215      24.868 -48.206  27.729  1.00  0.78           H  
ATOM   3363 2HG1 ILE A 215      24.713 -46.452  27.707  1.00  0.78           H  
ATOM   3364 1HG2 ILE A 215      27.775 -48.652  27.825  1.00  0.78           H  
ATOM   3365 2HG2 ILE A 215      28.013 -48.371  29.567  1.00  0.78           H  
ATOM   3366 3HG2 ILE A 215      26.601 -49.298  28.998  1.00  0.78           H  
ATOM   3367 1HD1 ILE A 215      25.051 -47.336  25.590  1.00  0.78           H  
ATOM   3368 2HD1 ILE A 215      26.421 -46.333  26.091  1.00  0.78           H  
ATOM   3369 3HD1 ILE A 215      26.576 -48.104  26.086  1.00  0.78           H  
ATOM   3370  N   SER A 216      27.312 -46.051  31.593  1.00  0.78           N  
ATOM   3371  CA  SER A 216      28.109 -46.176  32.801  1.00  0.78           C  
ATOM   3372  C   SER A 216      27.199 -46.518  33.993  1.00  0.78           C  
ATOM   3373  O   SER A 216      27.563 -47.323  34.855  1.00  0.78           O  
ATOM   3374  CB  SER A 216      28.841 -44.874  33.066  1.00  0.78           C  
ATOM   3375  OG  SER A 216      29.771 -44.611  32.050  1.00  0.78           O  
ATOM   3376  H   SER A 216      27.325 -45.179  31.070  1.00  0.78           H  
ATOM   3377  HA  SER A 216      28.828 -46.983  32.666  1.00  0.78           H  
ATOM   3378 1HB  SER A 216      28.117 -44.058  33.120  1.00  0.78           H  
ATOM   3379 2HB  SER A 216      29.348 -44.929  34.026  1.00  0.78           H  
ATOM   3380  HG  SER A 216      29.234 -44.476  31.236  1.00  0.78           H  
ATOM   3381  N   LYS A 217      26.006 -45.915  34.025  1.00  0.77           N  
ATOM   3382  CA  LYS A 217      25.035 -46.135  35.093  1.00  0.77           C  
ATOM   3383  C   LYS A 217      23.984 -47.237  34.842  1.00  0.77           C  
ATOM   3384  O   LYS A 217      22.889 -46.950  35.321  1.00  0.77           O  
ATOM   3385  CB  LYS A 217      24.295 -44.824  35.347  1.00  0.77           C  
ATOM   3386  CG  LYS A 217      25.189 -43.708  35.886  1.00  0.77           C  
ATOM   3387  CD  LYS A 217      24.414 -42.427  36.141  1.00  0.77           C  
ATOM   3388  CE  LYS A 217      25.299 -41.347  36.742  1.00  0.77           C  
ATOM   3389  NZ  LYS A 217      24.526 -40.111  37.061  1.00  0.77           N  
ATOM   3390  H   LYS A 217      25.779 -45.236  33.296  1.00  0.77           H  
ATOM   3391  HA  LYS A 217      25.586 -46.409  35.992  1.00  0.77           H  
ATOM   3392 1HB  LYS A 217      23.854 -44.475  34.405  1.00  0.77           H  
ATOM   3393 2HB  LYS A 217      23.483 -44.988  36.052  1.00  0.77           H  
ATOM   3394 1HG  LYS A 217      25.660 -44.034  36.814  1.00  0.77           H  
ATOM   3395 2HG  LYS A 217      25.974 -43.503  35.153  1.00  0.77           H  
ATOM   3396 1HD  LYS A 217      24.035 -42.055  35.195  1.00  0.77           H  
ATOM   3397 2HD  LYS A 217      23.569 -42.611  36.809  1.00  0.77           H  
ATOM   3398 1HE  LYS A 217      25.742 -41.727  37.660  1.00  0.77           H  
ATOM   3399 2HE  LYS A 217      26.092 -41.097  36.041  1.00  0.77           H  
ATOM   3400 1HZ  LYS A 217      25.128 -39.382  37.469  1.00  0.77           H  
ATOM   3401 2HZ  LYS A 217      24.112 -39.707  36.240  1.00  0.77           H  
ATOM   3402 3HZ  LYS A 217      23.778 -40.345  37.733  1.00  0.77           H  
ATOM   3403  N   TYR A 218      24.028 -47.717  33.597  1.00  0.75           N  
ATOM   3404  CA  TYR A 218      23.504 -49.053  33.278  1.00  0.75           C  
ATOM   3405  C   TYR A 218      24.444 -49.930  32.444  1.00  0.75           C  
ATOM   3406  O   TYR A 218      24.154 -50.159  31.269  1.00  0.75           O  
ATOM   3407  CB  TYR A 218      22.203 -48.926  32.493  1.00  0.75           C  
ATOM   3408  CG  TYR A 218      21.064 -48.304  33.199  1.00  0.75           C  
ATOM   3409  CD1 TYR A 218      20.725 -46.968  33.002  1.00  0.75           C  
ATOM   3410  CD2 TYR A 218      20.324 -49.093  34.036  1.00  0.75           C  
ATOM   3411  CE1 TYR A 218      19.644 -46.441  33.679  1.00  0.75           C  
ATOM   3412  CE2 TYR A 218      19.255 -48.584  34.689  1.00  0.75           C  
ATOM   3413  CZ  TYR A 218      18.902 -47.272  34.527  1.00  0.75           C  
ATOM   3414  OH  TYR A 218      17.808 -46.789  35.197  1.00  0.75           O  
ATOM   3415  H   TYR A 218      23.688 -47.061  32.912  1.00  0.75           H  
ATOM   3416  HA  TYR A 218      23.290 -49.565  34.214  1.00  0.75           H  
ATOM   3417 1HB  TYR A 218      22.414 -48.319  31.619  1.00  0.75           H  
ATOM   3418 2HB  TYR A 218      21.896 -49.901  32.141  1.00  0.75           H  
ATOM   3419  HD1 TYR A 218      21.310 -46.345  32.332  1.00  0.75           H  
ATOM   3420  HD2 TYR A 218      20.594 -50.137  34.176  1.00  0.75           H  
ATOM   3421  HE1 TYR A 218      19.365 -45.396  33.543  1.00  0.75           H  
ATOM   3422  HE2 TYR A 218      18.676 -49.224  35.347  1.00  0.75           H  
ATOM   3423  HH  TYR A 218      17.256 -47.557  35.502  1.00  0.75           H  
ATOM   3424  N   PRO A 219      25.516 -50.503  33.022  1.00  0.72           N  
ATOM   3425  CA  PRO A 219      26.599 -51.220  32.348  1.00  0.72           C  
ATOM   3426  C   PRO A 219      26.161 -52.291  31.350  1.00  0.72           C  
ATOM   3427  O   PRO A 219      26.890 -52.597  30.409  1.00  0.72           O  
ATOM   3428  CB  PRO A 219      27.332 -51.861  33.525  1.00  0.72           C  
ATOM   3429  CG  PRO A 219      27.093 -50.917  34.671  1.00  0.72           C  
ATOM   3430  CD  PRO A 219      25.678 -50.438  34.487  1.00  0.72           C  
ATOM   3431  HA  PRO A 219      27.253 -50.491  31.850  1.00  0.72           H  
ATOM   3432 1HB  PRO A 219      26.939 -52.871  33.706  1.00  0.72           H  
ATOM   3433 2HB  PRO A 219      28.397 -51.968  33.283  1.00  0.72           H  
ATOM   3434 1HG  PRO A 219      27.251 -51.429  35.631  1.00  0.72           H  
ATOM   3435 2HG  PRO A 219      27.813 -50.081  34.631  1.00  0.72           H  
ATOM   3436 1HD  PRO A 219      24.961 -51.095  34.996  1.00  0.72           H  
ATOM   3437 2HD  PRO A 219      25.646 -49.416  34.845  1.00  0.72           H  
ATOM   3438  N   HIS A 220      24.997 -52.899  31.562  1.00  0.69           N  
ATOM   3439  CA  HIS A 220      24.542 -53.942  30.649  1.00  0.69           C  
ATOM   3440  C   HIS A 220      24.103 -53.399  29.272  1.00  0.69           C  
ATOM   3441  O   HIS A 220      23.938 -54.178  28.330  1.00  0.69           O  
ATOM   3442  CB  HIS A 220      23.362 -54.730  31.231  1.00  0.69           C  
ATOM   3443  CG  HIS A 220      22.084 -53.955  31.252  1.00  0.69           C  
ATOM   3444  ND1 HIS A 220      21.772 -53.014  32.217  1.00  0.69           N  
ATOM   3445  CD2 HIS A 220      21.061 -53.952  30.371  1.00  0.69           C  
ATOM   3446  CE1 HIS A 220      20.588 -52.481  31.921  1.00  0.69           C  
ATOM   3447  NE2 HIS A 220      20.154 -53.035  30.804  1.00  0.69           N  
ATOM   3448  H   HIS A 220      24.416 -52.632  32.340  1.00  0.69           H  
ATOM   3449  HA  HIS A 220      25.359 -54.641  30.476  1.00  0.69           H  
ATOM   3450 1HB  HIS A 220      23.204 -55.637  30.645  1.00  0.69           H  
ATOM   3451 2HB  HIS A 220      23.594 -55.032  32.251  1.00  0.69           H  
ATOM   3452  HD2 HIS A 220      20.981 -54.555  29.467  1.00  0.69           H  
ATOM   3453  HE1 HIS A 220      20.067 -51.708  32.477  1.00  0.69           H  
ATOM   3454  HE2 HIS A 220      19.293 -52.817  30.293  1.00  0.69           H  
ATOM   3455  N   ILE A 221      23.875 -52.083  29.157  1.00  0.65           N  
ATOM   3456  CA  ILE A 221      23.387 -51.523  27.896  1.00  0.65           C  
ATOM   3457  C   ILE A 221      24.479 -51.295  26.862  1.00  0.65           C  
ATOM   3458  O   ILE A 221      25.525 -50.711  27.144  1.00  0.65           O  
ATOM   3459  CB  ILE A 221      22.593 -50.193  28.072  1.00  0.65           C  
ATOM   3460  CG1 ILE A 221      21.345 -50.419  28.865  1.00  0.65           C  
ATOM   3461  CG2 ILE A 221      22.253 -49.542  26.708  1.00  0.65           C  
ATOM   3462  CD1 ILE A 221      20.563 -49.151  29.215  1.00  0.65           C  
ATOM   3463  H   ILE A 221      24.042 -51.468  29.952  1.00  0.65           H  
ATOM   3464  HA  ILE A 221      22.688 -52.242  27.479  1.00  0.65           H  
ATOM   3465  HB  ILE A 221      23.202 -49.508  28.658  1.00  0.65           H  
ATOM   3466 1HG1 ILE A 221      20.706 -51.087  28.313  1.00  0.65           H  
ATOM   3467 2HG1 ILE A 221      21.629 -50.897  29.790  1.00  0.65           H  
ATOM   3468 1HG2 ILE A 221      21.721 -48.611  26.882  1.00  0.65           H  
ATOM   3469 2HG2 ILE A 221      23.165 -49.331  26.160  1.00  0.65           H  
ATOM   3470 3HG2 ILE A 221      21.627 -50.216  26.121  1.00  0.65           H  
ATOM   3471 1HD1 ILE A 221      19.687 -49.433  29.805  1.00  0.65           H  
ATOM   3472 2HD1 ILE A 221      21.182 -48.477  29.783  1.00  0.65           H  
ATOM   3473 3HD1 ILE A 221      20.242 -48.656  28.299  1.00  0.65           H  
ATOM   3474  N   LYS A 222      24.227 -51.788  25.659  1.00  0.63           N  
ATOM   3475  CA  LYS A 222      25.128 -51.591  24.535  1.00  0.63           C  
ATOM   3476  C   LYS A 222      24.662 -50.360  23.781  1.00  0.63           C  
ATOM   3477  O   LYS A 222      23.480 -50.283  23.423  1.00  0.63           O  
ATOM   3478  CB  LYS A 222      25.122 -52.810  23.617  1.00  0.63           C  
ATOM   3479  CG  LYS A 222      26.083 -52.719  22.438  1.00  0.63           C  
ATOM   3480  CD  LYS A 222      26.050 -53.995  21.599  1.00  0.63           C  
ATOM   3481  CE  LYS A 222      26.997 -53.908  20.413  1.00  0.63           C  
ATOM   3482  NZ  LYS A 222      26.994 -55.162  19.610  1.00  0.63           N  
ATOM   3483  H   LYS A 222      23.346 -52.284  25.520  1.00  0.63           H  
ATOM   3484  HA  LYS A 222      26.140 -51.408  24.904  1.00  0.63           H  
ATOM   3485 1HB  LYS A 222      25.378 -53.699  24.193  1.00  0.63           H  
ATOM   3486 2HB  LYS A 222      24.113 -52.958  23.221  1.00  0.63           H  
ATOM   3487 1HG  LYS A 222      25.808 -51.867  21.808  1.00  0.63           H  
ATOM   3488 2HG  LYS A 222      27.095 -52.558  22.809  1.00  0.63           H  
ATOM   3489 1HD  LYS A 222      26.329 -54.848  22.218  1.00  0.63           H  
ATOM   3490 2HD  LYS A 222      25.032 -54.155  21.227  1.00  0.63           H  
ATOM   3491 1HE  LYS A 222      26.693 -53.077  19.775  1.00  0.63           H  
ATOM   3492 2HE  LYS A 222      28.008 -53.722  20.777  1.00  0.63           H  
ATOM   3493 1HZ  LYS A 222      27.632 -55.070  18.834  1.00  0.63           H  
ATOM   3494 2HZ  LYS A 222      27.284 -55.935  20.193  1.00  0.63           H  
ATOM   3495 3HZ  LYS A 222      26.062 -55.336  19.261  1.00  0.63           H  
ATOM   3496  N   GLY A 223      25.538 -49.381  23.584  1.00  0.61           N  
ATOM   3497  CA  GLY A 223      25.106 -48.184  22.885  1.00  0.61           C  
ATOM   3498  C   GLY A 223      25.617 -48.083  21.466  1.00  0.61           C  
ATOM   3499  O   GLY A 223      26.675 -48.628  21.144  1.00  0.61           O  
ATOM   3500  H   GLY A 223      26.505 -49.456  23.913  1.00  0.61           H  
ATOM   3501 1HA  GLY A 223      24.026 -48.143  22.895  1.00  0.61           H  
ATOM   3502 2HA  GLY A 223      25.446 -47.309  23.426  1.00  0.61           H  
ATOM   3503  N   ILE A 224      24.861 -47.368  20.644  1.00  0.62           N  
ATOM   3504  CA  ILE A 224      25.247 -47.016  19.282  1.00  0.62           C  
ATOM   3505  C   ILE A 224      25.078 -45.508  19.096  1.00  0.62           C  
ATOM   3506  O   ILE A 224      24.012 -44.979  19.385  1.00  0.62           O  
ATOM   3507  CB  ILE A 224      24.408 -47.764  18.230  1.00  0.62           C  
ATOM   3508  CG1 ILE A 224      24.564 -49.298  18.371  1.00  0.62           C  
ATOM   3509  CG2 ILE A 224      24.821 -47.318  16.843  1.00  0.62           C  
ATOM   3510  CD1 ILE A 224      23.624 -50.103  17.482  1.00  0.62           C  
ATOM   3511  H   ILE A 224      23.962 -47.046  21.005  1.00  0.62           H  
ATOM   3512  HA  ILE A 224      26.293 -47.269  19.136  1.00  0.62           H  
ATOM   3513  HB  ILE A 224      23.376 -47.532  18.377  1.00  0.62           H  
ATOM   3514 1HG1 ILE A 224      25.590 -49.565  18.123  1.00  0.62           H  
ATOM   3515 2HG1 ILE A 224      24.370 -49.587  19.402  1.00  0.62           H  
ATOM   3516 1HG2 ILE A 224      24.221 -47.837  16.108  1.00  0.62           H  
ATOM   3517 2HG2 ILE A 224      24.677 -46.242  16.736  1.00  0.62           H  
ATOM   3518 3HG2 ILE A 224      25.874 -47.559  16.694  1.00  0.62           H  
ATOM   3519 1HD1 ILE A 224      23.803 -51.167  17.637  1.00  0.62           H  
ATOM   3520 2HD1 ILE A 224      22.593 -49.886  17.721  1.00  0.62           H  
ATOM   3521 3HD1 ILE A 224      23.809 -49.854  16.439  1.00  0.62           H  
ATOM   3522  N   ASN A 225      26.112 -44.817  18.639  1.00  0.65           N  
ATOM   3523  CA  ASN A 225      26.056 -43.365  18.430  1.00  0.65           C  
ATOM   3524  C   ASN A 225      26.036 -42.970  16.958  1.00  0.65           C  
ATOM   3525  O   ASN A 225      27.054 -43.063  16.270  1.00  0.65           O  
ATOM   3526  CB  ASN A 225      27.212 -42.658  19.115  1.00  0.65           C  
ATOM   3527  CG  ASN A 225      27.188 -41.142  18.944  1.00  0.65           C  
ATOM   3528  OD1 ASN A 225      26.126 -40.518  18.844  1.00  0.65           O  
ATOM   3529  ND2 ASN A 225      28.372 -40.560  18.888  1.00  0.65           N  
ATOM   3530  H   ASN A 225      26.967 -45.320  18.423  1.00  0.65           H  
ATOM   3531  HA  ASN A 225      25.126 -42.992  18.865  1.00  0.65           H  
ATOM   3532 1HB  ASN A 225      27.201 -42.880  20.171  1.00  0.65           H  
ATOM   3533 2HB  ASN A 225      28.145 -43.036  18.722  1.00  0.65           H  
ATOM   3534 1HD2 ASN A 225      28.452 -39.544  18.746  1.00  0.65           H  
ATOM   3535 2HD2 ASN A 225      29.224 -41.132  18.973  1.00  0.65           H  
ATOM   3536  N   LEU A 226      24.870 -42.573  16.457  1.00  0.70           N  
ATOM   3537  CA  LEU A 226      24.739 -42.192  15.058  1.00  0.70           C  
ATOM   3538  C   LEU A 226      24.856 -40.683  14.896  1.00  0.70           C  
ATOM   3539  O   LEU A 226      24.035 -39.917  15.422  1.00  0.70           O  
ATOM   3540  CB  LEU A 226      23.390 -42.615  14.490  1.00  0.70           C  
ATOM   3541  CG  LEU A 226      23.143 -42.183  13.044  1.00  0.70           C  
ATOM   3542  CD1 LEU A 226      24.133 -42.899  12.117  1.00  0.70           C  
ATOM   3543  CD2 LEU A 226      21.723 -42.476  12.684  1.00  0.70           C  
ATOM   3544  H   LEU A 226      24.050 -42.508  17.061  1.00  0.70           H  
ATOM   3545  HA  LEU A 226      25.535 -42.668  14.487  1.00  0.70           H  
ATOM   3546 1HB  LEU A 226      23.329 -43.703  14.527  1.00  0.70           H  
ATOM   3547 2HB  LEU A 226      22.599 -42.207  15.114  1.00  0.70           H  
ATOM   3548  HG  LEU A 226      23.322 -41.110  12.943  1.00  0.70           H  
ATOM   3549 1HD1 LEU A 226      23.950 -42.578  11.099  1.00  0.70           H  
ATOM   3550 2HD1 LEU A 226      25.160 -42.648  12.399  1.00  0.70           H  
ATOM   3551 3HD1 LEU A 226      23.992 -43.976  12.188  1.00  0.70           H  
ATOM   3552 1HD2 LEU A 226      21.554 -42.176  11.660  1.00  0.70           H  
ATOM   3553 2HD2 LEU A 226      21.560 -43.515  12.779  1.00  0.70           H  
ATOM   3554 3HD2 LEU A 226      21.052 -41.936  13.349  1.00  0.70           H  
ATOM   3555  N   GLU A 227      25.860 -40.265  14.149  1.00  0.78           N  
ATOM   3556  CA  GLU A 227      26.108 -38.841  13.943  1.00  0.78           C  
ATOM   3557  C   GLU A 227      26.928 -38.633  12.676  1.00  0.78           C  
ATOM   3558  O   GLU A 227      27.537 -39.565  12.158  1.00  0.78           O  
ATOM   3559  CB  GLU A 227      26.772 -38.226  15.198  1.00  0.78           C  
ATOM   3560  CG  GLU A 227      27.026 -36.721  15.201  1.00  0.78           C  
ATOM   3561  CD  GLU A 227      25.830 -35.875  15.044  1.00  0.78           C  
ATOM   3562  OE1 GLU A 227      25.429 -35.688  13.915  1.00  0.78           O  
ATOM   3563  OE2 GLU A 227      25.304 -35.408  16.041  1.00  0.78           O  
ATOM   3564  H   GLU A 227      26.490 -40.970  13.751  1.00  0.78           H  
ATOM   3565  HA  GLU A 227      25.149 -38.343  13.797  1.00  0.78           H  
ATOM   3566 1HB  GLU A 227      26.181 -38.460  16.089  1.00  0.78           H  
ATOM   3567 2HB  GLU A 227      27.724 -38.657  15.338  1.00  0.78           H  
ATOM   3568 1HG  GLU A 227      27.500 -36.476  16.138  1.00  0.78           H  
ATOM   3569 2HG  GLU A 227      27.726 -36.478  14.425  1.00  0.78           H  
ATOM   3570  N   LEU A 228      26.945 -37.424  12.159  1.00  0.87           N  
ATOM   3571  CA  LEU A 228      27.742 -37.197  10.970  1.00  0.87           C  
ATOM   3572  C   LEU A 228      29.214 -37.548  11.238  1.00  0.87           C  
ATOM   3573  O   LEU A 228      29.713 -37.269  12.336  1.00  0.87           O  
ATOM   3574  CB  LEU A 228      27.642 -35.737  10.536  1.00  0.87           C  
ATOM   3575  CG  LEU A 228      26.280 -35.328  10.010  1.00  0.87           C  
ATOM   3576  CD1 LEU A 228      26.280 -33.828   9.718  1.00  0.87           C  
ATOM   3577  CD2 LEU A 228      25.964 -36.158   8.756  1.00  0.87           C  
ATOM   3578  H   LEU A 228      26.405 -36.676  12.613  1.00  0.87           H  
ATOM   3579  HA  LEU A 228      27.309 -37.806  10.193  1.00  0.87           H  
ATOM   3580 1HB  LEU A 228      27.863 -35.103  11.396  1.00  0.87           H  
ATOM   3581 2HB  LEU A 228      28.379 -35.538   9.760  1.00  0.87           H  
ATOM   3582  HG  LEU A 228      25.521 -35.522  10.773  1.00  0.87           H  
ATOM   3583 1HD1 LEU A 228      25.299 -33.529   9.350  1.00  0.87           H  
ATOM   3584 2HD1 LEU A 228      26.506 -33.279  10.634  1.00  0.87           H  
ATOM   3585 3HD1 LEU A 228      27.036 -33.600   8.964  1.00  0.87           H  
ATOM   3586 1HD2 LEU A 228      24.981 -35.886   8.369  1.00  0.87           H  
ATOM   3587 2HD2 LEU A 228      26.720 -35.969   7.993  1.00  0.87           H  
ATOM   3588 3HD2 LEU A 228      25.969 -37.221   9.013  1.00  0.87           H  
ATOM   3589  N   PRO A 229      29.947 -38.125  10.248  1.00  0.96           N  
ATOM   3590  CA  PRO A 229      31.369 -38.469  10.285  1.00  0.96           C  
ATOM   3591  C   PRO A 229      32.237 -37.307  10.739  1.00  0.96           C  
ATOM   3592  O   PRO A 229      33.245 -37.487  11.415  1.00  0.96           O  
ATOM   3593  CB  PRO A 229      31.668 -38.798   8.822  1.00  0.96           C  
ATOM   3594  CG  PRO A 229      30.369 -39.318   8.279  1.00  0.96           C  
ATOM   3595  CD  PRO A 229      29.303 -38.484   8.949  1.00  0.96           C  
ATOM   3596  HA  PRO A 229      31.521 -39.349  10.914  1.00  0.96           H  
ATOM   3597 1HB  PRO A 229      32.022 -37.894   8.300  1.00  0.96           H  
ATOM   3598 2HB  PRO A 229      32.484 -39.535   8.765  1.00  0.96           H  
ATOM   3599 1HG  PRO A 229      30.355 -39.220   7.180  1.00  0.96           H  
ATOM   3600 2HG  PRO A 229      30.267 -40.390   8.499  1.00  0.96           H  
ATOM   3601 1HD  PRO A 229      29.061 -37.585   8.358  1.00  0.96           H  
ATOM   3602 2HD  PRO A 229      28.446 -39.146   9.084  1.00  0.96           H  
ATOM   3603  N   HIS A 230      31.788 -36.092  10.454  1.00  1.05           N  
ATOM   3604  CA  HIS A 230      32.518 -34.885  10.811  1.00  1.05           C  
ATOM   3605  C   HIS A 230      32.678 -34.724  12.319  1.00  1.05           C  
ATOM   3606  O   HIS A 230      33.518 -33.954  12.782  1.00  1.05           O  
ATOM   3607  CB  HIS A 230      31.799 -33.675  10.244  1.00  1.05           C  
ATOM   3608  CG  HIS A 230      31.859 -33.617   8.757  1.00  1.05           C  
ATOM   3609  ND1 HIS A 230      31.104 -32.737   8.015  1.00  1.05           N  
ATOM   3610  CD2 HIS A 230      32.578 -34.341   7.867  1.00  1.05           C  
ATOM   3611  CE1 HIS A 230      31.359 -32.915   6.731  1.00  1.05           C  
ATOM   3612  NE2 HIS A 230      32.250 -33.883   6.613  1.00  1.05           N  
ATOM   3613  H   HIS A 230      30.935 -35.990   9.928  1.00  1.05           H  
ATOM   3614  HA  HIS A 230      33.518 -34.928  10.375  1.00  1.05           H  
ATOM   3615 1HB  HIS A 230      30.750 -33.699  10.548  1.00  1.05           H  
ATOM   3616 2HB  HIS A 230      32.239 -32.769  10.653  1.00  1.05           H  
ATOM   3617  HD2 HIS A 230      33.286 -35.141   8.102  1.00  1.05           H  
ATOM   3618  HE1 HIS A 230      30.907 -32.356   5.911  1.00  1.05           H  
ATOM   3619  HE2 HIS A 230      32.629 -34.235   5.745  1.00  1.05           H  
ATOM   3620  N   VAL A 231      31.826 -35.405  13.078  1.00  1.12           N  
ATOM   3621  CA  VAL A 231      31.868 -35.387  14.521  1.00  1.12           C  
ATOM   3622  C   VAL A 231      32.404 -36.724  15.019  1.00  1.12           C  
ATOM   3623  O   VAL A 231      33.298 -36.781  15.863  1.00  1.12           O  
ATOM   3624  CB  VAL A 231      30.482 -35.175  15.105  1.00  1.12           C  
ATOM   3625  CG1 VAL A 231      30.574 -35.243  16.613  1.00  1.12           C  
ATOM   3626  CG2 VAL A 231      29.910 -33.856  14.634  1.00  1.12           C  
ATOM   3627  H   VAL A 231      31.136 -36.005  12.636  1.00  1.12           H  
ATOM   3628  HA  VAL A 231      32.531 -34.587  14.851  1.00  1.12           H  
ATOM   3629  HB  VAL A 231      29.844 -35.982  14.781  1.00  1.12           H  
ATOM   3630 1HG1 VAL A 231      29.602 -35.114  17.006  1.00  1.12           H  
ATOM   3631 2HG1 VAL A 231      30.969 -36.214  16.918  1.00  1.12           H  
ATOM   3632 3HG1 VAL A 231      31.226 -34.449  16.983  1.00  1.12           H  
ATOM   3633 1HG2 VAL A 231      28.910 -33.730  15.054  1.00  1.12           H  
ATOM   3634 2HG2 VAL A 231      30.554 -33.039  14.963  1.00  1.12           H  
ATOM   3635 3HG2 VAL A 231      29.847 -33.858  13.545  1.00  1.12           H  
ATOM   3636  N   ILE A 232      31.885 -37.813  14.450  1.00  1.16           N  
ATOM   3637  CA  ILE A 232      32.268 -39.157  14.879  1.00  1.16           C  
ATOM   3638  C   ILE A 232      33.765 -39.408  14.769  1.00  1.16           C  
ATOM   3639  O   ILE A 232      34.368 -39.988  15.673  1.00  1.16           O  
ATOM   3640  CB  ILE A 232      31.521 -40.221  14.066  1.00  1.16           C  
ATOM   3641  CG1 ILE A 232      30.035 -40.194  14.389  1.00  1.16           C  
ATOM   3642  CG2 ILE A 232      32.105 -41.574  14.309  1.00  1.16           C  
ATOM   3643  CD1 ILE A 232      29.704 -40.560  15.820  1.00  1.16           C  
ATOM   3644  H   ILE A 232      31.177 -37.700  13.724  1.00  1.16           H  
ATOM   3645  HA  ILE A 232      31.981 -39.269  15.923  1.00  1.16           H  
ATOM   3646  HB  ILE A 232      31.616 -39.988  13.024  1.00  1.16           H  
ATOM   3647 1HG1 ILE A 232      29.654 -39.199  14.176  1.00  1.16           H  
ATOM   3648 2HG1 ILE A 232      29.527 -40.894  13.762  1.00  1.16           H  
ATOM   3649 1HG2 ILE A 232      31.574 -42.318  13.716  1.00  1.16           H  
ATOM   3650 2HG2 ILE A 232      33.158 -41.575  14.034  1.00  1.16           H  
ATOM   3651 3HG2 ILE A 232      32.009 -41.796  15.339  1.00  1.16           H  
ATOM   3652 1HD1 ILE A 232      28.628 -40.541  15.970  1.00  1.16           H  
ATOM   3653 2HD1 ILE A 232      30.056 -41.555  16.022  1.00  1.16           H  
ATOM   3654 3HD1 ILE A 232      30.179 -39.857  16.501  1.00  1.16           H  
ATOM   3655  N   GLN A 233      34.385 -38.923  13.700  1.00  1.16           N  
ATOM   3656  CA  GLN A 233      35.811 -39.099  13.479  1.00  1.16           C  
ATOM   3657  C   GLN A 233      36.675 -38.475  14.585  1.00  1.16           C  
ATOM   3658  O   GLN A 233      37.824 -38.885  14.764  1.00  1.16           O  
ATOM   3659  CB  GLN A 233      36.181 -38.504  12.118  1.00  1.16           C  
ATOM   3660  CG  GLN A 233      35.636 -39.308  10.928  1.00  1.16           C  
ATOM   3661  CD  GLN A 233      35.832 -38.606   9.582  1.00  1.16           C  
ATOM   3662  OE1 GLN A 233      35.957 -37.379   9.493  1.00  1.16           O  
ATOM   3663  NE2 GLN A 233      35.853 -39.399   8.516  1.00  1.16           N  
ATOM   3664  H   GLN A 233      33.852 -38.432  12.982  1.00  1.16           H  
ATOM   3665  HA  GLN A 233      36.018 -40.168  13.459  1.00  1.16           H  
ATOM   3666 1HB  GLN A 233      35.790 -37.485  12.053  1.00  1.16           H  
ATOM   3667 2HB  GLN A 233      37.264 -38.445  12.030  1.00  1.16           H  
ATOM   3668 1HG  GLN A 233      36.173 -40.253  10.887  1.00  1.16           H  
ATOM   3669 2HG  GLN A 233      34.576 -39.500  11.072  1.00  1.16           H  
ATOM   3670 1HE2 GLN A 233      35.976 -39.007   7.604  1.00  1.16           H  
ATOM   3671 2HE2 GLN A 233      35.748 -40.387   8.625  1.00  1.16           H  
ATOM   3672  N   ASP A 234      36.151 -37.460  15.287  1.00  1.14           N  
ATOM   3673  CA  ASP A 234      36.877 -36.793  16.358  1.00  1.14           C  
ATOM   3674  C   ASP A 234      36.376 -37.207  17.745  1.00  1.14           C  
ATOM   3675  O   ASP A 234      36.763 -36.604  18.750  1.00  1.14           O  
ATOM   3676  CB  ASP A 234      36.736 -35.270  16.246  1.00  1.14           C  
ATOM   3677  CG  ASP A 234      37.388 -34.664  15.005  1.00  1.14           C  
ATOM   3678  OD1 ASP A 234      38.468 -35.076  14.658  1.00  1.14           O  
ATOM   3679  OD2 ASP A 234      36.813 -33.768  14.437  1.00  1.14           O  
ATOM   3680  H   ASP A 234      35.186 -37.177  15.133  1.00  1.14           H  
ATOM   3681  HA  ASP A 234      37.930 -37.061  16.282  1.00  1.14           H  
ATOM   3682 1HB  ASP A 234      35.669 -35.021  16.230  1.00  1.14           H  
ATOM   3683 2HB  ASP A 234      37.164 -34.804  17.131  1.00  1.14           H  
ATOM   3684  N   ALA A 235      35.483 -38.195  17.818  1.00  1.09           N  
ATOM   3685  CA  ALA A 235      34.938 -38.551  19.117  1.00  1.09           C  
ATOM   3686  C   ALA A 235      35.983 -39.311  19.957  1.00  1.09           C  
ATOM   3687  O   ALA A 235      36.735 -40.116  19.409  1.00  1.09           O  
ATOM   3688  CB  ALA A 235      33.672 -39.383  18.939  1.00  1.09           C  
ATOM   3689  H   ALA A 235      35.180 -38.706  16.988  1.00  1.09           H  
ATOM   3690  HA  ALA A 235      34.656 -37.639  19.604  1.00  1.09           H  
ATOM   3691 1HB  ALA A 235      33.241 -39.617  19.918  1.00  1.09           H  
ATOM   3692 2HB  ALA A 235      32.948 -38.817  18.349  1.00  1.09           H  
ATOM   3693 3HB  ALA A 235      33.913 -40.310  18.418  1.00  1.09           H  
ATOM   3694  N   PRO A 236      36.088 -39.060  21.278  1.00  1.04           N  
ATOM   3695  CA  PRO A 236      36.877 -39.830  22.225  1.00  1.04           C  
ATOM   3696  C   PRO A 236      36.362 -41.257  22.270  1.00  1.04           C  
ATOM   3697  O   PRO A 236      35.194 -41.499  21.973  1.00  1.04           O  
ATOM   3698  CB  PRO A 236      36.651 -39.108  23.550  1.00  1.04           C  
ATOM   3699  CG  PRO A 236      36.234 -37.706  23.166  1.00  1.04           C  
ATOM   3700  CD  PRO A 236      35.472 -37.854  21.868  1.00  1.04           C  
ATOM   3701  HA  PRO A 236      37.936 -39.803  21.926  1.00  1.04           H  
ATOM   3702 1HB  PRO A 236      35.925 -39.652  24.141  1.00  1.04           H  
ATOM   3703 2HB  PRO A 236      37.582 -39.115  24.133  1.00  1.04           H  
ATOM   3704 1HG  PRO A 236      35.627 -37.259  23.966  1.00  1.04           H  
ATOM   3705 2HG  PRO A 236      37.124 -37.068  23.053  1.00  1.04           H  
ATOM   3706 1HD  PRO A 236      34.393 -37.990  22.033  1.00  1.04           H  
ATOM   3707 2HD  PRO A 236      35.713 -36.955  21.279  1.00  1.04           H  
ATOM   3708  N   SER A 237      37.218 -42.211  22.598  1.00  0.96           N  
ATOM   3709  CA  SER A 237      36.732 -43.579  22.708  1.00  0.96           C  
ATOM   3710  C   SER A 237      35.945 -43.787  23.999  1.00  0.96           C  
ATOM   3711  O   SER A 237      36.395 -43.418  25.084  1.00  0.96           O  
ATOM   3712  CB  SER A 237      37.884 -44.557  22.631  1.00  0.96           C  
ATOM   3713  OG  SER A 237      37.451 -45.876  22.836  1.00  0.96           O  
ATOM   3714  H   SER A 237      38.182 -41.993  22.802  1.00  0.96           H  
ATOM   3715  HA  SER A 237      36.062 -43.773  21.870  1.00  0.96           H  
ATOM   3716 1HB  SER A 237      38.358 -44.477  21.653  1.00  0.96           H  
ATOM   3717 2HB  SER A 237      38.631 -44.299  23.379  1.00  0.96           H  
ATOM   3718  HG  SER A 237      38.194 -46.437  22.604  1.00  0.96           H  
ATOM   3719  N   TYR A 238      34.780 -44.399  23.851  1.00  0.88           N  
ATOM   3720  CA  TYR A 238      33.871 -44.749  24.935  1.00  0.88           C  
ATOM   3721  C   TYR A 238      33.438 -46.210  24.789  1.00  0.88           C  
ATOM   3722  O   TYR A 238      32.332 -46.443  24.320  1.00  0.88           O  
ATOM   3723  CB  TYR A 238      32.647 -43.835  24.974  1.00  0.88           C  
ATOM   3724  CG  TYR A 238      32.962 -42.374  25.199  1.00  0.88           C  
ATOM   3725  CD1 TYR A 238      32.929 -41.453  24.161  1.00  0.88           C  
ATOM   3726  CD2 TYR A 238      33.309 -41.963  26.469  1.00  0.88           C  
ATOM   3727  CE1 TYR A 238      33.230 -40.138  24.410  1.00  0.88           C  
ATOM   3728  CE2 TYR A 238      33.617 -40.652  26.714  1.00  0.88           C  
ATOM   3729  CZ  TYR A 238      33.584 -39.744  25.699  1.00  0.88           C  
ATOM   3730  OH  TYR A 238      33.907 -38.436  25.956  1.00  0.88           O  
ATOM   3731  H   TYR A 238      34.516 -44.644  22.907  1.00  0.88           H  
ATOM   3732  HA  TYR A 238      34.388 -44.611  25.882  1.00  0.88           H  
ATOM   3733 1HB  TYR A 238      32.096 -43.924  24.038  1.00  0.88           H  
ATOM   3734 2HB  TYR A 238      31.977 -44.162  25.772  1.00  0.88           H  
ATOM   3735  HD1 TYR A 238      32.667 -41.762  23.154  1.00  0.88           H  
ATOM   3736  HD2 TYR A 238      33.339 -42.688  27.283  1.00  0.88           H  
ATOM   3737  HE1 TYR A 238      33.204 -39.414  23.596  1.00  0.88           H  
ATOM   3738  HE2 TYR A 238      33.895 -40.337  27.717  1.00  0.88           H  
ATOM   3739  HH  TYR A 238      33.834 -37.930  25.143  1.00  0.88           H  
ATOM   3740  N   PRO A 239      34.232 -47.199  25.239  1.00  0.80           N  
ATOM   3741  CA  PRO A 239      34.133 -48.637  24.950  1.00  0.80           C  
ATOM   3742  C   PRO A 239      32.734 -49.273  24.974  1.00  0.80           C  
ATOM   3743  O   PRO A 239      32.510 -50.270  24.289  1.00  0.80           O  
ATOM   3744  CB  PRO A 239      35.001 -49.234  26.068  1.00  0.80           C  
ATOM   3745  CG  PRO A 239      36.035 -48.173  26.348  1.00  0.80           C  
ATOM   3746  CD  PRO A 239      35.313 -46.863  26.193  1.00  0.80           C  
ATOM   3747  HA  PRO A 239      34.605 -48.823  23.972  1.00  0.80           H  
ATOM   3748 1HB  PRO A 239      34.375 -49.467  26.944  1.00  0.80           H  
ATOM   3749 2HB  PRO A 239      35.444 -50.181  25.732  1.00  0.80           H  
ATOM   3750 1HG  PRO A 239      36.453 -48.309  27.357  1.00  0.80           H  
ATOM   3751 2HG  PRO A 239      36.876 -48.269  25.643  1.00  0.80           H  
ATOM   3752 1HD  PRO A 239      34.900 -46.527  27.155  1.00  0.80           H  
ATOM   3753 2HD  PRO A 239      36.018 -46.136  25.759  1.00  0.80           H  
ATOM   3754  N   GLY A 240      31.799 -48.740  25.759  1.00  0.74           N  
ATOM   3755  CA  GLY A 240      30.456 -49.327  25.823  1.00  0.74           C  
ATOM   3756  C   GLY A 240      29.546 -48.862  24.669  1.00  0.74           C  
ATOM   3757  O   GLY A 240      28.393 -49.306  24.568  1.00  0.74           O  
ATOM   3758  H   GLY A 240      32.002 -47.915  26.301  1.00  0.74           H  
ATOM   3759 1HA  GLY A 240      30.536 -50.413  25.808  1.00  0.74           H  
ATOM   3760 2HA  GLY A 240      29.998 -49.060  26.773  1.00  0.74           H  
ATOM   3761  N   VAL A 241      30.078 -47.969  23.822  1.00  0.69           N  
ATOM   3762  CA  VAL A 241      29.361 -47.381  22.695  1.00  0.69           C  
ATOM   3763  C   VAL A 241      30.043 -47.562  21.330  1.00  0.69           C  
ATOM   3764  O   VAL A 241      31.222 -47.247  21.153  1.00  0.69           O  
ATOM   3765  CB  VAL A 241      29.198 -45.868  22.922  1.00  0.69           C  
ATOM   3766  CG1 VAL A 241      28.477 -45.222  21.714  1.00  0.69           C  
ATOM   3767  CG2 VAL A 241      28.422 -45.619  24.184  1.00  0.69           C  
ATOM   3768  H   VAL A 241      31.029 -47.657  23.988  1.00  0.69           H  
ATOM   3769  HA  VAL A 241      28.381 -47.838  22.655  1.00  0.69           H  
ATOM   3770  HB  VAL A 241      30.185 -45.412  23.007  1.00  0.69           H  
ATOM   3771 1HG1 VAL A 241      28.380 -44.155  21.886  1.00  0.69           H  
ATOM   3772 2HG1 VAL A 241      29.052 -45.381  20.808  1.00  0.69           H  
ATOM   3773 3HG1 VAL A 241      27.492 -45.664  21.595  1.00  0.69           H  
ATOM   3774 1HG2 VAL A 241      28.322 -44.547  24.343  1.00  0.69           H  
ATOM   3775 2HG2 VAL A 241      27.450 -46.068  24.071  1.00  0.69           H  
ATOM   3776 3HG2 VAL A 241      28.936 -46.057  25.036  1.00  0.69           H  
ATOM   3777  N   LYS A 242      29.278 -48.029  20.345  1.00  0.65           N  
ATOM   3778  CA  LYS A 242      29.769 -48.141  18.979  1.00  0.65           C  
ATOM   3779  C   LYS A 242      29.497 -46.829  18.252  1.00  0.65           C  
ATOM   3780  O   LYS A 242      28.348 -46.415  18.131  1.00  0.65           O  
ATOM   3781  CB  LYS A 242      29.085 -49.288  18.237  1.00  0.65           C  
ATOM   3782  CG  LYS A 242      29.597 -49.504  16.815  1.00  0.65           C  
ATOM   3783  CD  LYS A 242      28.889 -50.669  16.131  1.00  0.65           C  
ATOM   3784  CE  LYS A 242      29.398 -50.862  14.704  1.00  0.65           C  
ATOM   3785  NZ  LYS A 242      28.728 -52.004  14.020  1.00  0.65           N  
ATOM   3786  H   LYS A 242      28.323 -48.296  20.557  1.00  0.65           H  
ATOM   3787  HA  LYS A 242      30.846 -48.310  18.996  1.00  0.65           H  
ATOM   3788 1HB  LYS A 242      29.223 -50.215  18.792  1.00  0.65           H  
ATOM   3789 2HB  LYS A 242      28.015 -49.094  18.185  1.00  0.65           H  
ATOM   3790 1HG  LYS A 242      29.442 -48.598  16.230  1.00  0.65           H  
ATOM   3791 2HG  LYS A 242      30.666 -49.710  16.845  1.00  0.65           H  
ATOM   3792 1HD  LYS A 242      29.057 -51.585  16.698  1.00  0.65           H  
ATOM   3793 2HD  LYS A 242      27.815 -50.471  16.101  1.00  0.65           H  
ATOM   3794 1HE  LYS A 242      29.212 -49.953  14.135  1.00  0.65           H  
ATOM   3795 2HE  LYS A 242      30.471 -51.047  14.731  1.00  0.65           H  
ATOM   3796 1HZ  LYS A 242      29.093 -52.097  13.083  1.00  0.65           H  
ATOM   3797 2HZ  LYS A 242      28.906 -52.855  14.534  1.00  0.65           H  
ATOM   3798 3HZ  LYS A 242      27.734 -51.838  13.979  1.00  0.65           H  
ATOM   3799  N   HIS A 243      30.539 -46.176  17.771  1.00  0.64           N  
ATOM   3800  CA  HIS A 243      30.368 -44.894  17.092  1.00  0.64           C  
ATOM   3801  C   HIS A 243      30.243 -45.084  15.589  1.00  0.64           C  
ATOM   3802  O   HIS A 243      31.132 -45.650  14.949  1.00  0.64           O  
ATOM   3803  CB  HIS A 243      31.500 -43.951  17.466  1.00  0.64           C  
ATOM   3804  CG  HIS A 243      31.459 -43.551  18.908  1.00  0.64           C  
ATOM   3805  ND1 HIS A 243      30.838 -42.384  19.349  1.00  0.64           N  
ATOM   3806  CD2 HIS A 243      31.931 -44.163  20.017  1.00  0.64           C  
ATOM   3807  CE1 HIS A 243      30.958 -42.309  20.662  1.00  0.64           C  
ATOM   3808  NE2 HIS A 243      31.606 -43.370  21.082  1.00  0.64           N  
ATOM   3809  H   HIS A 243      31.466 -46.561  17.894  1.00  0.64           H  
ATOM   3810  HA  HIS A 243      29.443 -44.428  17.421  1.00  0.64           H  
ATOM   3811 1HB  HIS A 243      32.464 -44.411  17.250  1.00  0.64           H  
ATOM   3812 2HB  HIS A 243      31.426 -43.077  16.901  1.00  0.64           H  
ATOM   3813  HD2 HIS A 243      32.467 -45.112  20.059  1.00  0.64           H  
ATOM   3814  HE1 HIS A 243      30.583 -41.518  21.292  1.00  0.64           H  
ATOM   3815  HE2 HIS A 243      31.824 -43.565  22.045  1.00  0.64           H  
ATOM   3816  N   VAL A 244      29.098 -44.672  15.051  1.00  0.64           N  
ATOM   3817  CA  VAL A 244      28.766 -44.882  13.652  1.00  0.64           C  
ATOM   3818  C   VAL A 244      28.574 -43.583  12.884  1.00  0.64           C  
ATOM   3819  O   VAL A 244      27.699 -42.774  13.207  1.00  0.64           O  
ATOM   3820  CB  VAL A 244      27.449 -45.697  13.577  1.00  0.64           C  
ATOM   3821  CG1 VAL A 244      27.035 -45.917  12.140  1.00  0.64           C  
ATOM   3822  CG2 VAL A 244      27.637 -47.019  14.312  1.00  0.64           C  
ATOM   3823  H   VAL A 244      28.422 -44.183  15.636  1.00  0.64           H  
ATOM   3824  HA  VAL A 244      29.570 -45.451  13.187  1.00  0.64           H  
ATOM   3825  HB  VAL A 244      26.651 -45.128  14.061  1.00  0.64           H  
ATOM   3826 1HG1 VAL A 244      26.100 -46.476  12.112  1.00  0.64           H  
ATOM   3827 2HG1 VAL A 244      26.893 -44.954  11.654  1.00  0.64           H  
ATOM   3828 3HG1 VAL A 244      27.809 -46.476  11.617  1.00  0.64           H  
ATOM   3829 1HG2 VAL A 244      26.710 -47.588  14.280  1.00  0.64           H  
ATOM   3830 2HG2 VAL A 244      28.431 -47.586  13.834  1.00  0.64           H  
ATOM   3831 3HG2 VAL A 244      27.902 -46.824  15.350  1.00  0.64           H  
ATOM   3832  N   GLY A 245      29.376 -43.386  11.843  1.00  0.66           N  
ATOM   3833  CA  GLY A 245      29.181 -42.191  11.048  1.00  0.66           C  
ATOM   3834  C   GLY A 245      27.957 -42.436  10.192  1.00  0.66           C  
ATOM   3835  O   GLY A 245      27.799 -43.533   9.653  1.00  0.66           O  
ATOM   3836  H   GLY A 245      30.092 -44.058  11.609  1.00  0.66           H  
ATOM   3837 1HA  GLY A 245      29.037 -41.324  11.677  1.00  0.66           H  
ATOM   3838 2HA  GLY A 245      30.053 -42.009  10.423  1.00  0.66           H  
ATOM   3839  N   GLY A 246      27.140 -41.421   9.991  1.00  0.69           N  
ATOM   3840  CA  GLY A 246      26.006 -41.607   9.102  1.00  0.69           C  
ATOM   3841  C   GLY A 246      24.966 -40.502   9.155  1.00  0.69           C  
ATOM   3842  O   GLY A 246      25.066 -39.547   9.927  1.00  0.69           O  
ATOM   3843  H   GLY A 246      27.296 -40.556  10.505  1.00  0.69           H  
ATOM   3844 1HA  GLY A 246      26.377 -41.695   8.082  1.00  0.69           H  
ATOM   3845 2HA  GLY A 246      25.529 -42.558   9.333  1.00  0.69           H  
ATOM   3846  N   ASP A 247      23.976 -40.640   8.280  1.00  0.70           N  
ATOM   3847  CA  ASP A 247      22.889 -39.686   8.139  1.00  0.70           C  
ATOM   3848  C   ASP A 247      21.543 -40.254   8.609  1.00  0.70           C  
ATOM   3849  O   ASP A 247      20.970 -41.156   7.980  1.00  0.70           O  
ATOM   3850  CB  ASP A 247      22.828 -39.166   6.698  1.00  0.70           C  
ATOM   3851  CG  ASP A 247      21.795 -38.059   6.473  1.00  0.70           C  
ATOM   3852  OD1 ASP A 247      20.830 -37.985   7.211  1.00  0.70           O  
ATOM   3853  OD2 ASP A 247      21.988 -37.282   5.565  1.00  0.70           O  
ATOM   3854  H   ASP A 247      23.979 -41.458   7.686  1.00  0.70           H  
ATOM   3855  HA  ASP A 247      23.116 -38.827   8.772  1.00  0.70           H  
ATOM   3856 1HB  ASP A 247      23.810 -38.782   6.413  1.00  0.70           H  
ATOM   3857 2HB  ASP A 247      22.595 -39.995   6.024  1.00  0.70           H  
ATOM   3858  N   MET A 248      21.053 -39.698   9.715  1.00  0.71           N  
ATOM   3859  CA  MET A 248      19.804 -40.067  10.384  1.00  0.71           C  
ATOM   3860  C   MET A 248      18.552 -40.037   9.492  1.00  0.71           C  
ATOM   3861  O   MET A 248      17.534 -40.660   9.822  1.00  0.71           O  
ATOM   3862  CB  MET A 248      19.608 -39.149  11.590  1.00  0.71           C  
ATOM   3863  CG  MET A 248      19.456 -37.663  11.221  1.00  0.71           C  
ATOM   3864  SD  MET A 248      19.082 -36.549  12.631  1.00  0.71           S  
ATOM   3865  CE  MET A 248      20.621 -36.402  13.476  1.00  0.71           C  
ATOM   3866  H   MET A 248      21.604 -38.958  10.128  1.00  0.71           H  
ATOM   3867  HA  MET A 248      19.899 -41.089  10.735  1.00  0.71           H  
ATOM   3868 1HB  MET A 248      18.721 -39.457  12.134  1.00  0.71           H  
ATOM   3869 2HB  MET A 248      20.463 -39.244  12.258  1.00  0.71           H  
ATOM   3870 1HG  MET A 248      20.403 -37.335  10.791  1.00  0.71           H  
ATOM   3871 2HG  MET A 248      18.730 -37.541  10.462  1.00  0.71           H  
ATOM   3872 1HE  MET A 248      20.493 -35.750  14.336  1.00  0.71           H  
ATOM   3873 2HE  MET A 248      20.952 -37.385  13.804  1.00  0.71           H  
ATOM   3874 3HE  MET A 248      21.367 -35.975  12.805  1.00  0.71           H  
ATOM   3875  N   PHE A 249      18.607 -39.295   8.386  1.00  0.71           N  
ATOM   3876  CA  PHE A 249      17.470 -39.197   7.488  1.00  0.71           C  
ATOM   3877  C   PHE A 249      17.359 -40.391   6.550  1.00  0.71           C  
ATOM   3878  O   PHE A 249      16.279 -40.657   6.002  1.00  0.71           O  
ATOM   3879  CB  PHE A 249      17.554 -37.911   6.695  1.00  0.71           C  
ATOM   3880  CG  PHE A 249      17.257 -36.762   7.529  1.00  0.71           C  
ATOM   3881  CD1 PHE A 249      18.256 -35.974   8.036  1.00  0.71           C  
ATOM   3882  CD2 PHE A 249      15.961 -36.463   7.826  1.00  0.71           C  
ATOM   3883  CE1 PHE A 249      17.952 -34.912   8.829  1.00  0.71           C  
ATOM   3884  CE2 PHE A 249      15.657 -35.410   8.599  1.00  0.71           C  
ATOM   3885  CZ  PHE A 249      16.642 -34.630   9.109  1.00  0.71           C  
ATOM   3886  H   PHE A 249      19.475 -38.804   8.134  1.00  0.71           H  
ATOM   3887  HA  PHE A 249      16.565 -39.155   8.095  1.00  0.71           H  
ATOM   3888 1HB  PHE A 249      18.560 -37.795   6.283  1.00  0.71           H  
ATOM   3889 2HB  PHE A 249      16.863 -37.930   5.872  1.00  0.71           H  
ATOM   3890  HD1 PHE A 249      19.301 -36.215   7.803  1.00  0.71           H  
ATOM   3891  HD2 PHE A 249      15.181 -37.086   7.440  1.00  0.71           H  
ATOM   3892  HE1 PHE A 249      18.750 -34.306   9.231  1.00  0.71           H  
ATOM   3893  HE2 PHE A 249      14.631 -35.200   8.822  1.00  0.71           H  
ATOM   3894  HZ  PHE A 249      16.383 -33.804   9.737  1.00  0.71           H  
ATOM   3895  N   GLU A 250      18.452 -41.131   6.382  1.00  0.69           N  
ATOM   3896  CA  GLU A 250      18.436 -42.295   5.508  1.00  0.69           C  
ATOM   3897  C   GLU A 250      18.279 -43.563   6.340  1.00  0.69           C  
ATOM   3898  O   GLU A 250      17.516 -44.459   5.975  1.00  0.69           O  
ATOM   3899  CB  GLU A 250      19.712 -42.368   4.662  1.00  0.69           C  
ATOM   3900  CG  GLU A 250      19.915 -41.203   3.650  1.00  0.69           C  
ATOM   3901  CD  GLU A 250      18.935 -41.209   2.472  1.00  0.69           C  
ATOM   3902  OE1 GLU A 250      18.825 -42.221   1.821  1.00  0.69           O  
ATOM   3903  OE2 GLU A 250      18.319 -40.186   2.218  1.00  0.69           O  
ATOM   3904  H   GLU A 250      19.310 -40.900   6.884  1.00  0.69           H  
ATOM   3905  HA  GLU A 250      17.581 -42.223   4.838  1.00  0.69           H  
ATOM   3906 1HB  GLU A 250      20.579 -42.375   5.326  1.00  0.69           H  
ATOM   3907 2HB  GLU A 250      19.722 -43.303   4.104  1.00  0.69           H  
ATOM   3908 1HG  GLU A 250      19.810 -40.258   4.189  1.00  0.69           H  
ATOM   3909 2HG  GLU A 250      20.933 -41.252   3.266  1.00  0.69           H  
ATOM   3910  N   ARG A 251      19.004 -43.652   7.459  1.00  0.67           N  
ATOM   3911  CA  ARG A 251      18.874 -44.848   8.291  1.00  0.67           C  
ATOM   3912  C   ARG A 251      19.352 -44.676   9.727  1.00  0.67           C  
ATOM   3913  O   ARG A 251      20.448 -44.182   9.992  1.00  0.67           O  
ATOM   3914  CB  ARG A 251      19.600 -46.040   7.672  1.00  0.67           C  
ATOM   3915  CG  ARG A 251      19.427 -47.367   8.443  1.00  0.67           C  
ATOM   3916  CD  ARG A 251      20.051 -48.516   7.728  1.00  0.67           C  
ATOM   3917  NE  ARG A 251      19.834 -49.787   8.427  1.00  0.67           N  
ATOM   3918  CZ  ARG A 251      20.330 -50.977   8.025  1.00  0.67           C  
ATOM   3919  NH1 ARG A 251      21.073 -51.047   6.937  1.00  0.67           N  
ATOM   3920  NH2 ARG A 251      20.071 -52.077   8.716  1.00  0.67           N  
ATOM   3921  H   ARG A 251      19.625 -42.884   7.725  1.00  0.67           H  
ATOM   3922  HA  ARG A 251      17.814 -45.101   8.332  1.00  0.67           H  
ATOM   3923 1HB  ARG A 251      19.249 -46.208   6.657  1.00  0.67           H  
ATOM   3924 2HB  ARG A 251      20.667 -45.824   7.617  1.00  0.67           H  
ATOM   3925 1HG  ARG A 251      19.908 -47.288   9.419  1.00  0.67           H  
ATOM   3926 2HG  ARG A 251      18.366 -47.577   8.581  1.00  0.67           H  
ATOM   3927 1HD  ARG A 251      19.620 -48.597   6.731  1.00  0.67           H  
ATOM   3928 2HD  ARG A 251      21.124 -48.350   7.647  1.00  0.67           H  
ATOM   3929  HE  ARG A 251      19.265 -49.776   9.271  1.00  0.67           H  
ATOM   3930 1HH1 ARG A 251      21.272 -50.211   6.405  1.00  0.67           H  
ATOM   3931 2HH1 ARG A 251      21.444 -51.937   6.635  1.00  0.67           H  
ATOM   3932 1HH2 ARG A 251      19.483 -52.044   9.569  1.00  0.67           H  
ATOM   3933 2HH2 ARG A 251      20.441 -52.962   8.414  1.00  0.67           H  
ATOM   3934  N   ILE A 252      18.546 -45.178  10.646  1.00  0.64           N  
ATOM   3935  CA  ILE A 252      18.871 -45.216  12.061  1.00  0.64           C  
ATOM   3936  C   ILE A 252      18.988 -46.685  12.476  1.00  0.64           C  
ATOM   3937  O   ILE A 252      18.112 -47.462  12.114  1.00  0.64           O  
ATOM   3938  CB  ILE A 252      17.812 -44.479  12.889  1.00  0.64           C  
ATOM   3939  CG1 ILE A 252      17.788 -42.984  12.452  1.00  0.64           C  
ATOM   3940  CG2 ILE A 252      18.098 -44.633  14.373  1.00  0.64           C  
ATOM   3941  CD1 ILE A 252      16.648 -42.182  13.004  1.00  0.64           C  
ATOM   3942  H   ILE A 252      17.658 -45.552  10.346  1.00  0.64           H  
ATOM   3943  HA  ILE A 252      19.791 -44.688  12.207  1.00  0.64           H  
ATOM   3944  HB  ILE A 252      16.823 -44.896  12.672  1.00  0.64           H  
ATOM   3945 1HG1 ILE A 252      18.714 -42.514  12.766  1.00  0.64           H  
ATOM   3946 2HG1 ILE A 252      17.725 -42.932  11.366  1.00  0.64           H  
ATOM   3947 1HG2 ILE A 252      17.340 -44.108  14.941  1.00  0.64           H  
ATOM   3948 2HG2 ILE A 252      18.087 -45.692  14.645  1.00  0.64           H  
ATOM   3949 3HG2 ILE A 252      19.075 -44.218  14.599  1.00  0.64           H  
ATOM   3950 1HD1 ILE A 252      16.715 -41.151  12.641  1.00  0.64           H  
ATOM   3951 2HD1 ILE A 252      15.703 -42.614  12.682  1.00  0.64           H  
ATOM   3952 3HD1 ILE A 252      16.700 -42.189  14.077  1.00  0.64           H  
ATOM   3953  N   PRO A 253      20.091 -47.128  13.107  1.00  0.63           N  
ATOM   3954  CA  PRO A 253      20.299 -48.496  13.551  1.00  0.63           C  
ATOM   3955  C   PRO A 253      19.231 -48.990  14.512  1.00  0.63           C  
ATOM   3956  O   PRO A 253      18.680 -48.232  15.312  1.00  0.63           O  
ATOM   3957  CB  PRO A 253      21.654 -48.414  14.261  1.00  0.63           C  
ATOM   3958  CG  PRO A 253      22.360 -47.244  13.610  1.00  0.63           C  
ATOM   3959  CD  PRO A 253      21.272 -46.256  13.288  1.00  0.63           C  
ATOM   3960  HA  PRO A 253      20.356 -49.160  12.676  1.00  0.63           H  
ATOM   3961 1HB  PRO A 253      21.500 -48.282  15.344  1.00  0.63           H  
ATOM   3962 2HB  PRO A 253      22.194 -49.363  14.136  1.00  0.63           H  
ATOM   3963 1HG  PRO A 253      23.111 -46.818  14.290  1.00  0.63           H  
ATOM   3964 2HG  PRO A 253      22.902 -47.576  12.713  1.00  0.63           H  
ATOM   3965 1HD  PRO A 253      21.127 -45.534  14.100  1.00  0.63           H  
ATOM   3966 2HD  PRO A 253      21.571 -45.788  12.336  1.00  0.63           H  
ATOM   3967  N   GLU A 254      18.955 -50.275  14.399  1.00  0.62           N  
ATOM   3968  CA  GLU A 254      18.024 -51.018  15.234  1.00  0.62           C  
ATOM   3969  C   GLU A 254      18.490 -51.065  16.693  1.00  0.62           C  
ATOM   3970  O   GLU A 254      19.695 -51.068  16.961  1.00  0.62           O  
ATOM   3971  CB  GLU A 254      17.876 -52.433  14.675  1.00  0.62           C  
ATOM   3972  CG  GLU A 254      17.356 -52.461  13.239  1.00  0.62           C  
ATOM   3973  CD  GLU A 254      18.470 -52.321  12.223  1.00  0.62           C  
ATOM   3974  OE1 GLU A 254      19.599 -52.173  12.631  1.00  0.62           O  
ATOM   3975  OE2 GLU A 254      18.195 -52.349  11.042  1.00  0.62           O  
ATOM   3976  H   GLU A 254      19.439 -50.793  13.683  1.00  0.62           H  
ATOM   3977  HA  GLU A 254      17.056 -50.522  15.202  1.00  0.62           H  
ATOM   3978 1HB  GLU A 254      18.836 -52.946  14.708  1.00  0.62           H  
ATOM   3979 2HB  GLU A 254      17.176 -52.994  15.295  1.00  0.62           H  
ATOM   3980 1HG  GLU A 254      16.829 -53.398  13.066  1.00  0.62           H  
ATOM   3981 2HG  GLU A 254      16.647 -51.645  13.106  1.00  0.62           H  
ATOM   3982  N   GLY A 255      17.536 -51.117  17.617  1.00  0.61           N  
ATOM   3983  CA  GLY A 255      17.801 -51.221  19.058  1.00  0.61           C  
ATOM   3984  C   GLY A 255      16.477 -51.321  19.792  1.00  0.61           C  
ATOM   3985  O   GLY A 255      15.436 -51.394  19.150  1.00  0.61           O  
ATOM   3986  H   GLY A 255      16.579 -51.095  17.298  1.00  0.61           H  
ATOM   3987 1HA  GLY A 255      18.405 -52.104  19.265  1.00  0.61           H  
ATOM   3988 2HA  GLY A 255      18.354 -50.349  19.403  1.00  0.61           H  
ATOM   3989  N   ASP A 256      16.488 -51.329  21.123  1.00  0.61           N  
ATOM   3990  CA  ASP A 256      15.229 -51.455  21.853  1.00  0.61           C  
ATOM   3991  C   ASP A 256      14.674 -50.060  22.037  1.00  0.61           C  
ATOM   3992  O   ASP A 256      13.452 -49.836  22.021  1.00  0.61           O  
ATOM   3993  CB  ASP A 256      15.455 -52.054  23.242  1.00  0.61           C  
ATOM   3994  CG  ASP A 256      16.023 -53.432  23.237  1.00  0.61           C  
ATOM   3995  OD1 ASP A 256      15.459 -54.299  22.604  1.00  0.61           O  
ATOM   3996  OD2 ASP A 256      17.036 -53.637  23.920  1.00  0.61           O  
ATOM   3997  H   ASP A 256      17.357 -51.223  21.639  1.00  0.61           H  
ATOM   3998  HA  ASP A 256      14.522 -52.057  21.280  1.00  0.61           H  
ATOM   3999 1HB  ASP A 256      16.131 -51.409  23.786  1.00  0.61           H  
ATOM   4000 2HB  ASP A 256      14.514 -52.063  23.790  1.00  0.61           H  
ATOM   4001  N   THR A 257      15.610 -49.135  22.208  1.00  0.61           N  
ATOM   4002  CA  THR A 257      15.304 -47.745  22.417  1.00  0.61           C  
ATOM   4003  C   THR A 257      16.163 -46.829  21.564  1.00  0.61           C  
ATOM   4004  O   THR A 257      17.368 -47.052  21.411  1.00  0.61           O  
ATOM   4005  CB  THR A 257      15.432 -47.383  23.904  1.00  0.61           C  
ATOM   4006  OG1 THR A 257      14.509 -48.168  24.639  1.00  0.61           O  
ATOM   4007  CG2 THR A 257      15.166 -45.877  24.166  1.00  0.61           C  
ATOM   4008  H   THR A 257      16.586 -49.432  22.219  1.00  0.61           H  
ATOM   4009  HA  THR A 257      14.273 -47.598  22.135  1.00  0.61           H  
ATOM   4010  HB  THR A 257      16.431 -47.634  24.237  1.00  0.61           H  
ATOM   4011  HG1 THR A 257      13.629 -48.002  24.303  1.00  0.61           H  
ATOM   4012 1HG2 THR A 257      15.263 -45.673  25.232  1.00  0.61           H  
ATOM   4013 2HG2 THR A 257      15.884 -45.269  23.624  1.00  0.61           H  
ATOM   4014 3HG2 THR A 257      14.165 -45.616  23.837  1.00  0.61           H  
ATOM   4015  N   ILE A 258      15.528 -45.810  21.011  1.00  0.63           N  
ATOM   4016  CA  ILE A 258      16.240 -44.765  20.297  1.00  0.63           C  
ATOM   4017  C   ILE A 258      16.187 -43.491  21.102  1.00  0.63           C  
ATOM   4018  O   ILE A 258      15.131 -43.103  21.581  1.00  0.63           O  
ATOM   4019  CB  ILE A 258      15.708 -44.545  18.887  1.00  0.63           C  
ATOM   4020  CG1 ILE A 258      15.928 -45.787  18.072  1.00  0.63           C  
ATOM   4021  CG2 ILE A 258      16.392 -43.352  18.242  1.00  0.63           C  
ATOM   4022  CD1 ILE A 258      15.231 -45.768  16.796  1.00  0.63           C  
ATOM   4023  H   ILE A 258      14.516 -45.751  21.145  1.00  0.63           H  
ATOM   4024  HA  ILE A 258      17.277 -45.064  20.202  1.00  0.63           H  
ATOM   4025  HB  ILE A 258      14.643 -44.368  18.927  1.00  0.63           H  
ATOM   4026 1HG1 ILE A 258      16.983 -45.889  17.866  1.00  0.63           H  
ATOM   4027 2HG1 ILE A 258      15.607 -46.645  18.632  1.00  0.63           H  
ATOM   4028 1HG2 ILE A 258      16.015 -43.209  17.245  1.00  0.63           H  
ATOM   4029 2HG2 ILE A 258      16.209 -42.455  18.828  1.00  0.63           H  
ATOM   4030 3HG2 ILE A 258      17.459 -43.550  18.204  1.00  0.63           H  
ATOM   4031 1HD1 ILE A 258      15.444 -46.687  16.270  1.00  0.63           H  
ATOM   4032 2HD1 ILE A 258      14.167 -45.685  16.973  1.00  0.63           H  
ATOM   4033 3HD1 ILE A 258      15.569 -44.925  16.214  1.00  0.63           H  
ATOM   4034  N   LEU A 259      17.343 -42.908  21.321  1.00  0.66           N  
ATOM   4035  CA  LEU A 259      17.522 -41.713  22.116  1.00  0.66           C  
ATOM   4036  C   LEU A 259      17.825 -40.510  21.245  1.00  0.66           C  
ATOM   4037  O   LEU A 259      18.757 -40.527  20.440  1.00  0.66           O  
ATOM   4038  CB  LEU A 259      18.670 -41.979  23.078  1.00  0.66           C  
ATOM   4039  CG  LEU A 259      19.143 -40.924  23.977  1.00  0.66           C  
ATOM   4040  CD1 LEU A 259      18.097 -40.629  24.959  1.00  0.66           C  
ATOM   4041  CD2 LEU A 259      20.403 -41.422  24.650  1.00  0.66           C  
ATOM   4042  H   LEU A 259      18.155 -43.314  20.877  1.00  0.66           H  
ATOM   4043  HA  LEU A 259      16.607 -41.520  22.674  1.00  0.66           H  
ATOM   4044 1HB  LEU A 259      18.354 -42.767  23.714  1.00  0.66           H  
ATOM   4045 2HB  LEU A 259      19.524 -42.336  22.513  1.00  0.66           H  
ATOM   4046  HG  LEU A 259      19.359 -40.010  23.414  1.00  0.66           H  
ATOM   4047 1HD1 LEU A 259      18.461 -39.876  25.631  1.00  0.66           H  
ATOM   4048 2HD1 LEU A 259      17.185 -40.278  24.458  1.00  0.66           H  
ATOM   4049 3HD1 LEU A 259      17.897 -41.535  25.500  1.00  0.66           H  
ATOM   4050 1HD2 LEU A 259      20.766 -40.667  25.321  1.00  0.66           H  
ATOM   4051 2HD2 LEU A 259      20.177 -42.325  25.200  1.00  0.66           H  
ATOM   4052 3HD2 LEU A 259      21.164 -41.636  23.903  1.00  0.66           H  
ATOM   4053  N   MET A 260      17.045 -39.463  21.385  1.00  0.69           N  
ATOM   4054  CA  MET A 260      17.314 -38.288  20.587  1.00  0.69           C  
ATOM   4055  C   MET A 260      17.453 -37.116  21.546  1.00  0.69           C  
ATOM   4056  O   MET A 260      16.622 -36.970  22.440  1.00  0.69           O  
ATOM   4057  CB  MET A 260      16.131 -38.085  19.638  1.00  0.69           C  
ATOM   4058  CG  MET A 260      15.817 -39.320  18.769  1.00  0.69           C  
ATOM   4059  SD  MET A 260      14.452 -39.104  17.623  1.00  0.69           S  
ATOM   4060  CE  MET A 260      15.197 -38.122  16.334  1.00  0.69           C  
ATOM   4061  H   MET A 260      16.249 -39.499  22.024  1.00  0.69           H  
ATOM   4062  HA  MET A 260      18.248 -38.400  20.033  1.00  0.69           H  
ATOM   4063 1HB  MET A 260      15.251 -37.848  20.218  1.00  0.69           H  
ATOM   4064 2HB  MET A 260      16.329 -37.242  18.979  1.00  0.69           H  
ATOM   4065 1HG  MET A 260      16.684 -39.604  18.215  1.00  0.69           H  
ATOM   4066 2HG  MET A 260      15.556 -40.148  19.430  1.00  0.69           H  
ATOM   4067 1HE  MET A 260      14.451 -37.908  15.572  1.00  0.69           H  
ATOM   4068 2HE  MET A 260      15.558 -37.189  16.756  1.00  0.69           H  
ATOM   4069 3HE  MET A 260      16.030 -38.668  15.891  1.00  0.69           H  
ATOM   4070  N   LYS A 261      18.451 -36.252  21.355  1.00  0.73           N  
ATOM   4071  CA  LYS A 261      18.526 -35.086  22.234  1.00  0.73           C  
ATOM   4072  C   LYS A 261      18.821 -33.838  21.449  1.00  0.73           C  
ATOM   4073  O   LYS A 261      19.754 -33.811  20.650  1.00  0.73           O  
ATOM   4074  CB  LYS A 261      19.655 -35.196  23.249  1.00  0.73           C  
ATOM   4075  CG  LYS A 261      21.044 -35.149  22.601  1.00  0.73           C  
ATOM   4076  CD  LYS A 261      22.157 -35.180  23.629  1.00  0.73           C  
ATOM   4077  CE  LYS A 261      23.519 -35.112  22.973  1.00  0.73           C  
ATOM   4078  NZ  LYS A 261      24.592 -35.105  23.969  1.00  0.73           N  
ATOM   4079  H   LYS A 261      19.137 -36.405  20.625  1.00  0.73           H  
ATOM   4080  HA  LYS A 261      17.586 -34.973  22.735  1.00  0.73           H  
ATOM   4081 1HB  LYS A 261      19.580 -34.368  23.959  1.00  0.73           H  
ATOM   4082 2HB  LYS A 261      19.561 -36.127  23.812  1.00  0.73           H  
ATOM   4083 1HG  LYS A 261      21.166 -36.008  21.932  1.00  0.73           H  
ATOM   4084 2HG  LYS A 261      21.137 -34.237  22.011  1.00  0.73           H  
ATOM   4085 1HD  LYS A 261      22.052 -34.359  24.330  1.00  0.73           H  
ATOM   4086 2HD  LYS A 261      22.106 -36.121  24.179  1.00  0.73           H  
ATOM   4087 1HE  LYS A 261      23.636 -35.991  22.361  1.00  0.73           H  
ATOM   4088 2HE  LYS A 261      23.603 -34.227  22.344  1.00  0.73           H  
ATOM   4089 1HZ  LYS A 261      25.488 -35.108  23.510  1.00  0.73           H  
ATOM   4090 2HZ  LYS A 261      24.554 -34.291  24.585  1.00  0.73           H  
ATOM   4091 3HZ  LYS A 261      24.481 -35.943  24.544  1.00  0.73           H  
ATOM   4092  N   TRP A 262      18.055 -32.788  21.698  1.00  0.78           N  
ATOM   4093  CA  TRP A 262      18.274 -31.522  20.994  1.00  0.78           C  
ATOM   4094  C   TRP A 262      18.458 -31.722  19.481  1.00  0.78           C  
ATOM   4095  O   TRP A 262      19.292 -31.063  18.855  1.00  0.78           O  
ATOM   4096  CB  TRP A 262      19.452 -30.758  21.575  1.00  0.78           C  
ATOM   4097  CG  TRP A 262      19.234 -30.290  22.995  1.00  0.78           C  
ATOM   4098  CD1 TRP A 262      18.279 -29.405  23.389  1.00  0.78           C  
ATOM   4099  CD2 TRP A 262      19.993 -30.625  24.188  1.00  0.78           C  
ATOM   4100  NE1 TRP A 262      18.371 -29.152  24.717  1.00  0.78           N  
ATOM   4101  CE2 TRP A 262      19.438 -29.892  25.237  1.00  0.78           C  
ATOM   4102  CE3 TRP A 262      21.085 -31.464  24.441  1.00  0.78           C  
ATOM   4103  CZ2 TRP A 262      19.945 -29.965  26.540  1.00  0.78           C  
ATOM   4104  CZ3 TRP A 262      21.588 -31.546  25.743  1.00  0.78           C  
ATOM   4105  CH2 TRP A 262      21.034 -30.817  26.765  1.00  0.78           C  
ATOM   4106  H   TRP A 262      17.302 -32.885  22.386  1.00  0.78           H  
ATOM   4107  HA  TRP A 262      17.396 -30.899  21.134  1.00  0.78           H  
ATOM   4108 1HB  TRP A 262      20.344 -31.382  21.548  1.00  0.78           H  
ATOM   4109 2HB  TRP A 262      19.647 -29.884  20.956  1.00  0.78           H  
ATOM   4110  HD1 TRP A 262      17.545 -28.969  22.740  1.00  0.78           H  
ATOM   4111  HE1 TRP A 262      17.722 -28.507  25.208  1.00  0.78           H  
ATOM   4112  HE3 TRP A 262      21.533 -32.039  23.633  1.00  0.78           H  
ATOM   4113  HZ2 TRP A 262      19.515 -29.392  27.363  1.00  0.78           H  
ATOM   4114  HZ3 TRP A 262      22.438 -32.204  25.928  1.00  0.78           H  
ATOM   4115  HH2 TRP A 262      21.453 -30.903  27.769  1.00  0.78           H  
ATOM   4116  N   VAL A 263      17.676 -32.640  18.907  1.00  0.83           N  
ATOM   4117  CA  VAL A 263      17.739 -32.983  17.491  1.00  0.83           C  
ATOM   4118  C   VAL A 263      16.697 -32.216  16.723  1.00  0.83           C  
ATOM   4119  O   VAL A 263      16.969 -31.598  15.697  1.00  0.83           O  
ATOM   4120  CB  VAL A 263      17.476 -34.497  17.266  1.00  0.83           C  
ATOM   4121  CG1 VAL A 263      17.431 -34.823  15.795  1.00  0.83           C  
ATOM   4122  CG2 VAL A 263      18.532 -35.314  17.911  1.00  0.83           C  
ATOM   4123  H   VAL A 263      17.022 -33.119  19.511  1.00  0.83           H  
ATOM   4124  HA  VAL A 263      18.729 -32.728  17.111  1.00  0.83           H  
ATOM   4125  HB  VAL A 263      16.509 -34.752  17.692  1.00  0.83           H  
ATOM   4126 1HG1 VAL A 263      17.234 -35.883  15.657  1.00  0.83           H  
ATOM   4127 2HG1 VAL A 263      16.644 -34.244  15.314  1.00  0.83           H  
ATOM   4128 3HG1 VAL A 263      18.388 -34.582  15.359  1.00  0.83           H  
ATOM   4129 1HG2 VAL A 263      18.316 -36.369  17.752  1.00  0.83           H  
ATOM   4130 2HG2 VAL A 263      19.507 -35.073  17.486  1.00  0.83           H  
ATOM   4131 3HG2 VAL A 263      18.543 -35.107  18.948  1.00  0.83           H  
ATOM   4132  N   PHE A 264      15.499 -32.196  17.274  1.00  0.86           N  
ATOM   4133  CA  PHE A 264      14.334 -31.638  16.628  1.00  0.86           C  
ATOM   4134  C   PHE A 264      14.459 -30.138  16.439  1.00  0.86           C  
ATOM   4135  O   PHE A 264      13.925 -29.592  15.477  1.00  0.86           O  
ATOM   4136  CB  PHE A 264      13.136 -31.988  17.505  1.00  0.86           C  
ATOM   4137  CG  PHE A 264      12.837 -33.429  17.426  1.00  0.86           C  
ATOM   4138  CD1 PHE A 264      13.533 -34.315  18.211  1.00  0.86           C  
ATOM   4139  CD2 PHE A 264      11.866 -33.907  16.593  1.00  0.86           C  
ATOM   4140  CE1 PHE A 264      13.281 -35.648  18.129  1.00  0.86           C  
ATOM   4141  CE2 PHE A 264      11.604 -35.238  16.509  1.00  0.86           C  
ATOM   4142  CZ  PHE A 264      12.318 -36.114  17.276  1.00  0.86           C  
ATOM   4143  H   PHE A 264      15.371 -32.639  18.173  1.00  0.86           H  
ATOM   4144  HA  PHE A 264      14.221 -32.108  15.649  1.00  0.86           H  
ATOM   4145 1HB  PHE A 264      13.343 -31.725  18.545  1.00  0.86           H  
ATOM   4146 2HB  PHE A 264      12.260 -31.437  17.181  1.00  0.86           H  
ATOM   4147  HD1 PHE A 264      14.304 -33.936  18.891  1.00  0.86           H  
ATOM   4148  HD2 PHE A 264      11.307 -33.210  16.000  1.00  0.86           H  
ATOM   4149  HE1 PHE A 264      13.845 -36.340  18.740  1.00  0.86           H  
ATOM   4150  HE2 PHE A 264      10.836 -35.596  15.834  1.00  0.86           H  
ATOM   4151  HZ  PHE A 264      12.129 -37.174  17.215  1.00  0.86           H  
ATOM   4152  N   ILE A 265      15.250 -29.490  17.285  1.00  0.88           N  
ATOM   4153  CA  ILE A 265      15.437 -28.050  17.199  1.00  0.88           C  
ATOM   4154  C   ILE A 265      16.011 -27.631  15.854  1.00  0.88           C  
ATOM   4155  O   ILE A 265      15.690 -26.558  15.336  1.00  0.88           O  
ATOM   4156  CB  ILE A 265      16.403 -27.498  18.261  1.00  0.88           C  
ATOM   4157  CG1 ILE A 265      15.821 -27.621  19.615  1.00  0.88           C  
ATOM   4158  CG2 ILE A 265      16.685 -26.011  17.954  1.00  0.88           C  
ATOM   4159  CD1 ILE A 265      16.801 -27.292  20.710  1.00  0.88           C  
ATOM   4160  H   ILE A 265      15.682 -30.004  18.044  1.00  0.88           H  
ATOM   4161  HA  ILE A 265      14.471 -27.576  17.328  1.00  0.88           H  
ATOM   4162  HB  ILE A 265      17.335 -28.067  18.244  1.00  0.88           H  
ATOM   4163 1HG1 ILE A 265      14.972 -26.991  19.681  1.00  0.88           H  
ATOM   4164 2HG1 ILE A 265      15.488 -28.654  19.766  1.00  0.88           H  
ATOM   4165 1HG2 ILE A 265      17.372 -25.607  18.696  1.00  0.88           H  
ATOM   4166 2HG2 ILE A 265      17.131 -25.920  16.964  1.00  0.88           H  
ATOM   4167 3HG2 ILE A 265      15.747 -25.452  17.984  1.00  0.88           H  
ATOM   4168 1HD1 ILE A 265      16.304 -27.414  21.673  1.00  0.88           H  
ATOM   4169 2HD1 ILE A 265      17.652 -27.969  20.642  1.00  0.88           H  
ATOM   4170 3HD1 ILE A 265      17.140 -26.264  20.602  1.00  0.88           H  
ATOM   4171  N   GLY A 266      16.934 -28.434  15.320  1.00  0.87           N  
ATOM   4172  CA  GLY A 266      17.636 -28.089  14.094  1.00  0.87           C  
ATOM   4173  C   GLY A 266      16.939 -28.529  12.808  1.00  0.87           C  
ATOM   4174  O   GLY A 266      17.510 -28.389  11.727  1.00  0.87           O  
ATOM   4175  H   GLY A 266      17.113 -29.347  15.741  1.00  0.87           H  
ATOM   4176 1HA  GLY A 266      17.782 -27.009  14.068  1.00  0.87           H  
ATOM   4177 2HA  GLY A 266      18.628 -28.535  14.124  1.00  0.87           H  
ATOM   4178  N   PHE A 267      15.741 -29.094  12.908  1.00  0.84           N  
ATOM   4179  CA  PHE A 267      15.070 -29.579  11.707  1.00  0.84           C  
ATOM   4180  C   PHE A 267      13.674 -28.995  11.535  1.00  0.84           C  
ATOM   4181  O   PHE A 267      13.060 -28.566  12.513  1.00  0.84           O  
ATOM   4182  CB  PHE A 267      15.047 -31.096  11.717  1.00  0.84           C  
ATOM   4183  CG  PHE A 267      16.415 -31.677  11.673  1.00  0.84           C  
ATOM   4184  CD1 PHE A 267      16.921 -32.393  12.722  1.00  0.84           C  
ATOM   4185  CD2 PHE A 267      17.236 -31.433  10.588  1.00  0.84           C  
ATOM   4186  CE1 PHE A 267      18.210 -32.888  12.682  1.00  0.84           C  
ATOM   4187  CE2 PHE A 267      18.518 -31.915  10.549  1.00  0.84           C  
ATOM   4188  CZ  PHE A 267      19.004 -32.652  11.602  1.00  0.84           C  
ATOM   4189  H   PHE A 267      15.276 -29.196  13.812  1.00  0.84           H  
ATOM   4190  HA  PHE A 267      15.652 -29.271  10.838  1.00  0.84           H  
ATOM   4191 1HB  PHE A 267      14.564 -31.441  12.627  1.00  0.84           H  
ATOM   4192 2HB  PHE A 267      14.488 -31.456  10.898  1.00  0.84           H  
ATOM   4193  HD1 PHE A 267      16.288 -32.572  13.587  1.00  0.84           H  
ATOM   4194  HD2 PHE A 267      16.854 -30.842   9.760  1.00  0.84           H  
ATOM   4195  HE1 PHE A 267      18.598 -33.454  13.509  1.00  0.84           H  
ATOM   4196  HE2 PHE A 267      19.152 -31.714   9.685  1.00  0.84           H  
ATOM   4197  HZ  PHE A 267      20.021 -33.039  11.577  1.00  0.84           H  
ATOM   4198  N   ASP A 268      13.154 -28.963  10.298  1.00  0.81           N  
ATOM   4199  CA  ASP A 268      11.795 -28.438  10.149  1.00  0.81           C  
ATOM   4200  C   ASP A 268      10.804 -29.547  10.469  1.00  0.81           C  
ATOM   4201  O   ASP A 268      11.215 -30.661  10.803  1.00  0.81           O  
ATOM   4202  CB  ASP A 268      11.546 -27.821   8.758  1.00  0.81           C  
ATOM   4203  CG  ASP A 268      11.462 -28.780   7.560  1.00  0.81           C  
ATOM   4204  OD1 ASP A 268      11.250 -29.964   7.754  1.00  0.81           O  
ATOM   4205  OD2 ASP A 268      11.595 -28.304   6.450  1.00  0.81           O  
ATOM   4206  H   ASP A 268      13.696 -29.305   9.500  1.00  0.81           H  
ATOM   4207  HA  ASP A 268      11.650 -27.638  10.878  1.00  0.81           H  
ATOM   4208 1HB  ASP A 268      10.630 -27.232   8.791  1.00  0.81           H  
ATOM   4209 2HB  ASP A 268      12.354 -27.115   8.550  1.00  0.81           H  
ATOM   4210  N   ASP A 269       9.508 -29.276  10.352  1.00  0.76           N  
ATOM   4211  CA  ASP A 269       8.529 -30.267  10.785  1.00  0.76           C  
ATOM   4212  C   ASP A 269       8.522 -31.521   9.915  1.00  0.76           C  
ATOM   4213  O   ASP A 269       8.416 -32.630  10.436  1.00  0.76           O  
ATOM   4214  CB  ASP A 269       7.152 -29.619  10.809  1.00  0.76           C  
ATOM   4215  CG  ASP A 269       7.058 -28.537  11.913  1.00  0.76           C  
ATOM   4216  OD1 ASP A 269       7.901 -28.510  12.791  1.00  0.76           O  
ATOM   4217  OD2 ASP A 269       6.222 -27.670  11.831  1.00  0.76           O  
ATOM   4218  H   ASP A 269       9.203 -28.377  10.011  1.00  0.76           H  
ATOM   4219  HA  ASP A 269       8.783 -30.569  11.801  1.00  0.76           H  
ATOM   4220 1HB  ASP A 269       6.940 -29.168   9.838  1.00  0.76           H  
ATOM   4221 2HB  ASP A 269       6.393 -30.383  10.988  1.00  0.76           H  
ATOM   4222  N   ASP A 270       8.676 -31.367   8.597  1.00  0.71           N  
ATOM   4223  CA  ASP A 270       8.654 -32.537   7.725  1.00  0.71           C  
ATOM   4224  C   ASP A 270       9.880 -33.396   7.984  1.00  0.71           C  
ATOM   4225  O   ASP A 270       9.807 -34.631   7.998  1.00  0.71           O  
ATOM   4226  CB  ASP A 270       8.587 -32.126   6.256  1.00  0.71           C  
ATOM   4227  CG  ASP A 270       7.224 -31.552   5.863  1.00  0.71           C  
ATOM   4228  OD1 ASP A 270       6.295 -31.687   6.628  1.00  0.71           O  
ATOM   4229  OD2 ASP A 270       7.122 -30.996   4.796  1.00  0.71           O  
ATOM   4230  H   ASP A 270       8.822 -30.444   8.205  1.00  0.71           H  
ATOM   4231  HA  ASP A 270       7.770 -33.126   7.957  1.00  0.71           H  
ATOM   4232 1HB  ASP A 270       9.360 -31.371   6.063  1.00  0.71           H  
ATOM   4233 2HB  ASP A 270       8.806 -32.986   5.627  1.00  0.71           H  
ATOM   4234  N   GLN A 271      11.014 -32.740   8.219  1.00  0.67           N  
ATOM   4235  CA  GLN A 271      12.233 -33.460   8.532  1.00  0.67           C  
ATOM   4236  C   GLN A 271      12.086 -34.204   9.848  1.00  0.67           C  
ATOM   4237  O   GLN A 271      12.506 -35.356   9.960  1.00  0.67           O  
ATOM   4238  CB  GLN A 271      13.418 -32.510   8.598  1.00  0.67           C  
ATOM   4239  CG  GLN A 271      13.900 -31.959   7.296  1.00  0.67           C  
ATOM   4240  CD  GLN A 271      15.025 -30.955   7.488  1.00  0.67           C  
ATOM   4241  OE1 GLN A 271      14.948 -29.999   8.287  1.00  0.67           O  
ATOM   4242  NE2 GLN A 271      16.122 -31.177   6.757  1.00  0.67           N  
ATOM   4243  H   GLN A 271      11.029 -31.714   8.170  1.00  0.67           H  
ATOM   4244  HA  GLN A 271      12.415 -34.190   7.744  1.00  0.67           H  
ATOM   4245 1HB  GLN A 271      13.094 -31.645   9.169  1.00  0.67           H  
ATOM   4246 2HB  GLN A 271      14.235 -32.961   9.127  1.00  0.67           H  
ATOM   4247 1HG  GLN A 271      14.269 -32.779   6.681  1.00  0.67           H  
ATOM   4248 2HG  GLN A 271      13.066 -31.457   6.799  1.00  0.67           H  
ATOM   4249 1HE2 GLN A 271      16.910 -30.564   6.832  1.00  0.67           H  
ATOM   4250 2HE2 GLN A 271      16.159 -31.960   6.131  1.00  0.67           H  
ATOM   4251  N   CYS A 272      11.442 -33.578  10.832  1.00  0.64           N  
ATOM   4252  CA  CYS A 272      11.250 -34.229  12.115  1.00  0.64           C  
ATOM   4253  C   CYS A 272      10.350 -35.442  11.960  1.00  0.64           C  
ATOM   4254  O   CYS A 272      10.596 -36.491  12.566  1.00  0.64           O  
ATOM   4255  CB  CYS A 272      10.647 -33.269  13.107  1.00  0.64           C  
ATOM   4256  SG  CYS A 272      11.774 -31.947  13.571  1.00  0.64           S  
ATOM   4257  H   CYS A 272      11.122 -32.616  10.702  1.00  0.64           H  
ATOM   4258  HA  CYS A 272      12.219 -34.552  12.489  1.00  0.64           H  
ATOM   4259 1HB  CYS A 272       9.742 -32.823  12.696  1.00  0.64           H  
ATOM   4260 2HB  CYS A 272      10.378 -33.817  13.987  1.00  0.64           H  
ATOM   4261  HG  CYS A 272      11.691 -31.291  12.382  1.00  0.64           H  
ATOM   4262  N   LEU A 273       9.326 -35.330  11.107  1.00  0.62           N  
ATOM   4263  CA  LEU A 273       8.461 -36.473  10.880  1.00  0.62           C  
ATOM   4264  C   LEU A 273       9.269 -37.596  10.258  1.00  0.62           C  
ATOM   4265  O   LEU A 273       9.152 -38.749  10.667  1.00  0.62           O  
ATOM   4266  CB  LEU A 273       7.304 -36.105   9.948  1.00  0.62           C  
ATOM   4267  CG  LEU A 273       6.290 -35.188  10.528  1.00  0.62           C  
ATOM   4268  CD1 LEU A 273       5.291 -34.771   9.477  1.00  0.62           C  
ATOM   4269  CD2 LEU A 273       5.641 -35.885  11.619  1.00  0.62           C  
ATOM   4270  H   LEU A 273       9.137 -34.441  10.643  1.00  0.62           H  
ATOM   4271  HA  LEU A 273       8.062 -36.812  11.834  1.00  0.62           H  
ATOM   4272 1HB  LEU A 273       7.708 -35.629   9.060  1.00  0.62           H  
ATOM   4273 2HB  LEU A 273       6.795 -37.017   9.653  1.00  0.62           H  
ATOM   4274  HG  LEU A 273       6.763 -34.299  10.897  1.00  0.62           H  
ATOM   4275 1HD1 LEU A 273       4.550 -34.104   9.926  1.00  0.62           H  
ATOM   4276 2HD1 LEU A 273       5.804 -34.252   8.671  1.00  0.62           H  
ATOM   4277 3HD1 LEU A 273       4.792 -35.647   9.087  1.00  0.62           H  
ATOM   4278 1HD2 LEU A 273       4.899 -35.236  12.037  1.00  0.62           H  
ATOM   4279 2HD2 LEU A 273       5.172 -36.771  11.247  1.00  0.62           H  
ATOM   4280 3HD2 LEU A 273       6.377 -36.154  12.374  1.00  0.62           H  
ATOM   4281  N   ARG A 274      10.138 -37.260   9.303  1.00  0.61           N  
ATOM   4282  CA  ARG A 274      10.980 -38.267   8.676  1.00  0.61           C  
ATOM   4283  C   ARG A 274      11.859 -38.967   9.704  1.00  0.61           C  
ATOM   4284  O   ARG A 274      11.969 -40.195   9.705  1.00  0.61           O  
ATOM   4285  CB  ARG A 274      11.805 -37.664   7.543  1.00  0.61           C  
ATOM   4286  CG  ARG A 274      12.718 -38.647   6.810  1.00  0.61           C  
ATOM   4287  CD  ARG A 274      13.301 -38.056   5.554  1.00  0.61           C  
ATOM   4288  NE  ARG A 274      14.350 -38.901   5.009  1.00  0.61           N  
ATOM   4289  CZ  ARG A 274      14.963 -38.756   3.819  1.00  0.61           C  
ATOM   4290  NH1 ARG A 274      14.632 -37.799   2.984  1.00  0.61           N  
ATOM   4291  NH2 ARG A 274      15.918 -39.614   3.538  1.00  0.61           N  
ATOM   4292  H   ARG A 274      10.199 -36.289   8.993  1.00  0.61           H  
ATOM   4293  HA  ARG A 274      10.322 -39.016   8.231  1.00  0.61           H  
ATOM   4294 1HB  ARG A 274      11.142 -37.198   6.817  1.00  0.61           H  
ATOM   4295 2HB  ARG A 274      12.439 -36.880   7.947  1.00  0.61           H  
ATOM   4296 1HG  ARG A 274      13.543 -38.935   7.469  1.00  0.61           H  
ATOM   4297 2HG  ARG A 274      12.151 -39.539   6.537  1.00  0.61           H  
ATOM   4298 1HD  ARG A 274      12.516 -37.968   4.805  1.00  0.61           H  
ATOM   4299 2HD  ARG A 274      13.713 -37.071   5.754  1.00  0.61           H  
ATOM   4300  HE  ARG A 274      14.720 -39.658   5.597  1.00  0.61           H  
ATOM   4301 1HH1 ARG A 274      13.899 -37.150   3.225  1.00  0.61           H  
ATOM   4302 2HH1 ARG A 274      15.117 -37.717   2.102  1.00  0.61           H  
ATOM   4303 1HH2 ARG A 274      16.138 -40.326   4.236  1.00  0.61           H  
ATOM   4304 2HH2 ARG A 274      16.473 -39.584   2.683  1.00  0.61           H  
ATOM   4305  N   LEU A 275      12.468 -38.201  10.613  1.00  0.61           N  
ATOM   4306  CA  LEU A 275      13.339 -38.819  11.603  1.00  0.61           C  
ATOM   4307  C   LEU A 275      12.573 -39.764  12.513  1.00  0.61           C  
ATOM   4308  O   LEU A 275      13.031 -40.875  12.788  1.00  0.61           O  
ATOM   4309  CB  LEU A 275      13.996 -37.746  12.460  1.00  0.61           C  
ATOM   4310  CG  LEU A 275      14.946 -36.913  11.738  1.00  0.61           C  
ATOM   4311  CD1 LEU A 275      15.459 -35.784  12.632  1.00  0.61           C  
ATOM   4312  CD2 LEU A 275      16.022 -37.782  11.246  1.00  0.61           C  
ATOM   4313  H   LEU A 275      12.351 -37.187  10.582  1.00  0.61           H  
ATOM   4314  HA  LEU A 275      14.106 -39.387  11.079  1.00  0.61           H  
ATOM   4315 1HB  LEU A 275      13.221 -37.101  12.880  1.00  0.61           H  
ATOM   4316 2HB  LEU A 275      14.529 -38.231  13.267  1.00  0.61           H  
ATOM   4317  HG  LEU A 275      14.452 -36.465  10.900  1.00  0.61           H  
ATOM   4318 1HD1 LEU A 275      16.159 -35.171  12.070  1.00  0.61           H  
ATOM   4319 2HD1 LEU A 275      14.623 -35.169  12.962  1.00  0.61           H  
ATOM   4320 3HD1 LEU A 275      15.960 -36.209  13.494  1.00  0.61           H  
ATOM   4321 1HD2 LEU A 275      16.683 -37.168  10.694  1.00  0.61           H  
ATOM   4322 2HD2 LEU A 275      16.536 -38.250  12.081  1.00  0.61           H  
ATOM   4323 3HD2 LEU A 275      15.614 -38.553  10.593  1.00  0.61           H  
ATOM   4324  N   LEU A 276      11.380 -39.353  12.932  1.00  0.61           N  
ATOM   4325  CA  LEU A 276      10.549 -40.193  13.775  1.00  0.61           C  
ATOM   4326  C   LEU A 276      10.076 -41.443  13.042  1.00  0.61           C  
ATOM   4327  O   LEU A 276      10.077 -42.533  13.620  1.00  0.61           O  
ATOM   4328  CB  LEU A 276       9.380 -39.370  14.284  1.00  0.61           C  
ATOM   4329  CG  LEU A 276       9.703 -38.322  15.334  1.00  0.61           C  
ATOM   4330  CD1 LEU A 276       8.506 -37.403  15.484  1.00  0.61           C  
ATOM   4331  CD2 LEU A 276       9.997 -39.043  16.694  1.00  0.61           C  
ATOM   4332  H   LEU A 276      11.050 -38.421  12.671  1.00  0.61           H  
ATOM   4333  HA  LEU A 276      11.142 -40.502  14.633  1.00  0.61           H  
ATOM   4334 1HB  LEU A 276       8.954 -38.844  13.431  1.00  0.61           H  
ATOM   4335 2HB  LEU A 276       8.641 -40.026  14.695  1.00  0.61           H  
ATOM   4336  HG  LEU A 276      10.565 -37.735  15.021  1.00  0.61           H  
ATOM   4337 1HD1 LEU A 276       8.704 -36.642  16.238  1.00  0.61           H  
ATOM   4338 2HD1 LEU A 276       8.307 -36.925  14.522  1.00  0.61           H  
ATOM   4339 3HD1 LEU A 276       7.666 -37.976  15.775  1.00  0.61           H  
ATOM   4340 1HD2 LEU A 276      10.210 -38.309  17.466  1.00  0.61           H  
ATOM   4341 2HD2 LEU A 276       9.124 -39.627  16.993  1.00  0.61           H  
ATOM   4342 3HD2 LEU A 276      10.856 -39.708  16.578  1.00  0.61           H  
ATOM   4343  N   ARG A 277       9.732 -41.309  11.757  1.00  0.62           N  
ATOM   4344  CA  ARG A 277       9.291 -42.454  10.966  1.00  0.62           C  
ATOM   4345  C   ARG A 277      10.452 -43.436  10.801  1.00  0.62           C  
ATOM   4346  O   ARG A 277      10.265 -44.655  10.909  1.00  0.62           O  
ATOM   4347  CB  ARG A 277       8.779 -41.979   9.610  1.00  0.62           C  
ATOM   4348  CG  ARG A 277       7.447 -41.197   9.707  1.00  0.62           C  
ATOM   4349  CD  ARG A 277       7.038 -40.538   8.429  1.00  0.62           C  
ATOM   4350  NE  ARG A 277       5.836 -39.655   8.583  1.00  0.62           N  
ATOM   4351  CZ  ARG A 277       5.338 -38.866   7.617  1.00  0.62           C  
ATOM   4352  NH1 ARG A 277       5.888 -38.839   6.421  1.00  0.62           N  
ATOM   4353  NH2 ARG A 277       4.290 -38.117   7.887  1.00  0.62           N  
ATOM   4354  H   ARG A 277       9.740 -40.386  11.324  1.00  0.62           H  
ATOM   4355  HA  ARG A 277       8.476 -42.949  11.494  1.00  0.62           H  
ATOM   4356 1HB  ARG A 277       9.520 -41.325   9.152  1.00  0.62           H  
ATOM   4357 2HB  ARG A 277       8.632 -42.831   8.950  1.00  0.62           H  
ATOM   4358 1HG  ARG A 277       6.661 -41.901   9.979  1.00  0.62           H  
ATOM   4359 2HG  ARG A 277       7.526 -40.450  10.472  1.00  0.62           H  
ATOM   4360 1HD  ARG A 277       7.863 -39.922   8.073  1.00  0.62           H  
ATOM   4361 2HD  ARG A 277       6.807 -41.300   7.687  1.00  0.62           H  
ATOM   4362  HE  ARG A 277       5.346 -39.596   9.487  1.00  0.62           H  
ATOM   4363 1HH1 ARG A 277       6.693 -39.416   6.223  1.00  0.62           H  
ATOM   4364 2HH1 ARG A 277       5.505 -38.241   5.704  1.00  0.62           H  
ATOM   4365 1HH2 ARG A 277       3.891 -38.154   8.838  1.00  0.62           H  
ATOM   4366 2HH2 ARG A 277       3.894 -37.513   7.187  1.00  0.62           H  
ATOM   4367  N   ASN A 278      11.671 -42.910  10.600  1.00  0.63           N  
ATOM   4368  CA  ASN A 278      12.831 -43.782  10.476  1.00  0.63           C  
ATOM   4369  C   ASN A 278      13.078 -44.497  11.799  1.00  0.63           C  
ATOM   4370  O   ASN A 278      13.357 -45.703  11.817  1.00  0.63           O  
ATOM   4371  CB  ASN A 278      14.082 -43.015  10.065  1.00  0.63           C  
ATOM   4372  CG  ASN A 278      14.099 -42.558   8.629  1.00  0.63           C  
ATOM   4373  OD1 ASN A 278      13.322 -43.028   7.786  1.00  0.63           O  
ATOM   4374  ND2 ASN A 278      15.011 -41.674   8.323  1.00  0.63           N  
ATOM   4375  H   ASN A 278      11.785 -41.902  10.500  1.00  0.63           H  
ATOM   4376  HA  ASN A 278      12.620 -44.541   9.724  1.00  0.63           H  
ATOM   4377 1HB  ASN A 278      14.173 -42.129  10.698  1.00  0.63           H  
ATOM   4378 2HB  ASN A 278      14.964 -43.629  10.248  1.00  0.63           H  
ATOM   4379 1HD2 ASN A 278      15.111 -41.350   7.372  1.00  0.63           H  
ATOM   4380 2HD2 ASN A 278      15.669 -41.332   9.018  1.00  0.63           H  
ATOM   4381  N   CYS A 279      12.909 -43.771  12.912  1.00  0.64           N  
ATOM   4382  CA  CYS A 279      13.119 -44.359  14.222  1.00  0.64           C  
ATOM   4383  C   CYS A 279      12.123 -45.481  14.442  1.00  0.64           C  
ATOM   4384  O   CYS A 279      12.485 -46.568  14.892  1.00  0.64           O  
ATOM   4385  CB  CYS A 279      12.898 -43.331  15.319  1.00  0.64           C  
ATOM   4386  SG  CYS A 279      14.110 -42.029  15.421  1.00  0.64           S  
ATOM   4387  H   CYS A 279      12.685 -42.779  12.841  1.00  0.64           H  
ATOM   4388  HA  CYS A 279      14.132 -44.753  14.271  1.00  0.64           H  
ATOM   4389 1HB  CYS A 279      11.927 -42.873  15.203  1.00  0.64           H  
ATOM   4390 2HB  CYS A 279      12.894 -43.840  16.261  1.00  0.64           H  
ATOM   4391  HG  CYS A 279      13.795 -41.477  14.224  1.00  0.64           H  
ATOM   4392  N   TYR A 280      10.870 -45.239  14.054  1.00  0.66           N  
ATOM   4393  CA  TYR A 280       9.854 -46.257  14.187  1.00  0.66           C  
ATOM   4394  C   TYR A 280      10.251 -47.514  13.437  1.00  0.66           C  
ATOM   4395  O   TYR A 280      10.185 -48.613  13.983  1.00  0.66           O  
ATOM   4396  CB  TYR A 280       8.472 -45.783  13.733  1.00  0.66           C  
ATOM   4397  CG  TYR A 280       7.563 -46.957  13.701  1.00  0.66           C  
ATOM   4398  CD1 TYR A 280       7.074 -47.494  14.874  1.00  0.66           C  
ATOM   4399  CD2 TYR A 280       7.242 -47.527  12.484  1.00  0.66           C  
ATOM   4400  CE1 TYR A 280       6.290 -48.625  14.823  1.00  0.66           C  
ATOM   4401  CE2 TYR A 280       6.448 -48.647  12.431  1.00  0.66           C  
ATOM   4402  CZ  TYR A 280       5.979 -49.205  13.596  1.00  0.66           C  
ATOM   4403  OH  TYR A 280       5.204 -50.345  13.545  1.00  0.66           O  
ATOM   4404  H   TYR A 280      10.620 -44.321  13.690  1.00  0.66           H  
ATOM   4405  HA  TYR A 280       9.775 -46.522  15.239  1.00  0.66           H  
ATOM   4406 1HB  TYR A 280       8.071 -45.036  14.405  1.00  0.66           H  
ATOM   4407 2HB  TYR A 280       8.528 -45.351  12.735  1.00  0.66           H  
ATOM   4408  HD1 TYR A 280       7.330 -47.049  15.835  1.00  0.66           H  
ATOM   4409  HD2 TYR A 280       7.635 -47.093  11.563  1.00  0.66           H  
ATOM   4410  HE1 TYR A 280       5.930 -49.066  15.744  1.00  0.66           H  
ATOM   4411  HE2 TYR A 280       6.210 -49.099  11.468  1.00  0.66           H  
ATOM   4412  HH  TYR A 280       5.132 -50.722  14.429  1.00  0.66           H  
ATOM   4413  N   ASN A 281      10.648 -47.375  12.177  1.00  0.69           N  
ATOM   4414  CA  ASN A 281      11.017 -48.549  11.401  1.00  0.69           C  
ATOM   4415  C   ASN A 281      12.221 -49.305  11.986  1.00  0.69           C  
ATOM   4416  O   ASN A 281      12.280 -50.533  11.913  1.00  0.69           O  
ATOM   4417  CB  ASN A 281      11.255 -48.139   9.962  1.00  0.69           C  
ATOM   4418  CG  ASN A 281       9.956 -47.875   9.247  1.00  0.69           C  
ATOM   4419  OD1 ASN A 281       8.916 -48.417   9.640  1.00  0.69           O  
ATOM   4420  ND2 ASN A 281       9.990 -47.068   8.220  1.00  0.69           N  
ATOM   4421  H   ASN A 281      10.682 -46.444  11.756  1.00  0.69           H  
ATOM   4422  HA  ASN A 281      10.173 -49.239  11.421  1.00  0.69           H  
ATOM   4423 1HB  ASN A 281      11.862 -47.227   9.942  1.00  0.69           H  
ATOM   4424 2HB  ASN A 281      11.805 -48.918   9.440  1.00  0.69           H  
ATOM   4425 1HD2 ASN A 281       9.151 -46.865   7.715  1.00  0.69           H  
ATOM   4426 2HD2 ASN A 281      10.855 -46.649   7.942  1.00  0.69           H  
ATOM   4427  N   ALA A 282      13.187 -48.579  12.556  1.00  0.74           N  
ATOM   4428  CA  ALA A 282      14.355 -49.190  13.196  1.00  0.74           C  
ATOM   4429  C   ALA A 282      13.979 -50.022  14.438  1.00  0.74           C  
ATOM   4430  O   ALA A 282      14.598 -51.049  14.726  1.00  0.74           O  
ATOM   4431  CB  ALA A 282      15.341 -48.119  13.581  1.00  0.74           C  
ATOM   4432  H   ALA A 282      13.113 -47.561  12.544  1.00  0.74           H  
ATOM   4433  HA  ALA A 282      14.823 -49.858  12.474  1.00  0.74           H  
ATOM   4434 1HB  ALA A 282      16.227 -48.562  14.026  1.00  0.74           H  
ATOM   4435 2HB  ALA A 282      15.625 -47.555  12.694  1.00  0.74           H  
ATOM   4436 3HB  ALA A 282      14.868 -47.458  14.285  1.00  0.74           H  
ATOM   4437  N   LEU A 283      12.975 -49.562  15.183  1.00  0.78           N  
ATOM   4438  CA  LEU A 283      12.539 -50.228  16.411  1.00  0.78           C  
ATOM   4439  C   LEU A 283      11.742 -51.525  16.204  1.00  0.78           C  
ATOM   4440  O   LEU A 283      11.043 -51.678  15.206  1.00  0.78           O  
ATOM   4441  CB  LEU A 283      11.667 -49.270  17.226  1.00  0.78           C  
ATOM   4442  CG  LEU A 283      12.349 -48.081  17.797  1.00  0.78           C  
ATOM   4443  CD1 LEU A 283      11.331 -47.164  18.342  1.00  0.78           C  
ATOM   4444  CD2 LEU A 283      13.272 -48.529  18.910  1.00  0.78           C  
ATOM   4445  H   LEU A 283      12.514 -48.694  14.900  1.00  0.78           H  
ATOM   4446  HA  LEU A 283      13.445 -50.429  16.970  1.00  0.78           H  
ATOM   4447 1HB  LEU A 283      10.879 -48.899  16.565  1.00  0.78           H  
ATOM   4448 2HB  LEU A 283      11.192 -49.818  18.041  1.00  0.78           H  
ATOM   4449  HG  LEU A 283      12.913 -47.577  17.043  1.00  0.78           H  
ATOM   4450 1HD1 LEU A 283      11.847 -46.327  18.769  1.00  0.78           H  
ATOM   4451 2HD1 LEU A 283      10.668 -46.832  17.543  1.00  0.78           H  
ATOM   4452 3HD1 LEU A 283      10.752 -47.669  19.101  1.00  0.78           H  
ATOM   4453 1HD2 LEU A 283      13.754 -47.667  19.352  1.00  0.78           H  
ATOM   4454 2HD2 LEU A 283      12.693 -49.039  19.672  1.00  0.78           H  
ATOM   4455 3HD2 LEU A 283      14.027 -49.208  18.516  1.00  0.78           H  
ATOM   4456  N   PRO A 284      11.841 -52.488  17.138  1.00  0.82           N  
ATOM   4457  CA  PRO A 284      11.041 -53.688  17.226  1.00  0.82           C  
ATOM   4458  C   PRO A 284       9.659 -53.312  17.719  1.00  0.82           C  
ATOM   4459  O   PRO A 284       9.474 -52.217  18.256  1.00  0.82           O  
ATOM   4460  CB  PRO A 284      11.811 -54.544  18.237  1.00  0.82           C  
ATOM   4461  CG  PRO A 284      12.493 -53.549  19.117  1.00  0.82           C  
ATOM   4462  CD  PRO A 284      12.860 -52.404  18.196  1.00  0.82           C  
ATOM   4463  HA  PRO A 284      10.992 -54.170  16.239  1.00  0.82           H  
ATOM   4464 1HB  PRO A 284      11.102 -55.178  18.796  1.00  0.82           H  
ATOM   4465 2HB  PRO A 284      12.508 -55.213  17.717  1.00  0.82           H  
ATOM   4466 1HG  PRO A 284      11.817 -53.242  19.929  1.00  0.82           H  
ATOM   4467 2HG  PRO A 284      13.379 -54.001  19.601  1.00  0.82           H  
ATOM   4468 1HD  PRO A 284      12.801 -51.479  18.777  1.00  0.82           H  
ATOM   4469 2HD  PRO A 284      13.854 -52.575  17.762  1.00  0.82           H  
ATOM   4470  N   VAL A 285       8.706 -54.211  17.559  1.00  0.83           N  
ATOM   4471  CA  VAL A 285       7.360 -53.976  18.062  1.00  0.83           C  
ATOM   4472  C   VAL A 285       7.414 -53.772  19.565  1.00  0.83           C  
ATOM   4473  O   VAL A 285       8.110 -54.514  20.261  1.00  0.83           O  
ATOM   4474  CB  VAL A 285       6.447 -55.157  17.700  1.00  0.83           C  
ATOM   4475  CG1 VAL A 285       5.086 -55.003  18.367  1.00  0.83           C  
ATOM   4476  CG2 VAL A 285       6.299 -55.221  16.184  1.00  0.83           C  
ATOM   4477  H   VAL A 285       8.912 -55.083  17.092  1.00  0.83           H  
ATOM   4478  HA  VAL A 285       6.961 -53.067  17.602  1.00  0.83           H  
ATOM   4479  HB  VAL A 285       6.891 -56.083  18.066  1.00  0.83           H  
ATOM   4480 1HG1 VAL A 285       4.452 -55.847  18.107  1.00  0.83           H  
ATOM   4481 2HG1 VAL A 285       5.206 -54.971  19.451  1.00  0.83           H  
ATOM   4482 3HG1 VAL A 285       4.614 -54.077  18.032  1.00  0.83           H  
ATOM   4483 1HG2 VAL A 285       5.662 -56.064  15.914  1.00  0.83           H  
ATOM   4484 2HG2 VAL A 285       5.849 -54.293  15.827  1.00  0.83           H  
ATOM   4485 3HG2 VAL A 285       7.281 -55.347  15.728  1.00  0.83           H  
ATOM   4486  N   ASP A 286       6.720 -52.730  20.043  1.00  0.81           N  
ATOM   4487  CA  ASP A 286       6.676 -52.296  21.443  1.00  0.81           C  
ATOM   4488  C   ASP A 286       7.980 -51.658  21.927  1.00  0.81           C  
ATOM   4489  O   ASP A 286       8.160 -51.448  23.131  1.00  0.81           O  
ATOM   4490  CB  ASP A 286       6.301 -53.444  22.400  1.00  0.81           C  
ATOM   4491  CG  ASP A 286       4.867 -53.960  22.204  1.00  0.81           C  
ATOM   4492  OD1 ASP A 286       3.972 -53.157  22.080  1.00  0.81           O  
ATOM   4493  OD2 ASP A 286       4.689 -55.154  22.170  1.00  0.81           O  
ATOM   4494  H   ASP A 286       6.172 -52.167  19.386  1.00  0.81           H  
ATOM   4495  HA  ASP A 286       5.896 -51.537  21.520  1.00  0.81           H  
ATOM   4496 1HB  ASP A 286       6.992 -54.270  22.315  1.00  0.81           H  
ATOM   4497 2HB  ASP A 286       6.386 -53.078  23.422  1.00  0.81           H  
ATOM   4498  N   GLY A 287       8.865 -51.300  20.998  1.00  0.78           N  
ATOM   4499  CA  GLY A 287      10.085 -50.599  21.362  1.00  0.78           C  
ATOM   4500  C   GLY A 287       9.742 -49.132  21.562  1.00  0.78           C  
ATOM   4501  O   GLY A 287       8.568 -48.749  21.512  1.00  0.78           O  
ATOM   4502  H   GLY A 287       8.710 -51.528  20.014  1.00  0.78           H  
ATOM   4503 1HA  GLY A 287      10.509 -51.018  22.274  1.00  0.78           H  
ATOM   4504 2HA  GLY A 287      10.827 -50.709  20.570  1.00  0.78           H  
ATOM   4505  N   LYS A 288      10.747 -48.292  21.778  1.00  0.73           N  
ATOM   4506  CA  LYS A 288      10.411 -46.897  22.041  1.00  0.73           C  
ATOM   4507  C   LYS A 288      11.433 -45.860  21.616  1.00  0.73           C  
ATOM   4508  O   LYS A 288      12.633 -46.127  21.547  1.00  0.73           O  
ATOM   4509  CB  LYS A 288      10.110 -46.759  23.535  1.00  0.73           C  
ATOM   4510  CG  LYS A 288      11.260 -47.085  24.455  1.00  0.73           C  
ATOM   4511  CD  LYS A 288      10.797 -47.069  25.897  1.00  0.73           C  
ATOM   4512  CE  LYS A 288      11.913 -47.352  26.890  1.00  0.73           C  
ATOM   4513  NZ  LYS A 288      11.389 -47.392  28.282  1.00  0.73           N  
ATOM   4514  H   LYS A 288      11.708 -48.640  21.809  1.00  0.73           H  
ATOM   4515  HA  LYS A 288       9.497 -46.672  21.494  1.00  0.73           H  
ATOM   4516 1HB  LYS A 288       9.783 -45.735  23.746  1.00  0.73           H  
ATOM   4517 2HB  LYS A 288       9.290 -47.412  23.789  1.00  0.73           H  
ATOM   4518 1HG  LYS A 288      11.654 -48.073  24.209  1.00  0.73           H  
ATOM   4519 2HG  LYS A 288      12.039 -46.347  24.325  1.00  0.73           H  
ATOM   4520 1HD  LYS A 288      10.361 -46.094  26.126  1.00  0.73           H  
ATOM   4521 2HD  LYS A 288      10.031 -47.823  26.032  1.00  0.73           H  
ATOM   4522 1HE  LYS A 288      12.384 -48.306  26.658  1.00  0.73           H  
ATOM   4523 2HE  LYS A 288      12.663 -46.561  26.822  1.00  0.73           H  
ATOM   4524 1HZ  LYS A 288      12.172 -47.566  28.939  1.00  0.73           H  
ATOM   4525 2HZ  LYS A 288      10.954 -46.477  28.494  1.00  0.73           H  
ATOM   4526 3HZ  LYS A 288      10.700 -48.116  28.372  1.00  0.73           H  
ATOM   4527  N   VAL A 289      10.941 -44.652  21.398  1.00  0.69           N  
ATOM   4528  CA  VAL A 289      11.813 -43.524  21.124  1.00  0.69           C  
ATOM   4529  C   VAL A 289      11.740 -42.601  22.315  1.00  0.69           C  
ATOM   4530  O   VAL A 289      10.663 -42.362  22.854  1.00  0.69           O  
ATOM   4531  CB  VAL A 289      11.408 -42.723  19.861  1.00  0.69           C  
ATOM   4532  CG1 VAL A 289      12.377 -41.544  19.658  1.00  0.69           C  
ATOM   4533  CG2 VAL A 289      11.415 -43.589  18.674  1.00  0.69           C  
ATOM   4534  H   VAL A 289       9.927 -44.528  21.436  1.00  0.69           H  
ATOM   4535  HA  VAL A 289      12.837 -43.874  21.005  1.00  0.69           H  
ATOM   4536  HB  VAL A 289      10.437 -42.309  19.998  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 289      12.078 -40.977  18.778  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 289      12.359 -40.893  20.517  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 289      13.393 -41.923  19.516  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 289      11.134 -42.997  17.809  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 289      12.405 -43.998  18.531  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 289      10.699 -44.387  18.819  1.00  0.69           H  
ATOM   4543  N   LEU A 290      12.878 -42.153  22.786  1.00  0.67           N  
ATOM   4544  CA  LEU A 290      12.940 -41.224  23.889  1.00  0.67           C  
ATOM   4545  C   LEU A 290      13.473 -39.904  23.354  1.00  0.67           C  
ATOM   4546  O   LEU A 290      14.595 -39.855  22.840  1.00  0.67           O  
ATOM   4547  CB  LEU A 290      13.867 -41.777  24.972  1.00  0.67           C  
ATOM   4548  CG  LEU A 290      14.053 -40.949  26.218  1.00  0.67           C  
ATOM   4549  CD1 LEU A 290      12.754 -40.874  26.922  1.00  0.67           C  
ATOM   4550  CD2 LEU A 290      15.084 -41.600  27.092  1.00  0.67           C  
ATOM   4551  H   LEU A 290      13.732 -42.434  22.330  1.00  0.67           H  
ATOM   4552  HA  LEU A 290      11.945 -41.069  24.295  1.00  0.67           H  
ATOM   4553 1HB  LEU A 290      13.474 -42.745  25.288  1.00  0.67           H  
ATOM   4554 2HB  LEU A 290      14.850 -41.940  24.532  1.00  0.67           H  
ATOM   4555  HG  LEU A 290      14.369 -39.939  25.964  1.00  0.67           H  
ATOM   4556 1HD1 LEU A 290      12.868 -40.331  27.805  1.00  0.67           H  
ATOM   4557 2HD1 LEU A 290      12.015 -40.403  26.290  1.00  0.67           H  
ATOM   4558 3HD1 LEU A 290      12.438 -41.871  27.169  1.00  0.67           H  
ATOM   4559 1HD2 LEU A 290      15.215 -41.022  28.009  1.00  0.67           H  
ATOM   4560 2HD2 LEU A 290      14.759 -42.600  27.331  1.00  0.67           H  
ATOM   4561 3HD2 LEU A 290      16.004 -41.653  26.572  1.00  0.67           H  
ATOM   4562  N   VAL A 291      12.671 -38.851  23.451  1.00  0.68           N  
ATOM   4563  CA  VAL A 291      13.105 -37.554  22.962  1.00  0.68           C  
ATOM   4564  C   VAL A 291      13.312 -36.635  24.125  1.00  0.68           C  
ATOM   4565  O   VAL A 291      12.423 -36.439  24.963  1.00  0.68           O  
ATOM   4566  CB  VAL A 291      12.109 -36.909  21.972  1.00  0.68           C  
ATOM   4567  CG1 VAL A 291      12.605 -35.536  21.563  1.00  0.68           C  
ATOM   4568  CG2 VAL A 291      11.971 -37.804  20.720  1.00  0.68           C  
ATOM   4569  H   VAL A 291      11.759 -38.958  23.891  1.00  0.68           H  
ATOM   4570  HA  VAL A 291      14.058 -37.669  22.447  1.00  0.68           H  
ATOM   4571  HB  VAL A 291      11.158 -36.766  22.459  1.00  0.68           H  
ATOM   4572 1HG1 VAL A 291      11.897 -35.082  20.869  1.00  0.68           H  
ATOM   4573 2HG1 VAL A 291      12.697 -34.905  22.444  1.00  0.68           H  
ATOM   4574 3HG1 VAL A 291      13.579 -35.631  21.085  1.00  0.68           H  
ATOM   4575 1HG2 VAL A 291      11.271 -37.351  20.017  1.00  0.68           H  
ATOM   4576 2HG2 VAL A 291      12.936 -37.917  20.245  1.00  0.68           H  
ATOM   4577 3HG2 VAL A 291      11.610 -38.778  21.007  1.00  0.68           H  
ATOM   4578  N   ILE A 292      14.515 -36.110  24.200  1.00  0.70           N  
ATOM   4579  CA  ILE A 292      14.878 -35.224  25.262  1.00  0.70           C  
ATOM   4580  C   ILE A 292      15.154 -33.854  24.632  1.00  0.70           C  
ATOM   4581  O   ILE A 292      16.094 -33.716  23.848  1.00  0.70           O  
ATOM   4582  CB  ILE A 292      16.101 -35.798  25.976  1.00  0.70           C  
ATOM   4583  CG1 ILE A 292      15.818 -37.190  26.472  1.00  0.70           C  
ATOM   4584  CG2 ILE A 292      16.440 -34.971  27.076  1.00  0.70           C  
ATOM   4585  CD1 ILE A 292      17.030 -37.826  27.008  1.00  0.70           C  
ATOM   4586  H   ILE A 292      15.210 -36.347  23.494  1.00  0.70           H  
ATOM   4587  HA  ILE A 292      14.065 -35.155  25.961  1.00  0.70           H  
ATOM   4588  HB  ILE A 292      16.941 -35.857  25.283  1.00  0.70           H  
ATOM   4589 1HG1 ILE A 292      15.059 -37.164  27.229  1.00  0.70           H  
ATOM   4590 2HG1 ILE A 292      15.462 -37.799  25.644  1.00  0.70           H  
ATOM   4591 1HG2 ILE A 292      17.307 -35.364  27.595  1.00  0.70           H  
ATOM   4592 2HG2 ILE A 292      16.650 -34.030  26.661  1.00  0.70           H  
ATOM   4593 3HG2 ILE A 292      15.611 -34.900  27.762  1.00  0.70           H  
ATOM   4594 1HD1 ILE A 292      16.803 -38.838  27.345  1.00  0.70           H  
ATOM   4595 2HD1 ILE A 292      17.779 -37.854  26.222  1.00  0.70           H  
ATOM   4596 3HD1 ILE A 292      17.402 -37.244  27.826  1.00  0.70           H  
ATOM   4597  N   ASP A 293      14.334 -32.852  24.909  1.00  0.74           N  
ATOM   4598  CA  ASP A 293      14.561 -31.603  24.181  1.00  0.74           C  
ATOM   4599  C   ASP A 293      13.958 -30.388  24.881  1.00  0.74           C  
ATOM   4600  O   ASP A 293      13.237 -30.507  25.864  1.00  0.74           O  
ATOM   4601  CB  ASP A 293      14.025 -31.777  22.733  1.00  0.74           C  
ATOM   4602  CG  ASP A 293      14.747 -30.929  21.680  1.00  0.74           C  
ATOM   4603  OD1 ASP A 293      15.292 -29.917  22.044  1.00  0.74           O  
ATOM   4604  OD2 ASP A 293      14.851 -31.353  20.540  1.00  0.74           O  
ATOM   4605  H   ASP A 293      13.585 -32.983  25.593  1.00  0.74           H  
ATOM   4606  HA  ASP A 293      15.636 -31.437  24.117  1.00  0.74           H  
ATOM   4607 1HB  ASP A 293      14.093 -32.821  22.433  1.00  0.74           H  
ATOM   4608 2HB  ASP A 293      12.965 -31.508  22.717  1.00  0.74           H  
ATOM   4609  N   THR A 294      14.270 -29.216  24.382  1.00  0.78           N  
ATOM   4610  CA  THR A 294      13.773 -27.994  24.996  1.00  0.78           C  
ATOM   4611  C   THR A 294      12.501 -27.539  24.289  1.00  0.78           C  
ATOM   4612  O   THR A 294      12.468 -27.404  23.066  1.00  0.78           O  
ATOM   4613  CB  THR A 294      14.872 -26.904  25.002  1.00  0.78           C  
ATOM   4614  OG1 THR A 294      16.023 -27.345  25.810  1.00  0.78           O  
ATOM   4615  CG2 THR A 294      14.331 -25.616  25.556  1.00  0.78           C  
ATOM   4616  H   THR A 294      14.851 -29.195  23.545  1.00  0.78           H  
ATOM   4617  HA  THR A 294      13.518 -28.200  26.036  1.00  0.78           H  
ATOM   4618  HB  THR A 294      15.207 -26.742  23.977  1.00  0.78           H  
ATOM   4619  HG1 THR A 294      15.931 -27.021  26.744  1.00  0.78           H  
ATOM   4620 1HG2 THR A 294      15.105 -24.850  25.541  1.00  0.78           H  
ATOM   4621 2HG2 THR A 294      13.498 -25.305  24.947  1.00  0.78           H  
ATOM   4622 3HG2 THR A 294      13.993 -25.771  26.585  1.00  0.78           H  
ATOM   4623  N   LEU A 295      11.429 -27.390  25.050  1.00  0.83           N  
ATOM   4624  CA  LEU A 295      10.150 -27.040  24.460  1.00  0.83           C  
ATOM   4625  C   LEU A 295       9.650 -25.678  24.902  1.00  0.83           C  
ATOM   4626  O   LEU A 295       9.747 -25.317  26.072  1.00  0.83           O  
ATOM   4627  CB  LEU A 295       9.111 -28.109  24.844  1.00  0.83           C  
ATOM   4628  CG  LEU A 295       9.437 -29.565  24.406  1.00  0.83           C  
ATOM   4629  CD1 LEU A 295       8.392 -30.503  24.974  1.00  0.83           C  
ATOM   4630  CD2 LEU A 295       9.453 -29.650  22.877  1.00  0.83           C  
ATOM   4631  H   LEU A 295      11.511 -27.522  26.050  1.00  0.83           H  
ATOM   4632  HA  LEU A 295      10.258 -27.025  23.379  1.00  0.83           H  
ATOM   4633 1HB  LEU A 295       8.987 -28.104  25.920  1.00  0.83           H  
ATOM   4634 2HB  LEU A 295       8.165 -27.837  24.404  1.00  0.83           H  
ATOM   4635  HG  LEU A 295      10.415 -29.859  24.804  1.00  0.83           H  
ATOM   4636 1HD1 LEU A 295       8.615 -31.528  24.676  1.00  0.83           H  
ATOM   4637 2HD1 LEU A 295       8.386 -30.434  26.059  1.00  0.83           H  
ATOM   4638 3HD1 LEU A 295       7.433 -30.217  24.590  1.00  0.83           H  
ATOM   4639 1HD2 LEU A 295       9.682 -30.668  22.574  1.00  0.83           H  
ATOM   4640 2HD2 LEU A 295       8.477 -29.370  22.481  1.00  0.83           H  
ATOM   4641 3HD2 LEU A 295      10.215 -28.976  22.485  1.00  0.83           H  
ATOM   4642  N   LEU A 296       9.067 -24.949  23.969  1.00  0.89           N  
ATOM   4643  CA  LEU A 296       8.449 -23.672  24.261  1.00  0.89           C  
ATOM   4644  C   LEU A 296       7.244 -23.951  25.162  1.00  0.89           C  
ATOM   4645  O   LEU A 296       6.590 -24.969  24.950  1.00  0.89           O  
ATOM   4646  CB  LEU A 296       7.998 -23.004  22.967  1.00  0.89           C  
ATOM   4647  CG  LEU A 296       7.587 -21.557  23.085  1.00  0.89           C  
ATOM   4648  CD1 LEU A 296       8.847 -20.718  23.413  1.00  0.89           C  
ATOM   4649  CD2 LEU A 296       6.935 -21.112  21.789  1.00  0.89           C  
ATOM   4650  H   LEU A 296       9.048 -25.286  23.021  1.00  0.89           H  
ATOM   4651  HA  LEU A 296       9.159 -23.028  24.740  1.00  0.89           H  
ATOM   4652 1HB  LEU A 296       8.804 -23.058  22.245  1.00  0.89           H  
ATOM   4653 2HB  LEU A 296       7.148 -23.557  22.570  1.00  0.89           H  
ATOM   4654  HG  LEU A 296       6.870 -21.443  23.903  1.00  0.89           H  
ATOM   4655 1HD1 LEU A 296       8.568 -19.669  23.515  1.00  0.89           H  
ATOM   4656 2HD1 LEU A 296       9.293 -21.061  24.339  1.00  0.89           H  
ATOM   4657 3HD1 LEU A 296       9.577 -20.823  22.607  1.00  0.89           H  
ATOM   4658 1HD2 LEU A 296       6.635 -20.067  21.876  1.00  0.89           H  
ATOM   4659 2HD2 LEU A 296       7.643 -21.224  20.966  1.00  0.89           H  
ATOM   4660 3HD2 LEU A 296       6.054 -21.729  21.599  1.00  0.89           H  
ATOM   4661  N   PRO A 297       6.985 -23.186  26.237  1.00  0.97           N  
ATOM   4662  CA  PRO A 297       5.789 -23.314  27.036  1.00  0.97           C  
ATOM   4663  C   PRO A 297       4.606 -23.075  26.127  1.00  0.97           C  
ATOM   4664  O   PRO A 297       4.681 -22.236  25.232  1.00  0.97           O  
ATOM   4665  CB  PRO A 297       5.936 -22.185  28.061  1.00  0.97           C  
ATOM   4666  CG  PRO A 297       7.419 -21.945  28.152  1.00  0.97           C  
ATOM   4667  CD  PRO A 297       7.943 -22.198  26.756  1.00  0.97           C  
ATOM   4668  HA  PRO A 297       5.750 -24.305  27.504  1.00  0.97           H  
ATOM   4669 1HB  PRO A 297       5.393 -21.306  27.715  1.00  0.97           H  
ATOM   4670 2HB  PRO A 297       5.484 -22.481  29.019  1.00  0.97           H  
ATOM   4671 1HG  PRO A 297       7.614 -20.913  28.494  1.00  0.97           H  
ATOM   4672 2HG  PRO A 297       7.871 -22.614  28.899  1.00  0.97           H  
ATOM   4673 1HD  PRO A 297       7.932 -21.276  26.173  1.00  0.97           H  
ATOM   4674 2HD  PRO A 297       8.924 -22.630  26.871  1.00  0.97           H  
ATOM   4675  N   GLU A 298       3.480 -23.731  26.401  1.00  1.10           N  
ATOM   4676  CA  GLU A 298       2.292 -23.491  25.582  1.00  1.10           C  
ATOM   4677  C   GLU A 298       1.922 -22.014  25.688  1.00  1.10           C  
ATOM   4678  O   GLU A 298       1.481 -21.387  24.724  1.00  1.10           O  
ATOM   4679  CB  GLU A 298       1.125 -24.343  26.072  1.00  1.10           C  
ATOM   4680  CG  GLU A 298       1.294 -25.834  25.856  1.00  1.10           C  
ATOM   4681  CD  GLU A 298       0.135 -26.628  26.410  1.00  1.10           C  
ATOM   4682  OE1 GLU A 298      -0.740 -26.042  27.000  1.00  1.10           O  
ATOM   4683  OE2 GLU A 298       0.131 -27.828  26.246  1.00  1.10           O  
ATOM   4684  H   GLU A 298       3.455 -24.409  27.148  1.00  1.10           H  
ATOM   4685  HA  GLU A 298       2.514 -23.726  24.541  1.00  1.10           H  
ATOM   4686 1HB  GLU A 298       0.975 -24.172  27.137  1.00  1.10           H  
ATOM   4687 2HB  GLU A 298       0.214 -24.032  25.561  1.00  1.10           H  
ATOM   4688 1HG  GLU A 298       1.379 -26.033  24.785  1.00  1.10           H  
ATOM   4689 2HG  GLU A 298       2.218 -26.161  26.331  1.00  1.10           H  
ATOM   4690  N   VAL A 299       2.108 -21.479  26.891  1.00  1.29           N  
ATOM   4691  CA  VAL A 299       1.900 -20.080  27.184  1.00  1.29           C  
ATOM   4692  C   VAL A 299       3.194 -19.517  27.785  1.00  1.29           C  
ATOM   4693  O   VAL A 299       3.537 -19.883  28.907  1.00  1.29           O  
ATOM   4694  CB  VAL A 299       0.756 -19.885  28.185  1.00  1.29           C  
ATOM   4695  CG1 VAL A 299       0.587 -18.404  28.453  1.00  1.29           C  
ATOM   4696  CG2 VAL A 299      -0.522 -20.487  27.621  1.00  1.29           C  
ATOM   4697  H   VAL A 299       2.448 -22.084  27.620  1.00  1.29           H  
ATOM   4698  HA  VAL A 299       1.618 -19.564  26.273  1.00  1.29           H  
ATOM   4699  HB  VAL A 299       1.009 -20.368  29.128  1.00  1.29           H  
ATOM   4700 1HG1 VAL A 299      -0.215 -18.250  29.172  1.00  1.29           H  
ATOM   4701 2HG1 VAL A 299       1.521 -18.000  28.856  1.00  1.29           H  
ATOM   4702 3HG1 VAL A 299       0.346 -17.893  27.522  1.00  1.29           H  
ATOM   4703 1HG2 VAL A 299      -1.335 -20.345  28.332  1.00  1.29           H  
ATOM   4704 2HG2 VAL A 299      -0.769 -19.994  26.680  1.00  1.29           H  
ATOM   4705 3HG2 VAL A 299      -0.383 -21.553  27.446  1.00  1.29           H  
ATOM   4706  N   PRO A 300       3.964 -18.699  27.053  1.00  1.55           N  
ATOM   4707  CA  PRO A 300       5.194 -18.065  27.502  1.00  1.55           C  
ATOM   4708  C   PRO A 300       4.928 -17.209  28.731  1.00  1.55           C  
ATOM   4709  O   PRO A 300       3.833 -16.666  28.894  1.00  1.55           O  
ATOM   4710  CB  PRO A 300       5.617 -17.235  26.290  1.00  1.55           C  
ATOM   4711  CG  PRO A 300       4.986 -17.950  25.107  1.00  1.55           C  
ATOM   4712  CD  PRO A 300       3.668 -18.486  25.627  1.00  1.55           C  
ATOM   4713  HA  PRO A 300       5.944 -18.838  27.728  1.00  1.55           H  
ATOM   4714 1HB  PRO A 300       5.269 -16.198  26.408  1.00  1.55           H  
ATOM   4715 2HB  PRO A 300       6.717 -17.198  26.233  1.00  1.55           H  
ATOM   4716 1HG  PRO A 300       4.861 -17.258  24.262  1.00  1.55           H  
ATOM   4717 2HG  PRO A 300       5.649 -18.763  24.758  1.00  1.55           H  
ATOM   4718 1HD  PRO A 300       2.859 -17.753  25.492  1.00  1.55           H  
ATOM   4719 2HD  PRO A 300       3.471 -19.448  25.114  1.00  1.55           H  
ATOM   4720  N   GLU A 301       5.936 -17.085  29.585  1.00  1.84           N  
ATOM   4721  CA  GLU A 301       5.817 -16.336  30.834  1.00  1.84           C  
ATOM   4722  C   GLU A 301       7.144 -15.662  31.162  1.00  1.84           C  
ATOM   4723  O   GLU A 301       8.091 -15.745  30.380  1.00  1.84           O  
ATOM   4724  CB  GLU A 301       5.358 -17.248  31.987  1.00  1.84           C  
ATOM   4725  CG  GLU A 301       6.300 -18.393  32.299  1.00  1.84           C  
ATOM   4726  CD  GLU A 301       5.839 -19.293  33.437  1.00  1.84           C  
ATOM   4727  OE1 GLU A 301       4.721 -19.163  33.878  1.00  1.84           O  
ATOM   4728  OE2 GLU A 301       6.647 -20.083  33.891  1.00  1.84           O  
ATOM   4729  H   GLU A 301       6.824 -17.529  29.370  1.00  1.84           H  
ATOM   4730  HA  GLU A 301       5.068 -15.555  30.702  1.00  1.84           H  
ATOM   4731 1HB  GLU A 301       5.227 -16.661  32.895  1.00  1.84           H  
ATOM   4732 2HB  GLU A 301       4.387 -17.679  31.735  1.00  1.84           H  
ATOM   4733 1HG  GLU A 301       6.394 -19.002  31.401  1.00  1.84           H  
ATOM   4734 2HG  GLU A 301       7.271 -17.995  32.528  1.00  1.84           H  
ATOM   4735  N   ASN A 302       7.202 -14.962  32.293  1.00  2.13           N  
ATOM   4736  CA  ASN A 302       8.397 -14.207  32.676  1.00  2.13           C  
ATOM   4737  C   ASN A 302       9.352 -14.966  33.613  1.00  2.13           C  
ATOM   4738  O   ASN A 302      10.242 -14.363  34.214  1.00  2.13           O  
ATOM   4739  CB  ASN A 302       7.982 -12.902  33.317  1.00  2.13           C  
ATOM   4740  CG  ASN A 302       7.325 -11.960  32.335  1.00  2.13           C  
ATOM   4741  OD1 ASN A 302       7.730 -11.871  31.170  1.00  2.13           O  
ATOM   4742  ND2 ASN A 302       6.318 -11.257  32.786  1.00  2.13           N  
ATOM   4743  H   ASN A 302       6.393 -14.938  32.898  1.00  2.13           H  
ATOM   4744  HA  ASN A 302       8.960 -13.984  31.768  1.00  2.13           H  
ATOM   4745 1HB  ASN A 302       7.289 -13.103  34.135  1.00  2.13           H  
ATOM   4746 2HB  ASN A 302       8.858 -12.415  33.743  1.00  2.13           H  
ATOM   4747 1HD2 ASN A 302       5.844 -10.615  32.180  1.00  2.13           H  
ATOM   4748 2HD2 ASN A 302       6.021 -11.356  33.736  1.00  2.13           H  
ATOM   4749  N   SER A 303       9.145 -16.273  33.761  1.00  2.35           N  
ATOM   4750  CA  SER A 303       9.997 -17.105  34.610  1.00  2.35           C  
ATOM   4751  C   SER A 303      11.352 -17.316  33.972  1.00  2.35           C  
ATOM   4752  O   SER A 303      11.502 -17.168  32.754  1.00  2.35           O  
ATOM   4753  CB  SER A 303       9.363 -18.468  34.847  1.00  2.35           C  
ATOM   4754  OG  SER A 303       9.323 -19.264  33.655  1.00  2.35           O  
ATOM   4755  H   SER A 303       8.385 -16.702  33.255  1.00  2.35           H  
ATOM   4756  HA  SER A 303      10.138 -16.600  35.567  1.00  2.35           H  
ATOM   4757 1HB  SER A 303       9.898 -19.002  35.628  1.00  2.35           H  
ATOM   4758 2HB  SER A 303       8.343 -18.314  35.201  1.00  2.35           H  
ATOM   4759  HG  SER A 303       8.435 -19.721  33.686  1.00  2.35           H  
ATOM   4760  N   SER A 304      12.324 -17.752  34.770  1.00  2.44           N  
ATOM   4761  CA  SER A 304      13.641 -18.015  34.221  1.00  2.44           C  
ATOM   4762  C   SER A 304      13.582 -19.095  33.153  1.00  2.44           C  
ATOM   4763  O   SER A 304      14.218 -18.968  32.113  1.00  2.44           O  
ATOM   4764  CB  SER A 304      14.594 -18.435  35.320  1.00  2.44           C  
ATOM   4765  OG  SER A 304      14.814 -17.386  36.224  1.00  2.44           O  
ATOM   4766  H   SER A 304      12.153 -17.868  35.759  1.00  2.44           H  
ATOM   4767  HA  SER A 304      14.014 -17.099  33.764  1.00  2.44           H  
ATOM   4768 1HB  SER A 304      14.185 -19.296  35.847  1.00  2.44           H  
ATOM   4769 2HB  SER A 304      15.542 -18.746  34.877  1.00  2.44           H  
ATOM   4770  HG  SER A 304      15.445 -17.721  36.869  1.00  2.44           H  
ATOM   4771  N   ALA A 305      12.795 -20.148  33.388  1.00  2.38           N  
ATOM   4772  CA  ALA A 305      12.704 -21.231  32.417  1.00  2.38           C  
ATOM   4773  C   ALA A 305      12.168 -20.730  31.081  1.00  2.38           C  
ATOM   4774  O   ALA A 305      12.664 -21.104  30.011  1.00  2.38           O  
ATOM   4775  CB  ALA A 305      11.801 -22.324  32.949  1.00  2.38           C  
ATOM   4776  H   ALA A 305      12.271 -20.194  34.249  1.00  2.38           H  
ATOM   4777  HA  ALA A 305      13.707 -21.631  32.255  1.00  2.38           H  
ATOM   4778 1HB  ALA A 305      11.754 -23.139  32.226  1.00  2.38           H  
ATOM   4779 2HB  ALA A 305      12.198 -22.698  33.892  1.00  2.38           H  
ATOM   4780 3HB  ALA A 305      10.799 -21.921  33.109  1.00  2.38           H  
ATOM   4781  N   SER A 306      11.169 -19.845  31.126  1.00  2.21           N  
ATOM   4782  CA  SER A 306      10.612 -19.310  29.889  1.00  2.21           C  
ATOM   4783  C   SER A 306      11.690 -18.527  29.148  1.00  2.21           C  
ATOM   4784  O   SER A 306      11.825 -18.635  27.922  1.00  2.21           O  
ATOM   4785  CB  SER A 306       9.419 -18.447  30.192  1.00  2.21           C  
ATOM   4786  OG  SER A 306       8.795 -17.934  29.034  1.00  2.21           O  
ATOM   4787  H   SER A 306      10.764 -19.549  32.024  1.00  2.21           H  
ATOM   4788  HA  SER A 306      10.292 -20.141  29.260  1.00  2.21           H  
ATOM   4789 1HB  SER A 306       8.707 -19.016  30.772  1.00  2.21           H  
ATOM   4790 2HB  SER A 306       9.752 -17.620  30.820  1.00  2.21           H  
ATOM   4791  HG  SER A 306       8.450 -17.058  29.318  1.00  2.21           H  
ATOM   4792  N   ARG A 307      12.452 -17.720  29.895  1.00  2.01           N  
ATOM   4793  CA  ARG A 307      13.511 -16.903  29.320  1.00  2.01           C  
ATOM   4794  C   ARG A 307      14.643 -17.748  28.727  1.00  2.01           C  
ATOM   4795  O   ARG A 307      15.118 -17.460  27.625  1.00  2.01           O  
ATOM   4796  CB  ARG A 307      14.046 -15.967  30.387  1.00  2.01           C  
ATOM   4797  CG  ARG A 307      13.068 -14.857  30.775  1.00  2.01           C  
ATOM   4798  CD  ARG A 307      13.541 -14.069  31.931  1.00  2.01           C  
ATOM   4799  NE  ARG A 307      12.646 -12.965  32.235  1.00  2.01           N  
ATOM   4800  CZ  ARG A 307      12.662 -12.255  33.381  1.00  2.01           C  
ATOM   4801  NH1 ARG A 307      13.519 -12.558  34.331  1.00  2.01           N  
ATOM   4802  NH2 ARG A 307      11.819 -11.251  33.552  1.00  2.01           N  
ATOM   4803  H   ARG A 307      12.272 -17.663  30.900  1.00  2.01           H  
ATOM   4804  HA  ARG A 307      13.076 -16.298  28.526  1.00  2.01           H  
ATOM   4805 1HB  ARG A 307      14.275 -16.532  31.285  1.00  2.01           H  
ATOM   4806 2HB  ARG A 307      14.970 -15.505  30.043  1.00  2.01           H  
ATOM   4807 1HG  ARG A 307      12.925 -14.184  29.931  1.00  2.01           H  
ATOM   4808 2HG  ARG A 307      12.107 -15.306  31.045  1.00  2.01           H  
ATOM   4809 1HD  ARG A 307      13.583 -14.720  32.807  1.00  2.01           H  
ATOM   4810 2HD  ARG A 307      14.530 -13.666  31.726  1.00  2.01           H  
ATOM   4811  HE  ARG A 307      11.966 -12.708  31.533  1.00  2.01           H  
ATOM   4812 1HH1 ARG A 307      14.161 -13.328  34.205  1.00  2.01           H  
ATOM   4813 2HH1 ARG A 307      13.528 -12.028  35.189  1.00  2.01           H  
ATOM   4814 1HH2 ARG A 307      11.170 -11.008  32.819  1.00  2.01           H  
ATOM   4815 2HH2 ARG A 307      11.834 -10.722  34.411  1.00  2.01           H  
ATOM   4816  N   GLU A 308      15.043 -18.824  29.414  1.00  1.84           N  
ATOM   4817  CA  GLU A 308      16.099 -19.686  28.884  1.00  1.84           C  
ATOM   4818  C   GLU A 308      15.622 -20.345  27.605  1.00  1.84           C  
ATOM   4819  O   GLU A 308      16.366 -20.460  26.624  1.00  1.84           O  
ATOM   4820  CB  GLU A 308      16.491 -20.778  29.879  1.00  1.84           C  
ATOM   4821  CG  GLU A 308      17.223 -20.301  31.121  1.00  1.84           C  
ATOM   4822  CD  GLU A 308      17.537 -21.427  32.088  1.00  1.84           C  
ATOM   4823  OE1 GLU A 308      17.194 -22.564  31.813  1.00  1.84           O  
ATOM   4824  OE2 GLU A 308      18.122 -21.146  33.111  1.00  1.84           O  
ATOM   4825  H   GLU A 308      14.630 -19.021  30.325  1.00  1.84           H  
ATOM   4826  HA  GLU A 308      16.971 -19.075  28.658  1.00  1.84           H  
ATOM   4827 1HB  GLU A 308      15.588 -21.297  30.212  1.00  1.84           H  
ATOM   4828 2HB  GLU A 308      17.121 -21.510  29.380  1.00  1.84           H  
ATOM   4829 1HG  GLU A 308      18.156 -19.828  30.816  1.00  1.84           H  
ATOM   4830 2HG  GLU A 308      16.620 -19.552  31.624  1.00  1.84           H  
ATOM   4831  N   THR A 309      14.354 -20.736  27.608  1.00  1.70           N  
ATOM   4832  CA  THR A 309      13.747 -21.372  26.470  1.00  1.70           C  
ATOM   4833  C   THR A 309      13.696 -20.379  25.311  1.00  1.70           C  
ATOM   4834  O   THR A 309      14.048 -20.717  24.182  1.00  1.70           O  
ATOM   4835  CB  THR A 309      12.358 -21.885  26.844  1.00  1.70           C  
ATOM   4836  OG1 THR A 309      12.479 -22.815  27.927  1.00  1.70           O  
ATOM   4837  CG2 THR A 309      11.789 -22.572  25.729  1.00  1.70           C  
ATOM   4838  H   THR A 309      13.794 -20.628  28.454  1.00  1.70           H  
ATOM   4839  HA  THR A 309      14.361 -22.220  26.170  1.00  1.70           H  
ATOM   4840  HB  THR A 309      11.714 -21.064  27.142  1.00  1.70           H  
ATOM   4841  HG1 THR A 309      12.756 -22.321  28.733  1.00  1.70           H  
ATOM   4842 1HG2 THR A 309      10.860 -22.951  26.019  1.00  1.70           H  
ATOM   4843 2HG2 THR A 309      11.679 -21.885  24.896  1.00  1.70           H  
ATOM   4844 3HG2 THR A 309      12.430 -23.379  25.471  1.00  1.70           H  
ATOM   4845  N   SER A 310      13.311 -19.134  25.598  1.00  1.58           N  
ATOM   4846  CA  SER A 310      13.251 -18.103  24.577  1.00  1.58           C  
ATOM   4847  C   SER A 310      14.639 -17.885  23.976  1.00  1.58           C  
ATOM   4848  O   SER A 310      14.774 -17.712  22.759  1.00  1.58           O  
ATOM   4849  CB  SER A 310      12.734 -16.812  25.175  1.00  1.58           C  
ATOM   4850  OG  SER A 310      11.406 -16.961  25.619  1.00  1.58           O  
ATOM   4851  H   SER A 310      13.013 -18.907  26.545  1.00  1.58           H  
ATOM   4852  HA  SER A 310      12.573 -18.431  23.789  1.00  1.58           H  
ATOM   4853 1HB  SER A 310      13.367 -16.520  26.007  1.00  1.58           H  
ATOM   4854 2HB  SER A 310      12.787 -16.022  24.432  1.00  1.58           H  
ATOM   4855  HG  SER A 310      11.438 -17.645  26.330  1.00  1.58           H  
ATOM   4856  N   ASN A 311      15.680 -17.918  24.814  1.00  1.50           N  
ATOM   4857  CA  ASN A 311      17.031 -17.762  24.307  1.00  1.50           C  
ATOM   4858  C   ASN A 311      17.360 -18.915  23.354  1.00  1.50           C  
ATOM   4859  O   ASN A 311      17.938 -18.691  22.292  1.00  1.50           O  
ATOM   4860  CB  ASN A 311      18.022 -17.684  25.452  1.00  1.50           C  
ATOM   4861  CG  ASN A 311      17.940 -16.374  26.205  1.00  1.50           C  
ATOM   4862  OD1 ASN A 311      17.431 -15.365  25.695  1.00  1.50           O  
ATOM   4863  ND2 ASN A 311      18.438 -16.371  27.418  1.00  1.50           N  
ATOM   4864  H   ASN A 311      15.522 -18.027  25.816  1.00  1.50           H  
ATOM   4865  HA  ASN A 311      17.086 -16.837  23.732  1.00  1.50           H  
ATOM   4866 1HB  ASN A 311      17.836 -18.496  26.148  1.00  1.50           H  
ATOM   4867 2HB  ASN A 311      19.031 -17.812  25.065  1.00  1.50           H  
ATOM   4868 1HD2 ASN A 311      18.411 -15.536  27.967  1.00  1.50           H  
ATOM   4869 2HD2 ASN A 311      18.838 -17.205  27.794  1.00  1.50           H  
ATOM   4870  N   MET A 312      16.926 -20.140  23.693  1.00  1.42           N  
ATOM   4871  CA  MET A 312      17.160 -21.277  22.802  1.00  1.42           C  
ATOM   4872  C   MET A 312      16.393 -21.157  21.495  1.00  1.42           C  
ATOM   4873  O   MET A 312      16.867 -21.621  20.453  1.00  1.42           O  
ATOM   4874  CB  MET A 312      16.840 -22.595  23.491  1.00  1.42           C  
ATOM   4875  CG  MET A 312      17.837 -22.998  24.529  1.00  1.42           C  
ATOM   4876  SD  MET A 312      19.501 -23.071  23.819  1.00  1.42           S  
ATOM   4877  CE  MET A 312      19.264 -24.356  22.578  1.00  1.42           C  
ATOM   4878  H   MET A 312      16.466 -20.281  24.593  1.00  1.42           H  
ATOM   4879  HA  MET A 312      18.216 -21.292  22.556  1.00  1.42           H  
ATOM   4880 1HB  MET A 312      15.877 -22.517  23.984  1.00  1.42           H  
ATOM   4881 2HB  MET A 312      16.769 -23.390  22.752  1.00  1.42           H  
ATOM   4882 1HG  MET A 312      17.830 -22.270  25.344  1.00  1.42           H  
ATOM   4883 2HG  MET A 312      17.581 -23.977  24.936  1.00  1.42           H  
ATOM   4884 1HE  MET A 312      20.200 -24.524  22.044  1.00  1.42           H  
ATOM   4885 2HE  MET A 312      18.950 -25.284  23.065  1.00  1.42           H  
ATOM   4886 3HE  MET A 312      18.495 -24.041  21.869  1.00  1.42           H  
ATOM   4887  N   GLU A 313      15.239 -20.492  21.520  1.00  1.35           N  
ATOM   4888  CA  GLU A 313      14.492 -20.274  20.291  1.00  1.35           C  
ATOM   4889  C   GLU A 313      15.296 -19.342  19.402  1.00  1.35           C  
ATOM   4890  O   GLU A 313      15.475 -19.597  18.208  1.00  1.35           O  
ATOM   4891  CB  GLU A 313      13.122 -19.636  20.589  1.00  1.35           C  
ATOM   4892  CG  GLU A 313      12.240 -19.300  19.368  1.00  1.35           C  
ATOM   4893  CD  GLU A 313      11.747 -20.478  18.638  1.00  1.35           C  
ATOM   4894  OE1 GLU A 313      11.750 -21.523  19.215  1.00  1.35           O  
ATOM   4895  OE2 GLU A 313      11.349 -20.345  17.510  1.00  1.35           O  
ATOM   4896  H   GLU A 313      14.870 -20.170  22.417  1.00  1.35           H  
ATOM   4897  HA  GLU A 313      14.361 -21.222  19.775  1.00  1.35           H  
ATOM   4898 1HB  GLU A 313      12.554 -20.293  21.246  1.00  1.35           H  
ATOM   4899 2HB  GLU A 313      13.268 -18.709  21.122  1.00  1.35           H  
ATOM   4900 1HG  GLU A 313      11.386 -18.715  19.708  1.00  1.35           H  
ATOM   4901 2HG  GLU A 313      12.821 -18.676  18.686  1.00  1.35           H  
ATOM   4902  N   ALA A 314      15.842 -18.278  19.997  1.00  1.27           N  
ATOM   4903  CA  ALA A 314      16.639 -17.337  19.230  1.00  1.27           C  
ATOM   4904  C   ALA A 314      17.879 -18.009  18.645  1.00  1.27           C  
ATOM   4905  O   ALA A 314      18.212 -17.793  17.479  1.00  1.27           O  
ATOM   4906  CB  ALA A 314      17.047 -16.171  20.113  1.00  1.27           C  
ATOM   4907  H   ALA A 314      15.665 -18.115  20.990  1.00  1.27           H  
ATOM   4908  HA  ALA A 314      16.028 -16.970  18.405  1.00  1.27           H  
ATOM   4909 1HB  ALA A 314      17.622 -15.455  19.529  1.00  1.27           H  
ATOM   4910 2HB  ALA A 314      16.152 -15.690  20.509  1.00  1.27           H  
ATOM   4911 3HB  ALA A 314      17.654 -16.538  20.939  1.00  1.27           H  
ATOM   4912  N   ILE A 315      18.538 -18.862  19.434  1.00  1.19           N  
ATOM   4913  CA  ILE A 315      19.755 -19.544  18.994  1.00  1.19           C  
ATOM   4914  C   ILE A 315      19.486 -20.558  17.897  1.00  1.19           C  
ATOM   4915  O   ILE A 315      20.139 -20.546  16.849  1.00  1.19           O  
ATOM   4916  CB  ILE A 315      20.419 -20.255  20.180  1.00  1.19           C  
ATOM   4917  CG1 ILE A 315      20.932 -19.220  21.183  1.00  1.19           C  
ATOM   4918  CG2 ILE A 315      21.552 -21.148  19.698  1.00  1.19           C  
ATOM   4919  CD1 ILE A 315      21.303 -19.814  22.513  1.00  1.19           C  
ATOM   4920  H   ILE A 315      18.211 -18.998  20.392  1.00  1.19           H  
ATOM   4921  HA  ILE A 315      20.443 -18.796  18.607  1.00  1.19           H  
ATOM   4922  HB  ILE A 315      19.675 -20.864  20.690  1.00  1.19           H  
ATOM   4923 1HG1 ILE A 315      21.817 -18.742  20.766  1.00  1.19           H  
ATOM   4924 2HG1 ILE A 315      20.174 -18.461  21.336  1.00  1.19           H  
ATOM   4925 1HG2 ILE A 315      22.002 -21.651  20.552  1.00  1.19           H  
ATOM   4926 2HG2 ILE A 315      21.164 -21.890  19.003  1.00  1.19           H  
ATOM   4927 3HG2 ILE A 315      22.304 -20.538  19.197  1.00  1.19           H  
ATOM   4928 1HD1 ILE A 315      21.672 -19.031  23.175  1.00  1.19           H  
ATOM   4929 2HD1 ILE A 315      20.427 -20.278  22.956  1.00  1.19           H  
ATOM   4930 3HD1 ILE A 315      22.073 -20.556  22.363  1.00  1.19           H  
ATOM   4931  N   GLY A 316      18.483 -21.408  18.114  1.00  1.11           N  
ATOM   4932  CA  GLY A 316      18.108 -22.422  17.148  1.00  1.11           C  
ATOM   4933  C   GLY A 316      17.798 -21.758  15.823  1.00  1.11           C  
ATOM   4934  O   GLY A 316      18.379 -22.106  14.791  1.00  1.11           O  
ATOM   4935  H   GLY A 316      17.963 -21.363  18.988  1.00  1.11           H  
ATOM   4936 1HA  GLY A 316      18.915 -23.143  17.030  1.00  1.11           H  
ATOM   4937 2HA  GLY A 316      17.231 -22.958  17.510  1.00  1.11           H  
ATOM   4938  N   LEU A 317      16.901 -20.769  15.866  1.00  1.05           N  
ATOM   4939  CA  LEU A 317      16.485 -20.040  14.685  1.00  1.05           C  
ATOM   4940  C   LEU A 317      17.667 -19.365  13.984  1.00  1.05           C  
ATOM   4941  O   LEU A 317      17.807 -19.465  12.768  1.00  1.05           O  
ATOM   4942  CB  LEU A 317      15.446 -18.985  15.084  1.00  1.05           C  
ATOM   4943  CG  LEU A 317      14.898 -18.129  13.975  1.00  1.05           C  
ATOM   4944  CD1 LEU A 317      14.165 -19.026  12.982  1.00  1.05           C  
ATOM   4945  CD2 LEU A 317      13.979 -17.071  14.563  1.00  1.05           C  
ATOM   4946  H   LEU A 317      16.468 -20.510  16.755  1.00  1.05           H  
ATOM   4947  HA  LEU A 317      16.026 -20.745  13.991  1.00  1.05           H  
ATOM   4948 1HB  LEU A 317      14.604 -19.500  15.559  1.00  1.05           H  
ATOM   4949 2HB  LEU A 317      15.898 -18.323  15.824  1.00  1.05           H  
ATOM   4950  HG  LEU A 317      15.712 -17.646  13.457  1.00  1.05           H  
ATOM   4951 1HD1 LEU A 317      13.770 -18.423  12.166  1.00  1.05           H  
ATOM   4952 2HD1 LEU A 317      14.856 -19.773  12.583  1.00  1.05           H  
ATOM   4953 3HD1 LEU A 317      13.343 -19.536  13.494  1.00  1.05           H  
ATOM   4954 1HD2 LEU A 317      13.586 -16.452  13.767  1.00  1.05           H  
ATOM   4955 2HD2 LEU A 317      13.156 -17.559  15.088  1.00  1.05           H  
ATOM   4956 3HD2 LEU A 317      14.539 -16.452  15.264  1.00  1.05           H  
ATOM   4957  N   THR A 318      18.528 -18.683  14.741  1.00  1.01           N  
ATOM   4958  CA  THR A 318      19.662 -17.957  14.176  1.00  1.01           C  
ATOM   4959  C   THR A 318      20.655 -18.841  13.427  1.00  1.01           C  
ATOM   4960  O   THR A 318      21.148 -18.488  12.350  1.00  1.01           O  
ATOM   4961  CB  THR A 318      20.458 -17.254  15.295  1.00  1.01           C  
ATOM   4962  OG1 THR A 318      19.635 -16.316  15.977  1.00  1.01           O  
ATOM   4963  CG2 THR A 318      21.619 -16.537  14.721  1.00  1.01           C  
ATOM   4964  H   THR A 318      18.385 -18.619  15.748  1.00  1.01           H  
ATOM   4965  HA  THR A 318      19.284 -17.220  13.475  1.00  1.01           H  
ATOM   4966  HB  THR A 318      20.806 -18.002  16.008  1.00  1.01           H  
ATOM   4967  HG1 THR A 318      18.880 -16.789  16.375  1.00  1.01           H  
ATOM   4968 1HG2 THR A 318      22.176 -16.056  15.518  1.00  1.01           H  
ATOM   4969 2HG2 THR A 318      22.258 -17.243  14.207  1.00  1.01           H  
ATOM   4970 3HG2 THR A 318      21.257 -15.791  14.022  1.00  1.01           H  
ATOM   4971  N   LEU A 319      20.996 -19.977  14.015  1.00  0.98           N  
ATOM   4972  CA  LEU A 319      22.041 -20.801  13.441  1.00  0.98           C  
ATOM   4973  C   LEU A 319      21.610 -21.863  12.430  1.00  0.98           C  
ATOM   4974  O   LEU A 319      22.384 -22.198  11.532  1.00  0.98           O  
ATOM   4975  CB  LEU A 319      22.817 -21.424  14.589  1.00  0.98           C  
ATOM   4976  CG  LEU A 319      23.471 -20.373  15.472  1.00  0.98           C  
ATOM   4977  CD1 LEU A 319      24.193 -21.032  16.632  1.00  0.98           C  
ATOM   4978  CD2 LEU A 319      24.399 -19.545  14.604  1.00  0.98           C  
ATOM   4979  H   LEU A 319      20.559 -20.245  14.902  1.00  0.98           H  
ATOM   4980  HA  LEU A 319      22.722 -20.133  12.928  1.00  0.98           H  
ATOM   4981 1HB  LEU A 319      22.129 -22.008  15.204  1.00  0.98           H  
ATOM   4982 2HB  LEU A 319      23.583 -22.079  14.193  1.00  0.98           H  
ATOM   4983  HG  LEU A 319      22.698 -19.727  15.894  1.00  0.98           H  
ATOM   4984 1HD1 LEU A 319      24.646 -20.267  17.263  1.00  0.98           H  
ATOM   4985 2HD1 LEU A 319      23.480 -21.611  17.216  1.00  0.98           H  
ATOM   4986 3HD1 LEU A 319      24.959 -21.681  16.259  1.00  0.98           H  
ATOM   4987 1HD2 LEU A 319      24.867 -18.764  15.202  1.00  0.98           H  
ATOM   4988 2HD2 LEU A 319      25.155 -20.203  14.190  1.00  0.98           H  
ATOM   4989 3HD2 LEU A 319      23.838 -19.083  13.794  1.00  0.98           H  
ATOM   4990  N   VAL A 320      20.403 -22.401  12.552  1.00  0.95           N  
ATOM   4991  CA  VAL A 320      19.998 -23.480  11.662  1.00  0.95           C  
ATOM   4992  C   VAL A 320      18.729 -23.116  10.885  1.00  0.95           C  
ATOM   4993  O   VAL A 320      17.770 -22.596  11.456  1.00  0.95           O  
ATOM   4994  CB  VAL A 320      19.832 -24.766  12.481  1.00  0.95           C  
ATOM   4995  CG1 VAL A 320      19.406 -25.888  11.582  1.00  0.95           C  
ATOM   4996  CG2 VAL A 320      21.168 -25.101  13.180  1.00  0.95           C  
ATOM   4997  H   VAL A 320      19.762 -22.103  13.290  1.00  0.95           H  
ATOM   4998  HA  VAL A 320      20.795 -23.651  10.940  1.00  0.95           H  
ATOM   4999  HB  VAL A 320      19.052 -24.623  13.233  1.00  0.95           H  
ATOM   5000 1HG1 VAL A 320      19.303 -26.781  12.163  1.00  0.95           H  
ATOM   5001 2HG1 VAL A 320      18.449 -25.651  11.110  1.00  0.95           H  
ATOM   5002 3HG1 VAL A 320      20.159 -26.050  10.814  1.00  0.95           H  
ATOM   5003 1HG2 VAL A 320      21.049 -26.006  13.765  1.00  0.95           H  
ATOM   5004 2HG2 VAL A 320      21.942 -25.247  12.428  1.00  0.95           H  
ATOM   5005 3HG2 VAL A 320      21.458 -24.291  13.843  1.00  0.95           H  
ATOM   5006  N   VAL A 321      18.712 -23.383   9.576  1.00  0.94           N  
ATOM   5007  CA  VAL A 321      17.558 -22.996   8.768  1.00  0.94           C  
ATOM   5008  C   VAL A 321      16.267 -23.580   9.311  1.00  0.94           C  
ATOM   5009  O   VAL A 321      16.152 -24.790   9.509  1.00  0.94           O  
ATOM   5010  CB  VAL A 321      17.747 -23.495   7.317  1.00  0.94           C  
ATOM   5011  CG1 VAL A 321      16.500 -23.247   6.512  1.00  0.94           C  
ATOM   5012  CG2 VAL A 321      18.912 -22.787   6.663  1.00  0.94           C  
ATOM   5013  H   VAL A 321      19.507 -23.830   9.145  1.00  0.94           H  
ATOM   5014  HA  VAL A 321      17.477 -21.907   8.772  1.00  0.94           H  
ATOM   5015  HB  VAL A 321      17.935 -24.568   7.335  1.00  0.94           H  
ATOM   5016 1HG1 VAL A 321      16.641 -23.613   5.497  1.00  0.94           H  
ATOM   5017 2HG1 VAL A 321      15.680 -23.778   6.970  1.00  0.94           H  
ATOM   5018 3HG1 VAL A 321      16.284 -22.176   6.488  1.00  0.94           H  
ATOM   5019 1HG2 VAL A 321      19.039 -23.164   5.647  1.00  0.94           H  
ATOM   5020 2HG2 VAL A 321      18.703 -21.729   6.622  1.00  0.94           H  
ATOM   5021 3HG2 VAL A 321      19.823 -22.968   7.234  1.00  0.94           H  
ATOM   5022  N   GLN A 322      15.293 -22.693   9.543  1.00  0.92           N  
ATOM   5023  CA  GLN A 322      13.976 -23.021  10.096  1.00  0.92           C  
ATOM   5024  C   GLN A 322      14.023 -23.678  11.484  1.00  0.92           C  
ATOM   5025  O   GLN A 322      13.051 -24.315  11.894  1.00  0.92           O  
ATOM   5026  CB  GLN A 322      13.179 -23.918   9.138  1.00  0.92           C  
ATOM   5027  CG  GLN A 322      12.812 -23.289   7.777  1.00  0.92           C  
ATOM   5028  CD  GLN A 322      11.745 -22.204   7.877  1.00  0.92           C  
ATOM   5029  OE1 GLN A 322      10.623 -22.462   8.324  1.00  0.92           O  
ATOM   5030  NE2 GLN A 322      12.081 -20.998   7.445  1.00  0.92           N  
ATOM   5031  H   GLN A 322      15.491 -21.721   9.341  1.00  0.92           H  
ATOM   5032  HA  GLN A 322      13.425 -22.088  10.206  1.00  0.92           H  
ATOM   5033 1HB  GLN A 322      13.733 -24.834   8.940  1.00  0.92           H  
ATOM   5034 2HB  GLN A 322      12.249 -24.215   9.622  1.00  0.92           H  
ATOM   5035 1HG  GLN A 322      13.687 -22.820   7.354  1.00  0.92           H  
ATOM   5036 2HG  GLN A 322      12.447 -24.072   7.112  1.00  0.92           H  
ATOM   5037 1HE2 GLN A 322      11.421 -20.251   7.475  1.00  0.92           H  
ATOM   5038 2HE2 GLN A 322      12.998 -20.831   7.069  1.00  0.92           H  
ATOM   5039  N   GLY A 323      15.119 -23.488  12.222  1.00  0.90           N  
ATOM   5040  CA  GLY A 323      15.224 -24.059  13.556  1.00  0.90           C  
ATOM   5041  C   GLY A 323      14.178 -23.451  14.481  1.00  0.90           C  
ATOM   5042  O   GLY A 323      13.785 -22.294  14.304  1.00  0.90           O  
ATOM   5043  H   GLY A 323      15.919 -22.981  11.846  1.00  0.90           H  
ATOM   5044 1HA  GLY A 323      15.078 -25.137  13.490  1.00  0.90           H  
ATOM   5045 2HA  GLY A 323      16.226 -23.889  13.950  1.00  0.90           H  
ATOM   5046  N   LYS A 324      13.703 -24.245  15.443  1.00  0.87           N  
ATOM   5047  CA  LYS A 324      12.683 -23.774  16.396  1.00  0.87           C  
ATOM   5048  C   LYS A 324      12.442 -24.721  17.570  1.00  0.87           C  
ATOM   5049  O   LYS A 324      12.747 -25.912  17.497  1.00  0.87           O  
ATOM   5050  CB  LYS A 324      11.329 -23.526  15.696  1.00  0.87           C  
ATOM   5051  CG  LYS A 324      10.662 -24.769  15.044  1.00  0.87           C  
ATOM   5052  CD  LYS A 324       9.305 -24.388  14.385  1.00  0.87           C  
ATOM   5053  CE  LYS A 324       8.607 -25.605  13.730  1.00  0.87           C  
ATOM   5054  NZ  LYS A 324       7.263 -25.255  13.109  1.00  0.87           N  
ATOM   5055  H   LYS A 324      14.106 -25.182  15.516  1.00  0.87           H  
ATOM   5056  HA  LYS A 324      13.022 -22.823  16.813  1.00  0.87           H  
ATOM   5057 1HB  LYS A 324      10.624 -23.133  16.436  1.00  0.87           H  
ATOM   5058 2HB  LYS A 324      11.437 -22.762  14.930  1.00  0.87           H  
ATOM   5059 1HG  LYS A 324      11.329 -25.188  14.283  1.00  0.87           H  
ATOM   5060 2HG  LYS A 324      10.487 -25.527  15.810  1.00  0.87           H  
ATOM   5061 1HD  LYS A 324       8.646 -23.973  15.150  1.00  0.87           H  
ATOM   5062 2HD  LYS A 324       9.476 -23.628  13.625  1.00  0.87           H  
ATOM   5063 1HE  LYS A 324       9.257 -26.010  12.953  1.00  0.87           H  
ATOM   5064 2HE  LYS A 324       8.448 -26.371  14.485  1.00  0.87           H  
ATOM   5065 1HZ  LYS A 324       6.850 -26.127  12.684  1.00  0.87           H  
ATOM   5066 2HZ  LYS A 324       6.641 -24.905  13.812  1.00  0.87           H  
ATOM   5067 3HZ  LYS A 324       7.383 -24.565  12.391  1.00  0.87           H  
ATOM   5068  N   LEU A 325      11.809 -24.210  18.618  1.00  0.85           N  
ATOM   5069  CA  LEU A 325      11.351 -25.048  19.719  1.00  0.85           C  
ATOM   5070  C   LEU A 325       9.885 -25.344  19.398  1.00  0.85           C  
ATOM   5071  O   LEU A 325       9.288 -24.604  18.619  1.00  0.85           O  
ATOM   5072  CB  LEU A 325      11.500 -24.324  21.039  1.00  0.85           C  
ATOM   5073  CG  LEU A 325      12.888 -23.782  21.328  1.00  0.85           C  
ATOM   5074  CD1 LEU A 325      12.848 -23.145  22.607  1.00  0.85           C  
ATOM   5075  CD2 LEU A 325      13.908 -24.841  21.270  1.00  0.85           C  
ATOM   5076  H   LEU A 325      11.632 -23.203  18.657  1.00  0.85           H  
ATOM   5077  HA  LEU A 325      11.915 -25.980  19.741  1.00  0.85           H  
ATOM   5078 1HB  LEU A 325      10.818 -23.476  21.045  1.00  0.85           H  
ATOM   5079 2HB  LEU A 325      11.231 -25.002  21.847  1.00  0.85           H  
ATOM   5080  HG  LEU A 325      13.137 -23.030  20.592  1.00  0.85           H  
ATOM   5081 1HD1 LEU A 325      13.815 -22.731  22.830  1.00  0.85           H  
ATOM   5082 2HD1 LEU A 325      12.101 -22.354  22.596  1.00  0.85           H  
ATOM   5083 3HD1 LEU A 325      12.587 -23.893  23.330  1.00  0.85           H  
ATOM   5084 1HD2 LEU A 325      14.891 -24.416  21.470  1.00  0.85           H  
ATOM   5085 2HD2 LEU A 325      13.695 -25.609  21.997  1.00  0.85           H  
ATOM   5086 3HD2 LEU A 325      13.882 -25.255  20.278  1.00  0.85           H  
ATOM   5087  N   ARG A 326       9.294 -26.411  19.948  1.00  0.83           N  
ATOM   5088  CA  ARG A 326       7.924 -26.730  19.513  1.00  0.83           C  
ATOM   5089  C   ARG A 326       6.692 -26.740  20.431  1.00  0.83           C  
ATOM   5090  O   ARG A 326       5.617 -26.466  19.910  1.00  0.83           O  
ATOM   5091  CB  ARG A 326       7.963 -28.064  18.806  1.00  0.83           C  
ATOM   5092  CG  ARG A 326       8.624 -27.998  17.474  1.00  0.83           C  
ATOM   5093  CD  ARG A 326       8.621 -29.275  16.774  1.00  0.83           C  
ATOM   5094  NE  ARG A 326       9.079 -29.087  15.434  1.00  0.83           N  
ATOM   5095  CZ  ARG A 326      10.345 -28.969  15.061  1.00  0.83           C  
ATOM   5096  NH1 ARG A 326      11.320 -29.032  15.920  1.00  0.83           N  
ATOM   5097  NH2 ARG A 326      10.568 -28.774  13.801  1.00  0.83           N  
ATOM   5098  H   ARG A 326       9.796 -27.006  20.590  1.00  0.83           H  
ATOM   5099  HA  ARG A 326       7.682 -26.008  18.737  1.00  0.83           H  
ATOM   5100 1HB  ARG A 326       8.501 -28.790  19.417  1.00  0.83           H  
ATOM   5101 2HB  ARG A 326       6.967 -28.441  18.665  1.00  0.83           H  
ATOM   5102 1HG  ARG A 326       8.105 -27.265  16.856  1.00  0.83           H  
ATOM   5103 2HG  ARG A 326       9.665 -27.688  17.593  1.00  0.83           H  
ATOM   5104 1HD  ARG A 326       9.284 -29.985  17.269  1.00  0.83           H  
ATOM   5105 2HD  ARG A 326       7.604 -29.675  16.741  1.00  0.83           H  
ATOM   5106  HE  ARG A 326       8.386 -29.002  14.672  1.00  0.83           H  
ATOM   5107 1HH1 ARG A 326      11.126 -29.178  16.892  1.00  0.83           H  
ATOM   5108 2HH1 ARG A 326      12.294 -28.931  15.592  1.00  0.83           H  
ATOM   5109 1HH2 ARG A 326       9.745 -28.727  13.187  1.00  0.83           H  
ATOM   5110 2HH2 ARG A 326      11.526 -28.663  13.444  1.00  0.83           H  
ATOM   5111  N   THR A 327       6.837 -27.008  21.730  1.00  0.81           N  
ATOM   5112  CA  THR A 327       5.741 -27.245  22.716  1.00  0.81           C  
ATOM   5113  C   THR A 327       5.437 -28.730  22.731  1.00  0.81           C  
ATOM   5114  O   THR A 327       5.679 -29.436  21.745  1.00  0.81           O  
ATOM   5115  CB  THR A 327       4.342 -26.549  22.480  1.00  0.81           C  
ATOM   5116  OG1 THR A 327       3.698 -27.063  21.271  1.00  0.81           O  
ATOM   5117  CG2 THR A 327       4.433 -24.991  22.411  1.00  0.81           C  
ATOM   5118  H   THR A 327       7.776 -27.139  22.066  1.00  0.81           H  
ATOM   5119  HA  THR A 327       6.089 -26.966  23.708  1.00  0.81           H  
ATOM   5120  HB  THR A 327       3.702 -26.796  23.326  1.00  0.81           H  
ATOM   5121  HG1 THR A 327       4.137 -26.679  20.512  1.00  0.81           H  
ATOM   5122 1HG2 THR A 327       3.434 -24.581  22.283  1.00  0.81           H  
ATOM   5123 2HG2 THR A 327       4.854 -24.605  23.326  1.00  0.81           H  
ATOM   5124 3HG2 THR A 327       5.052 -24.678  21.580  1.00  0.81           H  
ATOM   5125  N   LYS A 328       4.893 -29.202  23.847  1.00  0.79           N  
ATOM   5126  CA  LYS A 328       4.571 -30.610  23.992  1.00  0.79           C  
ATOM   5127  C   LYS A 328       3.522 -31.067  22.990  1.00  0.79           C  
ATOM   5128  O   LYS A 328       3.632 -32.152  22.420  1.00  0.79           O  
ATOM   5129  CB  LYS A 328       4.057 -30.864  25.405  1.00  0.79           C  
ATOM   5130  CG  LYS A 328       5.104 -30.744  26.506  1.00  0.79           C  
ATOM   5131  CD  LYS A 328       4.484 -30.984  27.873  1.00  0.79           C  
ATOM   5132  CE  LYS A 328       5.511 -30.860  28.977  1.00  0.79           C  
ATOM   5133  NZ  LYS A 328       4.891 -30.971  30.337  1.00  0.79           N  
ATOM   5134  H   LYS A 328       4.713 -28.568  24.614  1.00  0.79           H  
ATOM   5135  HA  LYS A 328       5.473 -31.194  23.818  1.00  0.79           H  
ATOM   5136 1HB  LYS A 328       3.261 -30.153  25.630  1.00  0.79           H  
ATOM   5137 2HB  LYS A 328       3.618 -31.858  25.461  1.00  0.79           H  
ATOM   5138 1HG  LYS A 328       5.899 -31.460  26.346  1.00  0.79           H  
ATOM   5139 2HG  LYS A 328       5.536 -29.743  26.486  1.00  0.79           H  
ATOM   5140 1HD  LYS A 328       3.684 -30.263  28.045  1.00  0.79           H  
ATOM   5141 2HD  LYS A 328       4.055 -31.989  27.901  1.00  0.79           H  
ATOM   5142 1HE  LYS A 328       6.251 -31.652  28.860  1.00  0.79           H  
ATOM   5143 2HE  LYS A 328       6.008 -29.896  28.891  1.00  0.79           H  
ATOM   5144 1HZ  LYS A 328       5.608 -30.882  31.043  1.00  0.79           H  
ATOM   5145 2HZ  LYS A 328       4.213 -30.230  30.454  1.00  0.79           H  
ATOM   5146 3HZ  LYS A 328       4.430 -31.862  30.442  1.00  0.79           H  
ATOM   5147  N   GLN A 329       2.522 -30.225  22.729  1.00  0.76           N  
ATOM   5148  CA  GLN A 329       1.468 -30.633  21.811  1.00  0.76           C  
ATOM   5149  C   GLN A 329       1.986 -30.806  20.397  1.00  0.76           C  
ATOM   5150  O   GLN A 329       1.601 -31.762  19.716  1.00  0.76           O  
ATOM   5151  CB  GLN A 329       0.303 -29.641  21.820  1.00  0.76           C  
ATOM   5152  CG  GLN A 329      -0.500 -29.648  23.115  1.00  0.76           C  
ATOM   5153  CD  GLN A 329      -1.645 -28.644  23.123  1.00  0.76           C  
ATOM   5154  OE1 GLN A 329      -2.307 -28.411  22.104  1.00  0.76           O  
ATOM   5155  NE2 GLN A 329      -1.884 -28.050  24.275  1.00  0.76           N  
ATOM   5156  H   GLN A 329       2.483 -29.325  23.184  1.00  0.76           H  
ATOM   5157  HA  GLN A 329       1.089 -31.599  22.143  1.00  0.76           H  
ATOM   5158 1HB  GLN A 329       0.688 -28.631  21.664  1.00  0.76           H  
ATOM   5159 2HB  GLN A 329      -0.370 -29.864  20.993  1.00  0.76           H  
ATOM   5160 1HG  GLN A 329      -0.917 -30.643  23.266  1.00  0.76           H  
ATOM   5161 2HG  GLN A 329       0.170 -29.395  23.943  1.00  0.76           H  
ATOM   5162 1HE2 GLN A 329      -2.612 -27.375  24.362  1.00  0.76           H  
ATOM   5163 2HE2 GLN A 329      -1.294 -28.260  25.087  1.00  0.76           H  
ATOM   5164  N   GLU A 330       2.884 -29.924  19.947  1.00  0.73           N  
ATOM   5165  CA  GLU A 330       3.371 -30.110  18.587  1.00  0.73           C  
ATOM   5166  C   GLU A 330       4.276 -31.340  18.498  1.00  0.73           C  
ATOM   5167  O   GLU A 330       4.233 -32.066  17.503  1.00  0.73           O  
ATOM   5168  CB  GLU A 330       4.065 -28.864  18.083  1.00  0.73           C  
ATOM   5169  CG  GLU A 330       3.138 -27.668  17.849  1.00  0.73           C  
ATOM   5170  CD  GLU A 330       2.100 -27.897  16.784  1.00  0.73           C  
ATOM   5171  OE1 GLU A 330       2.461 -28.296  15.703  1.00  0.73           O  
ATOM   5172  OE2 GLU A 330       0.942 -27.665  17.049  1.00  0.73           O  
ATOM   5173  H   GLU A 330       3.205 -29.128  20.517  1.00  0.73           H  
ATOM   5174  HA  GLU A 330       2.511 -30.283  17.941  1.00  0.73           H  
ATOM   5175 1HB  GLU A 330       4.775 -28.563  18.830  1.00  0.73           H  
ATOM   5176 2HB  GLU A 330       4.613 -29.080  17.167  1.00  0.73           H  
ATOM   5177 1HG  GLU A 330       2.632 -27.439  18.787  1.00  0.73           H  
ATOM   5178 2HG  GLU A 330       3.748 -26.805  17.582  1.00  0.73           H  
ATOM   5179  N   LEU A 331       5.064 -31.611  19.547  1.00  0.70           N  
ATOM   5180  CA  LEU A 331       5.922 -32.792  19.525  1.00  0.70           C  
ATOM   5181  C   LEU A 331       5.046 -34.042  19.453  1.00  0.70           C  
ATOM   5182  O   LEU A 331       5.322 -34.968  18.680  1.00  0.70           O  
ATOM   5183  CB  LEU A 331       6.846 -32.833  20.749  1.00  0.70           C  
ATOM   5184  CG  LEU A 331       7.821 -34.059  20.846  1.00  0.70           C  
ATOM   5185  CD1 LEU A 331       8.773 -34.107  19.614  1.00  0.70           C  
ATOM   5186  CD2 LEU A 331       8.641 -33.949  22.152  1.00  0.70           C  
ATOM   5187  H   LEU A 331       5.086 -30.977  20.351  1.00  0.70           H  
ATOM   5188  HA  LEU A 331       6.539 -32.753  18.634  1.00  0.70           H  
ATOM   5189 1HB  LEU A 331       7.444 -31.922  20.761  1.00  0.70           H  
ATOM   5190 2HB  LEU A 331       6.221 -32.833  21.646  1.00  0.70           H  
ATOM   5191  HG  LEU A 331       7.235 -34.972  20.854  1.00  0.70           H  
ATOM   5192 1HD1 LEU A 331       9.435 -34.973  19.695  1.00  0.70           H  
ATOM   5193 2HD1 LEU A 331       8.181 -34.192  18.704  1.00  0.70           H  
ATOM   5194 3HD1 LEU A 331       9.372 -33.198  19.575  1.00  0.70           H  
ATOM   5195 1HD2 LEU A 331       9.315 -34.800  22.241  1.00  0.70           H  
ATOM   5196 2HD2 LEU A 331       9.224 -33.031  22.137  1.00  0.70           H  
ATOM   5197 3HD2 LEU A 331       7.969 -33.935  22.998  1.00  0.70           H  
ATOM   5198  N   LYS A 332       3.981 -34.067  20.259  1.00  0.67           N  
ATOM   5199  CA  LYS A 332       3.060 -35.190  20.258  1.00  0.67           C  
ATOM   5200  C   LYS A 332       2.487 -35.382  18.859  1.00  0.67           C  
ATOM   5201  O   LYS A 332       2.467 -36.498  18.337  1.00  0.67           O  
ATOM   5202  CB  LYS A 332       1.926 -34.951  21.252  1.00  0.67           C  
ATOM   5203  CG  LYS A 332       0.971 -36.103  21.385  1.00  0.67           C  
ATOM   5204  CD  LYS A 332      -0.075 -35.845  22.456  1.00  0.67           C  
ATOM   5205  CE  LYS A 332      -1.064 -36.999  22.559  1.00  0.67           C  
ATOM   5206  NZ  LYS A 332      -2.066 -36.774  23.643  1.00  0.67           N  
ATOM   5207  H   LYS A 332       3.807 -33.284  20.891  1.00  0.67           H  
ATOM   5208  HA  LYS A 332       3.603 -36.092  20.535  1.00  0.67           H  
ATOM   5209 1HB  LYS A 332       2.329 -34.712  22.220  1.00  0.67           H  
ATOM   5210 2HB  LYS A 332       1.347 -34.086  20.927  1.00  0.67           H  
ATOM   5211 1HG  LYS A 332       0.484 -36.274  20.431  1.00  0.67           H  
ATOM   5212 2HG  LYS A 332       1.531 -36.978  21.650  1.00  0.67           H  
ATOM   5213 1HD  LYS A 332       0.419 -35.713  23.420  1.00  0.67           H  
ATOM   5214 2HD  LYS A 332      -0.617 -34.930  22.216  1.00  0.67           H  
ATOM   5215 1HE  LYS A 332      -1.590 -37.099  21.614  1.00  0.67           H  
ATOM   5216 2HE  LYS A 332      -0.519 -37.923  22.762  1.00  0.67           H  
ATOM   5217 1HZ  LYS A 332      -2.706 -37.555  23.680  1.00  0.67           H  
ATOM   5218 2HZ  LYS A 332      -1.586 -36.691  24.530  1.00  0.67           H  
ATOM   5219 3HZ  LYS A 332      -2.581 -35.926  23.457  1.00  0.67           H  
ATOM   5220  N   ALA A 333       2.044 -34.284  18.234  1.00  0.65           N  
ATOM   5221  CA  ALA A 333       1.478 -34.364  16.898  1.00  0.65           C  
ATOM   5222  C   ALA A 333       2.490 -34.915  15.900  1.00  0.65           C  
ATOM   5223  O   ALA A 333       2.134 -35.744  15.056  1.00  0.65           O  
ATOM   5224  CB  ALA A 333       0.999 -32.996  16.452  1.00  0.65           C  
ATOM   5225  H   ALA A 333       2.074 -33.380  18.708  1.00  0.65           H  
ATOM   5226  HA  ALA A 333       0.631 -35.041  16.930  1.00  0.65           H  
ATOM   5227 1HB  ALA A 333       0.552 -33.069  15.460  1.00  0.65           H  
ATOM   5228 2HB  ALA A 333       0.262 -32.622  17.161  1.00  0.65           H  
ATOM   5229 3HB  ALA A 333       1.846 -32.310  16.418  1.00  0.65           H  
ATOM   5230  N   LEU A 334       3.768 -34.530  16.024  1.00  0.63           N  
ATOM   5231  CA  LEU A 334       4.761 -35.053  15.097  1.00  0.63           C  
ATOM   5232  C   LEU A 334       4.867 -36.561  15.217  1.00  0.63           C  
ATOM   5233  O   LEU A 334       5.022 -37.269  14.222  1.00  0.63           O  
ATOM   5234  CB  LEU A 334       6.162 -34.490  15.368  1.00  0.63           C  
ATOM   5235  CG  LEU A 334       6.489 -33.044  15.044  1.00  0.63           C  
ATOM   5236  CD1 LEU A 334       7.860 -32.741  15.629  1.00  0.63           C  
ATOM   5237  CD2 LEU A 334       6.533 -32.854  13.526  1.00  0.63           C  
ATOM   5238  H   LEU A 334       4.031 -33.838  16.729  1.00  0.63           H  
ATOM   5239  HA  LEU A 334       4.447 -34.792  14.096  1.00  0.63           H  
ATOM   5240 1HB  LEU A 334       6.379 -34.633  16.422  1.00  0.63           H  
ATOM   5241 2HB  LEU A 334       6.864 -35.087  14.805  1.00  0.63           H  
ATOM   5242  HG  LEU A 334       5.750 -32.374  15.483  1.00  0.63           H  
ATOM   5243 1HD1 LEU A 334       8.133 -31.727  15.394  1.00  0.63           H  
ATOM   5244 2HD1 LEU A 334       7.839 -32.876  16.701  1.00  0.63           H  
ATOM   5245 3HD1 LEU A 334       8.577 -33.415  15.202  1.00  0.63           H  
ATOM   5246 1HD2 LEU A 334       6.795 -31.819  13.294  1.00  0.63           H  
ATOM   5247 2HD2 LEU A 334       7.286 -33.519  13.097  1.00  0.63           H  
ATOM   5248 3HD2 LEU A 334       5.558 -33.084  13.100  1.00  0.63           H  
ATOM   5249  N   ALA A 335       4.823 -37.047  16.452  1.00  0.62           N  
ATOM   5250  CA  ALA A 335       4.899 -38.472  16.719  1.00  0.62           C  
ATOM   5251  C   ALA A 335       3.711 -39.238  16.175  1.00  0.62           C  
ATOM   5252  O   ALA A 335       3.867 -40.346  15.649  1.00  0.62           O  
ATOM   5253  CB  ALA A 335       5.011 -38.677  18.179  1.00  0.62           C  
ATOM   5254  H   ALA A 335       4.734 -36.394  17.235  1.00  0.62           H  
ATOM   5255  HA  ALA A 335       5.781 -38.864  16.239  1.00  0.62           H  
ATOM   5256 1HB  ALA A 335       5.106 -39.738  18.364  1.00  0.62           H  
ATOM   5257 2HB  ALA A 335       5.889 -38.144  18.513  1.00  0.62           H  
ATOM   5258 3HB  ALA A 335       4.133 -38.289  18.667  1.00  0.62           H  
ATOM   5259  N   ILE A 336       2.530 -38.642  16.273  1.00  0.61           N  
ATOM   5260  CA  ILE A 336       1.325 -39.274  15.768  1.00  0.61           C  
ATOM   5261  C   ILE A 336       1.414 -39.413  14.253  1.00  0.61           C  
ATOM   5262  O   ILE A 336       1.102 -40.458  13.685  1.00  0.61           O  
ATOM   5263  CB  ILE A 336       0.085 -38.479  16.187  1.00  0.61           C  
ATOM   5264  CG1 ILE A 336      -0.083 -38.585  17.698  1.00  0.61           C  
ATOM   5265  CG2 ILE A 336      -1.143 -38.977  15.449  1.00  0.61           C  
ATOM   5266  CD1 ILE A 336      -1.071 -37.624  18.272  1.00  0.61           C  
ATOM   5267  H   ILE A 336       2.470 -37.733  16.741  1.00  0.61           H  
ATOM   5268  HA  ILE A 336       1.250 -40.274  16.201  1.00  0.61           H  
ATOM   5269  HB  ILE A 336       0.243 -37.427  15.949  1.00  0.61           H  
ATOM   5270 1HG1 ILE A 336      -0.401 -39.599  17.942  1.00  0.61           H  
ATOM   5271 2HG1 ILE A 336       0.878 -38.406  18.164  1.00  0.61           H  
ATOM   5272 1HG2 ILE A 336      -2.009 -38.393  15.751  1.00  0.61           H  
ATOM   5273 2HG2 ILE A 336      -0.986 -38.867  14.376  1.00  0.61           H  
ATOM   5274 3HG2 ILE A 336      -1.309 -40.029  15.688  1.00  0.61           H  
ATOM   5275 1HD1 ILE A 336      -1.126 -37.771  19.343  1.00  0.61           H  
ATOM   5276 2HD1 ILE A 336      -0.752 -36.607  18.061  1.00  0.61           H  
ATOM   5277 3HD1 ILE A 336      -2.049 -37.799  17.831  1.00  0.61           H  
ATOM   5278  N   GLU A 337       1.861 -38.355  13.589  1.00  0.62           N  
ATOM   5279  CA  GLU A 337       2.018 -38.342  12.137  1.00  0.62           C  
ATOM   5280  C   GLU A 337       3.281 -39.069  11.631  1.00  0.62           C  
ATOM   5281  O   GLU A 337       3.751 -38.588  10.596  1.00  0.62           O  
ATOM   5282  CB  GLU A 337       2.054 -36.895  11.648  1.00  0.62           C  
ATOM   5283  CG  GLU A 337       0.748 -36.125  11.805  1.00  0.62           C  
ATOM   5284  CD  GLU A 337       0.835 -34.687  11.308  1.00  0.62           C  
ATOM   5285  OE1 GLU A 337       1.893 -34.281  10.886  1.00  0.62           O  
ATOM   5286  OE2 GLU A 337      -0.165 -34.006  11.344  1.00  0.62           O  
ATOM   5287  H   GLU A 337       2.096 -37.512  14.116  1.00  0.62           H  
ATOM   5288  HA  GLU A 337       1.149 -38.836  11.704  1.00  0.62           H  
ATOM   5289 1HB  GLU A 337       2.799 -36.354  12.225  1.00  0.62           H  
ATOM   5290 2HB  GLU A 337       2.358 -36.862  10.602  1.00  0.62           H  
ATOM   5291 1HG  GLU A 337      -0.036 -36.644  11.257  1.00  0.62           H  
ATOM   5292 2HG  GLU A 337       0.476 -36.125  12.863  1.00  0.62           H  
ATOM   5293  N   ALA A 338       4.115 -39.372  12.627  1.00  0.63           N  
ATOM   5294  CA  ALA A 338       5.093 -40.425  12.373  1.00  0.63           C  
ATOM   5295  C   ALA A 338       4.584 -41.854  12.518  1.00  0.63           C  
ATOM   5296  O   ALA A 338       5.327 -42.797  12.232  1.00  0.63           O  
ATOM   5297  CB  ALA A 338       6.281 -40.241  13.274  1.00  0.63           C  
ATOM   5298  H   ALA A 338       4.579 -38.569  13.037  1.00  0.63           H  
ATOM   5299  HA  ALA A 338       5.411 -40.302  11.351  1.00  0.63           H  
ATOM   5300 1HB  ALA A 338       7.035 -40.983  13.033  1.00  0.63           H  
ATOM   5301 2HB  ALA A 338       6.677 -39.238  13.120  1.00  0.63           H  
ATOM   5302 3HB  ALA A 338       5.980 -40.355  14.298  1.00  0.63           H  
ATOM   5303  N   GLY A 339       3.337 -42.039  12.930  1.00  0.64           N  
ATOM   5304  CA  GLY A 339       2.788 -43.369  13.071  1.00  0.64           C  
ATOM   5305  C   GLY A 339       2.868 -43.984  14.465  1.00  0.64           C  
ATOM   5306  O   GLY A 339       2.589 -45.172  14.597  1.00  0.64           O  
ATOM   5307  H   GLY A 339       2.730 -41.257  13.161  1.00  0.64           H  
ATOM   5308 1HA  GLY A 339       1.742 -43.331  12.770  1.00  0.64           H  
ATOM   5309 2HA  GLY A 339       3.282 -44.029  12.363  1.00  0.64           H  
ATOM   5310  N   PHE A 340       3.231 -43.219  15.498  1.00  0.67           N  
ATOM   5311  CA  PHE A 340       3.292 -43.772  16.857  1.00  0.67           C  
ATOM   5312  C   PHE A 340       1.890 -43.794  17.463  1.00  0.67           C  
ATOM   5313  O   PHE A 340       1.022 -43.016  17.063  1.00  0.67           O  
ATOM   5314  CB  PHE A 340       4.260 -42.996  17.759  1.00  0.67           C  
ATOM   5315  CG  PHE A 340       5.721 -43.236  17.443  1.00  0.67           C  
ATOM   5316  CD1 PHE A 340       6.472 -42.328  16.712  1.00  0.67           C  
ATOM   5317  CD2 PHE A 340       6.342 -44.394  17.887  1.00  0.67           C  
ATOM   5318  CE1 PHE A 340       7.798 -42.582  16.435  1.00  0.67           C  
ATOM   5319  CE2 PHE A 340       7.664 -44.647  17.615  1.00  0.67           C  
ATOM   5320  CZ  PHE A 340       8.391 -43.737  16.882  1.00  0.67           C  
ATOM   5321  H   PHE A 340       3.451 -42.232  15.357  1.00  0.67           H  
ATOM   5322  HA  PHE A 340       3.650 -44.800  16.798  1.00  0.67           H  
ATOM   5323 1HB  PHE A 340       4.061 -41.934  17.679  1.00  0.67           H  
ATOM   5324 2HB  PHE A 340       4.087 -43.284  18.801  1.00  0.67           H  
ATOM   5325  HD1 PHE A 340       6.005 -41.418  16.356  1.00  0.67           H  
ATOM   5326  HD2 PHE A 340       5.764 -45.108  18.454  1.00  0.67           H  
ATOM   5327  HE1 PHE A 340       8.380 -41.879  15.859  1.00  0.67           H  
ATOM   5328  HE2 PHE A 340       8.131 -45.568  17.972  1.00  0.67           H  
ATOM   5329  HZ  PHE A 340       9.430 -43.933  16.650  1.00  0.67           H  
ATOM   5330  N   LYS A 341       1.644 -44.715  18.397  1.00  0.70           N  
ATOM   5331  CA  LYS A 341       0.328 -44.801  19.027  1.00  0.70           C  
ATOM   5332  C   LYS A 341       0.246 -44.084  20.362  1.00  0.70           C  
ATOM   5333  O   LYS A 341      -0.762 -43.439  20.665  1.00  0.70           O  
ATOM   5334  CB  LYS A 341      -0.079 -46.255  19.269  1.00  0.70           C  
ATOM   5335  CG  LYS A 341      -0.382 -47.086  18.044  1.00  0.70           C  
ATOM   5336  CD  LYS A 341      -0.845 -48.486  18.461  1.00  0.70           C  
ATOM   5337  CE  LYS A 341      -1.220 -49.350  17.270  1.00  0.70           C  
ATOM   5338  NZ  LYS A 341      -1.668 -50.711  17.691  1.00  0.70           N  
ATOM   5339  H   LYS A 341       2.387 -45.335  18.716  1.00  0.70           H  
ATOM   5340  HA  LYS A 341      -0.401 -44.343  18.359  1.00  0.70           H  
ATOM   5341 1HB  LYS A 341       0.725 -46.759  19.811  1.00  0.70           H  
ATOM   5342 2HB  LYS A 341      -0.958 -46.275  19.911  1.00  0.70           H  
ATOM   5343 1HG  LYS A 341      -1.157 -46.602  17.447  1.00  0.70           H  
ATOM   5344 2HG  LYS A 341       0.509 -47.170  17.450  1.00  0.70           H  
ATOM   5345 1HD  LYS A 341      -0.039 -48.977  19.011  1.00  0.70           H  
ATOM   5346 2HD  LYS A 341      -1.710 -48.400  19.119  1.00  0.70           H  
ATOM   5347 1HE  LYS A 341      -2.025 -48.866  16.718  1.00  0.70           H  
ATOM   5348 2HE  LYS A 341      -0.358 -49.450  16.620  1.00  0.70           H  
ATOM   5349 1HZ  LYS A 341      -1.908 -51.256  16.874  1.00  0.70           H  
ATOM   5350 2HZ  LYS A 341      -0.924 -51.172  18.195  1.00  0.70           H  
ATOM   5351 3HZ  LYS A 341      -2.478 -50.629  18.290  1.00  0.70           H  
ATOM   5352  N   THR A 342       1.287 -44.217  21.173  1.00  0.74           N  
ATOM   5353  CA  THR A 342       1.241 -43.623  22.501  1.00  0.74           C  
ATOM   5354  C   THR A 342       2.417 -42.719  22.797  1.00  0.74           C  
ATOM   5355  O   THR A 342       3.576 -43.072  22.576  1.00  0.74           O  
ATOM   5356  CB  THR A 342       1.128 -44.706  23.587  1.00  0.74           C  
ATOM   5357  OG1 THR A 342      -0.084 -45.451  23.398  1.00  0.74           O  
ATOM   5358  CG2 THR A 342       1.146 -44.082  24.970  1.00  0.74           C  
ATOM   5359  H   THR A 342       2.104 -44.744  20.865  1.00  0.74           H  
ATOM   5360  HA  THR A 342       0.345 -43.007  22.568  1.00  0.74           H  
ATOM   5361  HB  THR A 342       1.966 -45.384  23.502  1.00  0.74           H  
ATOM   5362  HG1 THR A 342      -0.828 -44.840  23.336  1.00  0.74           H  
ATOM   5363 1HG2 THR A 342       1.073 -44.864  25.722  1.00  0.74           H  
ATOM   5364 2HG2 THR A 342       2.076 -43.539  25.107  1.00  0.74           H  
ATOM   5365 3HG2 THR A 342       0.308 -43.396  25.077  1.00  0.74           H  
ATOM   5366  N   ILE A 343       2.101 -41.534  23.294  1.00  0.81           N  
ATOM   5367  CA  ILE A 343       3.102 -40.555  23.677  1.00  0.81           C  
ATOM   5368  C   ILE A 343       2.978 -40.191  25.148  1.00  0.81           C  
ATOM   5369  O   ILE A 343       1.908 -39.780  25.602  1.00  0.81           O  
ATOM   5370  CB  ILE A 343       2.993 -39.303  22.817  1.00  0.81           C  
ATOM   5371  CG1 ILE A 343       3.137 -39.665  21.322  1.00  0.81           C  
ATOM   5372  CG2 ILE A 343       4.060 -38.332  23.244  1.00  0.81           C  
ATOM   5373  CD1 ILE A 343       1.839 -39.915  20.559  1.00  0.81           C  
ATOM   5374  H   ILE A 343       1.125 -41.314  23.432  1.00  0.81           H  
ATOM   5375  HA  ILE A 343       4.087 -40.985  23.521  1.00  0.81           H  
ATOM   5376  HB  ILE A 343       2.018 -38.852  22.954  1.00  0.81           H  
ATOM   5377 1HG1 ILE A 343       3.653 -38.851  20.837  1.00  0.81           H  
ATOM   5378 2HG1 ILE A 343       3.744 -40.564  21.247  1.00  0.81           H  
ATOM   5379 1HG2 ILE A 343       4.005 -37.429  22.647  1.00  0.81           H  
ATOM   5380 2HG2 ILE A 343       3.925 -38.084  24.291  1.00  0.81           H  
ATOM   5381 3HG2 ILE A 343       5.024 -38.801  23.118  1.00  0.81           H  
ATOM   5382 1HD1 ILE A 343       2.074 -40.156  19.517  1.00  0.81           H  
ATOM   5383 2HD1 ILE A 343       1.293 -40.742  20.998  1.00  0.81           H  
ATOM   5384 3HD1 ILE A 343       1.217 -39.030  20.586  1.00  0.81           H  
ATOM   5385  N   ASN A 344       4.069 -40.354  25.892  1.00  0.90           N  
ATOM   5386  CA  ASN A 344       4.074 -40.067  27.319  1.00  0.90           C  
ATOM   5387  C   ASN A 344       5.106 -39.026  27.736  1.00  0.90           C  
ATOM   5388  O   ASN A 344       6.316 -39.261  27.680  1.00  0.90           O  
ATOM   5389  CB  ASN A 344       4.281 -41.338  28.129  1.00  0.90           C  
ATOM   5390  CG  ASN A 344       3.138 -42.337  28.011  1.00  0.90           C  
ATOM   5391  OD1 ASN A 344       2.002 -42.051  28.407  1.00  0.90           O  
ATOM   5392  ND2 ASN A 344       3.426 -43.505  27.503  1.00  0.90           N  
ATOM   5393  H   ASN A 344       4.920 -40.691  25.441  1.00  0.90           H  
ATOM   5394  HA  ASN A 344       3.099 -39.657  27.585  1.00  0.90           H  
ATOM   5395 1HB  ASN A 344       5.202 -41.825  27.797  1.00  0.90           H  
ATOM   5396 2HB  ASN A 344       4.414 -41.075  29.179  1.00  0.90           H  
ATOM   5397 1HD2 ASN A 344       2.712 -44.201  27.415  1.00  0.90           H  
ATOM   5398 2HD2 ASN A 344       4.358 -43.705  27.206  1.00  0.90           H  
ATOM   5399  N   PHE A 345       4.626 -37.869  28.177  1.00  1.01           N  
ATOM   5400  CA  PHE A 345       5.516 -36.795  28.619  1.00  1.01           C  
ATOM   5401  C   PHE A 345       5.745 -37.042  30.096  1.00  1.01           C  
ATOM   5402  O   PHE A 345       4.797 -36.986  30.880  1.00  1.01           O  
ATOM   5403  CB  PHE A 345       4.861 -35.438  28.380  1.00  1.01           C  
ATOM   5404  CG  PHE A 345       4.733 -35.114  26.929  1.00  1.01           C  
ATOM   5405  CD1 PHE A 345       3.665 -35.582  26.194  1.00  1.01           C  
ATOM   5406  CD2 PHE A 345       5.673 -34.339  26.299  1.00  1.01           C  
ATOM   5407  CE1 PHE A 345       3.559 -35.292  24.858  1.00  1.01           C  
ATOM   5408  CE2 PHE A 345       5.574 -34.049  24.960  1.00  1.01           C  
ATOM   5409  CZ  PHE A 345       4.523 -34.529  24.238  1.00  1.01           C  
ATOM   5410  H   PHE A 345       3.625 -37.729  28.201  1.00  1.01           H  
ATOM   5411  HA  PHE A 345       6.470 -36.847  28.093  1.00  1.01           H  
ATOM   5412 1HB  PHE A 345       3.870 -35.418  28.828  1.00  1.01           H  
ATOM   5413 2HB  PHE A 345       5.458 -34.659  28.852  1.00  1.01           H  
ATOM   5414  HD1 PHE A 345       2.906 -36.195  26.683  1.00  1.01           H  
ATOM   5415  HD2 PHE A 345       6.518 -33.960  26.880  1.00  1.01           H  
ATOM   5416  HE1 PHE A 345       2.719 -35.676  24.292  1.00  1.01           H  
ATOM   5417  HE2 PHE A 345       6.329 -33.438  24.479  1.00  1.01           H  
ATOM   5418  HZ  PHE A 345       4.450 -34.301  23.182  1.00  1.01           H  
ATOM   5419  N   GLU A 346       6.971 -37.412  30.467  1.00  1.14           N  
ATOM   5420  CA  GLU A 346       7.198 -37.846  31.839  1.00  1.14           C  
ATOM   5421  C   GLU A 346       7.742 -36.770  32.780  1.00  1.14           C  
ATOM   5422  O   GLU A 346       7.222 -36.590  33.882  1.00  1.14           O  
ATOM   5423  CB  GLU A 346       8.136 -39.059  31.842  1.00  1.14           C  
ATOM   5424  CG  GLU A 346       8.276 -39.729  33.225  1.00  1.14           C  
ATOM   5425  CD  GLU A 346       9.152 -40.962  33.226  1.00  1.14           C  
ATOM   5426  OE1 GLU A 346       9.696 -41.291  32.205  1.00  1.14           O  
ATOM   5427  OE2 GLU A 346       9.261 -41.581  34.256  1.00  1.14           O  
ATOM   5428  H   GLU A 346       7.744 -37.394  29.800  1.00  1.14           H  
ATOM   5429  HA  GLU A 346       6.241 -38.174  32.244  1.00  1.14           H  
ATOM   5430 1HB  GLU A 346       7.757 -39.808  31.144  1.00  1.14           H  
ATOM   5431 2HB  GLU A 346       9.125 -38.760  31.490  1.00  1.14           H  
ATOM   5432 1HG  GLU A 346       8.657 -39.014  33.947  1.00  1.14           H  
ATOM   5433 2HG  GLU A 346       7.280 -40.015  33.555  1.00  1.14           H  
ATOM   5434  N   TYR A 347       8.814 -36.085  32.382  1.00  1.26           N  
ATOM   5435  CA  TYR A 347       9.416 -35.122  33.321  1.00  1.26           C  
ATOM   5436  C   TYR A 347      10.283 -34.072  32.645  1.00  1.26           C  
ATOM   5437  O   TYR A 347      10.482 -34.099  31.428  1.00  1.26           O  
ATOM   5438  CB  TYR A 347      10.231 -35.824  34.409  1.00  1.26           C  
ATOM   5439  CG  TYR A 347      11.465 -36.434  33.947  1.00  1.26           C  
ATOM   5440  CD1 TYR A 347      12.651 -35.750  34.093  1.00  1.26           C  
ATOM   5441  CD2 TYR A 347      11.436 -37.651  33.366  1.00  1.26           C  
ATOM   5442  CE1 TYR A 347      13.781 -36.307  33.658  1.00  1.26           C  
ATOM   5443  CE2 TYR A 347      12.555 -38.203  32.933  1.00  1.26           C  
ATOM   5444  CZ  TYR A 347      13.723 -37.546  33.076  1.00  1.26           C  
ATOM   5445  OH  TYR A 347      14.823 -38.109  32.609  1.00  1.26           O  
ATOM   5446  H   TYR A 347       9.194 -36.250  31.447  1.00  1.26           H  
ATOM   5447  HA  TYR A 347       8.605 -34.588  33.817  1.00  1.26           H  
ATOM   5448 1HB  TYR A 347      10.482 -35.112  35.194  1.00  1.26           H  
ATOM   5449 2HB  TYR A 347       9.628 -36.605  34.868  1.00  1.26           H  
ATOM   5450  HD1 TYR A 347      12.673 -34.765  34.560  1.00  1.26           H  
ATOM   5451  HD2 TYR A 347      10.518 -38.168  33.247  1.00  1.26           H  
ATOM   5452  HE1 TYR A 347      14.712 -35.780  33.770  1.00  1.26           H  
ATOM   5453  HE2 TYR A 347      12.520 -39.172  32.463  1.00  1.26           H  
ATOM   5454  HH  TYR A 347      15.547 -38.002  33.235  1.00  1.26           H  
ATOM   5455  N   CYS A 348      10.772 -33.123  33.445  1.00  1.35           N  
ATOM   5456  CA  CYS A 348      11.674 -32.097  32.944  1.00  1.35           C  
ATOM   5457  C   CYS A 348      12.781 -31.732  33.931  1.00  1.35           C  
ATOM   5458  O   CYS A 348      12.535 -31.573  35.129  1.00  1.35           O  
ATOM   5459  CB  CYS A 348      10.907 -30.824  32.618  1.00  1.35           C  
ATOM   5460  SG  CYS A 348      11.945 -29.502  31.948  1.00  1.35           S  
ATOM   5461  H   CYS A 348      10.542 -33.136  34.428  1.00  1.35           H  
ATOM   5462  HA  CYS A 348      12.136 -32.476  32.040  1.00  1.35           H  
ATOM   5463 1HB  CYS A 348      10.148 -31.056  31.890  1.00  1.35           H  
ATOM   5464 2HB  CYS A 348      10.410 -30.448  33.508  1.00  1.35           H  
ATOM   5465  HG  CYS A 348      12.762 -30.323  31.250  1.00  1.35           H  
ATOM   5466  N   ALA A 349      14.005 -31.614  33.413  1.00  1.37           N  
ATOM   5467  CA  ALA A 349      15.145 -31.154  34.203  1.00  1.37           C  
ATOM   5468  C   ALA A 349      15.624 -29.853  33.597  1.00  1.37           C  
ATOM   5469  O   ALA A 349      15.723 -29.752  32.378  1.00  1.37           O  
ATOM   5470  CB  ALA A 349      16.275 -32.166  34.207  1.00  1.37           C  
ATOM   5471  H   ALA A 349      14.116 -31.785  32.414  1.00  1.37           H  
ATOM   5472  HA  ALA A 349      14.812 -30.970  35.223  1.00  1.37           H  
ATOM   5473 1HB  ALA A 349      17.101 -31.779  34.799  1.00  1.37           H  
ATOM   5474 2HB  ALA A 349      15.935 -33.109  34.634  1.00  1.37           H  
ATOM   5475 3HB  ALA A 349      16.610 -32.319  33.197  1.00  1.37           H  
ATOM   5476  N   CYS A 350      15.980 -28.867  34.407  1.00  1.33           N  
ATOM   5477  CA  CYS A 350      16.429 -27.588  33.848  1.00  1.33           C  
ATOM   5478  C   CYS A 350      15.333 -26.944  32.970  1.00  1.33           C  
ATOM   5479  O   CYS A 350      14.563 -26.112  33.445  1.00  1.33           O  
ATOM   5480  CB  CYS A 350      17.738 -27.754  33.046  1.00  1.33           C  
ATOM   5481  SG  CYS A 350      18.376 -26.228  32.363  1.00  1.33           S  
ATOM   5482  H   CYS A 350      15.901 -28.983  35.408  1.00  1.33           H  
ATOM   5483  HA  CYS A 350      16.637 -26.909  34.675  1.00  1.33           H  
ATOM   5484 1HB  CYS A 350      18.506 -28.170  33.697  1.00  1.33           H  
ATOM   5485 2HB  CYS A 350      17.630 -28.438  32.222  1.00  1.33           H  
ATOM   5486  HG  CYS A 350      17.231 -25.845  31.783  1.00  1.33           H  
ATOM   5487  N   ASN A 351      15.309 -27.290  31.682  1.00  1.24           N  
ATOM   5488  CA  ASN A 351      14.324 -26.782  30.729  1.00  1.24           C  
ATOM   5489  C   ASN A 351      14.171 -27.847  29.657  1.00  1.24           C  
ATOM   5490  O   ASN A 351      13.542 -27.642  28.618  1.00  1.24           O  
ATOM   5491  CB  ASN A 351      14.750 -25.429  30.159  1.00  1.24           C  
ATOM   5492  CG  ASN A 351      16.006 -25.463  29.284  1.00  1.24           C  
ATOM   5493  OD1 ASN A 351      16.201 -26.381  28.462  1.00  1.24           O  
ATOM   5494  ND2 ASN A 351      16.876 -24.485  29.466  1.00  1.24           N  
ATOM   5495  H   ASN A 351      15.930 -28.034  31.387  1.00  1.24           H  
ATOM   5496  HA  ASN A 351      13.360 -26.673  31.229  1.00  1.24           H  
ATOM   5497 1HB  ASN A 351      13.931 -25.016  29.565  1.00  1.24           H  
ATOM   5498 2HB  ASN A 351      14.927 -24.731  30.983  1.00  1.24           H  
ATOM   5499 1HD2 ASN A 351      17.719 -24.461  28.928  1.00  1.24           H  
ATOM   5500 2HD2 ASN A 351      16.721 -23.751  30.171  1.00  1.24           H  
ATOM   5501  N   LEU A 352      14.810 -28.975  29.932  1.00  1.11           N  
ATOM   5502  CA  LEU A 352      14.894 -30.115  29.038  1.00  1.11           C  
ATOM   5503  C   LEU A 352      13.805 -31.151  29.374  1.00  1.11           C  
ATOM   5504  O   LEU A 352      13.765 -31.699  30.482  1.00  1.11           O  
ATOM   5505  CB  LEU A 352      16.301 -30.705  29.184  1.00  1.11           C  
ATOM   5506  CG  LEU A 352      16.645 -31.792  28.277  1.00  1.11           C  
ATOM   5507  CD1 LEU A 352      16.606 -31.205  26.958  1.00  1.11           C  
ATOM   5508  CD2 LEU A 352      18.031 -32.340  28.573  1.00  1.11           C  
ATOM   5509  H   LEU A 352      15.271 -29.034  30.831  1.00  1.11           H  
ATOM   5510  HA  LEU A 352      14.744 -29.770  28.014  1.00  1.11           H  
ATOM   5511 1HB  LEU A 352      17.025 -29.904  29.029  1.00  1.11           H  
ATOM   5512 2HB  LEU A 352      16.416 -31.074  30.204  1.00  1.11           H  
ATOM   5513  HG  LEU A 352      15.905 -32.578  28.339  1.00  1.11           H  
ATOM   5514 1HD1 LEU A 352      16.849 -31.919  26.187  1.00  1.11           H  
ATOM   5515 2HD1 LEU A 352      15.629 -30.827  26.818  1.00  1.11           H  
ATOM   5516 3HD1 LEU A 352      17.295 -30.401  26.923  1.00  1.11           H  
ATOM   5517 1HD2 LEU A 352      18.309 -33.104  27.873  1.00  1.11           H  
ATOM   5518 2HD2 LEU A 352      18.751 -31.545  28.510  1.00  1.11           H  
ATOM   5519 3HD2 LEU A 352      18.029 -32.748  29.552  1.00  1.11           H  
ATOM   5520  N   TYR A 353      12.906 -31.403  28.434  1.00  0.99           N  
ATOM   5521  CA  TYR A 353      11.753 -32.268  28.660  1.00  0.99           C  
ATOM   5522  C   TYR A 353      12.019 -33.656  28.146  1.00  0.99           C  
ATOM   5523  O   TYR A 353      12.648 -33.809  27.103  1.00  0.99           O  
ATOM   5524  CB  TYR A 353      10.551 -31.695  27.931  1.00  0.99           C  
ATOM   5525  CG  TYR A 353      10.116 -30.367  28.484  1.00  0.99           C  
ATOM   5526  CD1 TYR A 353      10.726 -29.217  28.024  1.00  0.99           C  
ATOM   5527  CD2 TYR A 353       9.116 -30.287  29.421  1.00  0.99           C  
ATOM   5528  CE1 TYR A 353      10.345 -27.985  28.506  1.00  0.99           C  
ATOM   5529  CE2 TYR A 353       8.728 -29.052  29.909  1.00  0.99           C  
ATOM   5530  CZ  TYR A 353       9.341 -27.904  29.450  1.00  0.99           C  
ATOM   5531  OH  TYR A 353       8.955 -26.673  29.933  1.00  0.99           O  
ATOM   5532  H   TYR A 353      13.006 -30.959  27.533  1.00  0.99           H  
ATOM   5533  HA  TYR A 353      11.549 -32.329  29.727  1.00  0.99           H  
ATOM   5534 1HB  TYR A 353      10.796 -31.561  26.876  1.00  0.99           H  
ATOM   5535 2HB  TYR A 353       9.713 -32.391  27.995  1.00  0.99           H  
ATOM   5536  HD1 TYR A 353      11.516 -29.287  27.280  1.00  0.99           H  
ATOM   5537  HD2 TYR A 353       8.637 -31.196  29.781  1.00  0.99           H  
ATOM   5538  HE1 TYR A 353      10.835 -27.079  28.142  1.00  0.99           H  
ATOM   5539  HE2 TYR A 353       7.938 -28.984  30.655  1.00  0.99           H  
ATOM   5540  HH  TYR A 353       9.473 -25.986  29.504  1.00  0.99           H  
ATOM   5541  N   VAL A 354      11.509 -34.660  28.858  1.00  0.90           N  
ATOM   5542  CA  VAL A 354      11.688 -36.050  28.466  1.00  0.90           C  
ATOM   5543  C   VAL A 354      10.369 -36.738  28.148  1.00  0.90           C  
ATOM   5544  O   VAL A 354       9.486 -36.852  29.024  1.00  0.90           O  
ATOM   5545  CB  VAL A 354      12.378 -36.784  29.605  1.00  0.90           C  
ATOM   5546  CG1 VAL A 354      12.600 -38.196  29.266  1.00  0.90           C  
ATOM   5547  CG2 VAL A 354      13.633 -36.091  29.886  1.00  0.90           C  
ATOM   5548  H   VAL A 354      11.009 -34.451  29.718  1.00  0.90           H  
ATOM   5549  HA  VAL A 354      12.320 -36.086  27.579  1.00  0.90           H  
ATOM   5550  HB  VAL A 354      11.742 -36.757  30.489  1.00  0.90           H  
ATOM   5551 1HG1 VAL A 354      13.096 -38.709  30.090  1.00  0.90           H  
ATOM   5552 2HG1 VAL A 354      11.640 -38.676  29.063  1.00  0.90           H  
ATOM   5553 3HG1 VAL A 354      13.231 -38.231  28.382  1.00  0.90           H  
ATOM   5554 1HG2 VAL A 354      14.125 -36.577  30.673  1.00  0.90           H  
ATOM   5555 2HG2 VAL A 354      14.249 -36.116  29.021  1.00  0.90           H  
ATOM   5556 3HG2 VAL A 354      13.435 -35.058  30.169  1.00  0.90           H  
ATOM   5557  N   THR A 355      10.272 -37.214  26.897  1.00  0.84           N  
ATOM   5558  CA  THR A 355       9.065 -37.841  26.379  1.00  0.84           C  
ATOM   5559  C   THR A 355       9.326 -39.194  25.707  1.00  0.84           C  
ATOM   5560  O   THR A 355      10.255 -39.327  24.904  1.00  0.84           O  
ATOM   5561  CB  THR A 355       8.447 -36.909  25.336  1.00  0.84           C  
ATOM   5562  OG1 THR A 355       8.241 -35.642  25.932  1.00  0.84           O  
ATOM   5563  CG2 THR A 355       7.094 -37.455  24.862  1.00  0.84           C  
ATOM   5564  H   THR A 355      11.059 -37.064  26.261  1.00  0.84           H  
ATOM   5565  HA  THR A 355       8.373 -37.996  27.203  1.00  0.84           H  
ATOM   5566  HB  THR A 355       9.128 -36.805  24.491  1.00  0.84           H  
ATOM   5567  HG1 THR A 355       7.855 -35.051  25.288  1.00  0.84           H  
ATOM   5568 1HG2 THR A 355       6.664 -36.775  24.134  1.00  0.84           H  
ATOM   5569 2HG2 THR A 355       7.220 -38.431  24.407  1.00  0.84           H  
ATOM   5570 3HG2 THR A 355       6.425 -37.543  25.698  1.00  0.84           H  
ATOM   5571  N   GLU A 356       8.487 -40.188  26.004  1.00  0.83           N  
ATOM   5572  CA  GLU A 356       8.589 -41.483  25.326  1.00  0.83           C  
ATOM   5573  C   GLU A 356       7.511 -41.664  24.249  1.00  0.83           C  
ATOM   5574  O   GLU A 356       6.360 -41.252  24.425  1.00  0.83           O  
ATOM   5575  CB  GLU A 356       8.501 -42.654  26.302  1.00  0.83           C  
ATOM   5576  CG  GLU A 356       9.660 -42.855  27.264  1.00  0.83           C  
ATOM   5577  CD  GLU A 356       9.443 -44.091  28.120  1.00  0.83           C  
ATOM   5578  OE1 GLU A 356      10.403 -44.693  28.569  1.00  0.83           O  
ATOM   5579  OE2 GLU A 356       8.307 -44.418  28.349  1.00  0.83           O  
ATOM   5580  H   GLU A 356       7.747 -40.015  26.683  1.00  0.83           H  
ATOM   5581  HA  GLU A 356       9.557 -41.534  24.838  1.00  0.83           H  
ATOM   5582 1HB  GLU A 356       7.591 -42.557  26.896  1.00  0.83           H  
ATOM   5583 2HB  GLU A 356       8.412 -43.575  25.725  1.00  0.83           H  
ATOM   5584 1HG  GLU A 356      10.557 -42.998  26.671  1.00  0.83           H  
ATOM   5585 2HG  GLU A 356       9.787 -41.971  27.892  1.00  0.83           H  
ATOM   5586  N   PHE A 357       7.877 -42.345  23.155  1.00  0.85           N  
ATOM   5587  CA  PHE A 357       6.950 -42.624  22.058  1.00  0.85           C  
ATOM   5588  C   PHE A 357       6.923 -44.126  21.756  1.00  0.85           C  
ATOM   5589  O   PHE A 357       7.971 -44.740  21.524  1.00  0.85           O  
ATOM   5590  CB  PHE A 357       7.422 -41.874  20.827  1.00  0.85           C  
ATOM   5591  CG  PHE A 357       7.586 -40.431  21.090  1.00  0.85           C  
ATOM   5592  CD1 PHE A 357       8.742 -39.976  21.626  1.00  0.85           C  
ATOM   5593  CD2 PHE A 357       6.626 -39.553  20.841  1.00  0.85           C  
ATOM   5594  CE1 PHE A 357       8.916 -38.684  21.907  1.00  0.85           C  
ATOM   5595  CE2 PHE A 357       6.797 -38.206  21.104  1.00  0.85           C  
ATOM   5596  CZ  PHE A 357       7.955 -37.787  21.642  1.00  0.85           C  
ATOM   5597  H   PHE A 357       8.852 -42.619  23.065  1.00  0.85           H  
ATOM   5598  HA  PHE A 357       5.949 -42.298  22.338  1.00  0.85           H  
ATOM   5599 1HB  PHE A 357       8.347 -42.279  20.490  1.00  0.85           H  
ATOM   5600 2HB  PHE A 357       6.697 -41.997  20.026  1.00  0.85           H  
ATOM   5601  HD1 PHE A 357       9.528 -40.666  21.846  1.00  0.85           H  
ATOM   5602  HD2 PHE A 357       5.717 -39.921  20.433  1.00  0.85           H  
ATOM   5603  HE1 PHE A 357       9.823 -38.382  22.355  1.00  0.85           H  
ATOM   5604  HE2 PHE A 357       5.998 -37.492  20.892  1.00  0.85           H  
ATOM   5605  HZ  PHE A 357       8.110 -36.756  21.874  1.00  0.85           H  
ATOM   5606  N   TYR A 358       5.726 -44.718  21.766  1.00  0.92           N  
ATOM   5607  CA  TYR A 358       5.566 -46.161  21.571  1.00  0.92           C  
ATOM   5608  C   TYR A 358       4.696 -46.618  20.404  1.00  0.92           C  
ATOM   5609  O   TYR A 358       3.714 -45.959  20.018  1.00  0.92           O  
ATOM   5610  CB  TYR A 358       4.944 -46.791  22.805  1.00  0.92           C  
ATOM   5611  CG  TYR A 358       5.738 -46.781  24.052  1.00  0.92           C  
ATOM   5612  CD1 TYR A 358       5.724 -45.675  24.888  1.00  0.92           C  
ATOM   5613  CD2 TYR A 358       6.450 -47.919  24.396  1.00  0.92           C  
ATOM   5614  CE1 TYR A 358       6.428 -45.721  26.070  1.00  0.92           C  
ATOM   5615  CE2 TYR A 358       7.145 -47.961  25.575  1.00  0.92           C  
ATOM   5616  CZ  TYR A 358       7.138 -46.870  26.415  1.00  0.92           C  
ATOM   5617  OH  TYR A 358       7.826 -46.923  27.610  1.00  0.92           O  
ATOM   5618  H   TYR A 358       4.904 -44.152  21.963  1.00  0.92           H  
ATOM   5619  HA  TYR A 358       6.559 -46.591  21.415  1.00  0.92           H  
ATOM   5620 1HB  TYR A 358       4.011 -46.283  23.011  1.00  0.92           H  
ATOM   5621 2HB  TYR A 358       4.695 -47.828  22.580  1.00  0.92           H  
ATOM   5622  HD1 TYR A 358       5.153 -44.781  24.617  1.00  0.92           H  
ATOM   5623  HD2 TYR A 358       6.451 -48.790  23.731  1.00  0.92           H  
ATOM   5624  HE1 TYR A 358       6.421 -44.862  26.741  1.00  0.92           H  
ATOM   5625  HE2 TYR A 358       7.698 -48.860  25.846  1.00  0.92           H  
ATOM   5626  HH  TYR A 358       7.863 -46.023  28.006  1.00  0.92           H  
ATOM   5627  N   LYS A 359       5.049 -47.813  19.927  1.00  1.00           N  
ATOM   5628  CA  LYS A 359       4.345 -48.618  18.926  1.00  1.00           C  
ATOM   5629  C   LYS A 359       5.243 -49.771  18.518  1.00  1.00           C  
ATOM   5630  O   LYS A 359       4.899 -50.934  18.726  1.00  1.00           O  
ATOM   5631  OXT LYS A 359       6.414 -49.521  18.242  1.00  1.00           O  
ATOM   5632  CB  LYS A 359       3.930 -47.841  17.678  1.00  1.00           C  
ATOM   5633  CG  LYS A 359       3.165 -48.716  16.664  1.00  1.00           C  
ATOM   5634  CD  LYS A 359       2.737 -47.916  15.480  1.00  1.00           C  
ATOM   5635  CE  LYS A 359       2.058 -48.748  14.412  1.00  1.00           C  
ATOM   5636  NZ  LYS A 359       1.625 -47.905  13.258  1.00  1.00           N  
ATOM   5637  H   LYS A 359       5.897 -48.214  20.321  1.00  1.00           H  
ATOM   5638  HA  LYS A 359       3.448 -49.040  19.379  1.00  1.00           H  
ATOM   5639 1HB  LYS A 359       3.257 -47.042  17.936  1.00  1.00           H  
ATOM   5640 2HB  LYS A 359       4.800 -47.401  17.193  1.00  1.00           H  
ATOM   5641 1HG  LYS A 359       3.778 -49.546  16.332  1.00  1.00           H  
ATOM   5642 2HG  LYS A 359       2.279 -49.120  17.146  1.00  1.00           H  
ATOM   5643 1HD  LYS A 359       2.049 -47.151  15.811  1.00  1.00           H  
ATOM   5644 2HD  LYS A 359       3.606 -47.431  15.040  1.00  1.00           H  
ATOM   5645 1HE  LYS A 359       2.754 -49.498  14.056  1.00  1.00           H  
ATOM   5646 2HE  LYS A 359       1.190 -49.246  14.829  1.00  1.00           H  
ATOM   5647 1HZ  LYS A 359       1.188 -48.484  12.558  1.00  1.00           H  
ATOM   5648 2HZ  LYS A 359       0.964 -47.208  13.579  1.00  1.00           H  
ATOM   5649 3HZ  LYS A 359       2.431 -47.442  12.860  1.00  1.00           H  
ENDMDL

REMARK ID 671732 DOMAINID 663991 MODEL 2 2025-05-24_00000030_full_19
MODEL     2
ATOM      1  N   MET A   1       0.686  -0.945  -1.045  1.00 12.32           N  
ATOM      2  CA  MET A   1       2.073  -0.538  -1.233  1.00 12.32           C  
ATOM      3  C   MET A   1       2.343   0.781  -0.523  1.00 12.32           C  
ATOM      4  O   MET A   1       1.722   1.796  -0.828  1.00 12.32           O  
ATOM      5  CB  MET A   1       2.395  -0.407  -2.722  1.00 12.32           C  
ATOM      6  CG  MET A   1       3.838  -0.032  -3.003  1.00 12.32           C  
ATOM      7  SD  MET A   1       4.236   0.122  -4.754  1.00 12.32           S  
ATOM      8  CE  MET A   1       3.479   1.705  -5.127  1.00 12.32           C  
ATOM      9 1H   MET A   1       0.644  -1.940  -0.882  1.00 12.32           H  
ATOM     10 2H   MET A   1       0.303  -0.457  -0.247  1.00 12.32           H  
ATOM     11 3H   MET A   1       0.151  -0.713  -1.869  1.00 12.32           H  
ATOM     12  HA  MET A   1       2.721  -1.295  -0.792  1.00 12.32           H  
ATOM     13 1HB  MET A   1       2.181  -1.347  -3.228  1.00 12.32           H  
ATOM     14 2HB  MET A   1       1.760   0.361  -3.165  1.00 12.32           H  
ATOM     15 1HG  MET A   1       4.006   0.925  -2.551  1.00 12.32           H  
ATOM     16 2HG  MET A   1       4.512  -0.756  -2.551  1.00 12.32           H  
ATOM     17 1HE  MET A   1       3.639   1.946  -6.177  1.00 12.32           H  
ATOM     18 2HE  MET A   1       2.410   1.653  -4.924  1.00 12.32           H  
ATOM     19 3HE  MET A   1       3.926   2.485  -4.504  1.00 12.32           H  
ATOM     20  N   ALA A   2       3.272   0.769   0.435  1.00 13.46           N  
ATOM     21  CA  ALA A   2       3.614   1.984   1.191  1.00 13.46           C  
ATOM     22  C   ALA A   2       4.586   2.909   0.446  1.00 13.46           C  
ATOM     23  O   ALA A   2       4.843   4.032   0.881  1.00 13.46           O  
ATOM     24  CB  ALA A   2       4.224   1.603   2.527  1.00 13.46           C  
ATOM     25  H   ALA A   2       3.757  -0.089   0.660  1.00 13.46           H  
ATOM     26  HA  ALA A   2       2.692   2.540   1.364  1.00 13.46           H  
ATOM     27 1HB  ALA A   2       4.439   2.508   3.095  1.00 13.46           H  
ATOM     28 2HB  ALA A   2       3.526   0.981   3.085  1.00 13.46           H  
ATOM     29 3HB  ALA A   2       5.148   1.053   2.360  1.00 13.46           H  
ATOM     30  N   CYS A   3       5.157   2.430  -0.649  1.00 15.13           N  
ATOM     31  CA  CYS A   3       6.116   3.217  -1.413  1.00 15.13           C  
ATOM     32  C   CYS A   3       5.495   4.459  -2.021  1.00 15.13           C  
ATOM     33  O   CYS A   3       4.485   4.390  -2.722  1.00 15.13           O  
ATOM     34  CB  CYS A   3       6.731   2.414  -2.548  1.00 15.13           C  
ATOM     35  SG  CYS A   3       7.935   3.352  -3.508  1.00 15.13           S  
ATOM     36  H   CYS A   3       4.914   1.507  -0.960  1.00 15.13           H  
ATOM     37  HA  CYS A   3       6.914   3.526  -0.739  1.00 15.13           H  
ATOM     38 1HB  CYS A   3       7.215   1.520  -2.160  1.00 15.13           H  
ATOM     39 2HB  CYS A   3       5.957   2.101  -3.224  1.00 15.13           H  
ATOM     40  HG  CYS A   3       7.173   4.463  -3.676  1.00 15.13           H  
ATOM     41  N   SER A   4       6.126   5.594  -1.774  1.00 17.26           N  
ATOM     42  CA  SER A   4       5.677   6.863  -2.321  1.00 17.26           C  
ATOM     43  C   SER A   4       5.745   6.842  -3.846  1.00 17.26           C  
ATOM     44  O   SER A   4       6.697   6.309  -4.424  1.00 17.26           O  
ATOM     45  CB  SER A   4       6.541   7.988  -1.786  1.00 17.26           C  
ATOM     46  OG  SER A   4       6.179   9.213  -2.350  1.00 17.26           O  
ATOM     47  H   SER A   4       6.939   5.575  -1.175  1.00 17.26           H  
ATOM     48  HA  SER A   4       4.642   7.027  -2.019  1.00 17.26           H  
ATOM     49 1HB  SER A   4       6.460   8.042  -0.702  1.00 17.26           H  
ATOM     50 2HB  SER A   4       7.581   7.776  -2.024  1.00 17.26           H  
ATOM     51  HG  SER A   4       7.025   9.698  -2.510  1.00 17.26           H  
ATOM     52  N   ALA A   5       4.767   7.455  -4.513  1.00 19.61           N  
ATOM     53  CA  ALA A   5       4.772   7.520  -5.978  1.00 19.61           C  
ATOM     54  C   ALA A   5       5.712   8.618  -6.464  1.00 19.61           C  
ATOM     55  O   ALA A   5       5.282   9.658  -6.968  1.00 19.61           O  
ATOM     56  CB  ALA A   5       3.370   7.765  -6.510  1.00 19.61           C  
ATOM     57  H   ALA A   5       4.015   7.882  -3.993  1.00 19.61           H  
ATOM     58  HA  ALA A   5       5.138   6.567  -6.360  1.00 19.61           H  
ATOM     59 1HB  ALA A   5       3.394   7.791  -7.602  1.00 19.61           H  
ATOM     60 2HB  ALA A   5       2.713   6.960  -6.179  1.00 19.61           H  
ATOM     61 3HB  ALA A   5       2.999   8.715  -6.133  1.00 19.61           H  
ATOM     62  N   GLU A   6       7.006   8.385  -6.277  1.00 21.81           N  
ATOM     63  CA  GLU A   6       8.041   9.360  -6.608  1.00 21.81           C  
ATOM     64  C   GLU A   6       8.190   9.610  -8.113  1.00 21.81           C  
ATOM     65  O   GLU A   6       8.504  10.724  -8.536  1.00 21.81           O  
ATOM     66  CB  GLU A   6       9.381   8.904  -6.023  1.00 21.81           C  
ATOM     67  CG  GLU A   6       9.458   8.939  -4.482  1.00 21.81           C  
ATOM     68  CD  GLU A   6       9.372  10.340  -3.881  1.00 21.81           C  
ATOM     69  OE1 GLU A   6      10.142  11.180  -4.285  1.00 21.81           O  
ATOM     70  OE2 GLU A   6       8.534  10.566  -3.025  1.00 21.81           O  
ATOM     71  H   GLU A   6       7.250   7.497  -5.836  1.00 21.81           H  
ATOM     72  HA  GLU A   6       7.768  10.307  -6.140  1.00 21.81           H  
ATOM     73 1HB  GLU A   6       9.581   7.880  -6.340  1.00 21.81           H  
ATOM     74 2HB  GLU A   6      10.181   9.529  -6.416  1.00 21.81           H  
ATOM     75 1HG  GLU A   6       8.640   8.341  -4.091  1.00 21.81           H  
ATOM     76 2HG  GLU A   6      10.390   8.473  -4.166  1.00 21.81           H  
ATOM     77  N   LYS A   7       8.000   8.570  -8.924  1.00 23.49           N  
ATOM     78  CA  LYS A   7       8.182   8.709 -10.366  1.00 23.49           C  
ATOM     79  C   LYS A   7       6.862   8.875 -11.111  1.00 23.49           C  
ATOM     80  O   LYS A   7       6.092   7.923 -11.259  1.00 23.49           O  
ATOM     81  CB  LYS A   7       8.953   7.509 -10.919  1.00 23.49           C  
ATOM     82  CG  LYS A   7       9.281   7.592 -12.407  1.00 23.49           C  
ATOM     83  CD  LYS A   7      10.091   6.383 -12.870  1.00 23.49           C  
ATOM     84  CE  LYS A   7      10.431   6.476 -14.354  1.00 23.49           C  
ATOM     85  NZ  LYS A   7      11.223   5.300 -14.816  1.00 23.49           N  
ATOM     86  H   LYS A   7       7.731   7.682  -8.530  1.00 23.49           H  
ATOM     87  HA  LYS A   7       8.774   9.606 -10.552  1.00 23.49           H  
ATOM     88 1HB  LYS A   7       9.891   7.400 -10.376  1.00 23.49           H  
ATOM     89 2HB  LYS A   7       8.373   6.600 -10.756  1.00 23.49           H  
ATOM     90 1HG  LYS A   7       8.360   7.622 -12.973  1.00 23.49           H  
ATOM     91 2HG  LYS A   7       9.841   8.505 -12.610  1.00 23.49           H  
ATOM     92 1HD  LYS A   7      11.017   6.324 -12.296  1.00 23.49           H  
ATOM     93 2HD  LYS A   7       9.517   5.473 -12.694  1.00 23.49           H  
ATOM     94 1HE  LYS A   7       9.505   6.529 -14.929  1.00 23.49           H  
ATOM     95 2HE  LYS A   7      11.008   7.383 -14.532  1.00 23.49           H  
ATOM     96 1HZ  LYS A   7      11.429   5.396 -15.801  1.00 23.49           H  
ATOM     97 2HZ  LYS A   7      12.087   5.251 -14.295  1.00 23.49           H  
ATOM     98 3HZ  LYS A   7      10.691   4.455 -14.665  1.00 23.49           H  
ATOM     99  N   GLN A   8       6.610  10.097 -11.570  1.00 24.41           N  
ATOM    100  CA  GLN A   8       5.380  10.453 -12.279  1.00 24.41           C  
ATOM    101  C   GLN A   8       5.696  11.279 -13.534  1.00 24.41           C  
ATOM    102  O   GLN A   8       5.634  12.506 -13.474  1.00 24.41           O  
ATOM    103  CB  GLN A   8       4.433  11.232 -11.361  1.00 24.41           C  
ATOM    104  CG  GLN A   8       3.930  10.430 -10.164  1.00 24.41           C  
ATOM    105  CD  GLN A   8       2.890  11.176  -9.337  1.00 24.41           C  
ATOM    106  OE1 GLN A   8       1.985  11.819  -9.884  1.00 24.41           O  
ATOM    107  NE2 GLN A   8       3.014  11.098  -8.018  1.00 24.41           N  
ATOM    108  H   GLN A   8       7.298  10.818 -11.392  1.00 24.41           H  
ATOM    109  HA  GLN A   8       4.866   9.541 -12.574  1.00 24.41           H  
ATOM    110 1HB  GLN A   8       4.941  12.114 -10.977  1.00 24.41           H  
ATOM    111 2HB  GLN A   8       3.565  11.574 -11.932  1.00 24.41           H  
ATOM    112 1HG  GLN A   8       3.491   9.497 -10.519  1.00 24.41           H  
ATOM    113 2HG  GLN A   8       4.774  10.213  -9.505  1.00 24.41           H  
ATOM    114 1HE2 GLN A   8       2.367  11.568  -7.423  1.00 24.41           H  
ATOM    115 2HE2 GLN A   8       3.784  10.553  -7.609  1.00 24.41           H  
ATOM    116  N   PRO A   9       6.102  10.658 -14.655  1.00 24.67           N  
ATOM    117  CA  PRO A   9       6.539  11.327 -15.870  1.00 24.67           C  
ATOM    118  C   PRO A   9       5.473  12.274 -16.397  1.00 24.67           C  
ATOM    119  O   PRO A   9       4.283  11.953 -16.381  1.00 24.67           O  
ATOM    120  CB  PRO A   9       6.746  10.154 -16.838  1.00 24.67           C  
ATOM    121  CG  PRO A   9       7.031   8.972 -15.941  1.00 24.67           C  
ATOM    122  CD  PRO A   9       6.130   9.189 -14.742  1.00 24.67           C  
ATOM    123  HA  PRO A   9       7.479  11.863 -15.675  1.00 24.67           H  
ATOM    124 1HB  PRO A   9       5.845  10.020 -17.458  1.00 24.67           H  
ATOM    125 2HB  PRO A   9       7.573  10.383 -17.527  1.00 24.67           H  
ATOM    126 1HG  PRO A   9       6.822   8.028 -16.468  1.00 24.67           H  
ATOM    127 2HG  PRO A   9       8.097   8.954 -15.669  1.00 24.67           H  
ATOM    128 1HD  PRO A   9       5.120   8.796 -14.935  1.00 24.67           H  
ATOM    129 2HD  PRO A   9       6.584   8.732 -13.881  1.00 24.67           H  
ATOM    130  N   LYS A  10       5.904  13.430 -16.883  1.00 24.67           N  
ATOM    131  CA  LYS A  10       4.988  14.410 -17.446  1.00 24.67           C  
ATOM    132  C   LYS A  10       4.589  14.024 -18.881  1.00 24.67           C  
ATOM    133  O   LYS A  10       5.471  13.647 -19.654  1.00 24.67           O  
ATOM    134  CB  LYS A  10       5.635  15.796 -17.455  1.00 24.67           C  
ATOM    135  CG  LYS A  10       4.711  16.906 -17.935  1.00 24.67           C  
ATOM    136  CD  LYS A  10       5.372  18.267 -17.888  1.00 24.67           C  
ATOM    137  CE  LYS A  10       4.399  19.360 -18.336  1.00 24.67           C  
ATOM    138  NZ  LYS A  10       4.006  19.216 -19.780  1.00 24.67           N  
ATOM    139  H   LYS A  10       6.893  13.636 -16.860  1.00 24.67           H  
ATOM    140  HA  LYS A  10       4.124  14.462 -16.797  1.00 24.67           H  
ATOM    141 1HB  LYS A  10       5.971  16.048 -16.449  1.00 24.67           H  
ATOM    142 2HB  LYS A  10       6.509  15.785 -18.103  1.00 24.67           H  
ATOM    143 1HG  LYS A  10       4.416  16.708 -18.956  1.00 24.67           H  
ATOM    144 2HG  LYS A  10       3.816  16.926 -17.320  1.00 24.67           H  
ATOM    145 1HD  LYS A  10       5.710  18.478 -16.874  1.00 24.67           H  
ATOM    146 2HD  LYS A  10       6.236  18.271 -18.552  1.00 24.67           H  
ATOM    147 1HE  LYS A  10       3.501  19.312 -17.722  1.00 24.67           H  
ATOM    148 2HE  LYS A  10       4.871  20.332 -18.196  1.00 24.67           H  
ATOM    149 1HZ  LYS A  10       3.368  19.966 -20.030  1.00 24.67           H  
ATOM    150 2HZ  LYS A  10       4.827  19.272 -20.357  1.00 24.67           H  
ATOM    151 3HZ  LYS A  10       3.543  18.308 -19.941  1.00 24.67           H  
ATOM    152  N   PRO A  11       3.293  14.043 -19.257  1.00 24.67           N  
ATOM    153  CA  PRO A  11       2.804  13.856 -20.619  1.00 24.67           C  
ATOM    154  C   PRO A  11       3.394  14.908 -21.550  1.00 24.67           C  
ATOM    155  O   PRO A  11       3.567  16.063 -21.146  1.00 24.67           O  
ATOM    156  CB  PRO A  11       1.291  14.042 -20.465  1.00 24.67           C  
ATOM    157  CG  PRO A  11       1.003  13.685 -19.025  1.00 24.67           C  
ATOM    158  CD  PRO A  11       2.217  14.153 -18.248  1.00 24.67           C  
ATOM    159  HA  PRO A  11       3.054  12.841 -20.969  1.00 24.67           H  
ATOM    160 1HB  PRO A  11       1.021  15.080 -20.712  1.00 24.67           H  
ATOM    161 2HB  PRO A  11       0.765  13.398 -21.188  1.00 24.67           H  
ATOM    162 1HG  PRO A  11       0.075  14.178 -18.695  1.00 24.67           H  
ATOM    163 2HG  PRO A  11       0.837  12.601 -18.931  1.00 24.67           H  
ATOM    164 1HD  PRO A  11       2.093  15.189 -17.906  1.00 24.67           H  
ATOM    165 2HD  PRO A  11       2.369  13.437 -17.422  1.00 24.67           H  
ATOM    166  N   SER A  12       3.655  14.533 -22.796  1.00 24.67           N  
ATOM    167  CA  SER A  12       4.179  15.473 -23.777  1.00 24.67           C  
ATOM    168  C   SER A  12       3.103  16.425 -24.244  1.00 24.67           C  
ATOM    169  O   SER A  12       1.919  16.145 -24.072  1.00 24.67           O  
ATOM    170  CB  SER A  12       4.715  14.714 -24.962  1.00 24.67           C  
ATOM    171  OG  SER A  12       3.667  14.031 -25.614  1.00 24.67           O  
ATOM    172  H   SER A  12       3.478  13.565 -23.089  1.00 24.67           H  
ATOM    173  HA  SER A  12       4.983  16.047 -23.315  1.00 24.67           H  
ATOM    174 1HB  SER A  12       5.192  15.404 -25.655  1.00 24.67           H  
ATOM    175 2HB  SER A  12       5.467  14.000 -24.632  1.00 24.67           H  
ATOM    176  HG  SER A  12       3.447  13.272 -25.003  1.00 24.67           H  
ATOM    177  N   LYS A  13       3.501  17.527 -24.883  1.00 24.29           N  
ATOM    178  CA  LYS A  13       2.520  18.479 -25.397  1.00 24.29           C  
ATOM    179  C   LYS A  13       1.544  17.776 -26.329  1.00 24.29           C  
ATOM    180  O   LYS A  13       0.334  17.969 -26.236  1.00 24.29           O  
ATOM    181  CB  LYS A  13       3.224  19.632 -26.117  1.00 24.29           C  
ATOM    182  CG  LYS A  13       2.309  20.742 -26.655  1.00 24.29           C  
ATOM    183  CD  LYS A  13       3.149  21.877 -27.272  1.00 24.29           C  
ATOM    184  CE  LYS A  13       2.295  23.079 -27.691  1.00 24.29           C  
ATOM    185  NZ  LYS A  13       1.391  22.761 -28.822  1.00 24.29           N  
ATOM    186  H   LYS A  13       4.487  17.711 -25.000  1.00 24.29           H  
ATOM    187  HA  LYS A  13       1.949  18.882 -24.557  1.00 24.29           H  
ATOM    188 1HB  LYS A  13       3.940  20.096 -25.440  1.00 24.29           H  
ATOM    189 2HB  LYS A  13       3.785  19.238 -26.964  1.00 24.29           H  
ATOM    190 1HG  LYS A  13       1.638  20.334 -27.420  1.00 24.29           H  
ATOM    191 2HG  LYS A  13       1.700  21.142 -25.843  1.00 24.29           H  
ATOM    192 1HD  LYS A  13       3.891  22.210 -26.546  1.00 24.29           H  
ATOM    193 2HD  LYS A  13       3.671  21.499 -28.149  1.00 24.29           H  
ATOM    194 1HE  LYS A  13       1.696  23.403 -26.842  1.00 24.29           H  
ATOM    195 2HE  LYS A  13       2.955  23.893 -27.989  1.00 24.29           H  
ATOM    196 1HZ  LYS A  13       0.842  23.564 -29.069  1.00 24.29           H  
ATOM    197 2HZ  LYS A  13       1.917  22.464 -29.622  1.00 24.29           H  
ATOM    198 3HZ  LYS A  13       0.748  22.005 -28.552  1.00 24.29           H  
ATOM    199  N   GLN A  14       2.068  16.939 -27.227  1.00 23.28           N  
ATOM    200  CA  GLN A  14       1.195  16.235 -28.152  1.00 23.28           C  
ATOM    201  C   GLN A  14       0.195  15.381 -27.391  1.00 23.28           C  
ATOM    202  O   GLN A  14      -0.994  15.395 -27.702  1.00 23.28           O  
ATOM    203  CB  GLN A  14       1.998  15.360 -29.114  1.00 23.28           C  
ATOM    204  CG  GLN A  14       1.135  14.623 -30.136  1.00 23.28           C  
ATOM    205  CD  GLN A  14       1.951  13.785 -31.106  1.00 23.28           C  
ATOM    206  OE1 GLN A  14       3.113  14.100 -31.397  1.00 23.28           O  
ATOM    207  NE2 GLN A  14       1.353  12.715 -31.615  1.00 23.28           N  
ATOM    208  H   GLN A  14       3.065  16.796 -27.261  1.00 23.28           H  
ATOM    209  HA  GLN A  14       0.637  16.972 -28.732  1.00 23.28           H  
ATOM    210 1HB  GLN A  14       2.719  15.974 -29.652  1.00 23.28           H  
ATOM    211 2HB  GLN A  14       2.557  14.615 -28.544  1.00 23.28           H  
ATOM    212 1HG  GLN A  14       0.458  13.952 -29.599  1.00 23.28           H  
ATOM    213 2HG  GLN A  14       0.559  15.351 -30.707  1.00 23.28           H  
ATOM    214 1HE2 GLN A  14       1.836  12.125 -32.256  1.00 23.28           H  
ATOM    215 2HE2 GLN A  14       0.387  12.485 -31.348  1.00 23.28           H  
ATOM    216  N   GLU A  15       0.654  14.650 -26.374  1.00 21.54           N  
ATOM    217  CA  GLU A  15      -0.274  13.816 -25.617  1.00 21.54           C  
ATOM    218  C   GLU A  15      -1.337  14.656 -24.907  1.00 21.54           C  
ATOM    219  O   GLU A  15      -2.510  14.260 -24.828  1.00 21.54           O  
ATOM    220  CB  GLU A  15       0.499  12.951 -24.628  1.00 21.54           C  
ATOM    221  CG  GLU A  15       1.295  11.825 -25.286  1.00 21.54           C  
ATOM    222  CD  GLU A  15       2.278  11.167 -24.363  1.00 21.54           C  
ATOM    223  OE1 GLU A  15       3.063  11.883 -23.763  1.00 21.54           O  
ATOM    224  OE2 GLU A  15       2.255   9.965 -24.246  1.00 21.54           O  
ATOM    225  H   GLU A  15       1.647  14.658 -26.121  1.00 21.54           H  
ATOM    226  HA  GLU A  15      -0.782  13.154 -26.319  1.00 21.54           H  
ATOM    227 1HB  GLU A  15       1.192  13.576 -24.066  1.00 21.54           H  
ATOM    228 2HB  GLU A  15      -0.193  12.508 -23.913  1.00 21.54           H  
ATOM    229 1HG  GLU A  15       0.595  11.071 -25.644  1.00 21.54           H  
ATOM    230 2HG  GLU A  15       1.819  12.225 -26.152  1.00 21.54           H  
ATOM    231  N   GLU A  16      -0.961  15.835 -24.400  1.00 18.90           N  
ATOM    232  CA  GLU A  16      -1.966  16.667 -23.753  1.00 18.90           C  
ATOM    233  C   GLU A  16      -3.020  17.103 -24.780  1.00 18.90           C  
ATOM    234  O   GLU A  16      -4.223  17.091 -24.487  1.00 18.90           O  
ATOM    235  CB  GLU A  16      -1.342  17.912 -23.097  1.00 18.90           C  
ATOM    236  CG  GLU A  16      -0.462  17.663 -21.845  1.00 18.90           C  
ATOM    237  CD  GLU A  16       0.089  18.968 -21.246  1.00 18.90           C  
ATOM    238  OE1 GLU A  16      -0.133  20.003 -21.830  1.00 18.90           O  
ATOM    239  OE2 GLU A  16       0.732  18.928 -20.213  1.00 18.90           O  
ATOM    240  H   GLU A  16       0.017  16.129 -24.454  1.00 18.90           H  
ATOM    241  HA  GLU A  16      -2.460  16.078 -22.982  1.00 18.90           H  
ATOM    242 1HB  GLU A  16      -0.717  18.423 -23.832  1.00 18.90           H  
ATOM    243 2HB  GLU A  16      -2.134  18.603 -22.814  1.00 18.90           H  
ATOM    244 1HG  GLU A  16      -1.047  17.139 -21.091  1.00 18.90           H  
ATOM    245 2HG  GLU A  16       0.373  17.021 -22.130  1.00 18.90           H  
ATOM    246  N   GLU A  17      -2.575  17.445 -26.000  1.00 15.72           N  
ATOM    247  CA  GLU A  17      -3.491  17.868 -27.058  1.00 15.72           C  
ATOM    248  C   GLU A  17      -4.390  16.725 -27.523  1.00 15.72           C  
ATOM    249  O   GLU A  17      -5.591  16.924 -27.756  1.00 15.72           O  
ATOM    250  CB  GLU A  17      -2.715  18.440 -28.251  1.00 15.72           C  
ATOM    251  CG  GLU A  17      -2.032  19.780 -27.978  1.00 15.72           C  
ATOM    252  CD  GLU A  17      -1.219  20.293 -29.145  1.00 15.72           C  
ATOM    253  OE1 GLU A  17      -1.120  19.621 -30.141  1.00 15.72           O  
ATOM    254  OE2 GLU A  17      -0.677  21.376 -29.023  1.00 15.72           O  
ATOM    255  H   GLU A  17      -1.567  17.441 -26.177  1.00 15.72           H  
ATOM    256  HA  GLU A  17      -4.128  18.656 -26.658  1.00 15.72           H  
ATOM    257 1HB  GLU A  17      -1.944  17.731 -28.550  1.00 15.72           H  
ATOM    258 2HB  GLU A  17      -3.389  18.567 -29.096  1.00 15.72           H  
ATOM    259 1HG  GLU A  17      -2.795  20.516 -27.732  1.00 15.72           H  
ATOM    260 2HG  GLU A  17      -1.383  19.671 -27.111  1.00 15.72           H  
ATOM    261  N   GLU A  18      -3.826  15.516 -27.638  1.00 12.58           N  
ATOM    262  CA  GLU A  18      -4.624  14.367 -28.050  1.00 12.58           C  
ATOM    263  C   GLU A  18      -5.669  14.041 -26.991  1.00 12.58           C  
ATOM    264  O   GLU A  18      -6.819  13.732 -27.322  1.00 12.58           O  
ATOM    265  CB  GLU A  18      -3.749  13.138 -28.337  1.00 12.58           C  
ATOM    266  CG  GLU A  18      -2.880  13.245 -29.612  1.00 12.58           C  
ATOM    267  CD  GLU A  18      -2.039  12.004 -29.884  1.00 12.58           C  
ATOM    268  OE1 GLU A  18      -2.048  11.104 -29.079  1.00 12.58           O  
ATOM    269  OE2 GLU A  18      -1.385  11.966 -30.909  1.00 12.58           O  
ATOM    270  H   GLU A  18      -2.826  15.409 -27.460  1.00 12.58           H  
ATOM    271  HA  GLU A  18      -5.145  14.628 -28.970  1.00 12.58           H  
ATOM    272 1HB  GLU A  18      -3.077  12.976 -27.492  1.00 12.58           H  
ATOM    273 2HB  GLU A  18      -4.380  12.256 -28.429  1.00 12.58           H  
ATOM    274 1HG  GLU A  18      -3.535  13.418 -30.464  1.00 12.58           H  
ATOM    275 2HG  GLU A  18      -2.226  14.108 -29.519  1.00 12.58           H  
ATOM    276  N   THR A  19      -5.288  14.164 -25.715  1.00  9.88           N  
ATOM    277  CA  THR A  19      -6.197  13.893 -24.613  1.00  9.88           C  
ATOM    278  C   THR A  19      -7.347  14.886 -24.646  1.00  9.88           C  
ATOM    279  O   THR A  19      -8.515  14.502 -24.530  1.00  9.88           O  
ATOM    280  CB  THR A  19      -5.478  13.992 -23.263  1.00  9.88           C  
ATOM    281  OG1 THR A  19      -4.410  13.031 -23.219  1.00  9.88           O  
ATOM    282  CG2 THR A  19      -6.461  13.719 -22.136  1.00  9.88           C  
ATOM    283  H   THR A  19      -4.321  14.410 -25.498  1.00  9.88           H  
ATOM    284  HA  THR A  19      -6.601  12.888 -24.728  1.00  9.88           H  
ATOM    285  HB  THR A  19      -5.058  14.990 -23.146  1.00  9.88           H  
ATOM    286  HG1 THR A  19      -3.716  13.302 -23.870  1.00  9.88           H  
ATOM    287 1HG2 THR A  19      -5.944  13.792 -21.182  1.00  9.88           H  
ATOM    288 2HG2 THR A  19      -7.265  14.455 -22.174  1.00  9.88           H  
ATOM    289 3HG2 THR A  19      -6.877  12.719 -22.251  1.00  9.88           H  
ATOM    290  N   TYR A  20      -7.015  16.165 -24.835  1.00  7.79           N  
ATOM    291  CA  TYR A  20      -8.019  17.207 -24.952  1.00  7.79           C  
ATOM    292  C   TYR A  20      -8.963  16.898 -26.098  1.00  7.79           C  
ATOM    293  O   TYR A  20     -10.180  16.929 -25.923  1.00  7.79           O  
ATOM    294  CB  TYR A  20      -7.381  18.576 -25.141  1.00  7.79           C  
ATOM    295  CG  TYR A  20      -8.386  19.696 -25.374  1.00  7.79           C  
ATOM    296  CD1 TYR A  20      -9.093  20.240 -24.309  1.00  7.79           C  
ATOM    297  CD2 TYR A  20      -8.585  20.189 -26.657  1.00  7.79           C  
ATOM    298  CE1 TYR A  20      -9.990  21.271 -24.529  1.00  7.79           C  
ATOM    299  CE2 TYR A  20      -9.478  21.218 -26.873  1.00  7.79           C  
ATOM    300  CZ  TYR A  20     -10.180  21.759 -25.816  1.00  7.79           C  
ATOM    301  OH  TYR A  20     -11.067  22.793 -26.033  1.00  7.79           O  
ATOM    302  H   TYR A  20      -6.028  16.425 -24.893  1.00  7.79           H  
ATOM    303  HA  TYR A  20      -8.607  17.222 -24.034  1.00  7.79           H  
ATOM    304 1HB  TYR A  20      -6.783  18.824 -24.263  1.00  7.79           H  
ATOM    305 2HB  TYR A  20      -6.704  18.543 -25.992  1.00  7.79           H  
ATOM    306  HD1 TYR A  20      -8.938  19.858 -23.301  1.00  7.79           H  
ATOM    307  HD2 TYR A  20      -8.029  19.763 -27.494  1.00  7.79           H  
ATOM    308  HE1 TYR A  20     -10.545  21.699 -23.694  1.00  7.79           H  
ATOM    309  HE2 TYR A  20      -9.629  21.605 -27.881  1.00  7.79           H  
ATOM    310  HH  TYR A  20     -11.638  22.888 -25.267  1.00  7.79           H  
ATOM    311  N   SER A  21      -8.406  16.593 -27.274  1.00  6.33           N  
ATOM    312  CA  SER A  21      -9.233  16.330 -28.437  1.00  6.33           C  
ATOM    313  C   SER A  21     -10.183  15.173 -28.154  1.00  6.33           C  
ATOM    314  O   SER A  21     -11.369  15.260 -28.477  1.00  6.33           O  
ATOM    315  CB  SER A  21      -8.351  16.008 -29.625  1.00  6.33           C  
ATOM    316  OG  SER A  21      -7.565  17.119 -29.977  1.00  6.33           O  
ATOM    317  H   SER A  21      -7.391  16.573 -27.370  1.00  6.33           H  
ATOM    318  HA  SER A  21      -9.819  17.223 -28.654  1.00  6.33           H  
ATOM    319 1HB  SER A  21      -7.707  15.166 -29.381  1.00  6.33           H  
ATOM    320 2HB  SER A  21      -8.972  15.714 -30.467  1.00  6.33           H  
ATOM    321  HG  SER A  21      -6.938  17.242 -29.231  1.00  6.33           H  
ATOM    322  N   TYR A  22      -9.684  14.120 -27.506  1.00  5.36           N  
ATOM    323  CA  TYR A  22     -10.513  12.986 -27.128  1.00  5.36           C  
ATOM    324  C   TYR A  22     -11.654  13.446 -26.232  1.00  5.36           C  
ATOM    325  O   TYR A  22     -12.813  13.084 -26.450  1.00  5.36           O  
ATOM    326  CB  TYR A  22      -9.672  11.896 -26.477  1.00  5.36           C  
ATOM    327  CG  TYR A  22     -10.465  10.736 -25.958  1.00  5.36           C  
ATOM    328  CD1 TYR A  22     -10.990   9.798 -26.835  1.00  5.36           C  
ATOM    329  CD2 TYR A  22     -10.632  10.584 -24.597  1.00  5.36           C  
ATOM    330  CE1 TYR A  22     -11.698   8.718 -26.345  1.00  5.36           C  
ATOM    331  CE2 TYR A  22     -11.324   9.503 -24.109  1.00  5.36           C  
ATOM    332  CZ  TYR A  22     -11.863   8.573 -24.975  1.00  5.36           C  
ATOM    333  OH  TYR A  22     -12.562   7.496 -24.480  1.00  5.36           O  
ATOM    334  H   TYR A  22      -8.689  14.096 -27.282  1.00  5.36           H  
ATOM    335  HA  TYR A  22     -10.953  12.568 -28.032  1.00  5.36           H  
ATOM    336 1HB  TYR A  22      -8.947  11.522 -27.200  1.00  5.36           H  
ATOM    337 2HB  TYR A  22      -9.110  12.317 -25.651  1.00  5.36           H  
ATOM    338  HD1 TYR A  22     -10.848   9.918 -27.913  1.00  5.36           H  
ATOM    339  HD2 TYR A  22     -10.208  11.320 -23.912  1.00  5.36           H  
ATOM    340  HE1 TYR A  22     -12.117   7.983 -27.031  1.00  5.36           H  
ATOM    341  HE2 TYR A  22     -11.453   9.383 -23.034  1.00  5.36           H  
ATOM    342  HH  TYR A  22     -12.566   7.531 -23.521  1.00  5.36           H  
ATOM    343  N   ALA A  23     -11.336  14.235 -25.207  1.00  4.73           N  
ATOM    344  CA  ALA A  23     -12.366  14.725 -24.308  1.00  4.73           C  
ATOM    345  C   ALA A  23     -13.422  15.524 -25.071  1.00  4.73           C  
ATOM    346  O   ALA A  23     -14.618  15.436 -24.769  1.00  4.73           O  
ATOM    347  CB  ALA A  23     -11.745  15.595 -23.233  1.00  4.73           C  
ATOM    348  H   ALA A  23     -10.361  14.496 -25.053  1.00  4.73           H  
ATOM    349  HA  ALA A  23     -12.849  13.867 -23.847  1.00  4.73           H  
ATOM    350 1HB  ALA A  23     -12.518  15.940 -22.552  1.00  4.73           H  
ATOM    351 2HB  ALA A  23     -11.001  15.017 -22.685  1.00  4.73           H  
ATOM    352 3HB  ALA A  23     -11.263  16.453 -23.697  1.00  4.73           H  
ATOM    353  N   MET A  24     -12.994  16.294 -26.077  1.00  4.27           N  
ATOM    354  CA  MET A  24     -13.945  17.079 -26.847  1.00  4.27           C  
ATOM    355  C   MET A  24     -14.816  16.164 -27.702  1.00  4.27           C  
ATOM    356  O   MET A  24     -16.007  16.432 -27.885  1.00  4.27           O  
ATOM    357  CB  MET A  24     -13.225  18.109 -27.711  1.00  4.27           C  
ATOM    358  CG  MET A  24     -12.497  19.188 -26.920  1.00  4.27           C  
ATOM    359  SD  MET A  24     -13.562  20.125 -25.835  1.00  4.27           S  
ATOM    360  CE  MET A  24     -13.247  19.266 -24.297  1.00  4.27           C  
ATOM    361  H   MET A  24     -11.995  16.354 -26.277  1.00  4.27           H  
ATOM    362  HA  MET A  24     -14.596  17.607 -26.154  1.00  4.27           H  
ATOM    363 1HB  MET A  24     -12.489  17.602 -28.333  1.00  4.27           H  
ATOM    364 2HB  MET A  24     -13.939  18.592 -28.374  1.00  4.27           H  
ATOM    365 1HG  MET A  24     -11.722  18.737 -26.318  1.00  4.27           H  
ATOM    366 2HG  MET A  24     -12.022  19.877 -27.614  1.00  4.27           H  
ATOM    367 1HE  MET A  24     -13.826  19.725 -23.498  1.00  4.27           H  
ATOM    368 2HE  MET A  24     -13.538  18.231 -24.398  1.00  4.27           H  
ATOM    369 3HE  MET A  24     -12.186  19.320 -24.057  1.00  4.27           H  
ATOM    370  N   GLN A  25     -14.246  15.054 -28.186  1.00  3.92           N  
ATOM    371  CA  GLN A  25     -15.015  14.091 -28.967  1.00  3.92           C  
ATOM    372  C   GLN A  25     -16.083  13.470 -28.075  1.00  3.92           C  
ATOM    373  O   GLN A  25     -17.225  13.272 -28.502  1.00  3.92           O  
ATOM    374  CB  GLN A  25     -14.105  13.003 -29.552  1.00  3.92           C  
ATOM    375  CG  GLN A  25     -13.171  13.495 -30.650  1.00  3.92           C  
ATOM    376  CD  GLN A  25     -12.156  12.445 -31.077  1.00  3.92           C  
ATOM    377  OE1 GLN A  25     -11.902  11.465 -30.364  1.00  3.92           O  
ATOM    378  NE2 GLN A  25     -11.563  12.646 -32.250  1.00  3.92           N  
ATOM    379  H   GLN A  25     -13.249  14.897 -28.033  1.00  3.92           H  
ATOM    380  HA  GLN A  25     -15.507  14.615 -29.785  1.00  3.92           H  
ATOM    381 1HB  GLN A  25     -13.499  12.571 -28.765  1.00  3.92           H  
ATOM    382 2HB  GLN A  25     -14.717  12.205 -29.964  1.00  3.92           H  
ATOM    383 1HG  GLN A  25     -13.772  13.753 -31.519  1.00  3.92           H  
ATOM    384 2HG  GLN A  25     -12.641  14.368 -30.304  1.00  3.92           H  
ATOM    385 1HE2 GLN A  25     -10.884  11.993 -32.587  1.00  3.92           H  
ATOM    386 2HE2 GLN A  25     -11.795  13.452 -32.795  1.00  3.92           H  
ATOM    387  N   LEU A  26     -15.726  13.194 -26.817  1.00  3.57           N  
ATOM    388  CA  LEU A  26     -16.701  12.638 -25.895  1.00  3.57           C  
ATOM    389  C   LEU A  26     -17.804  13.651 -25.631  1.00  3.57           C  
ATOM    390  O   LEU A  26     -18.980  13.305 -25.558  1.00  3.57           O  
ATOM    391  CB  LEU A  26     -16.051  12.247 -24.569  1.00  3.57           C  
ATOM    392  CG  LEU A  26     -15.090  11.075 -24.609  1.00  3.57           C  
ATOM    393  CD1 LEU A  26     -14.466  10.934 -23.244  1.00  3.57           C  
ATOM    394  CD2 LEU A  26     -15.834   9.820 -25.021  1.00  3.57           C  
ATOM    395  H   LEU A  26     -14.760  13.351 -26.523  1.00  3.57           H  
ATOM    396  HA  LEU A  26     -17.141  11.751 -26.347  1.00  3.57           H  
ATOM    397 1HB  LEU A  26     -15.504  13.107 -24.191  1.00  3.57           H  
ATOM    398 2HB  LEU A  26     -16.839  12.007 -23.858  1.00  3.57           H  
ATOM    399  HG  LEU A  26     -14.290  11.271 -25.330  1.00  3.57           H  
ATOM    400 1HD1 LEU A  26     -13.787  10.109 -23.241  1.00  3.57           H  
ATOM    401 2HD1 LEU A  26     -13.934  11.847 -22.989  1.00  3.57           H  
ATOM    402 3HD1 LEU A  26     -15.247  10.751 -22.510  1.00  3.57           H  
ATOM    403 1HD2 LEU A  26     -15.137   8.981 -25.045  1.00  3.57           H  
ATOM    404 2HD2 LEU A  26     -16.629   9.614 -24.305  1.00  3.57           H  
ATOM    405 3HD2 LEU A  26     -16.265   9.964 -26.012  1.00  3.57           H  
ATOM    406  N   ALA A  27     -17.444  14.930 -25.516  1.00  3.18           N  
ATOM    407  CA  ALA A  27     -18.469  15.940 -25.314  1.00  3.18           C  
ATOM    408  C   ALA A  27     -19.417  15.977 -26.517  1.00  3.18           C  
ATOM    409  O   ALA A  27     -20.641  15.986 -26.354  1.00  3.18           O  
ATOM    410  CB  ALA A  27     -17.824  17.302 -25.099  1.00  3.18           C  
ATOM    411  H   ALA A  27     -16.457  15.190 -25.539  1.00  3.18           H  
ATOM    412  HA  ALA A  27     -19.047  15.670 -24.431  1.00  3.18           H  
ATOM    413 1HB  ALA A  27     -18.596  18.049 -24.929  1.00  3.18           H  
ATOM    414 2HB  ALA A  27     -17.161  17.254 -24.234  1.00  3.18           H  
ATOM    415 3HB  ALA A  27     -17.247  17.574 -25.977  1.00  3.18           H  
ATOM    416  N   SER A  28     -18.845  15.900 -27.725  1.00  2.77           N  
ATOM    417  CA  SER A  28     -19.589  15.919 -28.984  1.00  2.77           C  
ATOM    418  C   SER A  28     -20.561  14.747 -29.064  1.00  2.77           C  
ATOM    419  O   SER A  28     -21.700  14.889 -29.516  1.00  2.77           O  
ATOM    420  CB  SER A  28     -18.628  15.898 -30.157  1.00  2.77           C  
ATOM    421  OG  SER A  28     -19.308  15.945 -31.386  1.00  2.77           O  
ATOM    422  H   SER A  28     -17.826  15.878 -27.774  1.00  2.77           H  
ATOM    423  HA  SER A  28     -20.161  16.845 -29.029  1.00  2.77           H  
ATOM    424 1HB  SER A  28     -17.942  16.740 -30.078  1.00  2.77           H  
ATOM    425 2HB  SER A  28     -18.032  14.994 -30.113  1.00  2.77           H  
ATOM    426  HG  SER A  28     -19.790  16.764 -31.387  1.00  2.77           H  
ATOM    427  N   ALA A  29     -20.124  13.586 -28.570  1.00  2.38           N  
ATOM    428  CA  ALA A  29     -20.913  12.356 -28.560  1.00  2.38           C  
ATOM    429  C   ALA A  29     -22.235  12.517 -27.804  1.00  2.38           C  
ATOM    430  O   ALA A  29     -23.169  11.743 -28.022  1.00  2.38           O  
ATOM    431  CB  ALA A  29     -20.118  11.224 -27.927  1.00  2.38           C  
ATOM    432  H   ALA A  29     -19.163  13.542 -28.230  1.00  2.38           H  
ATOM    433  HA  ALA A  29     -21.140  12.101 -29.594  1.00  2.38           H  
ATOM    434 1HB  ALA A  29     -20.704  10.310 -27.960  1.00  2.38           H  
ATOM    435 2HB  ALA A  29     -19.185  11.086 -28.476  1.00  2.38           H  
ATOM    436 3HB  ALA A  29     -19.896  11.470 -26.897  1.00  2.38           H  
ATOM    437  N   ILE A  30     -22.296  13.472 -26.879  1.00  2.02           N  
ATOM    438  CA  ILE A  30     -23.491  13.724 -26.099  1.00  2.02           C  
ATOM    439  C   ILE A  30     -24.230  14.926 -26.676  1.00  2.02           C  
ATOM    440  O   ILE A  30     -25.450  14.887 -26.893  1.00  2.02           O  
ATOM    441  CB  ILE A  30     -23.120  13.991 -24.638  1.00  2.02           C  
ATOM    442  CG1 ILE A  30     -22.336  12.790 -24.103  1.00  2.02           C  
ATOM    443  CG2 ILE A  30     -24.372  14.263 -23.819  1.00  2.02           C  
ATOM    444  CD1 ILE A  30     -23.099  11.512 -24.173  1.00  2.02           C  
ATOM    445  H   ILE A  30     -21.499  14.089 -26.734  1.00  2.02           H  
ATOM    446  HA  ILE A  30     -24.142  12.853 -26.152  1.00  2.02           H  
ATOM    447  HB  ILE A  30     -22.458  14.858 -24.589  1.00  2.02           H  
ATOM    448 1HG1 ILE A  30     -21.423  12.679 -24.694  1.00  2.02           H  
ATOM    449 2HG1 ILE A  30     -22.053  12.973 -23.072  1.00  2.02           H  
ATOM    450 1HG2 ILE A  30     -24.097  14.465 -22.791  1.00  2.02           H  
ATOM    451 2HG2 ILE A  30     -24.887  15.130 -24.232  1.00  2.02           H  
ATOM    452 3HG2 ILE A  30     -25.030  13.397 -23.859  1.00  2.02           H  
ATOM    453 1HD1 ILE A  30     -22.500  10.720 -23.801  1.00  2.02           H  
ATOM    454 2HD1 ILE A  30     -23.986  11.605 -23.568  1.00  2.02           H  
ATOM    455 3HD1 ILE A  30     -23.374  11.297 -25.204  1.00  2.02           H  
ATOM    456  N   VAL A  31     -23.475  15.996 -26.923  1.00  1.71           N  
ATOM    457  CA  VAL A  31     -24.039  17.241 -27.401  1.00  1.71           C  
ATOM    458  C   VAL A  31     -24.667  17.132 -28.770  1.00  1.71           C  
ATOM    459  O   VAL A  31     -25.770  17.622 -28.970  1.00  1.71           O  
ATOM    460  CB  VAL A  31     -22.963  18.329 -27.448  1.00  1.71           C  
ATOM    461  CG1 VAL A  31     -23.516  19.574 -28.144  1.00  1.71           C  
ATOM    462  CG2 VAL A  31     -22.521  18.652 -26.028  1.00  1.71           C  
ATOM    463  H   VAL A  31     -22.472  15.951 -26.751  1.00  1.71           H  
ATOM    464  HA  VAL A  31     -24.806  17.552 -26.693  1.00  1.71           H  
ATOM    465  HB  VAL A  31     -22.112  17.968 -28.024  1.00  1.71           H  
ATOM    466 1HG1 VAL A  31     -22.744  20.340 -28.182  1.00  1.71           H  
ATOM    467 2HG1 VAL A  31     -23.821  19.318 -29.158  1.00  1.71           H  
ATOM    468 3HG1 VAL A  31     -24.376  19.950 -27.591  1.00  1.71           H  
ATOM    469 1HG2 VAL A  31     -21.746  19.417 -26.053  1.00  1.71           H  
ATOM    470 2HG2 VAL A  31     -23.375  19.015 -25.458  1.00  1.71           H  
ATOM    471 3HG2 VAL A  31     -22.129  17.758 -25.553  1.00  1.71           H  
ATOM    472  N   PHE A  32     -23.998  16.512 -29.727  1.00  1.47           N  
ATOM    473  CA  PHE A  32     -24.589  16.455 -31.042  1.00  1.47           C  
ATOM    474  C   PHE A  32     -25.968  15.802 -31.046  1.00  1.47           C  
ATOM    475  O   PHE A  32     -26.905  16.427 -31.543  1.00  1.47           O  
ATOM    476  CB  PHE A  32     -23.609  15.924 -32.072  1.00  1.47           C  
ATOM    477  CG  PHE A  32     -24.213  15.627 -33.375  1.00  1.47           C  
ATOM    478  CD1 PHE A  32     -24.845  16.607 -34.105  1.00  1.47           C  
ATOM    479  CD2 PHE A  32     -24.087  14.371 -33.916  1.00  1.47           C  
ATOM    480  CE1 PHE A  32     -25.350  16.327 -35.339  1.00  1.47           C  
ATOM    481  CE2 PHE A  32     -24.585  14.092 -35.152  1.00  1.47           C  
ATOM    482  CZ  PHE A  32     -25.212  15.067 -35.864  1.00  1.47           C  
ATOM    483  H   PHE A  32     -23.095  16.078 -29.554  1.00  1.47           H  
ATOM    484  HA  PHE A  32     -24.751  17.488 -31.355  1.00  1.47           H  
ATOM    485 1HB  PHE A  32     -22.864  16.684 -32.229  1.00  1.47           H  
ATOM    486 2HB  PHE A  32     -23.066  15.065 -31.719  1.00  1.47           H  
ATOM    487  HD1 PHE A  32     -24.935  17.612 -33.690  1.00  1.47           H  
ATOM    488  HD2 PHE A  32     -23.574  13.598 -33.348  1.00  1.47           H  
ATOM    489  HE1 PHE A  32     -25.840  17.098 -35.908  1.00  1.47           H  
ATOM    490  HE2 PHE A  32     -24.477  13.095 -35.576  1.00  1.47           H  
ATOM    491  HZ  PHE A  32     -25.599  14.837 -36.848  1.00  1.47           H  
ATOM    492  N   PRO A  33     -26.163  14.557 -30.577  1.00  1.28           N  
ATOM    493  CA  PRO A  33     -27.472  13.971 -30.438  1.00  1.28           C  
ATOM    494  C   PRO A  33     -28.438  14.893 -29.696  1.00  1.28           C  
ATOM    495  O   PRO A  33     -29.606  14.966 -30.069  1.00  1.28           O  
ATOM    496  CB  PRO A  33     -27.168  12.714 -29.642  1.00  1.28           C  
ATOM    497  CG  PRO A  33     -25.787  12.341 -30.067  1.00  1.28           C  
ATOM    498  CD  PRO A  33     -25.062  13.654 -30.200  1.00  1.28           C  
ATOM    499  HA  PRO A  33     -27.859  13.715 -31.432  1.00  1.28           H  
ATOM    500 1HB  PRO A  33     -27.221  12.947 -28.567  1.00  1.28           H  
ATOM    501 2HB  PRO A  33     -27.904  11.936 -29.855  1.00  1.28           H  
ATOM    502 1HG  PRO A  33     -25.330  11.684 -29.317  1.00  1.28           H  
ATOM    503 2HG  PRO A  33     -25.819  11.781 -31.011  1.00  1.28           H  
ATOM    504 1HD  PRO A  33     -24.607  13.934 -29.255  1.00  1.28           H  
ATOM    505 2HD  PRO A  33     -24.343  13.529 -30.981  1.00  1.28           H  
ATOM    506  N   ALA A  34     -27.970  15.631 -28.669  1.00  1.15           N  
ATOM    507  CA  ALA A  34     -28.860  16.550 -27.955  1.00  1.15           C  
ATOM    508  C   ALA A  34     -29.357  17.666 -28.881  1.00  1.15           C  
ATOM    509  O   ALA A  34     -30.527  18.064 -28.828  1.00  1.15           O  
ATOM    510  CB  ALA A  34     -28.154  17.142 -26.750  1.00  1.15           C  
ATOM    511  H   ALA A  34     -27.006  15.542 -28.336  1.00  1.15           H  
ATOM    512  HA  ALA A  34     -29.725  15.982 -27.611  1.00  1.15           H  
ATOM    513 1HB  ALA A  34     -28.837  17.795 -26.212  1.00  1.15           H  
ATOM    514 2HB  ALA A  34     -27.824  16.334 -26.093  1.00  1.15           H  
ATOM    515 3HB  ALA A  34     -27.297  17.712 -27.070  1.00  1.15           H  
ATOM    516  N   VAL A  35     -28.466  18.147 -29.753  1.00  1.05           N  
ATOM    517  CA  VAL A  35     -28.806  19.186 -30.716  1.00  1.05           C  
ATOM    518  C   VAL A  35     -29.830  18.604 -31.677  1.00  1.05           C  
ATOM    519  O   VAL A  35     -30.830  19.258 -31.994  1.00  1.05           O  
ATOM    520  CB  VAL A  35     -27.557  19.687 -31.463  1.00  1.05           C  
ATOM    521  CG1 VAL A  35     -27.934  20.619 -32.562  1.00  1.05           C  
ATOM    522  CG2 VAL A  35     -26.651  20.417 -30.508  1.00  1.05           C  
ATOM    523  H   VAL A  35     -27.511  17.786 -29.725  1.00  1.05           H  
ATOM    524  HA  VAL A  35     -29.253  20.027 -30.186  1.00  1.05           H  
ATOM    525  HB  VAL A  35     -27.048  18.836 -31.899  1.00  1.05           H  
ATOM    526 1HG1 VAL A  35     -27.043  20.953 -33.090  1.00  1.05           H  
ATOM    527 2HG1 VAL A  35     -28.601  20.125 -33.248  1.00  1.05           H  
ATOM    528 3HG1 VAL A  35     -28.420  21.464 -32.112  1.00  1.05           H  
ATOM    529 1HG2 VAL A  35     -25.775  20.745 -31.043  1.00  1.05           H  
ATOM    530 2HG2 VAL A  35     -27.177  21.275 -30.096  1.00  1.05           H  
ATOM    531 3HG2 VAL A  35     -26.359  19.766 -29.710  1.00  1.05           H  
ATOM    532  N   LEU A  36     -29.601  17.350 -32.102  1.00  0.99           N  
ATOM    533  CA  LEU A  36     -30.568  16.674 -32.950  1.00  0.99           C  
ATOM    534  C   LEU A  36     -31.903  16.514 -32.231  1.00  0.99           C  
ATOM    535  O   LEU A  36     -32.955  16.744 -32.814  1.00  0.99           O  
ATOM    536  CB  LEU A  36     -30.062  15.316 -33.437  1.00  0.99           C  
ATOM    537  CG  LEU A  36     -28.987  15.394 -34.488  1.00  0.99           C  
ATOM    538  CD1 LEU A  36     -28.413  14.047 -34.764  1.00  0.99           C  
ATOM    539  CD2 LEU A  36     -29.625  15.917 -35.743  1.00  0.99           C  
ATOM    540  H   LEU A  36     -28.743  16.877 -31.817  1.00  0.99           H  
ATOM    541  HA  LEU A  36     -30.698  17.271 -33.837  1.00  0.99           H  
ATOM    542 1HB  LEU A  36     -29.671  14.765 -32.592  1.00  0.99           H  
ATOM    543 2HB  LEU A  36     -30.901  14.756 -33.850  1.00  0.99           H  
ATOM    544  HG  LEU A  36     -28.185  16.058 -34.152  1.00  0.99           H  
ATOM    545 1HD1 LEU A  36     -27.676  14.121 -35.532  1.00  0.99           H  
ATOM    546 2HD1 LEU A  36     -27.960  13.643 -33.859  1.00  0.99           H  
ATOM    547 3HD1 LEU A  36     -29.196  13.399 -35.109  1.00  0.99           H  
ATOM    548 1HD2 LEU A  36     -28.876  15.979 -36.511  1.00  0.99           H  
ATOM    549 2HD2 LEU A  36     -30.419  15.237 -36.061  1.00  0.99           H  
ATOM    550 3HD2 LEU A  36     -30.047  16.897 -35.555  1.00  0.99           H  
ATOM    551  N   GLN A  37     -31.896  16.207 -30.947  1.00  0.95           N  
ATOM    552  CA  GLN A  37     -33.170  16.109 -30.263  1.00  0.95           C  
ATOM    553  C   GLN A  37     -33.907  17.435 -30.341  1.00  0.95           C  
ATOM    554  O   GLN A  37     -35.091  17.467 -30.663  1.00  0.95           O  
ATOM    555  CB  GLN A  37     -32.985  15.730 -28.801  1.00  0.95           C  
ATOM    556  CG  GLN A  37     -34.274  15.573 -28.026  1.00  0.95           C  
ATOM    557  CD  GLN A  37     -34.026  15.192 -26.583  1.00  0.95           C  
ATOM    558  OE1 GLN A  37     -32.928  14.759 -26.218  1.00  0.95           O  
ATOM    559  NE2 GLN A  37     -35.035  15.363 -25.746  1.00  0.95           N  
ATOM    560  H   GLN A  37     -31.026  16.006 -30.465  1.00  0.95           H  
ATOM    561  HA  GLN A  37     -33.773  15.346 -30.753  1.00  0.95           H  
ATOM    562 1HB  GLN A  37     -32.443  14.825 -28.745  1.00  0.95           H  
ATOM    563 2HB  GLN A  37     -32.394  16.490 -28.303  1.00  0.95           H  
ATOM    564 1HG  GLN A  37     -34.809  16.525 -28.040  1.00  0.95           H  
ATOM    565 2HG  GLN A  37     -34.883  14.796 -28.489  1.00  0.95           H  
ATOM    566 1HE2 GLN A  37     -34.932  15.140 -24.780  1.00  0.95           H  
ATOM    567 2HE2 GLN A  37     -35.928  15.745 -26.080  1.00  0.95           H  
ATOM    568  N   ALA A  38     -33.207  18.541 -30.071  1.00  0.92           N  
ATOM    569  CA  ALA A  38     -33.849  19.853 -30.081  1.00  0.92           C  
ATOM    570  C   ALA A  38     -34.433  20.227 -31.447  1.00  0.92           C  
ATOM    571  O   ALA A  38     -35.577  20.672 -31.548  1.00  0.92           O  
ATOM    572  CB  ALA A  38     -32.832  20.905 -29.670  1.00  0.92           C  
ATOM    573  H   ALA A  38     -32.219  18.459 -29.819  1.00  0.92           H  
ATOM    574  HA  ALA A  38     -34.667  19.830 -29.358  1.00  0.92           H  
ATOM    575 1HB  ALA A  38     -33.309  21.882 -29.640  1.00  0.92           H  
ATOM    576 2HB  ALA A  38     -32.435  20.658 -28.686  1.00  0.92           H  
ATOM    577 3HB  ALA A  38     -32.016  20.921 -30.394  1.00  0.92           H  
ATOM    578  N   VAL A  39     -33.682  19.987 -32.513  1.00  0.90           N  
ATOM    579  CA  VAL A  39     -34.170  20.322 -33.849  1.00  0.90           C  
ATOM    580  C   VAL A  39     -35.375  19.442 -34.229  1.00  0.90           C  
ATOM    581  O   VAL A  39     -36.320  19.889 -34.900  1.00  0.90           O  
ATOM    582  CB  VAL A  39     -32.987  20.234 -34.822  1.00  0.90           C  
ATOM    583  CG1 VAL A  39     -32.586  18.900 -34.981  1.00  0.90           C  
ATOM    584  CG2 VAL A  39     -33.331  20.795 -36.125  1.00  0.90           C  
ATOM    585  H   VAL A  39     -32.744  19.599 -32.391  1.00  0.90           H  
ATOM    586  HA  VAL A  39     -34.499  21.361 -33.837  1.00  0.90           H  
ATOM    587  HB  VAL A  39     -32.160  20.774 -34.388  1.00  0.90           H  
ATOM    588 1HG1 VAL A  39     -31.725  18.837 -35.615  1.00  0.90           H  
ATOM    589 2HG1 VAL A  39     -32.350  18.591 -34.026  1.00  0.90           H  
ATOM    590 3HG1 VAL A  39     -33.377  18.309 -35.395  1.00  0.90           H  
ATOM    591 1HG2 VAL A  39     -32.499  20.741 -36.796  1.00  0.90           H  
ATOM    592 2HG2 VAL A  39     -34.147  20.205 -36.528  1.00  0.90           H  
ATOM    593 3HG2 VAL A  39     -33.618  21.831 -35.995  1.00  0.90           H  
ATOM    594  N   ILE A  40     -35.368  18.198 -33.740  1.00  0.87           N  
ATOM    595  CA  ILE A  40     -36.466  17.265 -33.924  1.00  0.87           C  
ATOM    596  C   ILE A  40     -37.708  17.689 -33.120  1.00  0.87           C  
ATOM    597  O   ILE A  40     -38.801  17.763 -33.677  1.00  0.87           O  
ATOM    598  CB  ILE A  40     -35.996  15.836 -33.566  1.00  0.87           C  
ATOM    599  CG1 ILE A  40     -34.943  15.363 -34.625  1.00  0.87           C  
ATOM    600  CG2 ILE A  40     -37.139  14.894 -33.482  1.00  0.87           C  
ATOM    601  CD1 ILE A  40     -34.173  14.112 -34.231  1.00  0.87           C  
ATOM    602  H   ILE A  40     -34.551  17.870 -33.223  1.00  0.87           H  
ATOM    603  HA  ILE A  40     -36.732  17.266 -34.978  1.00  0.87           H  
ATOM    604  HB  ILE A  40     -35.492  15.859 -32.606  1.00  0.87           H  
ATOM    605 1HG1 ILE A  40     -35.458  15.166 -35.563  1.00  0.87           H  
ATOM    606 2HG1 ILE A  40     -34.235  16.162 -34.793  1.00  0.87           H  
ATOM    607 1HG2 ILE A  40     -36.774  13.896 -33.222  1.00  0.87           H  
ATOM    608 2HG2 ILE A  40     -37.839  15.234 -32.720  1.00  0.87           H  
ATOM    609 3HG2 ILE A  40     -37.612  14.880 -34.430  1.00  0.87           H  
ATOM    610 1HD1 ILE A  40     -33.465  13.860 -35.013  1.00  0.87           H  
ATOM    611 2HD1 ILE A  40     -33.634  14.301 -33.307  1.00  0.87           H  
ATOM    612 3HD1 ILE A  40     -34.859  13.287 -34.080  1.00  0.87           H  
ATOM    613  N   GLU A  41     -37.543  18.033 -31.834  1.00  0.84           N  
ATOM    614  CA  GLU A  41     -38.665  18.457 -30.981  1.00  0.84           C  
ATOM    615  C   GLU A  41     -39.335  19.729 -31.493  1.00  0.84           C  
ATOM    616  O   GLU A  41     -40.545  19.902 -31.355  1.00  0.84           O  
ATOM    617  CB  GLU A  41     -38.241  18.653 -29.516  1.00  0.84           C  
ATOM    618  CG  GLU A  41     -37.931  17.356 -28.744  1.00  0.84           C  
ATOM    619  CD  GLU A  41     -37.582  17.601 -27.278  1.00  0.84           C  
ATOM    620  OE1 GLU A  41     -37.396  18.734 -26.905  1.00  0.84           O  
ATOM    621  OE2 GLU A  41     -37.512  16.644 -26.531  1.00  0.84           O  
ATOM    622  H   GLU A  41     -36.615  17.971 -31.429  1.00  0.84           H  
ATOM    623  HA  GLU A  41     -39.413  17.665 -31.000  1.00  0.84           H  
ATOM    624 1HB  GLU A  41     -37.342  19.275 -29.488  1.00  0.84           H  
ATOM    625 2HB  GLU A  41     -39.024  19.187 -28.980  1.00  0.84           H  
ATOM    626 1HG  GLU A  41     -38.798  16.701 -28.793  1.00  0.84           H  
ATOM    627 2HG  GLU A  41     -37.104  16.844 -29.230  1.00  0.84           H  
ATOM    628  N   LEU A  42     -38.549  20.605 -32.108  1.00  0.81           N  
ATOM    629  CA  LEU A  42     -39.039  21.854 -32.678  1.00  0.81           C  
ATOM    630  C   LEU A  42     -39.650  21.677 -34.075  1.00  0.81           C  
ATOM    631  O   LEU A  42     -40.066  22.656 -34.698  1.00  0.81           O  
ATOM    632  CB  LEU A  42     -37.887  22.851 -32.789  1.00  0.81           C  
ATOM    633  CG  LEU A  42     -37.281  23.378 -31.507  1.00  0.81           C  
ATOM    634  CD1 LEU A  42     -36.028  24.208 -31.863  1.00  0.81           C  
ATOM    635  CD2 LEU A  42     -38.320  24.215 -30.780  1.00  0.81           C  
ATOM    636  H   LEU A  42     -37.545  20.420 -32.146  1.00  0.81           H  
ATOM    637  HA  LEU A  42     -39.794  22.253 -32.010  1.00  0.81           H  
ATOM    638 1HB  LEU A  42     -37.078  22.343 -33.306  1.00  0.81           H  
ATOM    639 2HB  LEU A  42     -38.212  23.701 -33.387  1.00  0.81           H  
ATOM    640  HG  LEU A  42     -36.978  22.553 -30.870  1.00  0.81           H  
ATOM    641 1HD1 LEU A  42     -35.574  24.593 -30.951  1.00  0.81           H  
ATOM    642 2HD1 LEU A  42     -35.310  23.569 -32.384  1.00  0.81           H  
ATOM    643 3HD1 LEU A  42     -36.312  25.039 -32.508  1.00  0.81           H  
ATOM    644 1HD2 LEU A  42     -37.895  24.603 -29.855  1.00  0.81           H  
ATOM    645 2HD2 LEU A  42     -38.632  25.047 -31.415  1.00  0.81           H  
ATOM    646 3HD2 LEU A  42     -39.183  23.592 -30.549  1.00  0.81           H  
ATOM    647  N   ASP A  43     -39.641  20.444 -34.595  1.00  0.77           N  
ATOM    648  CA  ASP A  43     -40.114  20.111 -35.937  1.00  0.77           C  
ATOM    649  C   ASP A  43     -39.447  20.936 -37.036  1.00  0.77           C  
ATOM    650  O   ASP A  43     -40.055  21.197 -38.072  1.00  0.77           O  
ATOM    651  CB  ASP A  43     -41.647  20.284 -36.042  1.00  0.77           C  
ATOM    652  CG  ASP A  43     -42.470  19.239 -35.267  1.00  0.77           C  
ATOM    653  OD1 ASP A  43     -42.018  18.120 -35.188  1.00  0.77           O  
ATOM    654  OD2 ASP A  43     -43.540  19.559 -34.801  1.00  0.77           O  
ATOM    655  H   ASP A  43     -39.296  19.666 -34.037  1.00  0.77           H  
ATOM    656  HA  ASP A  43     -39.879  19.061 -36.115  1.00  0.77           H  
ATOM    657 1HB  ASP A  43     -41.929  21.273 -35.684  1.00  0.77           H  
ATOM    658 2HB  ASP A  43     -41.938  20.233 -37.089  1.00  0.77           H  
ATOM    659  N   VAL A  44     -38.169  21.257 -36.873  1.00  0.74           N  
ATOM    660  CA  VAL A  44     -37.470  22.056 -37.870  1.00  0.74           C  
ATOM    661  C   VAL A  44     -37.251  21.324 -39.154  1.00  0.74           C  
ATOM    662  O   VAL A  44     -37.407  21.876 -40.244  1.00  0.74           O  
ATOM    663  CB  VAL A  44     -36.134  22.483 -37.347  1.00  0.74           C  
ATOM    664  CG1 VAL A  44     -35.326  23.134 -38.441  1.00  0.74           C  
ATOM    665  CG2 VAL A  44     -36.341  23.404 -36.180  1.00  0.74           C  
ATOM    666  H   VAL A  44     -37.667  20.956 -36.034  1.00  0.74           H  
ATOM    667  HA  VAL A  44     -38.066  22.945 -38.069  1.00  0.74           H  
ATOM    668  HB  VAL A  44     -35.635  21.635 -37.029  1.00  0.74           H  
ATOM    669 1HG1 VAL A  44     -34.372  23.407 -38.040  1.00  0.74           H  
ATOM    670 2HG1 VAL A  44     -35.188  22.431 -39.263  1.00  0.74           H  
ATOM    671 3HG1 VAL A  44     -35.838  23.998 -38.803  1.00  0.74           H  
ATOM    672 1HG2 VAL A  44     -35.385  23.686 -35.765  1.00  0.74           H  
ATOM    673 2HG2 VAL A  44     -36.883  24.286 -36.489  1.00  0.74           H  
ATOM    674 3HG2 VAL A  44     -36.913  22.876 -35.444  1.00  0.74           H  
ATOM    675  N   PHE A  45     -36.855  20.069 -39.042  1.00  0.71           N  
ATOM    676  CA  PHE A  45     -36.577  19.316 -40.240  1.00  0.71           C  
ATOM    677  C   PHE A  45     -37.848  19.207 -41.083  1.00  0.71           C  
ATOM    678  O   PHE A  45     -37.798  19.295 -42.315  1.00  0.71           O  
ATOM    679  CB  PHE A  45     -36.064  17.929 -39.897  1.00  0.71           C  
ATOM    680  CG  PHE A  45     -34.701  17.870 -39.255  1.00  0.71           C  
ATOM    681  CD1 PHE A  45     -33.709  18.798 -39.526  1.00  0.71           C  
ATOM    682  CD2 PHE A  45     -34.417  16.846 -38.381  1.00  0.71           C  
ATOM    683  CE1 PHE A  45     -32.463  18.677 -38.921  1.00  0.71           C  
ATOM    684  CE2 PHE A  45     -33.184  16.725 -37.791  1.00  0.71           C  
ATOM    685  CZ  PHE A  45     -32.213  17.641 -38.066  1.00  0.71           C  
ATOM    686  H   PHE A  45     -36.744  19.654 -38.126  1.00  0.71           H  
ATOM    687  HA  PHE A  45     -35.820  19.852 -40.806  1.00  0.71           H  
ATOM    688 1HB  PHE A  45     -36.776  17.409 -39.254  1.00  0.71           H  
ATOM    689 2HB  PHE A  45     -35.989  17.373 -40.804  1.00  0.71           H  
ATOM    690  HD1 PHE A  45     -33.913  19.616 -40.216  1.00  0.71           H  
ATOM    691  HD2 PHE A  45     -35.200  16.118 -38.167  1.00  0.71           H  
ATOM    692  HE1 PHE A  45     -31.680  19.397 -39.120  1.00  0.71           H  
ATOM    693  HE2 PHE A  45     -32.982  15.903 -37.104  1.00  0.71           H  
ATOM    694  HZ  PHE A  45     -31.250  17.552 -37.595  1.00  0.71           H  
ATOM    695  N   GLU A  46     -38.995  19.020 -40.407  1.00  0.69           N  
ATOM    696  CA  GLU A  46     -40.276  18.901 -41.096  1.00  0.69           C  
ATOM    697  C   GLU A  46     -40.636  20.245 -41.736  1.00  0.69           C  
ATOM    698  O   GLU A  46     -41.115  20.276 -42.865  1.00  0.69           O  
ATOM    699  CB  GLU A  46     -41.387  18.505 -40.124  1.00  0.69           C  
ATOM    700  CG  GLU A  46     -41.312  17.101 -39.487  1.00  0.69           C  
ATOM    701  CD  GLU A  46     -41.535  15.915 -40.415  1.00  0.69           C  
ATOM    702  OE1 GLU A  46     -41.984  16.127 -41.509  1.00  0.69           O  
ATOM    703  OE2 GLU A  46     -41.303  14.786 -39.979  1.00  0.69           O  
ATOM    704  H   GLU A  46     -38.971  18.973 -39.398  1.00  0.69           H  
ATOM    705  HA  GLU A  46     -40.189  18.150 -41.881  1.00  0.69           H  
ATOM    706 1HB  GLU A  46     -41.408  19.223 -39.306  1.00  0.69           H  
ATOM    707 2HB  GLU A  46     -42.345  18.579 -40.635  1.00  0.69           H  
ATOM    708 1HG  GLU A  46     -40.331  16.992 -39.019  1.00  0.69           H  
ATOM    709 2HG  GLU A  46     -42.059  17.074 -38.698  1.00  0.69           H  
ATOM    710  N   ILE A  47     -40.355  21.360 -41.044  1.00  0.69           N  
ATOM    711  CA  ILE A  47     -40.635  22.691 -41.589  1.00  0.69           C  
ATOM    712  C   ILE A  47     -39.872  22.928 -42.873  1.00  0.69           C  
ATOM    713  O   ILE A  47     -40.439  23.388 -43.873  1.00  0.69           O  
ATOM    714  CB  ILE A  47     -40.317  23.805 -40.562  1.00  0.69           C  
ATOM    715  CG1 ILE A  47     -41.336  23.786 -39.407  1.00  0.69           C  
ATOM    716  CG2 ILE A  47     -40.251  25.157 -41.219  1.00  0.69           C  
ATOM    717  CD1 ILE A  47     -40.929  24.639 -38.194  1.00  0.69           C  
ATOM    718  H   ILE A  47     -39.977  21.285 -40.098  1.00  0.69           H  
ATOM    719  HA  ILE A  47     -41.699  22.746 -41.817  1.00  0.69           H  
ATOM    720  HB  ILE A  47     -39.346  23.599 -40.119  1.00  0.69           H  
ATOM    721 1HG1 ILE A  47     -42.283  24.178 -39.785  1.00  0.69           H  
ATOM    722 2HG1 ILE A  47     -41.496  22.768 -39.091  1.00  0.69           H  
ATOM    723 1HG2 ILE A  47     -40.006  25.901 -40.477  1.00  0.69           H  
ATOM    724 2HG2 ILE A  47     -39.494  25.146 -41.986  1.00  0.69           H  
ATOM    725 3HG2 ILE A  47     -41.200  25.382 -41.656  1.00  0.69           H  
ATOM    726 1HD1 ILE A  47     -41.708  24.585 -37.432  1.00  0.69           H  
ATOM    727 2HD1 ILE A  47     -39.998  24.261 -37.777  1.00  0.69           H  
ATOM    728 3HD1 ILE A  47     -40.795  25.678 -38.500  1.00  0.69           H  
ATOM    729  N   ILE A  48     -38.596  22.573 -42.877  1.00  0.71           N  
ATOM    730  CA  ILE A  48     -37.843  22.761 -44.092  1.00  0.71           C  
ATOM    731  C   ILE A  48     -38.426  21.848 -45.174  1.00  0.71           C  
ATOM    732  O   ILE A  48     -38.671  22.292 -46.294  1.00  0.71           O  
ATOM    733  CB  ILE A  48     -36.348  22.479 -43.905  1.00  0.71           C  
ATOM    734  CG1 ILE A  48     -35.681  23.502 -42.942  1.00  0.71           C  
ATOM    735  CG2 ILE A  48     -35.698  22.614 -45.273  1.00  0.71           C  
ATOM    736  CD1 ILE A  48     -34.275  23.093 -42.487  1.00  0.71           C  
ATOM    737  H   ILE A  48     -38.163  22.196 -42.031  1.00  0.71           H  
ATOM    738  HA  ILE A  48     -37.958  23.785 -44.426  1.00  0.71           H  
ATOM    739  HB  ILE A  48     -36.207  21.477 -43.498  1.00  0.71           H  
ATOM    740 1HG1 ILE A  48     -35.601  24.463 -43.448  1.00  0.71           H  
ATOM    741 2HG1 ILE A  48     -36.313  23.621 -42.055  1.00  0.71           H  
ATOM    742 1HG2 ILE A  48     -34.652  22.421 -45.176  1.00  0.71           H  
ATOM    743 2HG2 ILE A  48     -36.146  21.897 -45.967  1.00  0.71           H  
ATOM    744 3HG2 ILE A  48     -35.846  23.627 -45.658  1.00  0.71           H  
ATOM    745 1HD1 ILE A  48     -33.870  23.856 -41.820  1.00  0.71           H  
ATOM    746 2HD1 ILE A  48     -34.327  22.139 -41.958  1.00  0.71           H  
ATOM    747 3HD1 ILE A  48     -33.624  22.990 -43.356  1.00  0.71           H  
ATOM    748  N   ASN A  49     -38.682  20.573 -44.848  1.00  0.75           N  
ATOM    749  CA  ASN A  49     -39.224  19.665 -45.853  1.00  0.75           C  
ATOM    750  C   ASN A  49     -40.571  20.136 -46.420  1.00  0.75           C  
ATOM    751  O   ASN A  49     -40.832  19.956 -47.611  1.00  0.75           O  
ATOM    752  CB  ASN A  49     -39.385  18.274 -45.291  1.00  0.75           C  
ATOM    753  CG  ASN A  49     -39.666  17.267 -46.365  1.00  0.75           C  
ATOM    754  OD1 ASN A  49     -38.827  17.044 -47.250  1.00  0.75           O  
ATOM    755  ND2 ASN A  49     -40.818  16.647 -46.311  1.00  0.75           N  
ATOM    756  H   ASN A  49     -38.480  20.222 -43.910  1.00  0.75           H  
ATOM    757  HA  ASN A  49     -38.521  19.625 -46.686  1.00  0.75           H  
ATOM    758 1HB  ASN A  49     -38.508  17.980 -44.739  1.00  0.75           H  
ATOM    759 2HB  ASN A  49     -40.217  18.272 -44.584  1.00  0.75           H  
ATOM    760 1HD2 ASN A  49     -41.053  15.962 -47.001  1.00  0.75           H  
ATOM    761 2HD2 ASN A  49     -41.464  16.856 -45.575  1.00  0.75           H  
ATOM    762  N   LYS A  50     -41.422  20.752 -45.581  1.00  0.81           N  
ATOM    763  CA  LYS A  50     -42.715  21.261 -46.039  1.00  0.81           C  
ATOM    764  C   LYS A  50     -42.512  22.397 -47.024  1.00  0.81           C  
ATOM    765  O   LYS A  50     -43.233  22.507 -48.016  1.00  0.81           O  
ATOM    766  CB  LYS A  50     -43.587  21.725 -44.870  1.00  0.81           C  
ATOM    767  CG  LYS A  50     -44.164  20.602 -43.996  1.00  0.81           C  
ATOM    768  CD  LYS A  50     -44.963  21.177 -42.837  1.00  0.81           C  
ATOM    769  CE  LYS A  50     -45.522  20.085 -41.943  1.00  0.81           C  
ATOM    770  NZ  LYS A  50     -46.282  20.654 -40.791  1.00  0.81           N  
ATOM    771  H   LYS A  50     -41.173  20.844 -44.600  1.00  0.81           H  
ATOM    772  HA  LYS A  50     -43.237  20.460 -46.558  1.00  0.81           H  
ATOM    773 1HB  LYS A  50     -42.989  22.369 -44.218  1.00  0.81           H  
ATOM    774 2HB  LYS A  50     -44.414  22.322 -45.247  1.00  0.81           H  
ATOM    775 1HG  LYS A  50     -44.827  19.986 -44.604  1.00  0.81           H  
ATOM    776 2HG  LYS A  50     -43.374  19.969 -43.616  1.00  0.81           H  
ATOM    777 1HD  LYS A  50     -44.312  21.824 -42.243  1.00  0.81           H  
ATOM    778 2HD  LYS A  50     -45.785  21.775 -43.224  1.00  0.81           H  
ATOM    779 1HE  LYS A  50     -46.186  19.450 -42.527  1.00  0.81           H  
ATOM    780 2HE  LYS A  50     -44.697  19.480 -41.561  1.00  0.81           H  
ATOM    781 1HZ  LYS A  50     -46.639  19.905 -40.218  1.00  0.81           H  
ATOM    782 2HZ  LYS A  50     -45.669  21.237 -40.239  1.00  0.81           H  
ATOM    783 3HZ  LYS A  50     -47.052  21.208 -41.137  1.00  0.81           H  
ATOM    784  N   ALA A  51     -41.509  23.243 -46.760  1.00  0.87           N  
ATOM    785  CA  ALA A  51     -41.164  24.322 -47.677  1.00  0.87           C  
ATOM    786  C   ALA A  51     -40.745  23.710 -49.025  1.00  0.87           C  
ATOM    787  O   ALA A  51     -41.006  24.275 -50.091  1.00  0.87           O  
ATOM    788  CB  ALA A  51     -40.081  25.194 -47.076  1.00  0.87           C  
ATOM    789  H   ALA A  51     -40.968  23.131 -45.900  1.00  0.87           H  
ATOM    790  HA  ALA A  51     -42.051  24.928 -47.848  1.00  0.87           H  
ATOM    791 1HB  ALA A  51     -39.846  26.001 -47.763  1.00  0.87           H  
ATOM    792 2HB  ALA A  51     -40.446  25.602 -46.138  1.00  0.87           H  
ATOM    793 3HB  ALA A  51     -39.197  24.606 -46.889  1.00  0.87           H  
ATOM    794  N   GLY A  52     -40.109  22.537 -48.955  1.00  0.92           N  
ATOM    795  CA  GLY A  52     -39.699  21.764 -50.118  1.00  0.92           C  
ATOM    796  C   GLY A  52     -38.364  21.037 -49.903  1.00  0.92           C  
ATOM    797  O   GLY A  52     -37.491  21.522 -49.189  1.00  0.92           O  
ATOM    798  H   GLY A  52     -39.889  22.173 -48.027  1.00  0.92           H  
ATOM    799 1HA  GLY A  52     -40.490  21.043 -50.320  1.00  0.92           H  
ATOM    800 2HA  GLY A  52     -39.630  22.425 -50.980  1.00  0.92           H  
ATOM    801  N   PRO A  53     -38.097  19.964 -50.667  1.00  0.94           N  
ATOM    802  CA  PRO A  53     -36.908  19.123 -50.586  1.00  0.94           C  
ATOM    803  C   PRO A  53     -35.608  19.869 -50.883  1.00  0.94           C  
ATOM    804  O   PRO A  53     -34.528  19.410 -50.502  1.00  0.94           O  
ATOM    805  CB  PRO A  53     -37.186  18.053 -51.652  1.00  0.94           C  
ATOM    806  CG  PRO A  53     -38.184  18.691 -52.599  1.00  0.94           C  
ATOM    807  CD  PRO A  53     -39.040  19.573 -51.725  1.00  0.94           C  
ATOM    808  HA  PRO A  53     -36.868  18.669 -49.583  1.00  0.94           H  
ATOM    809 1HB  PRO A  53     -36.249  17.779 -52.156  1.00  0.94           H  
ATOM    810 2HB  PRO A  53     -37.574  17.141 -51.175  1.00  0.94           H  
ATOM    811 1HG  PRO A  53     -37.654  19.251 -53.384  1.00  0.94           H  
ATOM    812 2HG  PRO A  53     -38.767  17.910 -53.110  1.00  0.94           H  
ATOM    813 1HD  PRO A  53     -39.378  20.440 -52.309  1.00  0.94           H  
ATOM    814 2HD  PRO A  53     -39.878  18.994 -51.301  1.00  0.94           H  
ATOM    815  N   GLY A  54     -35.714  20.995 -51.592  1.00  0.91           N  
ATOM    816  CA  GLY A  54     -34.573  21.837 -51.926  1.00  0.91           C  
ATOM    817  C   GLY A  54     -34.731  23.237 -51.322  1.00  0.91           C  
ATOM    818  O   GLY A  54     -34.035  24.174 -51.717  1.00  0.91           O  
ATOM    819  H   GLY A  54     -36.624  21.299 -51.897  1.00  0.91           H  
ATOM    820 1HA  GLY A  54     -33.656  21.379 -51.554  1.00  0.91           H  
ATOM    821 2HA  GLY A  54     -34.481  21.912 -53.008  1.00  0.91           H  
ATOM    822  N   ALA A  55     -35.695  23.393 -50.413  1.00  0.86           N  
ATOM    823  CA  ALA A  55     -35.994  24.684 -49.802  1.00  0.86           C  
ATOM    824  C   ALA A  55     -34.855  25.213 -48.982  1.00  0.86           C  
ATOM    825  O   ALA A  55     -34.157  24.450 -48.326  1.00  0.86           O  
ATOM    826  CB  ALA A  55     -37.202  24.581 -48.914  1.00  0.86           C  
ATOM    827  H   ALA A  55     -36.235  22.592 -50.096  1.00  0.86           H  
ATOM    828  HA  ALA A  55     -36.194  25.396 -50.602  1.00  0.86           H  
ATOM    829 1HB  ALA A  55     -37.422  25.560 -48.493  1.00  0.86           H  
ATOM    830 2HB  ALA A  55     -38.030  24.245 -49.509  1.00  0.86           H  
ATOM    831 3HB  ALA A  55     -37.017  23.870 -48.106  1.00  0.86           H  
ATOM    832  N   LYS A  56     -34.710  26.531 -48.987  1.00  0.80           N  
ATOM    833  CA  LYS A  56     -33.709  27.213 -48.187  1.00  0.80           C  
ATOM    834  C   LYS A  56     -34.410  28.243 -47.296  1.00  0.80           C  
ATOM    835  O   LYS A  56     -34.952  29.228 -47.800  1.00  0.80           O  
ATOM    836  CB  LYS A  56     -32.691  27.884 -49.115  1.00  0.80           C  
ATOM    837  CG  LYS A  56     -31.848  26.939 -49.959  1.00  0.80           C  
ATOM    838  CD  LYS A  56     -30.866  27.719 -50.843  1.00  0.80           C  
ATOM    839  CE  LYS A  56     -30.092  26.788 -51.780  1.00  0.80           C  
ATOM    840  NZ  LYS A  56     -29.101  25.942 -51.054  1.00  0.80           N  
ATOM    841  H   LYS A  56     -35.321  27.085 -49.567  1.00  0.80           H  
ATOM    842  HA  LYS A  56     -33.200  26.490 -47.557  1.00  0.80           H  
ATOM    843 1HB  LYS A  56     -33.201  28.578 -49.780  1.00  0.80           H  
ATOM    844 2HB  LYS A  56     -31.996  28.443 -48.535  1.00  0.80           H  
ATOM    845 1HG  LYS A  56     -31.276  26.285 -49.300  1.00  0.80           H  
ATOM    846 2HG  LYS A  56     -32.490  26.319 -50.587  1.00  0.80           H  
ATOM    847 1HD  LYS A  56     -31.415  28.450 -51.436  1.00  0.80           H  
ATOM    848 2HD  LYS A  56     -30.156  28.251 -50.209  1.00  0.80           H  
ATOM    849 1HE  LYS A  56     -30.806  26.135 -52.280  1.00  0.80           H  
ATOM    850 2HE  LYS A  56     -29.568  27.381 -52.529  1.00  0.80           H  
ATOM    851 1HZ  LYS A  56     -28.631  25.340 -51.710  1.00  0.80           H  
ATOM    852 2HZ  LYS A  56     -28.399  26.539 -50.590  1.00  0.80           H  
ATOM    853 3HZ  LYS A  56     -29.581  25.377 -50.361  1.00  0.80           H  
ATOM    854  N   LEU A  57     -34.427  27.992 -45.984  1.00  0.75           N  
ATOM    855  CA  LEU A  57     -35.142  28.861 -45.038  1.00  0.75           C  
ATOM    856  C   LEU A  57     -34.234  29.542 -44.020  1.00  0.75           C  
ATOM    857  O   LEU A  57     -33.255  28.958 -43.565  1.00  0.75           O  
ATOM    858  CB  LEU A  57     -36.172  28.057 -44.242  1.00  0.75           C  
ATOM    859  CG  LEU A  57     -37.254  27.322 -44.998  1.00  0.75           C  
ATOM    860  CD1 LEU A  57     -38.092  26.563 -43.979  1.00  0.75           C  
ATOM    861  CD2 LEU A  57     -38.086  28.313 -45.780  1.00  0.75           C  
ATOM    862  H   LEU A  57     -33.935  27.164 -45.645  1.00  0.75           H  
ATOM    863  HA  LEU A  57     -35.655  29.641 -45.603  1.00  0.75           H  
ATOM    864 1HB  LEU A  57     -35.637  27.320 -43.650  1.00  0.75           H  
ATOM    865 2HB  LEU A  57     -36.667  28.747 -43.552  1.00  0.75           H  
ATOM    866  HG  LEU A  57     -36.807  26.595 -45.681  1.00  0.75           H  
ATOM    867 1HD1 LEU A  57     -38.879  26.010 -44.477  1.00  0.75           H  
ATOM    868 2HD1 LEU A  57     -37.463  25.876 -43.432  1.00  0.75           H  
ATOM    869 3HD1 LEU A  57     -38.539  27.273 -43.279  1.00  0.75           H  
ATOM    870 1HD2 LEU A  57     -38.872  27.795 -46.316  1.00  0.75           H  
ATOM    871 2HD2 LEU A  57     -38.532  29.037 -45.092  1.00  0.75           H  
ATOM    872 3HD2 LEU A  57     -37.450  28.843 -46.493  1.00  0.75           H  
ATOM    873  N   SER A  58     -34.558  30.766 -43.624  1.00  0.70           N  
ATOM    874  CA  SER A  58     -33.768  31.398 -42.570  1.00  0.70           C  
ATOM    875  C   SER A  58     -34.212  30.892 -41.216  1.00  0.70           C  
ATOM    876  O   SER A  58     -35.316  30.361 -41.086  1.00  0.70           O  
ATOM    877  CB  SER A  58     -33.914  32.902 -42.616  1.00  0.70           C  
ATOM    878  OG  SER A  58     -35.233  33.301 -42.304  1.00  0.70           O  
ATOM    879  H   SER A  58     -35.366  31.253 -44.034  1.00  0.70           H  
ATOM    880  HA  SER A  58     -32.717  31.140 -42.708  1.00  0.70           H  
ATOM    881 1HB  SER A  58     -33.214  33.358 -41.919  1.00  0.70           H  
ATOM    882 2HB  SER A  58     -33.669  33.253 -43.600  1.00  0.70           H  
ATOM    883  HG  SER A  58     -35.769  33.055 -43.093  1.00  0.70           H  
ATOM    884  N   ALA A  59     -33.402  31.108 -40.180  1.00  0.68           N  
ATOM    885  CA  ALA A  59     -33.827  30.712 -38.842  1.00  0.68           C  
ATOM    886  C   ALA A  59     -35.105  31.445 -38.460  1.00  0.68           C  
ATOM    887  O   ALA A  59     -36.005  30.873 -37.850  1.00  0.68           O  
ATOM    888  CB  ALA A  59     -32.740  31.001 -37.830  1.00  0.68           C  
ATOM    889  H   ALA A  59     -32.496  31.537 -40.321  1.00  0.68           H  
ATOM    890  HA  ALA A  59     -34.034  29.642 -38.852  1.00  0.68           H  
ATOM    891 1HB  ALA A  59     -33.063  30.685 -36.834  1.00  0.68           H  
ATOM    892 2HB  ALA A  59     -31.830  30.463 -38.098  1.00  0.68           H  
ATOM    893 3HB  ALA A  59     -32.532  32.068 -37.813  1.00  0.68           H  
ATOM    894  N   SER A  60     -35.211  32.714 -38.865  1.00  0.67           N  
ATOM    895  CA  SER A  60     -36.383  33.507 -38.532  1.00  0.67           C  
ATOM    896  C   SER A  60     -37.641  32.918 -39.159  1.00  0.67           C  
ATOM    897  O   SER A  60     -38.677  32.832 -38.499  1.00  0.67           O  
ATOM    898  CB  SER A  60     -36.197  34.940 -39.001  1.00  0.67           C  
ATOM    899  OG  SER A  60     -35.165  35.578 -38.289  1.00  0.67           O  
ATOM    900  H   SER A  60     -34.461  33.131 -39.395  1.00  0.67           H  
ATOM    901  HA  SER A  60     -36.505  33.504 -37.448  1.00  0.67           H  
ATOM    902 1HB  SER A  60     -35.963  34.942 -40.067  1.00  0.67           H  
ATOM    903 2HB  SER A  60     -37.128  35.488 -38.870  1.00  0.67           H  
ATOM    904  HG  SER A  60     -35.123  36.474 -38.635  1.00  0.67           H  
ATOM    905  N   GLU A  61     -37.549  32.484 -40.422  1.00  0.67           N  
ATOM    906  CA  GLU A  61     -38.705  31.882 -41.096  1.00  0.67           C  
ATOM    907  C   GLU A  61     -39.110  30.560 -40.441  1.00  0.67           C  
ATOM    908  O   GLU A  61     -40.296  30.265 -40.254  1.00  0.67           O  
ATOM    909  CB  GLU A  61     -38.390  31.671 -42.578  1.00  0.67           C  
ATOM    910  CG  GLU A  61     -38.317  32.958 -43.388  1.00  0.67           C  
ATOM    911  CD  GLU A  61     -37.764  32.769 -44.775  1.00  0.67           C  
ATOM    912  OE1 GLU A  61     -36.741  32.117 -44.916  1.00  0.67           O  
ATOM    913  OE2 GLU A  61     -38.356  33.272 -45.700  1.00  0.67           O  
ATOM    914  H   GLU A  61     -36.666  32.591 -40.927  1.00  0.67           H  
ATOM    915  HA  GLU A  61     -39.544  32.572 -41.017  1.00  0.67           H  
ATOM    916 1HB  GLU A  61     -37.429  31.159 -42.671  1.00  0.67           H  
ATOM    917 2HB  GLU A  61     -39.146  31.026 -43.024  1.00  0.67           H  
ATOM    918 1HG  GLU A  61     -39.325  33.362 -43.473  1.00  0.67           H  
ATOM    919 2HG  GLU A  61     -37.719  33.686 -42.848  1.00  0.67           H  
ATOM    920  N   ILE A  62     -38.118  29.779 -40.034  1.00  0.67           N  
ATOM    921  CA  ILE A  62     -38.409  28.511 -39.393  1.00  0.67           C  
ATOM    922  C   ILE A  62     -39.139  28.771 -38.081  1.00  0.67           C  
ATOM    923  O   ILE A  62     -40.154  28.141 -37.780  1.00  0.67           O  
ATOM    924  CB  ILE A  62     -37.122  27.725 -39.154  1.00  0.67           C  
ATOM    925  CG1 ILE A  62     -36.526  27.285 -40.508  1.00  0.67           C  
ATOM    926  CG2 ILE A  62     -37.435  26.519 -38.295  1.00  0.67           C  
ATOM    927  CD1 ILE A  62     -35.097  26.778 -40.434  1.00  0.67           C  
ATOM    928  H   ILE A  62     -37.149  30.055 -40.210  1.00  0.67           H  
ATOM    929  HA  ILE A  62     -39.057  27.935 -40.043  1.00  0.67           H  
ATOM    930  HB  ILE A  62     -36.399  28.365 -38.669  1.00  0.67           H  
ATOM    931 1HG1 ILE A  62     -37.148  26.491 -40.917  1.00  0.67           H  
ATOM    932 2HG1 ILE A  62     -36.553  28.133 -41.188  1.00  0.67           H  
ATOM    933 1HG2 ILE A  62     -36.535  25.971 -38.125  1.00  0.67           H  
ATOM    934 2HG2 ILE A  62     -37.845  26.847 -37.342  1.00  0.67           H  
ATOM    935 3HG2 ILE A  62     -38.155  25.882 -38.801  1.00  0.67           H  
ATOM    936 1HD1 ILE A  62     -34.758  26.495 -41.432  1.00  0.67           H  
ATOM    937 2HD1 ILE A  62     -34.462  27.574 -40.055  1.00  0.67           H  
ATOM    938 3HD1 ILE A  62     -35.036  25.925 -39.778  1.00  0.67           H  
ATOM    939  N   VAL A  63     -38.640  29.738 -37.318  1.00  0.69           N  
ATOM    940  CA  VAL A  63     -39.260  30.143 -36.069  1.00  0.69           C  
ATOM    941  C   VAL A  63     -40.651  30.720 -36.271  1.00  0.69           C  
ATOM    942  O   VAL A  63     -41.550  30.418 -35.497  1.00  0.69           O  
ATOM    943  CB  VAL A  63     -38.379  31.133 -35.321  1.00  0.69           C  
ATOM    944  CG1 VAL A  63     -39.101  31.719 -34.161  1.00  0.69           C  
ATOM    945  CG2 VAL A  63     -37.180  30.392 -34.814  1.00  0.69           C  
ATOM    946  H   VAL A  63     -37.788  30.213 -37.615  1.00  0.69           H  
ATOM    947  HA  VAL A  63     -39.352  29.256 -35.443  1.00  0.69           H  
ATOM    948  HB  VAL A  63     -38.082  31.942 -35.990  1.00  0.69           H  
ATOM    949 1HG1 VAL A  63     -38.427  32.406 -33.663  1.00  0.69           H  
ATOM    950 2HG1 VAL A  63     -39.984  32.255 -34.507  1.00  0.69           H  
ATOM    951 3HG1 VAL A  63     -39.396  30.924 -33.484  1.00  0.69           H  
ATOM    952 1HG2 VAL A  63     -36.568  31.059 -34.288  1.00  0.69           H  
ATOM    953 2HG2 VAL A  63     -37.495  29.591 -34.149  1.00  0.69           H  
ATOM    954 3HG2 VAL A  63     -36.647  29.982 -35.646  1.00  0.69           H  
ATOM    955  N   ALA A  64     -40.847  31.529 -37.314  1.00  0.75           N  
ATOM    956  CA  ALA A  64     -42.149  32.125 -37.599  1.00  0.75           C  
ATOM    957  C   ALA A  64     -43.228  31.054 -37.767  1.00  0.75           C  
ATOM    958  O   ALA A  64     -44.386  31.268 -37.405  1.00  0.75           O  
ATOM    959  CB  ALA A  64     -42.075  32.973 -38.857  1.00  0.75           C  
ATOM    960  H   ALA A  64     -40.061  31.767 -37.913  1.00  0.75           H  
ATOM    961  HA  ALA A  64     -42.424  32.754 -36.754  1.00  0.75           H  
ATOM    962 1HB  ALA A  64     -43.043  33.432 -39.046  1.00  0.75           H  
ATOM    963 2HB  ALA A  64     -41.320  33.748 -38.725  1.00  0.75           H  
ATOM    964 3HB  ALA A  64     -41.802  32.340 -39.698  1.00  0.75           H  
ATOM    965  N   GLN A  65     -42.846  29.889 -38.292  1.00  0.83           N  
ATOM    966  CA  GLN A  65     -43.783  28.787 -38.489  1.00  0.83           C  
ATOM    967  C   GLN A  65     -43.992  27.926 -37.228  1.00  0.83           C  
ATOM    968  O   GLN A  65     -44.759  26.958 -37.256  1.00  0.83           O  
ATOM    969  CB  GLN A  65     -43.320  27.895 -39.644  1.00  0.83           C  
ATOM    970  CG  GLN A  65     -43.341  28.581 -40.995  1.00  0.83           C  
ATOM    971  CD  GLN A  65     -42.915  27.665 -42.121  1.00  0.83           C  
ATOM    972  OE1 GLN A  65     -43.319  26.497 -42.174  1.00  0.83           O  
ATOM    973  NE2 GLN A  65     -42.108  28.186 -43.037  1.00  0.83           N  
ATOM    974  H   GLN A  65     -41.879  29.784 -38.608  1.00  0.83           H  
ATOM    975  HA  GLN A  65     -44.748  29.214 -38.757  1.00  0.83           H  
ATOM    976 1HB  GLN A  65     -42.290  27.574 -39.452  1.00  0.83           H  
ATOM    977 2HB  GLN A  65     -43.938  27.002 -39.695  1.00  0.83           H  
ATOM    978 1HG  GLN A  65     -44.351  28.934 -41.196  1.00  0.83           H  
ATOM    979 2HG  GLN A  65     -42.651  29.426 -40.962  1.00  0.83           H  
ATOM    980 1HE2 GLN A  65     -41.803  27.628 -43.808  1.00  0.83           H  
ATOM    981 2HE2 GLN A  65     -41.817  29.141 -42.963  1.00  0.83           H  
ATOM    982  N   PHE A  66     -43.307  28.258 -36.133  1.00  0.96           N  
ATOM    983  CA  PHE A  66     -43.397  27.495 -34.896  1.00  0.96           C  
ATOM    984  C   PHE A  66     -44.139  28.318 -33.811  1.00  0.96           C  
ATOM    985  O   PHE A  66     -43.847  29.498 -33.622  1.00  0.96           O  
ATOM    986  CB  PHE A  66     -41.977  27.156 -34.417  1.00  0.96           C  
ATOM    987  CG  PHE A  66     -41.931  26.334 -33.184  1.00  0.96           C  
ATOM    988  CD1 PHE A  66     -41.938  24.951 -33.247  1.00  0.96           C  
ATOM    989  CD2 PHE A  66     -41.932  26.936 -31.962  1.00  0.96           C  
ATOM    990  CE1 PHE A  66     -41.945  24.203 -32.095  1.00  0.96           C  
ATOM    991  CE2 PHE A  66     -41.936  26.202 -30.803  1.00  0.96           C  
ATOM    992  CZ  PHE A  66     -41.943  24.827 -30.869  1.00  0.96           C  
ATOM    993  H   PHE A  66     -42.698  29.073 -36.144  1.00  0.96           H  
ATOM    994  HA  PHE A  66     -43.926  26.574 -35.115  1.00  0.96           H  
ATOM    995 1HB  PHE A  66     -41.443  26.623 -35.209  1.00  0.96           H  
ATOM    996 2HB  PHE A  66     -41.432  28.083 -34.229  1.00  0.96           H  
ATOM    997  HD1 PHE A  66     -41.945  24.455 -34.222  1.00  0.96           H  
ATOM    998  HD2 PHE A  66     -41.943  28.012 -31.936  1.00  0.96           H  
ATOM    999  HE1 PHE A  66     -41.957  23.114 -32.159  1.00  0.96           H  
ATOM   1000  HE2 PHE A  66     -41.943  26.705 -29.837  1.00  0.96           H  
ATOM   1001  HZ  PHE A  66     -41.951  24.236 -29.955  1.00  0.96           H  
ATOM   1002  N   PRO A  67     -45.046  27.727 -33.013  1.00  1.09           N  
ATOM   1003  CA  PRO A  67     -45.814  28.404 -31.976  1.00  1.09           C  
ATOM   1004  C   PRO A  67     -45.032  28.755 -30.707  1.00  1.09           C  
ATOM   1005  O   PRO A  67     -45.302  28.220 -29.630  1.00  1.09           O  
ATOM   1006  CB  PRO A  67     -46.920  27.384 -31.688  1.00  1.09           C  
ATOM   1007  CG  PRO A  67     -46.279  26.049 -31.963  1.00  1.09           C  
ATOM   1008  CD  PRO A  67     -45.402  26.299 -33.175  1.00  1.09           C  
ATOM   1009  HA  PRO A  67     -46.246  29.319 -32.407  1.00  1.09           H  
ATOM   1010 1HB  PRO A  67     -47.257  27.486 -30.646  1.00  1.09           H  
ATOM   1011 2HB  PRO A  67     -47.793  27.581 -32.327  1.00  1.09           H  
ATOM   1012 1HG  PRO A  67     -45.694  25.722 -31.088  1.00  1.09           H  
ATOM   1013 2HG  PRO A  67     -47.046  25.281 -32.140  1.00  1.09           H  
ATOM   1014 1HD  PRO A  67     -44.553  25.649 -33.112  1.00  1.09           H  
ATOM   1015 2HD  PRO A  67     -45.977  26.150 -34.104  1.00  1.09           H  
ATOM   1016  N   THR A  68     -44.080  29.672 -30.851  1.00  1.22           N  
ATOM   1017  CA  THR A  68     -43.266  30.160 -29.737  1.00  1.22           C  
ATOM   1018  C   THR A  68     -43.747  31.507 -29.232  1.00  1.22           C  
ATOM   1019  O   THR A  68     -44.191  32.359 -30.000  1.00  1.22           O  
ATOM   1020  CB  THR A  68     -41.778  30.307 -30.089  1.00  1.22           C  
ATOM   1021  OG1 THR A  68     -41.067  30.815 -28.938  1.00  1.22           O  
ATOM   1022  CG2 THR A  68     -41.586  31.248 -31.252  1.00  1.22           C  
ATOM   1023  H   THR A  68     -43.923  30.028 -31.795  1.00  1.22           H  
ATOM   1024  HA  THR A  68     -43.348  29.448 -28.917  1.00  1.22           H  
ATOM   1025  HB  THR A  68     -41.372  29.344 -30.334  1.00  1.22           H  
ATOM   1026  HG1 THR A  68     -40.118  30.806 -29.126  1.00  1.22           H  
ATOM   1027 1HG2 THR A  68     -40.531  31.325 -31.462  1.00  1.22           H  
ATOM   1028 2HG2 THR A  68     -42.107  30.861 -32.133  1.00  1.22           H  
ATOM   1029 3HG2 THR A  68     -41.982  32.229 -30.999  1.00  1.22           H  
ATOM   1030  N   LYS A  69     -43.609  31.716 -27.930  1.00  1.29           N  
ATOM   1031  CA  LYS A  69     -43.969  32.984 -27.312  1.00  1.29           C  
ATOM   1032  C   LYS A  69     -42.828  34.000 -27.371  1.00  1.29           C  
ATOM   1033  O   LYS A  69     -43.002  35.158 -26.990  1.00  1.29           O  
ATOM   1034  CB  LYS A  69     -44.390  32.762 -25.861  1.00  1.29           C  
ATOM   1035  CG  LYS A  69     -45.671  31.946 -25.699  1.00  1.29           C  
ATOM   1036  CD  LYS A  69     -46.036  31.766 -24.227  1.00  1.29           C  
ATOM   1037  CE  LYS A  69     -47.324  30.964 -24.064  1.00  1.29           C  
ATOM   1038  NZ  LYS A  69     -47.674  30.762 -22.628  1.00  1.29           N  
ATOM   1039  H   LYS A  69     -43.242  30.969 -27.357  1.00  1.29           H  
ATOM   1040  HA  LYS A  69     -44.814  33.404 -27.858  1.00  1.29           H  
ATOM   1041 1HB  LYS A  69     -43.590  32.250 -25.326  1.00  1.29           H  
ATOM   1042 2HB  LYS A  69     -44.541  33.727 -25.378  1.00  1.29           H  
ATOM   1043 1HG  LYS A  69     -46.490  32.456 -26.208  1.00  1.29           H  
ATOM   1044 2HG  LYS A  69     -45.536  30.966 -26.157  1.00  1.29           H  
ATOM   1045 1HD  LYS A  69     -45.227  31.246 -23.713  1.00  1.29           H  
ATOM   1046 2HD  LYS A  69     -46.168  32.743 -23.763  1.00  1.29           H  
ATOM   1047 1HE  LYS A  69     -48.139  31.494 -24.555  1.00  1.29           H  
ATOM   1048 2HE  LYS A  69     -47.200  29.990 -24.537  1.00  1.29           H  
ATOM   1049 1HZ  LYS A  69     -48.529  30.229 -22.561  1.00  1.29           H  
ATOM   1050 2HZ  LYS A  69     -46.928  30.260 -22.166  1.00  1.29           H  
ATOM   1051 3HZ  LYS A  69     -47.802  31.659 -22.183  1.00  1.29           H  
ATOM   1052  N   ASN A  70     -41.656  33.562 -27.829  1.00  1.29           N  
ATOM   1053  CA  ASN A  70     -40.497  34.440 -27.907  1.00  1.29           C  
ATOM   1054  C   ASN A  70     -39.678  34.196 -29.169  1.00  1.29           C  
ATOM   1055  O   ASN A  70     -38.583  33.634 -29.076  1.00  1.29           O  
ATOM   1056  CB  ASN A  70     -39.605  34.268 -26.701  1.00  1.29           C  
ATOM   1057  CG  ASN A  70     -38.474  35.279 -26.705  1.00  1.29           C  
ATOM   1058  OD1 ASN A  70     -38.079  35.763 -27.782  1.00  1.29           O  
ATOM   1059  ND2 ASN A  70     -37.961  35.604 -25.544  1.00  1.29           N  
ATOM   1060  H   ASN A  70     -41.568  32.598 -28.145  1.00  1.29           H  
ATOM   1061  HA  ASN A  70     -40.841  35.467 -27.888  1.00  1.29           H  
ATOM   1062 1HB  ASN A  70     -40.190  34.386 -25.788  1.00  1.29           H  
ATOM   1063 2HB  ASN A  70     -39.184  33.261 -26.700  1.00  1.29           H  
ATOM   1064 1HD2 ASN A  70     -37.217  36.271 -25.490  1.00  1.29           H  
ATOM   1065 2HD2 ASN A  70     -38.318  35.188 -24.708  1.00  1.29           H  
ATOM   1066  N   PRO A  71     -40.155  34.642 -30.347  1.00  1.22           N  
ATOM   1067  CA  PRO A  71     -39.554  34.410 -31.644  1.00  1.22           C  
ATOM   1068  C   PRO A  71     -38.186  35.070 -31.820  1.00  1.22           C  
ATOM   1069  O   PRO A  71     -37.396  34.648 -32.663  1.00  1.22           O  
ATOM   1070  CB  PRO A  71     -40.597  34.990 -32.606  1.00  1.22           C  
ATOM   1071  CG  PRO A  71     -41.359  36.001 -31.800  1.00  1.22           C  
ATOM   1072  CD  PRO A  71     -41.400  35.444 -30.401  1.00  1.22           C  
ATOM   1073  HA  PRO A  71     -39.484  33.335 -31.796  1.00  1.22           H  
ATOM   1074 1HB  PRO A  71     -40.091  35.435 -33.476  1.00  1.22           H  
ATOM   1075 2HB  PRO A  71     -41.238  34.180 -32.990  1.00  1.22           H  
ATOM   1076 1HG  PRO A  71     -40.853  36.978 -31.852  1.00  1.22           H  
ATOM   1077 2HG  PRO A  71     -42.365  36.140 -32.225  1.00  1.22           H  
ATOM   1078 1HD  PRO A  71     -41.383  36.296 -29.723  1.00  1.22           H  
ATOM   1079 2HD  PRO A  71     -42.289  34.806 -30.260  1.00  1.22           H  
ATOM   1080  N   GLU A  72     -37.870  36.081 -31.012  1.00  1.13           N  
ATOM   1081  CA  GLU A  72     -36.576  36.732 -31.178  1.00  1.13           C  
ATOM   1082  C   GLU A  72     -35.479  35.870 -30.566  1.00  1.13           C  
ATOM   1083  O   GLU A  72     -34.480  35.543 -31.225  1.00  1.13           O  
ATOM   1084  CB  GLU A  72     -36.594  38.124 -30.537  1.00  1.13           C  
ATOM   1085  CG  GLU A  72     -37.508  39.126 -31.251  1.00  1.13           C  
ATOM   1086  CD  GLU A  72     -37.550  40.491 -30.591  1.00  1.13           C  
ATOM   1087  OE1 GLU A  72     -36.931  40.661 -29.568  1.00  1.13           O  
ATOM   1088  OE2 GLU A  72     -38.206  41.360 -31.118  1.00  1.13           O  
ATOM   1089  H   GLU A  72     -38.513  36.407 -30.306  1.00  1.13           H  
ATOM   1090  HA  GLU A  72     -36.374  36.840 -32.244  1.00  1.13           H  
ATOM   1091 1HB  GLU A  72     -36.927  38.041 -29.502  1.00  1.13           H  
ATOM   1092 2HB  GLU A  72     -35.584  38.533 -30.526  1.00  1.13           H  
ATOM   1093 1HG  GLU A  72     -37.165  39.243 -32.278  1.00  1.13           H  
ATOM   1094 2HG  GLU A  72     -38.516  38.712 -31.281  1.00  1.13           H  
ATOM   1095  N   ALA A  73     -35.667  35.467 -29.305  1.00  1.03           N  
ATOM   1096  CA  ALA A  73     -34.677  34.609 -28.683  1.00  1.03           C  
ATOM   1097  C   ALA A  73     -34.646  33.299 -29.426  1.00  1.03           C  
ATOM   1098  O   ALA A  73     -33.581  32.720 -29.634  1.00  1.03           O  
ATOM   1099  CB  ALA A  73     -34.978  34.371 -27.222  1.00  1.03           C  
ATOM   1100  H   ALA A  73     -36.502  35.736 -28.788  1.00  1.03           H  
ATOM   1101  HA  ALA A  73     -33.702  35.085 -28.775  1.00  1.03           H  
ATOM   1102 1HB  ALA A  73     -34.212  33.730 -26.792  1.00  1.03           H  
ATOM   1103 2HB  ALA A  73     -34.996  35.322 -26.695  1.00  1.03           H  
ATOM   1104 3HB  ALA A  73     -35.947  33.885 -27.135  1.00  1.03           H  
ATOM   1105  N   ALA A  74     -35.828  32.832 -29.845  1.00  0.94           N  
ATOM   1106  CA  ALA A  74     -35.923  31.581 -30.557  1.00  0.94           C  
ATOM   1107  C   ALA A  74     -35.143  31.618 -31.858  1.00  0.94           C  
ATOM   1108  O   ALA A  74     -34.475  30.645 -32.192  1.00  0.94           O  
ATOM   1109  CB  ALA A  74     -37.365  31.261 -30.811  1.00  0.94           C  
ATOM   1110  H   ALA A  74     -36.692  33.339 -29.645  1.00  0.94           H  
ATOM   1111  HA  ALA A  74     -35.494  30.805 -29.938  1.00  0.94           H  
ATOM   1112 1HB  ALA A  74     -37.445  30.305 -31.325  1.00  0.94           H  
ATOM   1113 2HB  ALA A  74     -37.905  31.219 -29.867  1.00  0.94           H  
ATOM   1114 3HB  ALA A  74     -37.769  32.030 -31.423  1.00  0.94           H  
ATOM   1115  N   ALA A  75     -35.176  32.739 -32.592  1.00  0.88           N  
ATOM   1116  CA  ALA A  75     -34.399  32.834 -33.827  1.00  0.88           C  
ATOM   1117  C   ALA A  75     -32.916  32.693 -33.529  1.00  0.88           C  
ATOM   1118  O   ALA A  75     -32.186  32.028 -34.272  1.00  0.88           O  
ATOM   1119  CB  ALA A  75     -34.687  34.149 -34.521  1.00  0.88           C  
ATOM   1120  H   ALA A  75     -35.766  33.526 -32.323  1.00  0.88           H  
ATOM   1121  HA  ALA A  75     -34.676  32.021 -34.486  1.00  0.88           H  
ATOM   1122 1HB  ALA A  75     -34.120  34.207 -35.448  1.00  0.88           H  
ATOM   1123 2HB  ALA A  75     -35.754  34.211 -34.742  1.00  0.88           H  
ATOM   1124 3HB  ALA A  75     -34.406  34.972 -33.864  1.00  0.88           H  
ATOM   1125  N   THR A  76     -32.467  33.288 -32.418  1.00  0.83           N  
ATOM   1126  CA  THR A  76     -31.061  33.191 -32.041  1.00  0.83           C  
ATOM   1127  C   THR A  76     -30.685  31.766 -31.651  1.00  0.83           C  
ATOM   1128  O   THR A  76     -29.675  31.220 -32.117  1.00  0.83           O  
ATOM   1129  CB  THR A  76     -30.732  34.127 -30.863  1.00  0.83           C  
ATOM   1130  OG1 THR A  76     -30.977  35.491 -31.243  1.00  0.83           O  
ATOM   1131  CG2 THR A  76     -29.279  33.950 -30.447  1.00  0.83           C  
ATOM   1132  H   THR A  76     -33.115  33.839 -31.846  1.00  0.83           H  
ATOM   1133  HA  THR A  76     -30.454  33.480 -32.898  1.00  0.83           H  
ATOM   1134  HB  THR A  76     -31.371  33.882 -30.019  1.00  0.83           H  
ATOM   1135  HG1 THR A  76     -31.930  35.612 -31.390  1.00  0.83           H  
ATOM   1136 1HG2 THR A  76     -29.058  34.607 -29.609  1.00  0.83           H  
ATOM   1137 2HG2 THR A  76     -29.116  32.913 -30.150  1.00  0.83           H  
ATOM   1138 3HG2 THR A  76     -28.627  34.194 -31.283  1.00  0.83           H  
ATOM   1139  N   MET A  77     -31.512  31.152 -30.805  1.00  0.79           N  
ATOM   1140  CA  MET A  77     -31.227  29.814 -30.318  1.00  0.79           C  
ATOM   1141  C   MET A  77     -31.282  28.816 -31.457  1.00  0.79           C  
ATOM   1142  O   MET A  77     -30.430  27.927 -31.555  1.00  0.79           O  
ATOM   1143  CB  MET A  77     -32.223  29.454 -29.224  1.00  0.79           C  
ATOM   1144  CG  MET A  77     -32.022  30.241 -27.927  1.00  0.79           C  
ATOM   1145  SD  MET A  77     -33.057  29.661 -26.573  1.00  0.79           S  
ATOM   1146  CE  MET A  77     -34.663  30.235 -27.109  1.00  0.79           C  
ATOM   1147  H   MET A  77     -32.338  31.648 -30.471  1.00  0.79           H  
ATOM   1148  HA  MET A  77     -30.221  29.800 -29.906  1.00  0.79           H  
ATOM   1149 1HB  MET A  77     -33.233  29.655 -29.582  1.00  0.79           H  
ATOM   1150 2HB  MET A  77     -32.156  28.392 -29.000  1.00  0.79           H  
ATOM   1151 1HG  MET A  77     -30.981  30.165 -27.621  1.00  0.79           H  
ATOM   1152 2HG  MET A  77     -32.242  31.290 -28.103  1.00  0.79           H  
ATOM   1153 1HE  MET A  77     -35.414  29.961 -26.370  1.00  0.79           H  
ATOM   1154 2HE  MET A  77     -34.645  31.313 -27.226  1.00  0.79           H  
ATOM   1155 3HE  MET A  77     -34.903  29.769 -28.054  1.00  0.79           H  
ATOM   1156  N   LEU A  78     -32.247  28.998 -32.354  1.00  0.77           N  
ATOM   1157  CA  LEU A  78     -32.377  28.133 -33.497  1.00  0.77           C  
ATOM   1158  C   LEU A  78     -31.173  28.271 -34.397  1.00  0.77           C  
ATOM   1159  O   LEU A  78     -30.651  27.270 -34.868  1.00  0.77           O  
ATOM   1160  CB  LEU A  78     -33.641  28.401 -34.295  1.00  0.77           C  
ATOM   1161  CG  LEU A  78     -33.740  27.511 -35.501  1.00  0.77           C  
ATOM   1162  CD1 LEU A  78     -33.770  26.052 -35.070  1.00  0.77           C  
ATOM   1163  CD2 LEU A  78     -34.924  27.835 -36.297  1.00  0.77           C  
ATOM   1164  H   LEU A  78     -32.926  29.741 -32.231  1.00  0.77           H  
ATOM   1165  HA  LEU A  78     -32.422  27.106 -33.141  1.00  0.77           H  
ATOM   1166 1HB  LEU A  78     -34.512  28.242 -33.661  1.00  0.77           H  
ATOM   1167 2HB  LEU A  78     -33.636  29.443 -34.626  1.00  0.77           H  
ATOM   1168  HG  LEU A  78     -32.871  27.673 -36.091  1.00  0.77           H  
ATOM   1169 1HD1 LEU A  78     -33.805  25.422 -35.955  1.00  0.77           H  
ATOM   1170 2HD1 LEU A  78     -32.876  25.822 -34.500  1.00  0.77           H  
ATOM   1171 3HD1 LEU A  78     -34.650  25.870 -34.455  1.00  0.77           H  
ATOM   1172 1HD2 LEU A  78     -34.923  27.196 -37.159  1.00  0.77           H  
ATOM   1173 2HD2 LEU A  78     -35.828  27.672 -35.709  1.00  0.77           H  
ATOM   1174 3HD2 LEU A  78     -34.873  28.868 -36.610  1.00  0.77           H  
ATOM   1175  N   ASP A  79     -30.719  29.500 -34.664  1.00  0.75           N  
ATOM   1176  CA  ASP A  79     -29.573  29.656 -35.546  1.00  0.75           C  
ATOM   1177  C   ASP A  79     -28.353  28.941 -34.955  1.00  0.75           C  
ATOM   1178  O   ASP A  79     -27.587  28.309 -35.681  1.00  0.75           O  
ATOM   1179  CB  ASP A  79     -29.279  31.152 -35.769  1.00  0.75           C  
ATOM   1180  CG  ASP A  79     -28.253  31.450 -36.889  1.00  0.75           C  
ATOM   1181  OD1 ASP A  79     -28.524  31.107 -38.034  1.00  0.75           O  
ATOM   1182  OD2 ASP A  79     -27.229  32.055 -36.599  1.00  0.75           O  
ATOM   1183  H   ASP A  79     -31.176  30.330 -34.284  1.00  0.75           H  
ATOM   1184  HA  ASP A  79     -29.808  29.201 -36.506  1.00  0.75           H  
ATOM   1185 1HB  ASP A  79     -30.213  31.665 -36.003  1.00  0.75           H  
ATOM   1186 2HB  ASP A  79     -28.914  31.581 -34.831  1.00  0.75           H  
ATOM   1187  N   ARG A  80     -28.201  28.950 -33.626  1.00  0.74           N  
ATOM   1188  CA  ARG A  80     -27.066  28.243 -33.035  1.00  0.74           C  
ATOM   1189  C   ARG A  80     -27.196  26.724 -33.276  1.00  0.74           C  
ATOM   1190  O   ARG A  80     -26.227  26.054 -33.664  1.00  0.74           O  
ATOM   1191  CB  ARG A  80     -26.983  28.578 -31.557  1.00  0.74           C  
ATOM   1192  CG  ARG A  80     -26.559  30.027 -31.288  1.00  0.74           C  
ATOM   1193  CD  ARG A  80     -26.640  30.393 -29.853  1.00  0.74           C  
ATOM   1194  NE  ARG A  80     -26.245  31.779 -29.629  1.00  0.74           N  
ATOM   1195  CZ  ARG A  80     -26.442  32.460 -28.482  1.00  0.74           C  
ATOM   1196  NH1 ARG A  80     -27.032  31.879 -27.462  1.00  0.74           N  
ATOM   1197  NH2 ARG A  80     -26.043  33.716 -28.384  1.00  0.74           N  
ATOM   1198  H   ARG A  80     -28.840  29.492 -33.040  1.00  0.74           H  
ATOM   1199  HA  ARG A  80     -26.154  28.594 -33.517  1.00  0.74           H  
ATOM   1200 1HB  ARG A  80     -27.955  28.425 -31.094  1.00  0.74           H  
ATOM   1201 2HB  ARG A  80     -26.274  27.915 -31.067  1.00  0.74           H  
ATOM   1202 1HG  ARG A  80     -25.530  30.166 -31.616  1.00  0.74           H  
ATOM   1203 2HG  ARG A  80     -27.208  30.699 -31.849  1.00  0.74           H  
ATOM   1204 1HD  ARG A  80     -27.670  30.274 -29.513  1.00  0.74           H  
ATOM   1205 2HD  ARG A  80     -25.985  29.749 -29.270  1.00  0.74           H  
ATOM   1206  HE  ARG A  80     -25.789  32.264 -30.390  1.00  0.74           H  
ATOM   1207 1HH1 ARG A  80     -27.339  30.919 -27.537  1.00  0.74           H  
ATOM   1208 2HH1 ARG A  80     -27.178  32.391 -26.604  1.00  0.74           H  
ATOM   1209 1HH2 ARG A  80     -25.590  34.166 -29.168  1.00  0.74           H  
ATOM   1210 2HH2 ARG A  80     -26.191  34.227 -27.527  1.00  0.74           H  
ATOM   1211  N   VAL A  81     -28.420  26.202 -33.135  1.00  0.73           N  
ATOM   1212  CA  VAL A  81     -28.701  24.790 -33.393  1.00  0.73           C  
ATOM   1213  C   VAL A  81     -28.444  24.430 -34.846  1.00  0.73           C  
ATOM   1214  O   VAL A  81     -27.767  23.441 -35.140  1.00  0.73           O  
ATOM   1215  CB  VAL A  81     -30.181  24.490 -33.029  1.00  0.73           C  
ATOM   1216  CG1 VAL A  81     -30.652  23.104 -33.519  1.00  0.73           C  
ATOM   1217  CG2 VAL A  81     -30.331  24.548 -31.524  1.00  0.73           C  
ATOM   1218  H   VAL A  81     -29.178  26.807 -32.809  1.00  0.73           H  
ATOM   1219  HA  VAL A  81     -28.049  24.188 -32.761  1.00  0.73           H  
ATOM   1220  HB  VAL A  81     -30.806  25.233 -33.490  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  81     -31.697  22.967 -33.238  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  81     -30.561  23.057 -34.602  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  81     -30.082  22.333 -33.089  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  81     -31.371  24.368 -31.255  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  81     -29.699  23.787 -31.068  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  81     -30.029  25.528 -31.167  1.00  0.73           H  
ATOM   1227  N   LEU A  82     -28.942  25.259 -35.755  1.00  0.73           N  
ATOM   1228  CA  LEU A  82     -28.804  24.989 -37.168  1.00  0.73           C  
ATOM   1229  C   LEU A  82     -27.341  25.003 -37.590  1.00  0.73           C  
ATOM   1230  O   LEU A  82     -26.919  24.140 -38.356  1.00  0.73           O  
ATOM   1231  CB  LEU A  82     -29.582  26.029 -37.963  1.00  0.73           C  
ATOM   1232  CG  LEU A  82     -31.112  26.008 -37.818  1.00  0.73           C  
ATOM   1233  CD1 LEU A  82     -31.693  27.204 -38.513  1.00  0.73           C  
ATOM   1234  CD2 LEU A  82     -31.678  24.798 -38.395  1.00  0.73           C  
ATOM   1235  H   LEU A  82     -29.462  26.074 -35.447  1.00  0.73           H  
ATOM   1236  HA  LEU A  82     -29.218  24.007 -37.373  1.00  0.73           H  
ATOM   1237 1HB  LEU A  82     -29.224  27.023 -37.692  1.00  0.73           H  
ATOM   1238 2HB  LEU A  82     -29.377  25.858 -38.995  1.00  0.73           H  
ATOM   1239  HG  LEU A  82     -31.361  26.046 -36.781  1.00  0.73           H  
ATOM   1240 1HD1 LEU A  82     -32.768  27.203 -38.401  1.00  0.73           H  
ATOM   1241 2HD1 LEU A  82     -31.280  28.106 -38.077  1.00  0.73           H  
ATOM   1242 3HD1 LEU A  82     -31.449  27.157 -39.550  1.00  0.73           H  
ATOM   1243 1HD2 LEU A  82     -32.744  24.836 -38.270  1.00  0.73           H  
ATOM   1244 2HD2 LEU A  82     -31.436  24.771 -39.449  1.00  0.73           H  
ATOM   1245 3HD2 LEU A  82     -31.271  23.926 -37.885  1.00  0.73           H  
ATOM   1246  N   ARG A  83     -26.543  25.937 -37.057  1.00  0.74           N  
ATOM   1247  CA  ARG A  83     -25.125  25.999 -37.410  1.00  0.74           C  
ATOM   1248  C   ARG A  83     -24.388  24.738 -36.989  1.00  0.74           C  
ATOM   1249  O   ARG A  83     -23.544  24.223 -37.737  1.00  0.74           O  
ATOM   1250  CB  ARG A  83     -24.472  27.207 -36.763  1.00  0.74           C  
ATOM   1251  CG  ARG A  83     -24.854  28.531 -37.378  1.00  0.74           C  
ATOM   1252  CD  ARG A  83     -24.292  29.660 -36.624  1.00  0.74           C  
ATOM   1253  NE  ARG A  83     -24.764  30.909 -37.139  1.00  0.74           N  
ATOM   1254  CZ  ARG A  83     -24.207  31.644 -38.095  1.00  0.74           C  
ATOM   1255  NH1 ARG A  83     -23.071  31.298 -38.672  1.00  0.74           N  
ATOM   1256  NH2 ARG A  83     -24.847  32.734 -38.428  1.00  0.74           N  
ATOM   1257  H   ARG A  83     -26.931  26.645 -36.430  1.00  0.74           H  
ATOM   1258  HA  ARG A  83     -25.048  26.105 -38.493  1.00  0.74           H  
ATOM   1259 1HB  ARG A  83     -24.760  27.245 -35.710  1.00  0.74           H  
ATOM   1260 2HB  ARG A  83     -23.390  27.111 -36.806  1.00  0.74           H  
ATOM   1261 1HG  ARG A  83     -24.471  28.579 -38.396  1.00  0.74           H  
ATOM   1262 2HG  ARG A  83     -25.933  28.635 -37.406  1.00  0.74           H  
ATOM   1263 1HD  ARG A  83     -24.611  29.583 -35.584  1.00  0.74           H  
ATOM   1264 2HD  ARG A  83     -23.207  29.648 -36.681  1.00  0.74           H  
ATOM   1265  HE  ARG A  83     -25.657  31.262 -36.780  1.00  0.74           H  
ATOM   1266 1HH1 ARG A  83     -22.603  30.450 -38.390  1.00  0.74           H  
ATOM   1267 2HH1 ARG A  83     -22.674  31.880 -39.393  1.00  0.74           H  
ATOM   1268 1HH2 ARG A  83     -25.738  32.916 -37.930  1.00  0.74           H  
ATOM   1269 2HH2 ARG A  83     -24.494  33.352 -39.134  1.00  0.74           H  
ATOM   1270  N   LEU A  84     -24.716  24.205 -35.809  1.00  0.75           N  
ATOM   1271  CA  LEU A  84     -24.056  22.978 -35.398  1.00  0.75           C  
ATOM   1272  C   LEU A  84     -24.454  21.840 -36.328  1.00  0.75           C  
ATOM   1273  O   LEU A  84     -23.605  21.076 -36.791  1.00  0.75           O  
ATOM   1274  CB  LEU A  84     -24.403  22.648 -33.947  1.00  0.75           C  
ATOM   1275  CG  LEU A  84     -23.797  23.594 -32.919  1.00  0.75           C  
ATOM   1276  CD1 LEU A  84     -24.349  23.280 -31.543  1.00  0.75           C  
ATOM   1277  CD2 LEU A  84     -22.283  23.445 -32.950  1.00  0.75           C  
ATOM   1278  H   LEU A  84     -25.399  24.664 -35.197  1.00  0.75           H  
ATOM   1279  HA  LEU A  84     -22.980  23.122 -35.470  1.00  0.75           H  
ATOM   1280 1HB  LEU A  84     -25.489  22.698 -33.839  1.00  0.75           H  
ATOM   1281 2HB  LEU A  84     -24.077  21.635 -33.723  1.00  0.75           H  
ATOM   1282  HG  LEU A  84     -24.072  24.622 -33.167  1.00  0.75           H  
ATOM   1283 1HD1 LEU A  84     -23.920  23.967 -30.814  1.00  0.75           H  
ATOM   1284 2HD1 LEU A  84     -25.436  23.394 -31.556  1.00  0.75           H  
ATOM   1285 3HD1 LEU A  84     -24.087  22.263 -31.277  1.00  0.75           H  
ATOM   1286 1HD2 LEU A  84     -21.837  24.125 -32.225  1.00  0.75           H  
ATOM   1287 2HD2 LEU A  84     -22.012  22.418 -32.702  1.00  0.75           H  
ATOM   1288 3HD2 LEU A  84     -21.915  23.686 -33.948  1.00  0.75           H  
ATOM   1289  N   LEU A  85     -25.722  21.799 -36.701  1.00  0.77           N  
ATOM   1290  CA  LEU A  85     -26.213  20.759 -37.584  1.00  0.77           C  
ATOM   1291  C   LEU A  85     -25.562  20.856 -38.963  1.00  0.77           C  
ATOM   1292  O   LEU A  85     -25.337  19.846 -39.637  1.00  0.77           O  
ATOM   1293  CB  LEU A  85     -27.716  20.866 -37.642  1.00  0.77           C  
ATOM   1294  CG  LEU A  85     -28.388  20.524 -36.360  1.00  0.77           C  
ATOM   1295  CD1 LEU A  85     -29.788  20.800 -36.493  1.00  0.77           C  
ATOM   1296  CD2 LEU A  85     -28.142  19.094 -36.015  1.00  0.77           C  
ATOM   1297  H   LEU A  85     -26.384  22.476 -36.313  1.00  0.77           H  
ATOM   1298  HA  LEU A  85     -25.954  19.794 -37.153  1.00  0.77           H  
ATOM   1299 1HB  LEU A  85     -27.968  21.886 -37.874  1.00  0.77           H  
ATOM   1300 2HB  LEU A  85     -28.104  20.234 -38.416  1.00  0.77           H  
ATOM   1301  HG  LEU A  85     -27.999  21.140 -35.572  1.00  0.77           H  
ATOM   1302 1HD1 LEU A  85     -30.246  20.573 -35.554  1.00  0.77           H  
ATOM   1303 2HD1 LEU A  85     -29.935  21.848 -36.727  1.00  0.77           H  
ATOM   1304 3HD1 LEU A  85     -30.205  20.185 -37.284  1.00  0.77           H  
ATOM   1305 1HD2 LEU A  85     -28.635  18.842 -35.082  1.00  0.77           H  
ATOM   1306 2HD2 LEU A  85     -28.526  18.477 -36.791  1.00  0.77           H  
ATOM   1307 3HD2 LEU A  85     -27.077  18.938 -35.913  1.00  0.77           H  
ATOM   1308  N   VAL A  86     -25.223  22.065 -39.389  1.00  0.79           N  
ATOM   1309  CA  VAL A  86     -24.495  22.209 -40.637  1.00  0.79           C  
ATOM   1310  C   VAL A  86     -23.083  21.626 -40.488  1.00  0.79           C  
ATOM   1311  O   VAL A  86     -22.614  20.867 -41.343  1.00  0.79           O  
ATOM   1312  CB  VAL A  86     -24.430  23.679 -41.074  1.00  0.79           C  
ATOM   1313  CG1 VAL A  86     -23.521  23.840 -42.265  1.00  0.79           C  
ATOM   1314  CG2 VAL A  86     -25.805  24.139 -41.463  1.00  0.79           C  
ATOM   1315  H   VAL A  86     -25.487  22.887 -38.846  1.00  0.79           H  
ATOM   1316  HA  VAL A  86     -25.015  21.652 -41.394  1.00  0.79           H  
ATOM   1317  HB  VAL A  86     -24.049  24.279 -40.253  1.00  0.79           H  
ATOM   1318 1HG1 VAL A  86     -23.493  24.887 -42.561  1.00  0.79           H  
ATOM   1319 2HG1 VAL A  86     -22.517  23.508 -42.003  1.00  0.79           H  
ATOM   1320 3HG1 VAL A  86     -23.903  23.236 -43.093  1.00  0.79           H  
ATOM   1321 1HG2 VAL A  86     -25.743  25.165 -41.747  1.00  0.79           H  
ATOM   1322 2HG2 VAL A  86     -26.168  23.545 -42.297  1.00  0.79           H  
ATOM   1323 3HG2 VAL A  86     -26.481  24.037 -40.643  1.00  0.79           H  
ATOM   1324  N   SER A  87     -22.424  21.937 -39.364  1.00  0.80           N  
ATOM   1325  CA  SER A  87     -21.066  21.464 -39.085  1.00  0.80           C  
ATOM   1326  C   SER A  87     -20.972  19.930 -39.066  1.00  0.80           C  
ATOM   1327  O   SER A  87     -19.947  19.362 -39.447  1.00  0.80           O  
ATOM   1328  CB  SER A  87     -20.573  22.031 -37.762  1.00  0.80           C  
ATOM   1329  OG  SER A  87     -20.446  23.430 -37.833  1.00  0.80           O  
ATOM   1330  H   SER A  87     -22.873  22.561 -38.690  1.00  0.80           H  
ATOM   1331  HA  SER A  87     -20.413  21.831 -39.877  1.00  0.80           H  
ATOM   1332 1HB  SER A  87     -21.257  21.766 -36.967  1.00  0.80           H  
ATOM   1333 2HB  SER A  87     -19.610  21.589 -37.521  1.00  0.80           H  
ATOM   1334  HG  SER A  87     -21.351  23.770 -37.966  1.00  0.80           H  
ATOM   1335  N   TYR A  88     -22.059  19.264 -38.672  1.00  0.80           N  
ATOM   1336  CA  TYR A  88     -22.106  17.801 -38.615  1.00  0.80           C  
ATOM   1337  C   TYR A  88     -22.752  17.141 -39.847  1.00  0.80           C  
ATOM   1338  O   TYR A  88     -23.062  15.949 -39.816  1.00  0.80           O  
ATOM   1339  CB  TYR A  88     -22.855  17.334 -37.373  1.00  0.80           C  
ATOM   1340  CG  TYR A  88     -22.153  17.607 -36.052  1.00  0.80           C  
ATOM   1341  CD1 TYR A  88     -22.571  18.641 -35.237  1.00  0.80           C  
ATOM   1342  CD2 TYR A  88     -21.104  16.809 -35.656  1.00  0.80           C  
ATOM   1343  CE1 TYR A  88     -21.949  18.893 -34.041  1.00  0.80           C  
ATOM   1344  CE2 TYR A  88     -20.476  17.048 -34.453  1.00  0.80           C  
ATOM   1345  CZ  TYR A  88     -20.891  18.090 -33.648  1.00  0.80           C  
ATOM   1346  OH  TYR A  88     -20.260  18.315 -32.443  1.00  0.80           O  
ATOM   1347  H   TYR A  88     -22.853  19.811 -38.336  1.00  0.80           H  
ATOM   1348  HA  TYR A  88     -21.082  17.436 -38.555  1.00  0.80           H  
ATOM   1349 1HB  TYR A  88     -23.826  17.835 -37.348  1.00  0.80           H  
ATOM   1350 2HB  TYR A  88     -23.038  16.266 -37.447  1.00  0.80           H  
ATOM   1351  HD1 TYR A  88     -23.401  19.239 -35.534  1.00  0.80           H  
ATOM   1352  HD2 TYR A  88     -20.775  15.988 -36.290  1.00  0.80           H  
ATOM   1353  HE1 TYR A  88     -22.295  19.709 -33.405  1.00  0.80           H  
ATOM   1354  HE2 TYR A  88     -19.648  16.414 -34.136  1.00  0.80           H  
ATOM   1355  HH  TYR A  88     -19.693  17.567 -32.249  1.00  0.80           H  
ATOM   1356  N   ASN A  89     -22.932  17.899 -40.933  1.00  0.79           N  
ATOM   1357  CA  ASN A  89     -23.538  17.420 -42.187  1.00  0.79           C  
ATOM   1358  C   ASN A  89     -24.954  16.892 -42.040  1.00  0.79           C  
ATOM   1359  O   ASN A  89     -25.334  15.922 -42.693  1.00  0.79           O  
ATOM   1360  CB  ASN A  89     -22.692  16.334 -42.834  1.00  0.79           C  
ATOM   1361  CG  ASN A  89     -23.010  16.106 -44.312  1.00  0.79           C  
ATOM   1362  OD1 ASN A  89     -23.323  17.042 -45.053  1.00  0.79           O  
ATOM   1363  ND2 ASN A  89     -22.923  14.867 -44.743  1.00  0.79           N  
ATOM   1364  H   ASN A  89     -22.662  18.884 -40.905  1.00  0.79           H  
ATOM   1365  HA  ASN A  89     -23.591  18.271 -42.870  1.00  0.79           H  
ATOM   1366 1HB  ASN A  89     -21.637  16.591 -42.735  1.00  0.79           H  
ATOM   1367 2HB  ASN A  89     -22.849  15.392 -42.307  1.00  0.79           H  
ATOM   1368 1HD2 ASN A  89     -23.113  14.655 -45.701  1.00  0.79           H  
ATOM   1369 2HD2 ASN A  89     -22.663  14.136 -44.111  1.00  0.79           H  
ATOM   1370  N   VAL A  90     -25.754  17.570 -41.237  1.00  0.77           N  
ATOM   1371  CA  VAL A  90     -27.153  17.240 -41.072  1.00  0.77           C  
ATOM   1372  C   VAL A  90     -27.930  18.177 -41.977  1.00  0.77           C  
ATOM   1373  O   VAL A  90     -28.849  17.761 -42.696  1.00  0.77           O  
ATOM   1374  CB  VAL A  90     -27.554  17.361 -39.607  1.00  0.77           C  
ATOM   1375  CG1 VAL A  90     -28.996  17.133 -39.445  1.00  0.77           C  
ATOM   1376  CG2 VAL A  90     -26.767  16.390 -38.811  1.00  0.77           C  
ATOM   1377  H   VAL A  90     -25.383  18.357 -40.713  1.00  0.77           H  
ATOM   1378  HA  VAL A  90     -27.324  16.219 -41.382  1.00  0.77           H  
ATOM   1379  HB  VAL A  90     -27.338  18.345 -39.262  1.00  0.77           H  
ATOM   1380 1HG1 VAL A  90     -29.255  17.222 -38.424  1.00  0.77           H  
ATOM   1381 2HG1 VAL A  90     -29.514  17.887 -40.009  1.00  0.77           H  
ATOM   1382 3HG1 VAL A  90     -29.257  16.136 -39.797  1.00  0.77           H  
ATOM   1383 1HG2 VAL A  90     -27.039  16.492 -37.779  1.00  0.77           H  
ATOM   1384 2HG2 VAL A  90     -26.979  15.383 -39.148  1.00  0.77           H  
ATOM   1385 3HG2 VAL A  90     -25.702  16.597 -38.931  1.00  0.77           H  
ATOM   1386  N   LEU A  91     -27.545  19.447 -41.922  1.00  0.76           N  
ATOM   1387  CA  LEU A  91     -28.125  20.507 -42.744  1.00  0.76           C  
ATOM   1388  C   LEU A  91     -27.085  21.142 -43.669  1.00  0.76           C  
ATOM   1389  O   LEU A  91     -25.885  21.049 -43.434  1.00  0.76           O  
ATOM   1390  CB  LEU A  91     -28.755  21.594 -41.881  1.00  0.76           C  
ATOM   1391  CG  LEU A  91     -29.839  21.156 -40.946  1.00  0.76           C  
ATOM   1392  CD1 LEU A  91     -30.224  22.304 -40.106  1.00  0.76           C  
ATOM   1393  CD2 LEU A  91     -31.001  20.677 -41.755  1.00  0.76           C  
ATOM   1394  H   LEU A  91     -26.791  19.676 -41.277  1.00  0.76           H  
ATOM   1395  HA  LEU A  91     -28.906  20.078 -43.368  1.00  0.76           H  
ATOM   1396 1HB  LEU A  91     -27.973  22.042 -41.274  1.00  0.76           H  
ATOM   1397 2HB  LEU A  91     -29.164  22.366 -42.539  1.00  0.76           H  
ATOM   1398  HG  LEU A  91     -29.485  20.361 -40.302  1.00  0.76           H  
ATOM   1399 1HD1 LEU A  91     -31.018  22.003 -39.423  1.00  0.76           H  
ATOM   1400 2HD1 LEU A  91     -29.365  22.653 -39.539  1.00  0.76           H  
ATOM   1401 3HD1 LEU A  91     -30.575  23.101 -40.757  1.00  0.76           H  
ATOM   1402 1HD2 LEU A  91     -31.805  20.374 -41.120  1.00  0.76           H  
ATOM   1403 2HD2 LEU A  91     -31.346  21.485 -42.405  1.00  0.76           H  
ATOM   1404 3HD2 LEU A  91     -30.683  19.831 -42.362  1.00  0.76           H  
ATOM   1405  N   TYR A  92     -27.549  21.775 -44.727  1.00  0.77           N  
ATOM   1406  CA  TYR A  92     -26.683  22.562 -45.596  1.00  0.77           C  
ATOM   1407  C   TYR A  92     -27.004  24.037 -45.374  1.00  0.77           C  
ATOM   1408  O   TYR A  92     -28.118  24.370 -44.959  1.00  0.77           O  
ATOM   1409  CB  TYR A  92     -26.850  22.199 -47.074  1.00  0.77           C  
ATOM   1410  CG  TYR A  92     -26.391  20.810 -47.471  1.00  0.77           C  
ATOM   1411  CD1 TYR A  92     -27.191  20.032 -48.290  1.00  0.77           C  
ATOM   1412  CD2 TYR A  92     -25.173  20.319 -47.024  1.00  0.77           C  
ATOM   1413  CE1 TYR A  92     -26.765  18.778 -48.682  1.00  0.77           C  
ATOM   1414  CE2 TYR A  92     -24.754  19.060 -47.409  1.00  0.77           C  
ATOM   1415  CZ  TYR A  92     -25.543  18.292 -48.240  1.00  0.77           C  
ATOM   1416  OH  TYR A  92     -25.116  17.044 -48.639  1.00  0.77           O  
ATOM   1417  H   TYR A  92     -28.549  21.763 -44.899  1.00  0.77           H  
ATOM   1418  HA  TYR A  92     -25.642  22.401 -45.310  1.00  0.77           H  
ATOM   1419 1HB  TYR A  92     -27.900  22.286 -47.336  1.00  0.77           H  
ATOM   1420 2HB  TYR A  92     -26.309  22.921 -47.684  1.00  0.77           H  
ATOM   1421  HD1 TYR A  92     -28.152  20.415 -48.639  1.00  0.77           H  
ATOM   1422  HD2 TYR A  92     -24.544  20.928 -46.372  1.00  0.77           H  
ATOM   1423  HE1 TYR A  92     -27.391  18.177 -49.338  1.00  0.77           H  
ATOM   1424  HE2 TYR A  92     -23.795  18.677 -47.060  1.00  0.77           H  
ATOM   1425  HH  TYR A  92     -24.257  16.860 -48.245  1.00  0.77           H  
ATOM   1426  N   CYS A  93     -26.063  24.934 -45.680  1.00  0.81           N  
ATOM   1427  CA  CYS A  93     -26.359  26.363 -45.540  1.00  0.81           C  
ATOM   1428  C   CYS A  93     -25.753  27.211 -46.643  1.00  0.81           C  
ATOM   1429  O   CYS A  93     -24.616  26.993 -47.069  1.00  0.81           O  
ATOM   1430  CB  CYS A  93     -25.895  26.913 -44.199  1.00  0.81           C  
ATOM   1431  SG  CYS A  93     -26.295  28.664 -43.934  1.00  0.81           S  
ATOM   1432  H   CYS A  93     -25.157  24.634 -46.010  1.00  0.81           H  
ATOM   1433  HA  CYS A  93     -27.436  26.482 -45.587  1.00  0.81           H  
ATOM   1434 1HB  CYS A  93     -26.395  26.363 -43.436  1.00  0.81           H  
ATOM   1435 2HB  CYS A  93     -24.824  26.774 -44.076  1.00  0.81           H  
ATOM   1436  HG  CYS A  93     -27.549  28.584 -44.444  1.00  0.81           H  
ATOM   1437  N   SER A  94     -26.549  28.168 -47.113  1.00  0.87           N  
ATOM   1438  CA  SER A  94     -26.142  29.093 -48.158  1.00  0.87           C  
ATOM   1439  C   SER A  94     -26.328  30.539 -47.710  1.00  0.87           C  
ATOM   1440  O   SER A  94     -27.229  30.852 -46.928  1.00  0.87           O  
ATOM   1441  CB  SER A  94     -26.980  28.863 -49.408  1.00  0.87           C  
ATOM   1442  OG  SER A  94     -26.807  27.557 -49.924  1.00  0.87           O  
ATOM   1443  H   SER A  94     -27.469  28.264 -46.687  1.00  0.87           H  
ATOM   1444  HA  SER A  94     -25.088  28.930 -48.386  1.00  0.87           H  
ATOM   1445 1HB  SER A  94     -28.032  29.032 -49.172  1.00  0.87           H  
ATOM   1446 2HB  SER A  94     -26.696  29.596 -50.164  1.00  0.87           H  
ATOM   1447  HG  SER A  94     -25.847  27.409 -49.936  1.00  0.87           H  
ATOM   1448  N   LEU A  95     -25.500  31.432 -48.237  1.00  0.94           N  
ATOM   1449  CA  LEU A  95     -25.687  32.853 -47.977  1.00  0.94           C  
ATOM   1450  C   LEU A  95     -26.291  33.534 -49.185  1.00  0.94           C  
ATOM   1451  O   LEU A  95     -25.744  33.470 -50.288  1.00  0.94           O  
ATOM   1452  CB  LEU A  95     -24.373  33.534 -47.592  1.00  0.94           C  
ATOM   1453  CG  LEU A  95     -24.447  35.071 -47.390  1.00  0.94           C  
ATOM   1454  CD1 LEU A  95     -25.363  35.398 -46.228  1.00  0.94           C  
ATOM   1455  CD2 LEU A  95     -23.051  35.602 -47.130  1.00  0.94           C  
ATOM   1456  H   LEU A  95     -24.756  31.129 -48.851  1.00  0.94           H  
ATOM   1457  HA  LEU A  95     -26.384  32.973 -47.147  1.00  0.94           H  
ATOM   1458 1HB  LEU A  95     -24.024  33.105 -46.673  1.00  0.94           H  
ATOM   1459 2HB  LEU A  95     -23.635  33.336 -48.367  1.00  0.94           H  
ATOM   1460  HG  LEU A  95     -24.862  35.541 -48.286  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  95     -25.420  36.482 -46.106  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  95     -26.337  35.019 -46.446  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  95     -24.991  34.951 -45.322  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  95     -23.098  36.684 -46.994  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  95     -22.647  35.140 -46.234  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  95     -22.412  35.370 -47.980  1.00  0.94           H  
ATOM   1467  N   VAL A  96     -27.439  34.148 -48.973  1.00  0.98           N  
ATOM   1468  CA  VAL A  96     -28.145  34.861 -50.012  1.00  0.98           C  
ATOM   1469  C   VAL A  96     -28.294  36.296 -49.577  1.00  0.98           C  
ATOM   1470  O   VAL A  96     -28.831  36.565 -48.511  1.00  0.98           O  
ATOM   1471  CB  VAL A  96     -29.519  34.222 -50.258  1.00  0.98           C  
ATOM   1472  CG1 VAL A  96     -30.277  35.008 -51.302  1.00  0.98           C  
ATOM   1473  CG2 VAL A  96     -29.308  32.781 -50.723  1.00  0.98           C  
ATOM   1474  H   VAL A  96     -27.837  34.144 -48.031  1.00  0.98           H  
ATOM   1475  HA  VAL A  96     -27.564  34.826 -50.933  1.00  0.98           H  
ATOM   1476  HB  VAL A  96     -30.104  34.237 -49.335  1.00  0.98           H  
ATOM   1477 1HG1 VAL A  96     -31.249  34.546 -51.469  1.00  0.98           H  
ATOM   1478 2HG1 VAL A  96     -30.419  36.031 -50.956  1.00  0.98           H  
ATOM   1479 3HG1 VAL A  96     -29.712  35.014 -52.233  1.00  0.98           H  
ATOM   1480 1HG2 VAL A  96     -30.268  32.315 -50.914  1.00  0.98           H  
ATOM   1481 2HG2 VAL A  96     -28.722  32.782 -51.642  1.00  0.98           H  
ATOM   1482 3HG2 VAL A  96     -28.777  32.218 -49.953  1.00  0.98           H  
ATOM   1483  N   ALA A  97     -27.833  37.240 -50.379  1.00  0.98           N  
ATOM   1484  CA  ALA A  97     -27.919  38.624 -49.933  1.00  0.98           C  
ATOM   1485  C   ALA A  97     -27.322  38.725 -48.518  1.00  0.98           C  
ATOM   1486  O   ALA A  97     -26.166  38.361 -48.309  1.00  0.98           O  
ATOM   1487  CB  ALA A  97     -29.365  39.119 -49.976  1.00  0.98           C  
ATOM   1488  H   ALA A  97     -27.408  37.003 -51.264  1.00  0.98           H  
ATOM   1489  HA  ALA A  97     -27.315  39.240 -50.600  1.00  0.98           H  
ATOM   1490 1HB  ALA A  97     -29.400  40.162 -49.662  1.00  0.98           H  
ATOM   1491 2HB  ALA A  97     -29.739  39.042 -50.997  1.00  0.98           H  
ATOM   1492 3HB  ALA A  97     -30.003  38.528 -49.323  1.00  0.98           H  
ATOM   1493  N   GLY A  98     -28.096  39.238 -47.559  1.00  0.94           N  
ATOM   1494  CA  GLY A  98     -27.633  39.387 -46.180  1.00  0.94           C  
ATOM   1495  C   GLY A  98     -28.131  38.294 -45.214  1.00  0.94           C  
ATOM   1496  O   GLY A  98     -28.031  38.469 -43.997  1.00  0.94           O  
ATOM   1497  H   GLY A  98     -29.037  39.518 -47.779  1.00  0.94           H  
ATOM   1498 1HA  GLY A  98     -26.543  39.397 -46.172  1.00  0.94           H  
ATOM   1499 2HA  GLY A  98     -27.951  40.359 -45.808  1.00  0.94           H  
ATOM   1500  N   VAL A  99     -28.704  37.200 -45.733  1.00  0.86           N  
ATOM   1501  CA  VAL A  99     -29.289  36.176 -44.863  1.00  0.86           C  
ATOM   1502  C   VAL A  99     -28.775  34.743 -45.056  1.00  0.86           C  
ATOM   1503  O   VAL A  99     -28.612  34.242 -46.174  1.00  0.86           O  
ATOM   1504  CB  VAL A  99     -30.825  36.175 -45.054  1.00  0.86           C  
ATOM   1505  CG1 VAL A  99     -31.178  35.879 -46.506  1.00  0.86           C  
ATOM   1506  CG2 VAL A  99     -31.472  35.136 -44.152  1.00  0.86           C  
ATOM   1507  H   VAL A  99     -28.745  37.084 -46.744  1.00  0.86           H  
ATOM   1508  HA  VAL A  99     -29.082  36.460 -43.832  1.00  0.86           H  
ATOM   1509  HB  VAL A  99     -31.211  37.161 -44.804  1.00  0.86           H  
ATOM   1510 1HG1 VAL A  99     -32.260  35.890 -46.629  1.00  0.86           H  
ATOM   1511 2HG1 VAL A  99     -30.744  36.636 -47.138  1.00  0.86           H  
ATOM   1512 3HG1 VAL A  99     -30.791  34.900 -46.786  1.00  0.86           H  
ATOM   1513 1HG2 VAL A  99     -32.546  35.175 -44.297  1.00  0.86           H  
ATOM   1514 2HG2 VAL A  99     -31.118  34.147 -44.405  1.00  0.86           H  
ATOM   1515 3HG2 VAL A  99     -31.237  35.351 -43.112  1.00  0.86           H  
ATOM   1516  N   ARG A 100     -28.546  34.067 -43.930  1.00  0.77           N  
ATOM   1517  CA  ARG A 100     -28.131  32.668 -43.937  1.00  0.77           C  
ATOM   1518  C   ARG A 100     -29.344  31.758 -43.997  1.00  0.77           C  
ATOM   1519  O   ARG A 100     -30.216  31.803 -43.123  1.00  0.77           O  
ATOM   1520  CB  ARG A 100     -27.294  32.345 -42.713  1.00  0.77           C  
ATOM   1521  CG  ARG A 100     -25.970  33.083 -42.656  1.00  0.77           C  
ATOM   1522  CD  ARG A 100     -24.965  32.462 -43.576  1.00  0.77           C  
ATOM   1523  NE  ARG A 100     -23.671  33.140 -43.512  1.00  0.77           N  
ATOM   1524  CZ  ARG A 100     -22.545  32.716 -44.123  1.00  0.77           C  
ATOM   1525  NH1 ARG A 100     -22.546  31.603 -44.823  1.00  0.77           N  
ATOM   1526  NH2 ARG A 100     -21.433  33.423 -44.016  1.00  0.77           N  
ATOM   1527  H   ARG A 100     -28.677  34.537 -43.046  1.00  0.77           H  
ATOM   1528  HA  ARG A 100     -27.523  32.486 -44.825  1.00  0.77           H  
ATOM   1529 1HB  ARG A 100     -27.853  32.593 -41.812  1.00  0.77           H  
ATOM   1530 2HB  ARG A 100     -27.089  31.279 -42.679  1.00  0.77           H  
ATOM   1531 1HG  ARG A 100     -26.115  34.121 -42.958  1.00  0.77           H  
ATOM   1532 2HG  ARG A 100     -25.579  33.047 -41.638  1.00  0.77           H  
ATOM   1533 1HD  ARG A 100     -24.817  31.420 -43.297  1.00  0.77           H  
ATOM   1534 2HD  ARG A 100     -25.333  32.509 -44.602  1.00  0.77           H  
ATOM   1535  HE  ARG A 100     -23.621  34.002 -42.984  1.00  0.77           H  
ATOM   1536 1HH1 ARG A 100     -23.393  31.055 -44.899  1.00  0.77           H  
ATOM   1537 2HH1 ARG A 100     -21.699  31.290 -45.276  1.00  0.77           H  
ATOM   1538 1HH2 ARG A 100     -21.428  34.280 -43.480  1.00  0.77           H  
ATOM   1539 2HH2 ARG A 100     -20.589  33.107 -44.471  1.00  0.77           H  
ATOM   1540  N   LEU A 101     -29.418  30.975 -45.059  1.00  0.70           N  
ATOM   1541  CA  LEU A 101     -30.543  30.091 -45.277  1.00  0.70           C  
ATOM   1542  C   LEU A 101     -30.109  28.645 -45.105  1.00  0.70           C  
ATOM   1543  O   LEU A 101     -29.002  28.279 -45.502  1.00  0.70           O  
ATOM   1544  CB  LEU A 101     -31.105  30.326 -46.666  1.00  0.70           C  
ATOM   1545  CG  LEU A 101     -31.534  31.740 -46.973  1.00  0.70           C  
ATOM   1546  CD1 LEU A 101     -32.001  31.811 -48.384  1.00  0.70           C  
ATOM   1547  CD2 LEU A 101     -32.616  32.128 -46.048  1.00  0.70           C  
ATOM   1548  H   LEU A 101     -28.663  30.991 -45.742  1.00  0.70           H  
ATOM   1549  HA  LEU A 101     -31.312  30.309 -44.541  1.00  0.70           H  
ATOM   1550 1HB  LEU A 101     -30.370  30.016 -47.409  1.00  0.70           H  
ATOM   1551 2HB  LEU A 101     -31.983  29.715 -46.750  1.00  0.70           H  
ATOM   1552  HG  LEU A 101     -30.682  32.415 -46.858  1.00  0.70           H  
ATOM   1553 1HD1 LEU A 101     -32.301  32.833 -48.620  1.00  0.70           H  
ATOM   1554 2HD1 LEU A 101     -31.197  31.507 -49.027  1.00  0.70           H  
ATOM   1555 3HD1 LEU A 101     -32.851  31.139 -48.521  1.00  0.70           H  
ATOM   1556 1HD2 LEU A 101     -32.935  33.146 -46.255  1.00  0.70           H  
ATOM   1557 2HD2 LEU A 101     -33.459  31.451 -46.181  1.00  0.70           H  
ATOM   1558 3HD2 LEU A 101     -32.244  32.059 -45.036  1.00  0.70           H  
ATOM   1559  N   TYR A 102     -30.999  27.807 -44.591  1.00  0.67           N  
ATOM   1560  CA  TYR A 102     -30.687  26.410 -44.351  1.00  0.67           C  
ATOM   1561  C   TYR A 102     -31.600  25.457 -45.115  1.00  0.67           C  
ATOM   1562  O   TYR A 102     -32.787  25.737 -45.324  1.00  0.67           O  
ATOM   1563  CB  TYR A 102     -30.809  26.150 -42.852  1.00  0.67           C  
ATOM   1564  CG  TYR A 102     -29.846  26.991 -42.014  1.00  0.67           C  
ATOM   1565  CD1 TYR A 102     -30.199  28.301 -41.650  1.00  0.67           C  
ATOM   1566  CD2 TYR A 102     -28.644  26.467 -41.597  1.00  0.67           C  
ATOM   1567  CE1 TYR A 102     -29.346  29.063 -40.868  1.00  0.67           C  
ATOM   1568  CE2 TYR A 102     -27.787  27.236 -40.812  1.00  0.67           C  
ATOM   1569  CZ  TYR A 102     -28.140  28.524 -40.445  1.00  0.67           C  
ATOM   1570  OH  TYR A 102     -27.286  29.265 -39.652  1.00  0.67           O  
ATOM   1571  H   TYR A 102     -31.897  28.163 -44.297  1.00  0.67           H  
ATOM   1572  HA  TYR A 102     -29.668  26.222 -44.670  1.00  0.67           H  
ATOM   1573 1HB  TYR A 102     -31.830  26.366 -42.525  1.00  0.67           H  
ATOM   1574 2HB  TYR A 102     -30.611  25.096 -42.648  1.00  0.67           H  
ATOM   1575  HD1 TYR A 102     -31.154  28.721 -41.977  1.00  0.67           H  
ATOM   1576  HD2 TYR A 102     -28.372  25.450 -41.878  1.00  0.67           H  
ATOM   1577  HE1 TYR A 102     -29.624  30.079 -40.579  1.00  0.67           H  
ATOM   1578  HE2 TYR A 102     -26.839  26.824 -40.473  1.00  0.67           H  
ATOM   1579  HH  TYR A 102     -27.775  30.020 -39.227  1.00  0.67           H  
ATOM   1580  N   SER A 103     -31.050  24.299 -45.473  1.00  0.66           N  
ATOM   1581  CA  SER A 103     -31.809  23.270 -46.178  1.00  0.66           C  
ATOM   1582  C   SER A 103     -31.406  21.892 -45.684  1.00  0.66           C  
ATOM   1583  O   SER A 103     -30.356  21.719 -45.074  1.00  0.66           O  
ATOM   1584  CB  SER A 103     -31.575  23.356 -47.674  1.00  0.66           C  
ATOM   1585  OG  SER A 103     -30.269  23.031 -48.003  1.00  0.66           O  
ATOM   1586  H   SER A 103     -30.061  24.156 -45.266  1.00  0.66           H  
ATOM   1587  HA  SER A 103     -32.866  23.427 -45.988  1.00  0.66           H  
ATOM   1588 1HB  SER A 103     -32.266  22.692 -48.197  1.00  0.66           H  
ATOM   1589 2HB  SER A 103     -31.775  24.364 -48.003  1.00  0.66           H  
ATOM   1590  HG  SER A 103     -30.129  22.164 -47.609  1.00  0.66           H  
ATOM   1591  N   LEU A 104     -32.219  20.889 -45.960  1.00  0.68           N  
ATOM   1592  CA  LEU A 104     -31.919  19.554 -45.456  1.00  0.68           C  
ATOM   1593  C   LEU A 104     -30.807  18.828 -46.221  1.00  0.68           C  
ATOM   1594  O   LEU A 104     -30.834  18.778 -47.453  1.00  0.68           O  
ATOM   1595  CB  LEU A 104     -33.203  18.715 -45.578  1.00  0.68           C  
ATOM   1596  CG  LEU A 104     -34.413  19.187 -44.779  1.00  0.68           C  
ATOM   1597  CD1 LEU A 104     -35.601  18.364 -45.125  1.00  0.68           C  
ATOM   1598  CD2 LEU A 104     -34.165  19.084 -43.320  1.00  0.68           C  
ATOM   1599  H   LEU A 104     -33.066  21.057 -46.488  1.00  0.68           H  
ATOM   1600  HA  LEU A 104     -31.629  19.635 -44.414  1.00  0.68           H  
ATOM   1601 1HB  LEU A 104     -33.498  18.707 -46.619  1.00  0.68           H  
ATOM   1602 2HB  LEU A 104     -32.983  17.699 -45.283  1.00  0.68           H  
ATOM   1603  HG  LEU A 104     -34.613  20.185 -45.033  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 104     -36.436  18.735 -44.550  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 104     -35.818  18.445 -46.191  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 104     -35.409  17.326 -44.868  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 104     -35.038  19.434 -42.808  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 104     -33.984  18.048 -43.054  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 104     -33.312  19.688 -43.050  1.00  0.68           H  
ATOM   1610  N   ALA A 105     -29.866  18.202 -45.498  1.00  0.71           N  
ATOM   1611  CA  ALA A 105     -28.890  17.333 -46.138  1.00  0.71           C  
ATOM   1612  C   ALA A 105     -29.549  15.961 -46.125  1.00  0.71           C  
ATOM   1613  O   ALA A 105     -30.453  15.765 -45.300  1.00  0.71           O  
ATOM   1614  CB  ALA A 105     -27.525  17.340 -45.424  1.00  0.71           C  
ATOM   1615  H   ALA A 105     -29.821  18.297 -44.480  1.00  0.71           H  
ATOM   1616  HA  ALA A 105     -28.764  17.669 -47.157  1.00  0.71           H  
ATOM   1617 1HB  ALA A 105     -26.818  16.700 -45.914  1.00  0.71           H  
ATOM   1618 2HB  ALA A 105     -27.127  18.356 -45.421  1.00  0.71           H  
ATOM   1619 3HB  ALA A 105     -27.616  16.998 -44.438  1.00  0.71           H  
ATOM   1620  N   PRO A 106     -29.140  14.986 -46.955  1.00  0.75           N  
ATOM   1621  CA  PRO A 106     -29.647  13.623 -46.939  1.00  0.75           C  
ATOM   1622  C   PRO A 106     -29.673  13.049 -45.527  1.00  0.75           C  
ATOM   1623  O   PRO A 106     -30.552  12.269 -45.185  1.00  0.75           O  
ATOM   1624  CB  PRO A 106     -28.648  12.902 -47.844  1.00  0.75           C  
ATOM   1625  CG  PRO A 106     -28.203  13.977 -48.823  1.00  0.75           C  
ATOM   1626  CD  PRO A 106     -28.123  15.239 -47.999  1.00  0.75           C  
ATOM   1627  HA  PRO A 106     -30.650  13.604 -47.380  1.00  0.75           H  
ATOM   1628 1HB  PRO A 106     -27.821  12.496 -47.243  1.00  0.75           H  
ATOM   1629 2HB  PRO A 106     -29.137  12.048 -48.337  1.00  0.75           H  
ATOM   1630 1HG  PRO A 106     -27.235  13.705 -49.271  1.00  0.75           H  
ATOM   1631 2HG  PRO A 106     -28.923  14.059 -49.650  1.00  0.75           H  
ATOM   1632 1HD  PRO A 106     -27.118  15.327 -47.582  1.00  0.75           H  
ATOM   1633 2HD  PRO A 106     -28.394  16.090 -48.631  1.00  0.75           H  
ATOM   1634  N   VAL A 107     -28.736  13.463 -44.680  1.00  0.78           N  
ATOM   1635  CA  VAL A 107     -28.713  12.976 -43.315  1.00  0.78           C  
ATOM   1636  C   VAL A 107     -29.955  13.453 -42.537  1.00  0.78           C  
ATOM   1637  O   VAL A 107     -30.681  12.640 -41.962  1.00  0.78           O  
ATOM   1638  CB  VAL A 107     -27.442  13.469 -42.636  1.00  0.78           C  
ATOM   1639  CG1 VAL A 107     -27.466  13.134 -41.151  1.00  0.78           C  
ATOM   1640  CG2 VAL A 107     -26.243  12.868 -43.325  1.00  0.78           C  
ATOM   1641  H   VAL A 107     -28.023  14.109 -44.981  1.00  0.78           H  
ATOM   1642  HA  VAL A 107     -28.695  11.890 -43.337  1.00  0.78           H  
ATOM   1643  HB  VAL A 107     -27.397  14.533 -42.737  1.00  0.78           H  
ATOM   1644 1HG1 VAL A 107     -26.555  13.516 -40.688  1.00  0.78           H  
ATOM   1645 2HG1 VAL A 107     -28.333  13.600 -40.684  1.00  0.78           H  
ATOM   1646 3HG1 VAL A 107     -27.518  12.055 -41.021  1.00  0.78           H  
ATOM   1647 1HG2 VAL A 107     -25.331  13.248 -42.854  1.00  0.78           H  
ATOM   1648 2HG2 VAL A 107     -26.276  11.784 -43.239  1.00  0.78           H  
ATOM   1649 3HG2 VAL A 107     -26.252  13.153 -44.378  1.00  0.78           H  
ATOM   1650  N   SER A 108     -30.269  14.762 -42.573  1.00  0.80           N  
ATOM   1651  CA  SER A 108     -31.478  15.246 -41.907  1.00  0.80           C  
ATOM   1652  C   SER A 108     -32.757  14.692 -42.499  1.00  0.80           C  
ATOM   1653  O   SER A 108     -33.776  14.590 -41.819  1.00  0.80           O  
ATOM   1654  CB  SER A 108     -31.572  16.727 -41.985  1.00  0.80           C  
ATOM   1655  OG  SER A 108     -31.700  17.154 -43.291  1.00  0.80           O  
ATOM   1656  H   SER A 108     -29.671  15.451 -43.027  1.00  0.80           H  
ATOM   1657  HA  SER A 108     -31.420  14.967 -40.865  1.00  0.80           H  
ATOM   1658 1HB  SER A 108     -32.429  17.050 -41.420  1.00  0.80           H  
ATOM   1659 2HB  SER A 108     -30.754  17.154 -41.553  1.00  0.80           H  
ATOM   1660  HG  SER A 108     -31.118  16.578 -43.833  1.00  0.80           H  
ATOM   1661  N   LYS A 109     -32.713  14.266 -43.756  1.00  0.81           N  
ATOM   1662  CA  LYS A 109     -33.907  13.720 -44.384  1.00  0.81           C  
ATOM   1663  C   LYS A 109     -34.349  12.415 -43.715  1.00  0.81           C  
ATOM   1664  O   LYS A 109     -35.520  12.043 -43.781  1.00  0.81           O  
ATOM   1665  CB  LYS A 109     -33.718  13.585 -45.897  1.00  0.81           C  
ATOM   1666  CG  LYS A 109     -33.649  14.972 -46.571  1.00  0.81           C  
ATOM   1667  CD  LYS A 109     -33.476  14.950 -48.082  1.00  0.81           C  
ATOM   1668  CE  LYS A 109     -33.433  16.396 -48.613  1.00  0.81           C  
ATOM   1669  NZ  LYS A 109     -33.264  16.475 -50.091  1.00  0.81           N  
ATOM   1670  H   LYS A 109     -31.853  14.382 -44.292  1.00  0.81           H  
ATOM   1671  HA  LYS A 109     -34.714  14.440 -44.241  1.00  0.81           H  
ATOM   1672 1HB  LYS A 109     -32.802  13.042 -46.107  1.00  0.81           H  
ATOM   1673 2HB  LYS A 109     -34.547  13.026 -46.327  1.00  0.81           H  
ATOM   1674 1HG  LYS A 109     -34.556  15.525 -46.334  1.00  0.81           H  
ATOM   1675 2HG  LYS A 109     -32.808  15.510 -46.147  1.00  0.81           H  
ATOM   1676 1HD  LYS A 109     -32.553  14.447 -48.348  1.00  0.81           H  
ATOM   1677 2HD  LYS A 109     -34.308  14.422 -48.543  1.00  0.81           H  
ATOM   1678 1HE  LYS A 109     -34.364  16.895 -48.340  1.00  0.81           H  
ATOM   1679 2HE  LYS A 109     -32.602  16.917 -48.139  1.00  0.81           H  
ATOM   1680 1HZ  LYS A 109     -33.254  17.467 -50.366  1.00  0.81           H  
ATOM   1681 2HZ  LYS A 109     -32.396  16.038 -50.362  1.00  0.81           H  
ATOM   1682 3HZ  LYS A 109     -34.031  16.011 -50.545  1.00  0.81           H  
ATOM   1683  N   TYR A 110     -33.446  11.743 -42.993  1.00  0.81           N  
ATOM   1684  CA  TYR A 110     -33.822  10.496 -42.339  1.00  0.81           C  
ATOM   1685  C   TYR A 110     -34.587  10.769 -41.044  1.00  0.81           C  
ATOM   1686  O   TYR A 110     -35.124   9.846 -40.420  1.00  0.81           O  
ATOM   1687  CB  TYR A 110     -32.603   9.636 -42.038  1.00  0.81           C  
ATOM   1688  CG  TYR A 110     -31.907   9.083 -43.254  1.00  0.81           C  
ATOM   1689  CD1 TYR A 110     -30.662   9.553 -43.604  1.00  0.81           C  
ATOM   1690  CD2 TYR A 110     -32.518   8.104 -44.020  1.00  0.81           C  
ATOM   1691  CE1 TYR A 110     -30.011   9.056 -44.721  1.00  0.81           C  
ATOM   1692  CE2 TYR A 110     -31.875   7.601 -45.137  1.00  0.81           C  
ATOM   1693  CZ  TYR A 110     -30.625   8.074 -45.488  1.00  0.81           C  
ATOM   1694  OH  TYR A 110     -29.984   7.570 -46.601  1.00  0.81           O  
ATOM   1695  H   TYR A 110     -32.488  12.087 -42.895  1.00  0.81           H  
ATOM   1696  HA  TYR A 110     -34.482   9.942 -43.005  1.00  0.81           H  
ATOM   1697 1HB  TYR A 110     -31.880  10.217 -41.457  1.00  0.81           H  
ATOM   1698 2HB  TYR A 110     -32.918   8.801 -41.434  1.00  0.81           H  
ATOM   1699  HD1 TYR A 110     -30.198  10.316 -42.997  1.00  0.81           H  
ATOM   1700  HD2 TYR A 110     -33.505   7.732 -43.743  1.00  0.81           H  
ATOM   1701  HE1 TYR A 110     -29.027   9.437 -44.989  1.00  0.81           H  
ATOM   1702  HE2 TYR A 110     -32.354   6.832 -45.740  1.00  0.81           H  
ATOM   1703  HH  TYR A 110     -29.145   8.023 -46.717  1.00  0.81           H  
ATOM   1704  N   TYR A 111     -34.657  12.042 -40.656  1.00  0.84           N  
ATOM   1705  CA  TYR A 111     -35.372  12.478 -39.476  1.00  0.84           C  
ATOM   1706  C   TYR A 111     -36.663  13.197 -39.879  1.00  0.84           C  
ATOM   1707  O   TYR A 111     -37.246  13.923 -39.075  1.00  0.84           O  
ATOM   1708  CB  TYR A 111     -34.500  13.374 -38.607  1.00  0.84           C  
ATOM   1709  CG  TYR A 111     -33.284  12.686 -38.015  1.00  0.84           C  
ATOM   1710  CD1 TYR A 111     -32.035  12.961 -38.520  1.00  0.84           C  
ATOM   1711  CD2 TYR A 111     -33.423  11.779 -36.979  1.00  0.84           C  
ATOM   1712  CE1 TYR A 111     -30.919  12.352 -38.008  1.00  0.84           C  
ATOM   1713  CE2 TYR A 111     -32.308  11.155 -36.456  1.00  0.84           C  
ATOM   1714  CZ  TYR A 111     -31.054  11.442 -36.970  1.00  0.84           C  
ATOM   1715  OH  TYR A 111     -29.934  10.824 -36.464  1.00  0.84           O  
ATOM   1716  H   TYR A 111     -34.209  12.771 -41.210  1.00  0.84           H  
ATOM   1717  HA  TYR A 111     -35.649  11.602 -38.891  1.00  0.84           H  
ATOM   1718 1HB  TYR A 111     -34.146  14.196 -39.221  1.00  0.84           H  
ATOM   1719 2HB  TYR A 111     -35.092  13.786 -37.792  1.00  0.84           H  
ATOM   1720  HD1 TYR A 111     -31.939  13.658 -39.322  1.00  0.84           H  
ATOM   1721  HD2 TYR A 111     -34.406  11.557 -36.580  1.00  0.84           H  
ATOM   1722  HE1 TYR A 111     -29.936  12.581 -38.421  1.00  0.84           H  
ATOM   1723  HE2 TYR A 111     -32.419  10.438 -35.645  1.00  0.84           H  
ATOM   1724  HH  TYR A 111     -29.149  11.210 -36.863  1.00  0.84           H  
ATOM   1725  N   VAL A 112     -37.077  13.019 -41.140  1.00  0.88           N  
ATOM   1726  CA  VAL A 112     -38.313  13.590 -41.672  1.00  0.88           C  
ATOM   1727  C   VAL A 112     -39.248  12.454 -42.058  1.00  0.88           C  
ATOM   1728  O   VAL A 112     -38.828  11.508 -42.722  1.00  0.88           O  
ATOM   1729  CB  VAL A 112     -38.013  14.458 -42.905  1.00  0.88           C  
ATOM   1730  CG1 VAL A 112     -39.266  14.976 -43.500  1.00  0.88           C  
ATOM   1731  CG2 VAL A 112     -37.154  15.625 -42.504  1.00  0.88           C  
ATOM   1732  H   VAL A 112     -36.519  12.457 -41.784  1.00  0.88           H  
ATOM   1733  HA  VAL A 112     -38.792  14.202 -40.905  1.00  0.88           H  
ATOM   1734  HB  VAL A 112     -37.502  13.851 -43.654  1.00  0.88           H  
ATOM   1735 1HG1 VAL A 112     -39.010  15.559 -44.350  1.00  0.88           H  
ATOM   1736 2HG1 VAL A 112     -39.904  14.147 -43.807  1.00  0.88           H  
ATOM   1737 3HG1 VAL A 112     -39.794  15.590 -42.773  1.00  0.88           H  
ATOM   1738 1HG2 VAL A 112     -36.941  16.241 -43.370  1.00  0.88           H  
ATOM   1739 2HG2 VAL A 112     -37.702  16.207 -41.767  1.00  0.88           H  
ATOM   1740 3HG2 VAL A 112     -36.220  15.268 -42.076  1.00  0.88           H  
ATOM   1741  N   ARG A 113     -40.506  12.510 -41.631  1.00  0.94           N  
ATOM   1742  CA  ARG A 113     -41.407  11.402 -41.945  1.00  0.94           C  
ATOM   1743  C   ARG A 113     -41.628  11.184 -43.433  1.00  0.94           C  
ATOM   1744  O   ARG A 113     -41.935  12.112 -44.187  1.00  0.94           O  
ATOM   1745  CB  ARG A 113     -42.738  11.586 -41.249  1.00  0.94           C  
ATOM   1746  CG  ARG A 113     -42.669  11.399 -39.737  1.00  0.94           C  
ATOM   1747  CD  ARG A 113     -43.990  11.580 -39.074  1.00  0.94           C  
ATOM   1748  NE  ARG A 113     -44.500  12.942 -39.202  1.00  0.94           N  
ATOM   1749  CZ  ARG A 113     -45.726  13.337 -38.790  1.00  0.94           C  
ATOM   1750  NH1 ARG A 113     -46.540  12.471 -38.224  1.00  0.94           N  
ATOM   1751  NH2 ARG A 113     -46.115  14.589 -38.954  1.00  0.94           N  
ATOM   1752  H   ARG A 113     -40.837  13.315 -41.087  1.00  0.94           H  
ATOM   1753  HA  ARG A 113     -40.973  10.490 -41.563  1.00  0.94           H  
ATOM   1754 1HB  ARG A 113     -43.110  12.593 -41.441  1.00  0.94           H  
ATOM   1755 2HB  ARG A 113     -43.452  10.886 -41.660  1.00  0.94           H  
ATOM   1756 1HG  ARG A 113     -42.316  10.387 -39.522  1.00  0.94           H  
ATOM   1757 2HG  ARG A 113     -41.966  12.124 -39.318  1.00  0.94           H  
ATOM   1758 1HD  ARG A 113     -44.714  10.901 -39.519  1.00  0.94           H  
ATOM   1759 2HD  ARG A 113     -43.889  11.353 -38.015  1.00  0.94           H  
ATOM   1760  HE  ARG A 113     -43.894  13.638 -39.638  1.00  0.94           H  
ATOM   1761 1HH1 ARG A 113     -46.248  11.512 -38.094  1.00  0.94           H  
ATOM   1762 2HH1 ARG A 113     -47.456  12.766 -37.918  1.00  0.94           H  
ATOM   1763 1HH2 ARG A 113     -45.495  15.258 -39.393  1.00  0.94           H  
ATOM   1764 2HH2 ARG A 113     -47.032  14.876 -38.647  1.00  0.94           H  
ATOM   1765  N   ASN A 114     -41.532   9.920 -43.835  1.00  1.00           N  
ATOM   1766  CA  ASN A 114     -41.766   9.531 -45.215  1.00  1.00           C  
ATOM   1767  C   ASN A 114     -43.260   9.340 -45.450  1.00  1.00           C  
ATOM   1768  O   ASN A 114     -44.076   9.625 -44.566  1.00  1.00           O  
ATOM   1769  CB  ASN A 114     -40.972   8.284 -45.577  1.00  1.00           C  
ATOM   1770  CG  ASN A 114     -41.419   7.021 -44.885  1.00  1.00           C  
ATOM   1771  OD1 ASN A 114     -42.496   6.940 -44.260  1.00  1.00           O  
ATOM   1772  ND2 ASN A 114     -40.598   6.002 -45.016  1.00  1.00           N  
ATOM   1773  H   ASN A 114     -41.234   9.216 -43.158  1.00  1.00           H  
ATOM   1774  HA  ASN A 114     -41.436  10.342 -45.866  1.00  1.00           H  
ATOM   1775 1HB  ASN A 114     -40.993   8.129 -46.645  1.00  1.00           H  
ATOM   1776 2HB  ASN A 114     -39.930   8.454 -45.307  1.00  1.00           H  
ATOM   1777 1HD2 ASN A 114     -40.815   5.114 -44.613  1.00  1.00           H  
ATOM   1778 2HD2 ASN A 114     -39.750   6.114 -45.535  1.00  1.00           H  
ATOM   1779  N   GLN A 115     -43.630   8.820 -46.619  1.00  1.04           N  
ATOM   1780  CA  GLN A 115     -45.039   8.648 -46.983  1.00  1.04           C  
ATOM   1781  C   GLN A 115     -45.822   7.689 -46.074  1.00  1.04           C  
ATOM   1782  O   GLN A 115     -47.053   7.674 -46.111  1.00  1.04           O  
ATOM   1783  CB  GLN A 115     -45.160   8.172 -48.440  1.00  1.04           C  
ATOM   1784  CG  GLN A 115     -44.625   6.760 -48.702  1.00  1.04           C  
ATOM   1785  CD  GLN A 115     -43.155   6.760 -49.040  1.00  1.04           C  
ATOM   1786  OE1 GLN A 115     -42.422   7.653 -48.613  1.00  1.04           O  
ATOM   1787  NE2 GLN A 115     -42.713   5.768 -49.806  1.00  1.04           N  
ATOM   1788  H   GLN A 115     -42.924   8.580 -47.298  1.00  1.04           H  
ATOM   1789  HA  GLN A 115     -45.517   9.624 -46.910  1.00  1.04           H  
ATOM   1790 1HB  GLN A 115     -46.208   8.187 -48.737  1.00  1.04           H  
ATOM   1791 2HB  GLN A 115     -44.626   8.860 -49.094  1.00  1.04           H  
ATOM   1792 1HG  GLN A 115     -44.775   6.138 -47.831  1.00  1.04           H  
ATOM   1793 2HG  GLN A 115     -45.166   6.338 -49.548  1.00  1.04           H  
ATOM   1794 1HE2 GLN A 115     -41.745   5.724 -50.059  1.00  1.04           H  
ATOM   1795 2HE2 GLN A 115     -43.346   5.066 -50.132  1.00  1.04           H  
ATOM   1796  N   ASN A 116     -45.118   6.872 -45.282  1.00  1.05           N  
ATOM   1797  CA  ASN A 116     -45.756   5.928 -44.383  1.00  1.05           C  
ATOM   1798  C   ASN A 116     -45.746   6.454 -42.947  1.00  1.05           C  
ATOM   1799  O   ASN A 116     -46.128   5.741 -42.017  1.00  1.05           O  
ATOM   1800  CB  ASN A 116     -45.051   4.586 -44.449  1.00  1.05           C  
ATOM   1801  CG  ASN A 116     -45.192   3.921 -45.792  1.00  1.05           C  
ATOM   1802  OD1 ASN A 116     -46.251   3.971 -46.429  1.00  1.05           O  
ATOM   1803  ND2 ASN A 116     -44.136   3.287 -46.236  1.00  1.05           N  
ATOM   1804  H   ASN A 116     -44.107   6.935 -45.256  1.00  1.05           H  
ATOM   1805  HA  ASN A 116     -46.797   5.804 -44.682  1.00  1.05           H  
ATOM   1806 1HB  ASN A 116     -43.990   4.723 -44.231  1.00  1.05           H  
ATOM   1807 2HB  ASN A 116     -45.457   3.926 -43.683  1.00  1.05           H  
ATOM   1808 1HD2 ASN A 116     -44.165   2.816 -47.118  1.00  1.05           H  
ATOM   1809 2HD2 ASN A 116     -43.299   3.255 -45.687  1.00  1.05           H  
ATOM   1810  N   GLY A 117     -45.293   7.700 -42.761  1.00  1.03           N  
ATOM   1811  CA  GLY A 117     -45.209   8.296 -41.434  1.00  1.03           C  
ATOM   1812  C   GLY A 117     -43.995   7.806 -40.640  1.00  1.03           C  
ATOM   1813  O   GLY A 117     -43.963   7.930 -39.415  1.00  1.03           O  
ATOM   1814  H   GLY A 117     -44.991   8.263 -43.555  1.00  1.03           H  
ATOM   1815 1HA  GLY A 117     -45.169   9.378 -41.540  1.00  1.03           H  
ATOM   1816 2HA  GLY A 117     -46.119   8.069 -40.882  1.00  1.03           H  
ATOM   1817  N   VAL A 118     -43.000   7.252 -41.334  1.00  0.98           N  
ATOM   1818  CA  VAL A 118     -41.823   6.668 -40.703  1.00  0.98           C  
ATOM   1819  C   VAL A 118     -40.559   7.529 -40.788  1.00  0.98           C  
ATOM   1820  O   VAL A 118     -40.264   8.127 -41.826  1.00  0.98           O  
ATOM   1821  CB  VAL A 118     -41.579   5.286 -41.328  1.00  0.98           C  
ATOM   1822  CG1 VAL A 118     -40.347   4.675 -40.784  1.00  0.98           C  
ATOM   1823  CG2 VAL A 118     -42.778   4.394 -41.045  1.00  0.98           C  
ATOM   1824  H   VAL A 118     -43.062   7.198 -42.348  1.00  0.98           H  
ATOM   1825  HA  VAL A 118     -42.053   6.516 -39.647  1.00  0.98           H  
ATOM   1826  HB  VAL A 118     -41.454   5.393 -42.391  1.00  0.98           H  
ATOM   1827 1HG1 VAL A 118     -40.205   3.705 -41.247  1.00  0.98           H  
ATOM   1828 2HG1 VAL A 118     -39.496   5.310 -41.006  1.00  0.98           H  
ATOM   1829 3HG1 VAL A 118     -40.439   4.558 -39.718  1.00  0.98           H  
ATOM   1830 1HG2 VAL A 118     -42.622   3.419 -41.494  1.00  0.98           H  
ATOM   1831 2HG2 VAL A 118     -42.893   4.283 -39.971  1.00  0.98           H  
ATOM   1832 3HG2 VAL A 118     -43.675   4.841 -41.461  1.00  0.98           H  
ATOM   1833  N   SER A 119     -39.847   7.631 -39.657  1.00  0.93           N  
ATOM   1834  CA  SER A 119     -38.608   8.413 -39.538  1.00  0.93           C  
ATOM   1835  C   SER A 119     -37.742   7.906 -38.398  1.00  0.93           C  
ATOM   1836  O   SER A 119     -38.204   7.154 -37.549  1.00  0.93           O  
ATOM   1837  CB  SER A 119     -38.913   9.861 -39.243  1.00  0.93           C  
ATOM   1838  OG  SER A 119     -39.475   9.998 -37.962  1.00  0.93           O  
ATOM   1839  H   SER A 119     -40.175   7.125 -38.845  1.00  0.93           H  
ATOM   1840  HA  SER A 119     -38.046   8.335 -40.471  1.00  0.93           H  
ATOM   1841 1HB  SER A 119     -37.999  10.447 -39.312  1.00  0.93           H  
ATOM   1842 2HB  SER A 119     -39.580  10.241 -39.965  1.00  0.93           H  
ATOM   1843  HG  SER A 119     -40.259   9.434 -37.949  1.00  0.93           H  
ATOM   1844  N   LEU A 120     -36.503   8.384 -38.317  1.00  0.89           N  
ATOM   1845  CA  LEU A 120     -35.643   8.020 -37.192  1.00  0.89           C  
ATOM   1846  C   LEU A 120     -35.845   8.922 -35.975  1.00  0.89           C  
ATOM   1847  O   LEU A 120     -35.238   8.703 -34.925  1.00  0.89           O  
ATOM   1848  CB  LEU A 120     -34.175   8.055 -37.604  1.00  0.89           C  
ATOM   1849  CG  LEU A 120     -33.761   7.045 -38.638  1.00  0.89           C  
ATOM   1850  CD1 LEU A 120     -32.311   7.299 -38.991  1.00  0.89           C  
ATOM   1851  CD2 LEU A 120     -33.976   5.618 -38.078  1.00  0.89           C  
ATOM   1852  H   LEU A 120     -36.130   8.993 -39.048  1.00  0.89           H  
ATOM   1853  HA  LEU A 120     -35.886   6.999 -36.898  1.00  0.89           H  
ATOM   1854 1HB  LEU A 120     -33.960   9.039 -38.019  1.00  0.89           H  
ATOM   1855 2HB  LEU A 120     -33.556   7.909 -36.719  1.00  0.89           H  
ATOM   1856  HG  LEU A 120     -34.359   7.181 -39.544  1.00  0.89           H  
ATOM   1857 1HD1 LEU A 120     -31.988   6.591 -39.754  1.00  0.89           H  
ATOM   1858 2HD1 LEU A 120     -32.201   8.312 -39.361  1.00  0.89           H  
ATOM   1859 3HD1 LEU A 120     -31.697   7.179 -38.100  1.00  0.89           H  
ATOM   1860 1HD2 LEU A 120     -33.673   4.884 -38.826  1.00  0.89           H  
ATOM   1861 2HD2 LEU A 120     -33.376   5.485 -37.176  1.00  0.89           H  
ATOM   1862 3HD2 LEU A 120     -35.030   5.477 -37.836  1.00  0.89           H  
ATOM   1863  N   ARG A 121     -36.714   9.920 -36.098  1.00  0.88           N  
ATOM   1864  CA  ARG A 121     -36.996  10.842 -35.005  1.00  0.88           C  
ATOM   1865  C   ARG A 121     -37.169  10.147 -33.632  1.00  0.88           C  
ATOM   1866  O   ARG A 121     -36.421  10.473 -32.708  1.00  0.88           O  
ATOM   1867  CB  ARG A 121     -38.223  11.686 -35.324  1.00  0.88           C  
ATOM   1868  CG  ARG A 121     -38.041  12.677 -36.400  1.00  0.88           C  
ATOM   1869  CD  ARG A 121     -39.332  13.376 -36.734  1.00  0.88           C  
ATOM   1870  NE  ARG A 121     -39.842  14.155 -35.624  1.00  0.88           N  
ATOM   1871  CZ  ARG A 121     -40.904  14.971 -35.692  1.00  0.88           C  
ATOM   1872  NH1 ARG A 121     -41.557  15.118 -36.826  1.00  0.88           N  
ATOM   1873  NH2 ARG A 121     -41.289  15.657 -34.629  1.00  0.88           N  
ATOM   1874  H   ARG A 121     -37.198  10.040 -36.981  1.00  0.88           H  
ATOM   1875  HA  ARG A 121     -36.153  11.525 -34.923  1.00  0.88           H  
ATOM   1876 1HB  ARG A 121     -39.029  11.094 -35.680  1.00  0.88           H  
ATOM   1877 2HB  ARG A 121     -38.560  12.208 -34.429  1.00  0.88           H  
ATOM   1878 1HG  ARG A 121     -37.283  13.404 -36.144  1.00  0.88           H  
ATOM   1879 2HG  ARG A 121     -37.724  12.136 -37.286  1.00  0.88           H  
ATOM   1880 1HD  ARG A 121     -39.191  14.048 -37.576  1.00  0.88           H  
ATOM   1881 2HD  ARG A 121     -40.080  12.631 -36.999  1.00  0.88           H  
ATOM   1882  HE  ARG A 121     -39.369  14.081 -34.739  1.00  0.88           H  
ATOM   1883 1HH1 ARG A 121     -41.262  14.631 -37.687  1.00  0.88           H  
ATOM   1884 2HH1 ARG A 121     -42.354  15.743 -36.864  1.00  0.88           H  
ATOM   1885 1HH2 ARG A 121     -40.809  15.583 -33.751  1.00  0.88           H  
ATOM   1886 2HH2 ARG A 121     -42.047  16.349 -34.716  1.00  0.88           H  
ATOM   1887  N   PRO A 122     -38.115   9.179 -33.438  1.00  0.89           N  
ATOM   1888  CA  PRO A 122     -38.342   8.496 -32.177  1.00  0.89           C  
ATOM   1889  C   PRO A 122     -37.186   7.607 -31.745  1.00  0.89           C  
ATOM   1890  O   PRO A 122     -37.069   7.256 -30.572  1.00  0.89           O  
ATOM   1891  CB  PRO A 122     -39.580   7.649 -32.467  1.00  0.89           C  
ATOM   1892  CG  PRO A 122     -39.579   7.444 -33.950  1.00  0.89           C  
ATOM   1893  CD  PRO A 122     -39.053   8.715 -34.510  1.00  0.89           C  
ATOM   1894  HA  PRO A 122     -38.572   9.242 -31.409  1.00  0.89           H  
ATOM   1895 1HB  PRO A 122     -39.514   6.702 -31.910  1.00  0.89           H  
ATOM   1896 2HB  PRO A 122     -40.480   8.167 -32.107  1.00  0.89           H  
ATOM   1897 1HG  PRO A 122     -38.950   6.580 -34.214  1.00  0.89           H  
ATOM   1898 2HG  PRO A 122     -40.590   7.215 -34.313  1.00  0.89           H  
ATOM   1899 1HD  PRO A 122     -38.591   8.468 -35.442  1.00  0.89           H  
ATOM   1900 2HD  PRO A 122     -39.895   9.398 -34.623  1.00  0.89           H  
ATOM   1901  N   PHE A 123     -36.327   7.224 -32.682  1.00  0.91           N  
ATOM   1902  CA  PHE A 123     -35.218   6.349 -32.362  1.00  0.91           C  
ATOM   1903  C   PHE A 123     -34.234   7.196 -31.576  1.00  0.91           C  
ATOM   1904  O   PHE A 123     -33.777   6.814 -30.491  1.00  0.91           O  
ATOM   1905  CB  PHE A 123     -34.657   5.758 -33.658  1.00  0.91           C  
ATOM   1906  CG  PHE A 123     -33.629   4.720 -33.532  1.00  0.91           C  
ATOM   1907  CD1 PHE A 123     -33.970   3.459 -33.078  1.00  0.91           C  
ATOM   1908  CD2 PHE A 123     -32.329   4.967 -33.914  1.00  0.91           C  
ATOM   1909  CE1 PHE A 123     -33.027   2.474 -32.986  1.00  0.91           C  
ATOM   1910  CE2 PHE A 123     -31.381   3.978 -33.836  1.00  0.91           C  
ATOM   1911  CZ  PHE A 123     -31.729   2.728 -33.365  1.00  0.91           C  
ATOM   1912  H   PHE A 123     -36.391   7.571 -33.632  1.00  0.91           H  
ATOM   1913  HA  PHE A 123     -35.562   5.543 -31.724  1.00  0.91           H  
ATOM   1914 1HB  PHE A 123     -35.481   5.345 -34.243  1.00  0.91           H  
ATOM   1915 2HB  PHE A 123     -34.229   6.558 -34.251  1.00  0.91           H  
ATOM   1916  HD1 PHE A 123     -34.999   3.252 -32.794  1.00  0.91           H  
ATOM   1917  HD2 PHE A 123     -32.062   5.958 -34.286  1.00  0.91           H  
ATOM   1918  HE1 PHE A 123     -33.309   1.485 -32.623  1.00  0.91           H  
ATOM   1919  HE2 PHE A 123     -30.354   4.181 -34.140  1.00  0.91           H  
ATOM   1920  HZ  PHE A 123     -30.980   1.943 -33.299  1.00  0.91           H  
ATOM   1921  N   MET A 124     -33.982   8.395 -32.111  1.00  0.95           N  
ATOM   1922  CA  MET A 124     -33.109   9.364 -31.468  1.00  0.95           C  
ATOM   1923  C   MET A 124     -33.669   9.785 -30.126  1.00  0.95           C  
ATOM   1924  O   MET A 124     -32.958   9.784 -29.115  1.00  0.95           O  
ATOM   1925  CB  MET A 124     -32.974  10.601 -32.353  1.00  0.95           C  
ATOM   1926  CG  MET A 124     -32.097  11.707 -31.795  1.00  0.95           C  
ATOM   1927  SD  MET A 124     -30.398  11.239 -31.620  1.00  0.95           S  
ATOM   1928  CE  MET A 124     -30.038  11.175 -33.322  1.00  0.95           C  
ATOM   1929  H   MET A 124     -34.418   8.627 -33.005  1.00  0.95           H  
ATOM   1930  HA  MET A 124     -32.133   8.907 -31.307  1.00  0.95           H  
ATOM   1931 1HB  MET A 124     -32.574  10.308 -33.317  1.00  0.95           H  
ATOM   1932 2HB  MET A 124     -33.961  11.028 -32.534  1.00  0.95           H  
ATOM   1933 1HG  MET A 124     -32.143  12.570 -32.454  1.00  0.95           H  
ATOM   1934 2HG  MET A 124     -32.481  12.008 -30.824  1.00  0.95           H  
ATOM   1935 1HE  MET A 124     -28.988  10.931 -33.474  1.00  0.95           H  
ATOM   1936 2HE  MET A 124     -30.663  10.418 -33.797  1.00  0.95           H  
ATOM   1937 3HE  MET A 124     -30.264  12.126 -33.751  1.00  0.95           H  
ATOM   1938  N   ASN A 125     -34.965  10.091 -30.103  1.00  0.98           N  
ATOM   1939  CA  ASN A 125     -35.586  10.548 -28.877  1.00  0.98           C  
ATOM   1940  C   ASN A 125     -35.513   9.475 -27.798  1.00  0.98           C  
ATOM   1941  O   ASN A 125     -35.271   9.781 -26.631  1.00  0.98           O  
ATOM   1942  CB  ASN A 125     -37.018  10.938 -29.148  1.00  0.98           C  
ATOM   1943  CG  ASN A 125     -37.109  12.202 -29.977  1.00  0.98           C  
ATOM   1944  OD1 ASN A 125     -36.149  12.978 -30.065  1.00  0.98           O  
ATOM   1945  ND2 ASN A 125     -38.248  12.411 -30.591  1.00  0.98           N  
ATOM   1946  H   ASN A 125     -35.512  10.055 -30.966  1.00  0.98           H  
ATOM   1947  HA  ASN A 125     -35.038  11.419 -28.514  1.00  0.98           H  
ATOM   1948 1HB  ASN A 125     -37.513  10.132 -29.661  1.00  0.98           H  
ATOM   1949 2HB  ASN A 125     -37.537  11.094 -28.204  1.00  0.98           H  
ATOM   1950 1HD2 ASN A 125     -38.371  13.226 -31.155  1.00  0.98           H  
ATOM   1951 2HD2 ASN A 125     -38.994  11.755 -30.491  1.00  0.98           H  
ATOM   1952  N   PHE A 126     -35.687   8.206 -28.183  1.00  1.00           N  
ATOM   1953  CA  PHE A 126     -35.603   7.123 -27.220  1.00  1.00           C  
ATOM   1954  C   PHE A 126     -34.204   7.047 -26.640  1.00  1.00           C  
ATOM   1955  O   PHE A 126     -34.032   7.034 -25.425  1.00  1.00           O  
ATOM   1956  CB  PHE A 126     -35.975   5.783 -27.841  1.00  1.00           C  
ATOM   1957  CG  PHE A 126     -35.964   4.650 -26.859  1.00  1.00           C  
ATOM   1958  CD1 PHE A 126     -36.983   4.558 -25.972  1.00  1.00           C  
ATOM   1959  CD2 PHE A 126     -34.976   3.683 -26.828  1.00  1.00           C  
ATOM   1960  CE1 PHE A 126     -37.055   3.564 -25.065  1.00  1.00           C  
ATOM   1961  CE2 PHE A 126     -35.037   2.653 -25.897  1.00  1.00           C  
ATOM   1962  CZ  PHE A 126     -36.096   2.605 -25.009  1.00  1.00           C  
ATOM   1963  H   PHE A 126     -35.913   7.979 -29.151  1.00  1.00           H  
ATOM   1964  HA  PHE A 126     -36.301   7.328 -26.408  1.00  1.00           H  
ATOM   1965 1HB  PHE A 126     -36.974   5.849 -28.278  1.00  1.00           H  
ATOM   1966 2HB  PHE A 126     -35.283   5.549 -28.652  1.00  1.00           H  
ATOM   1967  HD1 PHE A 126     -37.749   5.307 -26.003  1.00  1.00           H  
ATOM   1968  HD2 PHE A 126     -34.157   3.741 -27.537  1.00  1.00           H  
ATOM   1969  HE1 PHE A 126     -37.894   3.539 -24.391  1.00  1.00           H  
ATOM   1970  HE2 PHE A 126     -34.258   1.890 -25.867  1.00  1.00           H  
ATOM   1971  HZ  PHE A 126     -36.172   1.812 -24.273  1.00  1.00           H  
ATOM   1972  N   HIS A 127     -33.183   7.062 -27.498  1.00  1.01           N  
ATOM   1973  CA  HIS A 127     -31.813   6.939 -27.008  1.00  1.01           C  
ATOM   1974  C   HIS A 127     -31.447   8.055 -26.045  1.00  1.01           C  
ATOM   1975  O   HIS A 127     -30.712   7.838 -25.082  1.00  1.01           O  
ATOM   1976  CB  HIS A 127     -30.796   6.957 -28.154  1.00  1.01           C  
ATOM   1977  CG  HIS A 127     -30.750   5.703 -28.965  1.00  1.01           C  
ATOM   1978  ND1 HIS A 127     -30.030   5.604 -30.135  1.00  1.01           N  
ATOM   1979  CD2 HIS A 127     -31.328   4.497 -28.776  1.00  1.01           C  
ATOM   1980  CE1 HIS A 127     -30.165   4.393 -30.626  1.00  1.01           C  
ATOM   1981  NE2 HIS A 127     -30.951   3.701 -29.824  1.00  1.01           N  
ATOM   1982  H   HIS A 127     -33.361   7.112 -28.504  1.00  1.01           H  
ATOM   1983  HA  HIS A 127     -31.708   5.996 -26.475  1.00  1.01           H  
ATOM   1984 1HB  HIS A 127     -31.038   7.786 -28.829  1.00  1.01           H  
ATOM   1985 2HB  HIS A 127     -29.802   7.146 -27.753  1.00  1.01           H  
ATOM   1986  HD2 HIS A 127     -31.967   4.216 -27.945  1.00  1.01           H  
ATOM   1987  HE1 HIS A 127     -29.703   4.027 -31.533  1.00  1.01           H  
ATOM   1988  HE2 HIS A 127     -31.228   2.740 -29.953  1.00  1.01           H  
ATOM   1989  N   LEU A 128     -31.975   9.243 -26.294  1.00  1.00           N  
ATOM   1990  CA  LEU A 128     -31.665  10.398 -25.477  1.00  1.00           C  
ATOM   1991  C   LEU A 128     -32.599  10.589 -24.286  1.00  1.00           C  
ATOM   1992  O   LEU A 128     -32.498  11.581 -23.560  1.00  1.00           O  
ATOM   1993  CB  LEU A 128     -31.672  11.618 -26.362  1.00  1.00           C  
ATOM   1994  CG  LEU A 128     -30.640  11.546 -27.438  1.00  1.00           C  
ATOM   1995  CD1 LEU A 128     -30.770  12.715 -28.289  1.00  1.00           C  
ATOM   1996  CD2 LEU A 128     -29.276  11.427 -26.811  1.00  1.00           C  
ATOM   1997  H   LEU A 128     -32.572   9.364 -27.115  1.00  1.00           H  
ATOM   1998  HA  LEU A 128     -30.661  10.270 -25.096  1.00  1.00           H  
ATOM   1999 1HB  LEU A 128     -32.655  11.703 -26.837  1.00  1.00           H  
ATOM   2000 2HB  LEU A 128     -31.492  12.507 -25.760  1.00  1.00           H  
ATOM   2001  HG  LEU A 128     -30.822  10.669 -28.057  1.00  1.00           H  
ATOM   2002 1HD1 LEU A 128     -30.054  12.661 -29.077  1.00  1.00           H  
ATOM   2003 2HD1 LEU A 128     -31.767  12.718 -28.706  1.00  1.00           H  
ATOM   2004 3HD1 LEU A 128     -30.607  13.618 -27.704  1.00  1.00           H  
ATOM   2005 1HD2 LEU A 128     -28.529  11.351 -27.576  1.00  1.00           H  
ATOM   2006 2HD2 LEU A 128     -29.076  12.301 -26.187  1.00  1.00           H  
ATOM   2007 3HD2 LEU A 128     -29.252  10.532 -26.207  1.00  1.00           H  
ATOM   2008  N   ASP A 129     -33.513   9.648 -24.071  1.00  0.99           N  
ATOM   2009  CA  ASP A 129     -34.449   9.731 -22.965  1.00  0.99           C  
ATOM   2010  C   ASP A 129     -33.686   9.825 -21.651  1.00  0.99           C  
ATOM   2011  O   ASP A 129     -32.650   9.175 -21.461  1.00  0.99           O  
ATOM   2012  CB  ASP A 129     -35.401   8.533 -22.922  1.00  0.99           C  
ATOM   2013  CG  ASP A 129     -36.571   8.751 -21.952  1.00  0.99           C  
ATOM   2014  OD1 ASP A 129     -36.447   8.502 -20.755  1.00  0.99           O  
ATOM   2015  OD2 ASP A 129     -37.611   9.174 -22.416  1.00  0.99           O  
ATOM   2016  H   ASP A 129     -33.571   8.837 -24.688  1.00  0.99           H  
ATOM   2017  HA  ASP A 129     -35.044  10.638 -23.083  1.00  0.99           H  
ATOM   2018 1HB  ASP A 129     -35.801   8.361 -23.925  1.00  0.99           H  
ATOM   2019 2HB  ASP A 129     -34.850   7.633 -22.640  1.00  0.99           H  
ATOM   2020  N   LYS A 130     -34.208  10.616 -20.721  1.00  0.97           N  
ATOM   2021  CA  LYS A 130     -33.568  10.794 -19.421  1.00  0.97           C  
ATOM   2022  C   LYS A 130     -33.406   9.488 -18.634  1.00  0.97           C  
ATOM   2023  O   LYS A 130     -32.552   9.412 -17.754  1.00  0.97           O  
ATOM   2024  CB  LYS A 130     -34.345  11.799 -18.575  1.00  0.97           C  
ATOM   2025  CG  LYS A 130     -34.253  13.238 -19.069  1.00  0.97           C  
ATOM   2026  CD  LYS A 130     -35.047  14.187 -18.176  1.00  0.97           C  
ATOM   2027  CE  LYS A 130     -34.945  15.628 -18.664  1.00  0.97           C  
ATOM   2028  NZ  LYS A 130     -35.742  16.556 -17.816  1.00  0.97           N  
ATOM   2029  H   LYS A 130     -35.068  11.109 -20.922  1.00  0.97           H  
ATOM   2030  HA  LYS A 130     -32.570  11.196 -19.594  1.00  0.97           H  
ATOM   2031 1HB  LYS A 130     -35.398  11.515 -18.555  1.00  0.97           H  
ATOM   2032 2HB  LYS A 130     -33.979  11.769 -17.549  1.00  0.97           H  
ATOM   2033 1HG  LYS A 130     -33.208  13.550 -19.082  1.00  0.97           H  
ATOM   2034 2HG  LYS A 130     -34.642  13.293 -20.085  1.00  0.97           H  
ATOM   2035 1HD  LYS A 130     -36.095  13.886 -18.167  1.00  0.97           H  
ATOM   2036 2HD  LYS A 130     -34.662  14.133 -17.158  1.00  0.97           H  
ATOM   2037 1HE  LYS A 130     -33.901  15.938 -18.644  1.00  0.97           H  
ATOM   2038 2HE  LYS A 130     -35.311  15.684 -19.689  1.00  0.97           H  
ATOM   2039 1HZ  LYS A 130     -35.650  17.498 -18.169  1.00  0.97           H  
ATOM   2040 2HZ  LYS A 130     -36.715  16.283 -17.837  1.00  0.97           H  
ATOM   2041 3HZ  LYS A 130     -35.403  16.520 -16.865  1.00  0.97           H  
ATOM   2042  N   ALA A 131     -34.234   8.473 -18.913  1.00  0.96           N  
ATOM   2043  CA  ALA A 131     -34.116   7.197 -18.214  1.00  0.96           C  
ATOM   2044  C   ALA A 131     -32.924   6.392 -18.729  1.00  0.96           C  
ATOM   2045  O   ALA A 131     -32.483   5.440 -18.079  1.00  0.96           O  
ATOM   2046  CB  ALA A 131     -35.383   6.371 -18.394  1.00  0.96           C  
ATOM   2047  H   ALA A 131     -34.956   8.569 -19.638  1.00  0.96           H  
ATOM   2048  HA  ALA A 131     -33.961   7.402 -17.156  1.00  0.96           H  
ATOM   2049 1HB  ALA A 131     -35.291   5.427 -17.856  1.00  0.96           H  
ATOM   2050 2HB  ALA A 131     -36.241   6.923 -18.014  1.00  0.96           H  
ATOM   2051 3HB  ALA A 131     -35.523   6.175 -19.457  1.00  0.96           H  
ATOM   2052  N   LEU A 132     -32.426   6.737 -19.919  1.00  0.95           N  
ATOM   2053  CA  LEU A 132     -31.372   5.968 -20.550  1.00  0.95           C  
ATOM   2054  C   LEU A 132     -30.020   6.692 -20.583  1.00  0.95           C  
ATOM   2055  O   LEU A 132     -28.974   6.061 -20.423  1.00  0.95           O  
ATOM   2056  CB  LEU A 132     -31.856   5.590 -21.948  1.00  0.95           C  
ATOM   2057  CG  LEU A 132     -33.167   4.773 -21.900  1.00  0.95           C  
ATOM   2058  CD1 LEU A 132     -33.657   4.475 -23.250  1.00  0.95           C  
ATOM   2059  CD2 LEU A 132     -32.924   3.531 -21.172  1.00  0.95           C  
ATOM   2060  H   LEU A 132     -32.773   7.560 -20.404  1.00  0.95           H  
ATOM   2061  HA  LEU A 132     -31.241   5.048 -19.986  1.00  0.95           H  
ATOM   2062 1HB  LEU A 132     -32.035   6.509 -22.525  1.00  0.95           H  
ATOM   2063 2HB  LEU A 132     -31.090   5.002 -22.449  1.00  0.95           H  
ATOM   2064  HG  LEU A 132     -33.931   5.358 -21.385  1.00  0.95           H  
ATOM   2065 1HD1 LEU A 132     -34.571   3.916 -23.163  1.00  0.95           H  
ATOM   2066 2HD1 LEU A 132     -33.844   5.391 -23.768  1.00  0.95           H  
ATOM   2067 3HD1 LEU A 132     -32.917   3.892 -23.795  1.00  0.95           H  
ATOM   2068 1HD2 LEU A 132     -33.829   2.954 -21.104  1.00  0.95           H  
ATOM   2069 2HD2 LEU A 132     -32.192   2.981 -21.711  1.00  0.95           H  
ATOM   2070 3HD2 LEU A 132     -32.560   3.761 -20.179  1.00  0.95           H  
ATOM   2071  N   MET A 133     -30.010   8.010 -20.724  1.00  0.96           N  
ATOM   2072  CA  MET A 133     -28.708   8.668 -20.817  1.00  0.96           C  
ATOM   2073  C   MET A 133     -27.772   8.423 -19.619  1.00  0.96           C  
ATOM   2074  O   MET A 133     -26.597   8.134 -19.847  1.00  0.96           O  
ATOM   2075  CB  MET A 133     -28.856  10.150 -21.135  1.00  0.96           C  
ATOM   2076  CG  MET A 133     -29.284  10.363 -22.537  1.00  0.96           C  
ATOM   2077  SD  MET A 133     -28.083   9.679 -23.710  1.00  0.96           S  
ATOM   2078  CE  MET A 133     -26.674  10.743 -23.519  1.00  0.96           C  
ATOM   2079  H   MET A 133     -30.883   8.528 -20.841  1.00  0.96           H  
ATOM   2080  HA  MET A 133     -28.203   8.239 -21.683  1.00  0.96           H  
ATOM   2081 1HB  MET A 133     -29.613  10.607 -20.510  1.00  0.96           H  
ATOM   2082 2HB  MET A 133     -27.915  10.670 -20.970  1.00  0.96           H  
ATOM   2083 1HG  MET A 133     -30.236   9.849 -22.685  1.00  0.96           H  
ATOM   2084 2HG  MET A 133     -29.429  11.422 -22.747  1.00  0.96           H  
ATOM   2085 1HE  MET A 133     -25.889  10.410 -24.197  1.00  0.96           H  
ATOM   2086 2HE  MET A 133     -26.955  11.769 -23.762  1.00  0.96           H  
ATOM   2087 3HE  MET A 133     -26.314  10.695 -22.495  1.00  0.96           H  
ATOM   2088  N   PRO A 134     -28.220   8.450 -18.344  1.00  0.99           N  
ATOM   2089  CA  PRO A 134     -27.397   8.166 -17.184  1.00  0.99           C  
ATOM   2090  C   PRO A 134     -26.799   6.771 -17.246  1.00  0.99           C  
ATOM   2091  O   PRO A 134     -25.794   6.483 -16.595  1.00  0.99           O  
ATOM   2092  CB  PRO A 134     -28.383   8.286 -16.024  1.00  0.99           C  
ATOM   2093  CG  PRO A 134     -29.466   9.182 -16.541  1.00  0.99           C  
ATOM   2094  CD  PRO A 134     -29.602   8.812 -17.992  1.00  0.99           C  
ATOM   2095  HA  PRO A 134     -26.608   8.927 -17.101  1.00  0.99           H  
ATOM   2096 1HB  PRO A 134     -28.756   7.290 -15.760  1.00  0.99           H  
ATOM   2097 2HB  PRO A 134     -27.875   8.684 -15.133  1.00  0.99           H  
ATOM   2098 1HG  PRO A 134     -30.404   9.019 -15.985  1.00  0.99           H  
ATOM   2099 2HG  PRO A 134     -29.191  10.236 -16.399  1.00  0.99           H  
ATOM   2100 1HD  PRO A 134     -30.275   7.947 -18.057  1.00  0.99           H  
ATOM   2101 2HD  PRO A 134     -29.973   9.670 -18.540  1.00  0.99           H  
ATOM   2102  N   CYS A 135     -27.419   5.885 -18.028  1.00  1.02           N  
ATOM   2103  CA  CYS A 135     -26.957   4.529 -18.093  1.00  1.02           C  
ATOM   2104  C   CYS A 135     -25.746   4.529 -19.000  1.00  1.02           C  
ATOM   2105  O   CYS A 135     -24.781   3.804 -18.764  1.00  1.02           O  
ATOM   2106  CB  CYS A 135     -28.067   3.674 -18.679  1.00  1.02           C  
ATOM   2107  SG  CYS A 135     -29.543   3.724 -17.694  1.00  1.02           S  
ATOM   2108  H   CYS A 135     -28.210   6.134 -18.609  1.00  1.02           H  
ATOM   2109  HA  CYS A 135     -26.679   4.176 -17.103  1.00  1.02           H  
ATOM   2110 1HB  CYS A 135     -28.295   3.945 -19.693  1.00  1.02           H  
ATOM   2111 2HB  CYS A 135     -27.738   2.642 -18.685  1.00  1.02           H  
ATOM   2112  HG  CYS A 135     -29.934   4.938 -18.087  1.00  1.02           H  
ATOM   2113  N   TRP A 136     -25.764   5.413 -20.003  1.00  1.06           N  
ATOM   2114  CA  TRP A 136     -24.636   5.533 -20.920  1.00  1.06           C  
ATOM   2115  C   TRP A 136     -23.428   5.970 -20.112  1.00  1.06           C  
ATOM   2116  O   TRP A 136     -22.339   5.402 -20.206  1.00  1.06           O  
ATOM   2117  CB  TRP A 136     -24.896   6.578 -22.017  1.00  1.06           C  
ATOM   2118  CG  TRP A 136     -23.786   6.672 -23.046  1.00  1.06           C  
ATOM   2119  CD1 TRP A 136     -23.686   5.949 -24.200  1.00  1.06           C  
ATOM   2120  CD2 TRP A 136     -22.601   7.518 -23.002  1.00  1.06           C  
ATOM   2121  NE1 TRP A 136     -22.537   6.294 -24.880  1.00  1.06           N  
ATOM   2122  CE2 TRP A 136     -21.861   7.250 -24.157  1.00  1.06           C  
ATOM   2123  CE3 TRP A 136     -22.122   8.452 -22.094  1.00  1.06           C  
ATOM   2124  CZ2 TRP A 136     -20.655   7.896 -24.427  1.00  1.06           C  
ATOM   2125  CZ3 TRP A 136     -20.909   9.093 -22.352  1.00  1.06           C  
ATOM   2126  CH2 TRP A 136     -20.197   8.825 -23.491  1.00  1.06           C  
ATOM   2127  H   TRP A 136     -26.602   5.984 -20.138  1.00  1.06           H  
ATOM   2128  HA  TRP A 136     -24.432   4.563 -21.375  1.00  1.06           H  
ATOM   2129 1HB  TRP A 136     -25.835   6.355 -22.521  1.00  1.06           H  
ATOM   2130 2HB  TRP A 136     -24.994   7.561 -21.566  1.00  1.06           H  
ATOM   2131  HD1 TRP A 136     -24.412   5.209 -24.537  1.00  1.06           H  
ATOM   2132  HE1 TRP A 136     -22.237   5.904 -25.762  1.00  1.06           H  
ATOM   2133  HE3 TRP A 136     -22.687   8.668 -21.204  1.00  1.06           H  
ATOM   2134  HZ2 TRP A 136     -20.077   7.690 -25.328  1.00  1.06           H  
ATOM   2135  HZ3 TRP A 136     -20.543   9.818 -21.631  1.00  1.06           H  
ATOM   2136  HH2 TRP A 136     -19.255   9.349 -23.664  1.00  1.06           H  
ATOM   2137  N   PHE A 137     -23.651   6.955 -19.245  1.00  1.09           N  
ATOM   2138  CA  PHE A 137     -22.567   7.526 -18.454  1.00  1.09           C  
ATOM   2139  C   PHE A 137     -22.013   6.529 -17.428  1.00  1.09           C  
ATOM   2140  O   PHE A 137     -20.826   6.560 -17.092  1.00  1.09           O  
ATOM   2141  CB  PHE A 137     -23.059   8.804 -17.775  1.00  1.09           C  
ATOM   2142  CG  PHE A 137     -23.219   9.958 -18.747  1.00  1.09           C  
ATOM   2143  CD1 PHE A 137     -24.472  10.362 -19.168  1.00  1.09           C  
ATOM   2144  CD2 PHE A 137     -22.116  10.636 -19.240  1.00  1.09           C  
ATOM   2145  CE1 PHE A 137     -24.629  11.397 -20.055  1.00  1.09           C  
ATOM   2146  CE2 PHE A 137     -22.271  11.681 -20.132  1.00  1.09           C  
ATOM   2147  CZ  PHE A 137     -23.531  12.055 -20.537  1.00  1.09           C  
ATOM   2148  H   PHE A 137     -24.596   7.345 -19.200  1.00  1.09           H  
ATOM   2149  HA  PHE A 137     -21.756   7.792 -19.130  1.00  1.09           H  
ATOM   2150 1HB  PHE A 137     -24.023   8.614 -17.303  1.00  1.09           H  
ATOM   2151 2HB  PHE A 137     -22.360   9.099 -16.996  1.00  1.09           H  
ATOM   2152  HD1 PHE A 137     -25.337   9.850 -18.788  1.00  1.09           H  
ATOM   2153  HD2 PHE A 137     -21.118  10.334 -18.920  1.00  1.09           H  
ATOM   2154  HE1 PHE A 137     -25.626  11.693 -20.371  1.00  1.09           H  
ATOM   2155  HE2 PHE A 137     -21.398  12.207 -20.517  1.00  1.09           H  
ATOM   2156  HZ  PHE A 137     -23.655  12.871 -21.232  1.00  1.09           H  
ATOM   2157  N   ARG A 138     -22.850   5.593 -16.993  1.00  1.12           N  
ATOM   2158  CA  ARG A 138     -22.445   4.552 -16.057  1.00  1.12           C  
ATOM   2159  C   ARG A 138     -21.940   3.275 -16.774  1.00  1.12           C  
ATOM   2160  O   ARG A 138     -21.610   2.283 -16.115  1.00  1.12           O  
ATOM   2161  CB  ARG A 138     -23.599   4.221 -15.120  1.00  1.12           C  
ATOM   2162  CG  ARG A 138     -24.062   5.371 -14.209  1.00  1.12           C  
ATOM   2163  CD  ARG A 138     -23.160   5.632 -13.047  1.00  1.12           C  
ATOM   2164  NE  ARG A 138     -23.648   6.768 -12.252  1.00  1.12           N  
ATOM   2165  CZ  ARG A 138     -23.121   7.217 -11.083  1.00  1.12           C  
ATOM   2166  NH1 ARG A 138     -22.083   6.633 -10.517  1.00  1.12           N  
ATOM   2167  NH2 ARG A 138     -23.669   8.269 -10.493  1.00  1.12           N  
ATOM   2168  H   ARG A 138     -23.831   5.637 -17.270  1.00  1.12           H  
ATOM   2169  HA  ARG A 138     -21.630   4.943 -15.447  1.00  1.12           H  
ATOM   2170 1HB  ARG A 138     -24.462   3.937 -15.708  1.00  1.12           H  
ATOM   2171 2HB  ARG A 138     -23.330   3.372 -14.484  1.00  1.12           H  
ATOM   2172 1HG  ARG A 138     -24.107   6.287 -14.791  1.00  1.12           H  
ATOM   2173 2HG  ARG A 138     -25.045   5.142 -13.824  1.00  1.12           H  
ATOM   2174 1HD  ARG A 138     -23.146   4.756 -12.406  1.00  1.12           H  
ATOM   2175 2HD  ARG A 138     -22.149   5.852 -13.390  1.00  1.12           H  
ATOM   2176  HE  ARG A 138     -24.443   7.268 -12.618  1.00  1.12           H  
ATOM   2177 1HH1 ARG A 138     -21.633   5.803 -10.936  1.00  1.12           H  
ATOM   2178 2HH1 ARG A 138     -21.719   6.989  -9.651  1.00  1.12           H  
ATOM   2179 1HH2 ARG A 138     -24.466   8.727 -10.912  1.00  1.12           H  
ATOM   2180 2HH2 ARG A 138     -23.289   8.612  -9.623  1.00  1.12           H  
ATOM   2181  N   LEU A 139     -21.825   3.294 -18.115  1.00  1.15           N  
ATOM   2182  CA  LEU A 139     -21.327   2.123 -18.847  1.00  1.15           C  
ATOM   2183  C   LEU A 139     -19.971   1.671 -18.310  1.00  1.15           C  
ATOM   2184  O   LEU A 139     -19.698   0.478 -18.216  1.00  1.15           O  
ATOM   2185  CB  LEU A 139     -21.224   2.390 -20.358  1.00  1.15           C  
ATOM   2186  CG  LEU A 139     -20.719   1.167 -21.208  1.00  1.15           C  
ATOM   2187  CD1 LEU A 139     -21.672   0.000 -21.046  1.00  1.15           C  
ATOM   2188  CD2 LEU A 139     -20.631   1.549 -22.687  1.00  1.15           C  
ATOM   2189  H   LEU A 139     -22.092   4.119 -18.654  1.00  1.15           H  
ATOM   2190  HA  LEU A 139     -22.036   1.308 -18.707  1.00  1.15           H  
ATOM   2191 1HB  LEU A 139     -22.217   2.673 -20.727  1.00  1.15           H  
ATOM   2192 2HB  LEU A 139     -20.549   3.230 -20.520  1.00  1.15           H  
ATOM   2193  HG  LEU A 139     -19.743   0.863 -20.844  1.00  1.15           H  
ATOM   2194 1HD1 LEU A 139     -21.305  -0.844 -21.621  1.00  1.15           H  
ATOM   2195 2HD1 LEU A 139     -21.742  -0.275 -20.014  1.00  1.15           H  
ATOM   2196 3HD1 LEU A 139     -22.636   0.282 -21.400  1.00  1.15           H  
ATOM   2197 1HD2 LEU A 139     -20.278   0.691 -23.264  1.00  1.15           H  
ATOM   2198 2HD2 LEU A 139     -21.623   1.843 -23.041  1.00  1.15           H  
ATOM   2199 3HD2 LEU A 139     -19.939   2.381 -22.808  1.00  1.15           H  
ATOM   2200  N   LYS A 140     -19.103   2.613 -17.947  1.00  1.18           N  
ATOM   2201  CA  LYS A 140     -17.804   2.236 -17.403  1.00  1.18           C  
ATOM   2202  C   LYS A 140     -17.958   1.291 -16.208  1.00  1.18           C  
ATOM   2203  O   LYS A 140     -17.168   0.360 -16.039  1.00  1.18           O  
ATOM   2204  CB  LYS A 140     -17.015   3.478 -16.988  1.00  1.18           C  
ATOM   2205  CG  LYS A 140     -15.622   3.200 -16.438  1.00  1.18           C  
ATOM   2206  CD  LYS A 140     -14.881   4.508 -16.139  1.00  1.18           C  
ATOM   2207  CE  LYS A 140     -13.504   4.259 -15.541  1.00  1.18           C  
ATOM   2208  NZ  LYS A 140     -12.773   5.534 -15.284  1.00  1.18           N  
ATOM   2209  H   LYS A 140     -19.354   3.587 -18.040  1.00  1.18           H  
ATOM   2210  HA  LYS A 140     -17.243   1.711 -18.173  1.00  1.18           H  
ATOM   2211 1HB  LYS A 140     -16.915   4.148 -17.841  1.00  1.18           H  
ATOM   2212 2HB  LYS A 140     -17.572   4.012 -16.217  1.00  1.18           H  
ATOM   2213 1HG  LYS A 140     -15.714   2.625 -15.520  1.00  1.18           H  
ATOM   2214 2HG  LYS A 140     -15.050   2.615 -17.158  1.00  1.18           H  
ATOM   2215 1HD  LYS A 140     -14.769   5.081 -17.061  1.00  1.18           H  
ATOM   2216 2HD  LYS A 140     -15.468   5.099 -15.436  1.00  1.18           H  
ATOM   2217 1HE  LYS A 140     -13.618   3.728 -14.600  1.00  1.18           H  
ATOM   2218 2HE  LYS A 140     -12.920   3.645 -16.227  1.00  1.18           H  
ATOM   2219 1HZ  LYS A 140     -11.868   5.330 -14.885  1.00  1.18           H  
ATOM   2220 2HZ  LYS A 140     -12.653   6.035 -16.153  1.00  1.18           H  
ATOM   2221 3HZ  LYS A 140     -13.304   6.104 -14.639  1.00  1.18           H  
ATOM   2222  N   GLU A 141     -18.956   1.543 -15.352  1.00  1.20           N  
ATOM   2223  CA  GLU A 141     -19.136   0.716 -14.174  1.00  1.20           C  
ATOM   2224  C   GLU A 141     -19.598  -0.666 -14.603  1.00  1.20           C  
ATOM   2225  O   GLU A 141     -19.154  -1.663 -14.044  1.00  1.20           O  
ATOM   2226  CB  GLU A 141     -20.132   1.354 -13.219  1.00  1.20           C  
ATOM   2227  CG  GLU A 141     -19.646   2.662 -12.624  1.00  1.20           C  
ATOM   2228  CD  GLU A 141     -20.671   3.336 -11.771  1.00  1.20           C  
ATOM   2229  OE1 GLU A 141     -21.755   2.820 -11.654  1.00  1.20           O  
ATOM   2230  OE2 GLU A 141     -20.386   4.397 -11.266  1.00  1.20           O  
ATOM   2231  H   GLU A 141     -19.634   2.270 -15.551  1.00  1.20           H  
ATOM   2232  HA  GLU A 141     -18.178   0.618 -13.663  1.00  1.20           H  
ATOM   2233 1HB  GLU A 141     -21.075   1.535 -13.731  1.00  1.20           H  
ATOM   2234 2HB  GLU A 141     -20.332   0.669 -12.395  1.00  1.20           H  
ATOM   2235 1HG  GLU A 141     -18.756   2.469 -12.026  1.00  1.20           H  
ATOM   2236 2HG  GLU A 141     -19.366   3.330 -13.441  1.00  1.20           H  
ATOM   2237  N   GLN A 142     -20.464  -0.726 -15.626  1.00  1.23           N  
ATOM   2238  CA  GLN A 142     -20.938  -2.011 -16.157  1.00  1.23           C  
ATOM   2239  C   GLN A 142     -19.774  -2.911 -16.477  1.00  1.23           C  
ATOM   2240  O   GLN A 142     -19.720  -4.081 -16.061  1.00  1.23           O  
ATOM   2241  CB  GLN A 142     -21.759  -1.815 -17.449  1.00  1.23           C  
ATOM   2242  CG  GLN A 142     -22.237  -3.103 -18.186  1.00  1.23           C  
ATOM   2243  CD  GLN A 142     -21.229  -3.682 -19.197  1.00  1.23           C  
ATOM   2244  OE1 GLN A 142     -20.528  -2.990 -19.929  1.00  1.23           O  
ATOM   2245  NE2 GLN A 142     -21.154  -5.006 -19.217  1.00  1.23           N  
ATOM   2246  H   GLN A 142     -20.797   0.153 -16.030  1.00  1.23           H  
ATOM   2247  HA  GLN A 142     -21.543  -2.488 -15.395  1.00  1.23           H  
ATOM   2248 1HB  GLN A 142     -22.629  -1.195 -17.237  1.00  1.23           H  
ATOM   2249 2HB  GLN A 142     -21.167  -1.305 -18.153  1.00  1.23           H  
ATOM   2250 1HG  GLN A 142     -22.391  -3.879 -17.477  1.00  1.23           H  
ATOM   2251 2HG  GLN A 142     -23.160  -2.880 -18.701  1.00  1.23           H  
ATOM   2252 1HE2 GLN A 142     -20.495  -5.465 -19.816  1.00  1.23           H  
ATOM   2253 2HE2 GLN A 142     -21.738  -5.545 -18.615  1.00  1.23           H  
ATOM   2254  N   ILE A 143     -18.820  -2.310 -17.192  1.00  1.25           N  
ATOM   2255  CA  ILE A 143     -17.627  -2.975 -17.672  1.00  1.25           C  
ATOM   2256  C   ILE A 143     -16.745  -3.442 -16.521  1.00  1.25           C  
ATOM   2257  O   ILE A 143     -16.265  -4.580 -16.522  1.00  1.25           O  
ATOM   2258  CB  ILE A 143     -16.828  -1.993 -18.557  1.00  1.25           C  
ATOM   2259  CG1 ILE A 143     -17.620  -1.714 -19.846  1.00  1.25           C  
ATOM   2260  CG2 ILE A 143     -15.448  -2.553 -18.858  1.00  1.25           C  
ATOM   2261  CD1 ILE A 143     -17.099  -0.572 -20.665  1.00  1.25           C  
ATOM   2262  H   ILE A 143     -18.979  -1.337 -17.459  1.00  1.25           H  
ATOM   2263  HA  ILE A 143     -17.921  -3.831 -18.264  1.00  1.25           H  
ATOM   2264  HB  ILE A 143     -16.721  -1.051 -18.040  1.00  1.25           H  
ATOM   2265 1HG1 ILE A 143     -17.632  -2.613 -20.456  1.00  1.25           H  
ATOM   2266 2HG1 ILE A 143     -18.641  -1.466 -19.570  1.00  1.25           H  
ATOM   2267 1HG2 ILE A 143     -14.897  -1.845 -19.474  1.00  1.25           H  
ATOM   2268 2HG2 ILE A 143     -14.909  -2.715 -17.925  1.00  1.25           H  
ATOM   2269 3HG2 ILE A 143     -15.547  -3.498 -19.390  1.00  1.25           H  
ATOM   2270 1HD1 ILE A 143     -17.730  -0.443 -21.544  1.00  1.25           H  
ATOM   2271 2HD1 ILE A 143     -17.120   0.335 -20.070  1.00  1.25           H  
ATOM   2272 3HD1 ILE A 143     -16.080  -0.784 -20.975  1.00  1.25           H  
ATOM   2273  N   LEU A 144     -16.538  -2.577 -15.539  1.00  1.25           N  
ATOM   2274  CA  LEU A 144     -15.689  -2.893 -14.403  1.00  1.25           C  
ATOM   2275  C   LEU A 144     -16.289  -3.862 -13.374  1.00  1.25           C  
ATOM   2276  O   LEU A 144     -15.553  -4.648 -12.772  1.00  1.25           O  
ATOM   2277  CB  LEU A 144     -15.328  -1.591 -13.693  1.00  1.25           C  
ATOM   2278  CG  LEU A 144     -14.446  -0.633 -14.496  1.00  1.25           C  
ATOM   2279  CD1 LEU A 144     -14.308   0.661 -13.733  1.00  1.25           C  
ATOM   2280  CD2 LEU A 144     -13.100  -1.276 -14.750  1.00  1.25           C  
ATOM   2281  H   LEU A 144     -16.956  -1.646 -15.601  1.00  1.25           H  
ATOM   2282  HA  LEU A 144     -14.777  -3.341 -14.792  1.00  1.25           H  
ATOM   2283 1HB  LEU A 144     -16.257  -1.068 -13.457  1.00  1.25           H  
ATOM   2284 2HB  LEU A 144     -14.819  -1.828 -12.763  1.00  1.25           H  
ATOM   2285  HG  LEU A 144     -14.917  -0.415 -15.451  1.00  1.25           H  
ATOM   2286 1HD1 LEU A 144     -13.692   1.345 -14.304  1.00  1.25           H  
ATOM   2287 2HD1 LEU A 144     -15.298   1.096 -13.581  1.00  1.25           H  
ATOM   2288 3HD1 LEU A 144     -13.842   0.468 -12.770  1.00  1.25           H  
ATOM   2289 1HD2 LEU A 144     -12.475  -0.594 -15.326  1.00  1.25           H  
ATOM   2290 2HD2 LEU A 144     -12.616  -1.496 -13.798  1.00  1.25           H  
ATOM   2291 3HD2 LEU A 144     -13.240  -2.201 -15.310  1.00  1.25           H  
ATOM   2292  N   GLU A 145     -17.607  -3.801 -13.152  1.00  1.20           N  
ATOM   2293  CA  GLU A 145     -18.233  -4.623 -12.116  1.00  1.20           C  
ATOM   2294  C   GLU A 145     -18.959  -5.890 -12.587  1.00  1.20           C  
ATOM   2295  O   GLU A 145     -19.086  -6.829 -11.801  1.00  1.20           O  
ATOM   2296  CB  GLU A 145     -19.196  -3.785 -11.269  1.00  1.20           C  
ATOM   2297  CG  GLU A 145     -18.519  -2.642 -10.489  1.00  1.20           C  
ATOM   2298  CD  GLU A 145     -19.457  -1.907  -9.542  1.00  1.20           C  
ATOM   2299  OE1 GLU A 145     -20.604  -2.300  -9.441  1.00  1.20           O  
ATOM   2300  OE2 GLU A 145     -19.031  -0.972  -8.917  1.00  1.20           O  
ATOM   2301  H   GLU A 145     -18.171  -3.138 -13.674  1.00  1.20           H  
ATOM   2302  HA  GLU A 145     -17.438  -4.951 -11.448  1.00  1.20           H  
ATOM   2303 1HB  GLU A 145     -19.942  -3.344 -11.924  1.00  1.20           H  
ATOM   2304 2HB  GLU A 145     -19.715  -4.427 -10.560  1.00  1.20           H  
ATOM   2305 1HG  GLU A 145     -17.684  -3.051  -9.919  1.00  1.20           H  
ATOM   2306 2HG  GLU A 145     -18.114  -1.931 -11.214  1.00  1.20           H  
ATOM   2307  N   GLY A 146     -19.454  -5.946 -13.828  1.00  1.13           N  
ATOM   2308  CA  GLY A 146     -20.189  -7.141 -14.244  1.00  1.13           C  
ATOM   2309  C   GLY A 146     -21.717  -7.063 -14.097  1.00  1.13           C  
ATOM   2310  O   GLY A 146     -22.347  -7.989 -13.582  1.00  1.13           O  
ATOM   2311  H   GLY A 146     -19.348  -5.176 -14.488  1.00  1.13           H  
ATOM   2312 1HA  GLY A 146     -19.949  -7.337 -15.289  1.00  1.13           H  
ATOM   2313 2HA  GLY A 146     -19.820  -7.999 -13.685  1.00  1.13           H  
ATOM   2314  N   GLY A 147     -22.317  -5.977 -14.578  1.00  1.03           N  
ATOM   2315  CA  GLY A 147     -23.792  -5.854 -14.528  1.00  1.03           C  
ATOM   2316  C   GLY A 147     -24.274  -4.649 -15.323  1.00  1.03           C  
ATOM   2317  O   GLY A 147     -23.533  -3.694 -15.487  1.00  1.03           O  
ATOM   2318  H   GLY A 147     -21.722  -5.253 -14.991  1.00  1.03           H  
ATOM   2319 1HA  GLY A 147     -24.250  -6.763 -14.910  1.00  1.03           H  
ATOM   2320 2HA  GLY A 147     -24.110  -5.754 -13.491  1.00  1.03           H  
ATOM   2321  N   SER A 148     -25.527  -4.648 -15.784  1.00  0.94           N  
ATOM   2322  CA  SER A 148     -25.935  -3.536 -16.656  1.00  0.94           C  
ATOM   2323  C   SER A 148     -25.913  -2.193 -15.967  1.00  0.94           C  
ATOM   2324  O   SER A 148     -26.163  -2.090 -14.758  1.00  0.94           O  
ATOM   2325  CB  SER A 148     -27.333  -3.759 -17.207  1.00  0.94           C  
ATOM   2326  OG  SER A 148     -28.319  -3.695 -16.190  1.00  0.94           O  
ATOM   2327  H   SER A 148     -26.153  -5.417 -15.590  1.00  0.94           H  
ATOM   2328  HA  SER A 148     -25.244  -3.493 -17.500  1.00  0.94           H  
ATOM   2329 1HB  SER A 148     -27.547  -3.009 -17.972  1.00  0.94           H  
ATOM   2330 2HB  SER A 148     -27.374  -4.717 -17.687  1.00  0.94           H  
ATOM   2331  HG  SER A 148     -29.161  -3.856 -16.638  1.00  0.94           H  
ATOM   2332  N   ALA A 149     -25.673  -1.146 -16.763  1.00  0.85           N  
ATOM   2333  CA  ALA A 149     -25.673   0.202 -16.248  1.00  0.85           C  
ATOM   2334  C   ALA A 149     -27.067   0.547 -15.818  1.00  0.85           C  
ATOM   2335  O   ALA A 149     -27.281   1.209 -14.806  1.00  0.85           O  
ATOM   2336  CB  ALA A 149     -25.176   1.163 -17.286  1.00  0.85           C  
ATOM   2337  H   ALA A 149     -25.540  -1.278 -17.763  1.00  0.85           H  
ATOM   2338  HA  ALA A 149     -25.017   0.244 -15.379  1.00  0.85           H  
ATOM   2339 1HB  ALA A 149     -25.182   2.155 -16.879  1.00  0.85           H  
ATOM   2340 2HB  ALA A 149     -24.164   0.900 -17.584  1.00  0.85           H  
ATOM   2341 3HB  ALA A 149     -25.824   1.126 -18.146  1.00  0.85           H  
ATOM   2342  N   PHE A 150     -28.029   0.067 -16.596  1.00  0.78           N  
ATOM   2343  CA  PHE A 150     -29.414   0.361 -16.323  1.00  0.78           C  
ATOM   2344  C   PHE A 150     -29.762  -0.095 -14.918  1.00  0.78           C  
ATOM   2345  O   PHE A 150     -30.367   0.660 -14.155  1.00  0.78           O  
ATOM   2346  CB  PHE A 150     -30.323  -0.306 -17.333  1.00  0.78           C  
ATOM   2347  CG  PHE A 150     -31.676   0.185 -17.258  1.00  0.78           C  
ATOM   2348  CD1 PHE A 150     -32.041   1.257 -18.048  1.00  0.78           C  
ATOM   2349  CD2 PHE A 150     -32.557  -0.315 -16.395  1.00  0.78           C  
ATOM   2350  CE1 PHE A 150     -33.274   1.788 -17.982  1.00  0.78           C  
ATOM   2351  CE2 PHE A 150     -33.796   0.220 -16.309  1.00  0.78           C  
ATOM   2352  CZ  PHE A 150     -34.146   1.282 -17.129  1.00  0.78           C  
ATOM   2353  H   PHE A 150     -27.771  -0.459 -17.433  1.00  0.78           H  
ATOM   2354  HA  PHE A 150     -29.564   1.423 -16.352  1.00  0.78           H  
ATOM   2355 1HB  PHE A 150     -29.956  -0.097 -18.302  1.00  0.78           H  
ATOM   2356 2HB  PHE A 150     -30.326  -1.386 -17.196  1.00  0.78           H  
ATOM   2357  HD1 PHE A 150     -31.319   1.678 -18.725  1.00  0.78           H  
ATOM   2358  HD2 PHE A 150     -32.258  -1.138 -15.759  1.00  0.78           H  
ATOM   2359  HE1 PHE A 150     -33.559   2.631 -18.593  1.00  0.78           H  
ATOM   2360  HE2 PHE A 150     -34.483  -0.188 -15.590  1.00  0.78           H  
ATOM   2361  HZ  PHE A 150     -35.096   1.733 -17.080  1.00  0.78           H  
ATOM   2362  N   HIS A 151     -29.363  -1.320 -14.547  1.00  0.74           N  
ATOM   2363  CA  HIS A 151     -29.641  -1.790 -13.194  1.00  0.74           C  
ATOM   2364  C   HIS A 151     -28.968  -0.874 -12.176  1.00  0.74           C  
ATOM   2365  O   HIS A 151     -29.581  -0.444 -11.200  1.00  0.74           O  
ATOM   2366  CB  HIS A 151     -29.188  -3.243 -12.996  1.00  0.74           C  
ATOM   2367  CG  HIS A 151     -29.518  -3.828 -11.646  1.00  0.74           C  
ATOM   2368  ND1 HIS A 151     -28.679  -3.725 -10.547  1.00  0.74           N  
ATOM   2369  CD2 HIS A 151     -30.595  -4.527 -11.228  1.00  0.74           C  
ATOM   2370  CE1 HIS A 151     -29.241  -4.324  -9.514  1.00  0.74           C  
ATOM   2371  NE2 HIS A 151     -30.400  -4.819  -9.900  1.00  0.74           N  
ATOM   2372  H   HIS A 151     -28.867  -1.939 -15.191  1.00  0.74           H  
ATOM   2373  HA  HIS A 151     -30.707  -1.748 -13.004  1.00  0.74           H  
ATOM   2374 1HB  HIS A 151     -29.655  -3.867 -13.757  1.00  0.74           H  
ATOM   2375 2HB  HIS A 151     -28.107  -3.305 -13.146  1.00  0.74           H  
ATOM   2376  HD2 HIS A 151     -31.458  -4.801 -11.827  1.00  0.74           H  
ATOM   2377  HE1 HIS A 151     -28.820  -4.400  -8.512  1.00  0.74           H  
ATOM   2378  HE2 HIS A 151     -31.051  -5.328  -9.316  1.00  0.74           H  
ATOM   2379  N   LYS A 152     -27.721  -0.494 -12.427  1.00  0.72           N  
ATOM   2380  CA  LYS A 152     -27.024   0.370 -11.480  1.00  0.72           C  
ATOM   2381  C   LYS A 152     -27.730   1.726 -11.295  1.00  0.72           C  
ATOM   2382  O   LYS A 152     -27.698   2.304 -10.205  1.00  0.72           O  
ATOM   2383  CB  LYS A 152     -25.587   0.567 -11.942  1.00  0.72           C  
ATOM   2384  CG  LYS A 152     -24.770  -0.689 -11.816  1.00  0.72           C  
ATOM   2385  CD  LYS A 152     -23.339  -0.504 -12.259  1.00  0.72           C  
ATOM   2386  CE  LYS A 152     -22.620  -1.813 -12.179  1.00  0.72           C  
ATOM   2387  NZ  LYS A 152     -22.611  -2.342 -10.781  1.00  0.72           N  
ATOM   2388  H   LYS A 152     -27.233  -0.849 -13.255  1.00  0.72           H  
ATOM   2389  HA  LYS A 152     -27.010  -0.133 -10.513  1.00  0.72           H  
ATOM   2390 1HB  LYS A 152     -25.571   0.882 -12.979  1.00  0.72           H  
ATOM   2391 2HB  LYS A 152     -25.112   1.349 -11.352  1.00  0.72           H  
ATOM   2392 1HG  LYS A 152     -24.782  -1.023 -10.780  1.00  0.72           H  
ATOM   2393 2HG  LYS A 152     -25.227  -1.467 -12.432  1.00  0.72           H  
ATOM   2394 1HD  LYS A 152     -23.309  -0.147 -13.292  1.00  0.72           H  
ATOM   2395 2HD  LYS A 152     -22.832   0.227 -11.623  1.00  0.72           H  
ATOM   2396 1HE  LYS A 152     -23.114  -2.534 -12.835  1.00  0.72           H  
ATOM   2397 2HE  LYS A 152     -21.593  -1.680 -12.514  1.00  0.72           H  
ATOM   2398 1HZ  LYS A 152     -22.106  -3.219 -10.743  1.00  0.72           H  
ATOM   2399 2HZ  LYS A 152     -22.120  -1.685 -10.160  1.00  0.72           H  
ATOM   2400 3HZ  LYS A 152     -23.545  -2.480 -10.453  1.00  0.72           H  
ATOM   2401  N   VAL A 153     -28.365   2.224 -12.358  1.00  0.72           N  
ATOM   2402  CA  VAL A 153     -29.095   3.488 -12.332  1.00  0.72           C  
ATOM   2403  C   VAL A 153     -30.506   3.392 -11.713  1.00  0.72           C  
ATOM   2404  O   VAL A 153     -30.904   4.267 -10.940  1.00  0.72           O  
ATOM   2405  CB  VAL A 153     -29.220   4.056 -13.763  1.00  0.72           C  
ATOM   2406  CG1 VAL A 153     -30.104   5.288 -13.773  1.00  0.72           C  
ATOM   2407  CG2 VAL A 153     -27.848   4.438 -14.299  1.00  0.72           C  
ATOM   2408  H   VAL A 153     -28.312   1.704 -13.234  1.00  0.72           H  
ATOM   2409  HA  VAL A 153     -28.513   4.193 -11.740  1.00  0.72           H  
ATOM   2410  HB  VAL A 153     -29.677   3.297 -14.403  1.00  0.72           H  
ATOM   2411 1HG1 VAL A 153     -30.192   5.656 -14.793  1.00  0.72           H  
ATOM   2412 2HG1 VAL A 153     -31.091   5.032 -13.396  1.00  0.72           H  
ATOM   2413 3HG1 VAL A 153     -29.665   6.057 -13.141  1.00  0.72           H  
ATOM   2414 1HG2 VAL A 153     -27.958   4.828 -15.295  1.00  0.72           H  
ATOM   2415 2HG2 VAL A 153     -27.417   5.202 -13.658  1.00  0.72           H  
ATOM   2416 3HG2 VAL A 153     -27.199   3.575 -14.315  1.00  0.72           H  
ATOM   2417  N   HIS A 154     -31.271   2.354 -12.082  1.00  0.74           N  
ATOM   2418  CA  HIS A 154     -32.673   2.217 -11.661  1.00  0.74           C  
ATOM   2419  C   HIS A 154     -33.002   1.155 -10.590  1.00  0.74           C  
ATOM   2420  O   HIS A 154     -34.086   1.189 -10.008  1.00  0.74           O  
ATOM   2421  CB  HIS A 154     -33.514   1.929 -12.907  1.00  0.74           C  
ATOM   2422  CG  HIS A 154     -33.529   3.063 -13.882  1.00  0.74           C  
ATOM   2423  ND1 HIS A 154     -34.371   4.145 -13.750  1.00  0.74           N  
ATOM   2424  CD2 HIS A 154     -32.791   3.296 -14.982  1.00  0.74           C  
ATOM   2425  CE1 HIS A 154     -34.169   4.976 -14.757  1.00  0.74           C  
ATOM   2426  NE2 HIS A 154     -33.221   4.482 -15.518  1.00  0.74           N  
ATOM   2427  H   HIS A 154     -30.879   1.659 -12.713  1.00  0.74           H  
ATOM   2428  HA  HIS A 154     -33.000   3.174 -11.260  1.00  0.74           H  
ATOM   2429 1HB  HIS A 154     -33.113   1.046 -13.415  1.00  0.74           H  
ATOM   2430 2HB  HIS A 154     -34.540   1.704 -12.619  1.00  0.74           H  
ATOM   2431  HD2 HIS A 154     -32.008   2.651 -15.378  1.00  0.74           H  
ATOM   2432  HE1 HIS A 154     -34.700   5.911 -14.932  1.00  0.74           H  
ATOM   2433  HE2 HIS A 154     -32.855   4.902 -16.379  1.00  0.74           H  
ATOM   2434  N   GLY A 155     -32.107   0.199 -10.350  1.00  0.78           N  
ATOM   2435  CA  GLY A 155     -32.306  -0.887  -9.379  1.00  0.78           C  
ATOM   2436  C   GLY A 155     -32.914  -2.155  -9.985  1.00  0.78           C  
ATOM   2437  O   GLY A 155     -32.907  -3.220  -9.358  1.00  0.78           O  
ATOM   2438  H   GLY A 155     -31.220   0.197 -10.839  1.00  0.78           H  
ATOM   2439 1HA  GLY A 155     -31.340  -1.135  -8.937  1.00  0.78           H  
ATOM   2440 2HA  GLY A 155     -32.941  -0.533  -8.570  1.00  0.78           H  
ATOM   2441  N   ILE A 156     -33.438  -2.028 -11.197  1.00  0.83           N  
ATOM   2442  CA  ILE A 156     -34.058  -3.123 -11.927  1.00  0.83           C  
ATOM   2443  C   ILE A 156     -33.504  -3.202 -13.342  1.00  0.83           C  
ATOM   2444  O   ILE A 156     -32.897  -2.257 -13.828  1.00  0.83           O  
ATOM   2445  CB  ILE A 156     -35.589  -2.971 -11.945  1.00  0.83           C  
ATOM   2446  CG1 ILE A 156     -35.998  -1.707 -12.649  1.00  0.83           C  
ATOM   2447  CG2 ILE A 156     -36.149  -2.967 -10.526  1.00  0.83           C  
ATOM   2448  CD1 ILE A 156     -37.487  -1.626 -12.824  1.00  0.83           C  
ATOM   2449  H   ILE A 156     -33.404  -1.118 -11.625  1.00  0.83           H  
ATOM   2450  HA  ILE A 156     -33.822  -4.057 -11.420  1.00  0.83           H  
ATOM   2451  HB  ILE A 156     -36.019  -3.807 -12.498  1.00  0.83           H  
ATOM   2452 1HG1 ILE A 156     -35.663  -0.847 -12.067  1.00  0.83           H  
ATOM   2453 2HG1 ILE A 156     -35.520  -1.670 -13.629  1.00  0.83           H  
ATOM   2454 1HG2 ILE A 156     -37.233  -2.882 -10.564  1.00  0.83           H  
ATOM   2455 2HG2 ILE A 156     -35.875  -3.896 -10.027  1.00  0.83           H  
ATOM   2456 3HG2 ILE A 156     -35.746  -2.124  -9.970  1.00  0.83           H  
ATOM   2457 1HD1 ILE A 156     -37.750  -0.714 -13.314  1.00  0.83           H  
ATOM   2458 2HD1 ILE A 156     -37.827  -2.475 -13.418  1.00  0.83           H  
ATOM   2459 3HD1 ILE A 156     -37.967  -1.651 -11.849  1.00  0.83           H  
ATOM   2460  N   ASN A 157     -33.719  -4.319 -14.017  1.00  0.89           N  
ATOM   2461  CA  ASN A 157     -33.283  -4.444 -15.404  1.00  0.89           C  
ATOM   2462  C   ASN A 157     -34.181  -3.644 -16.355  1.00  0.89           C  
ATOM   2463  O   ASN A 157     -35.343  -3.360 -16.041  1.00  0.89           O  
ATOM   2464  CB  ASN A 157     -33.232  -5.900 -15.808  1.00  0.89           C  
ATOM   2465  CG  ASN A 157     -34.576  -6.489 -15.807  1.00  0.89           C  
ATOM   2466  OD1 ASN A 157     -35.332  -6.240 -16.759  1.00  0.89           O  
ATOM   2467  ND2 ASN A 157     -34.895  -7.236 -14.771  1.00  0.89           N  
ATOM   2468  H   ASN A 157     -34.204  -5.087 -13.572  1.00  0.89           H  
ATOM   2469  HA  ASN A 157     -32.276  -4.027 -15.487  1.00  0.89           H  
ATOM   2470 1HB  ASN A 157     -32.801  -5.992 -16.806  1.00  0.89           H  
ATOM   2471 2HB  ASN A 157     -32.596  -6.454 -15.116  1.00  0.89           H  
ATOM   2472 1HD2 ASN A 157     -35.831  -7.646 -14.683  1.00  0.89           H  
ATOM   2473 2HD2 ASN A 157     -34.234  -7.387 -14.042  1.00  0.89           H  
ATOM   2474  N   PHE A 158     -33.650  -3.366 -17.546  1.00  0.95           N  
ATOM   2475  CA  PHE A 158     -34.323  -2.619 -18.608  1.00  0.95           C  
ATOM   2476  C   PHE A 158     -35.687  -3.154 -19.017  1.00  0.95           C  
ATOM   2477  O   PHE A 158     -36.640  -2.385 -19.129  1.00  0.95           O  
ATOM   2478  CB  PHE A 158     -33.376  -2.530 -19.801  1.00  0.95           C  
ATOM   2479  CG  PHE A 158     -33.868  -1.862 -21.049  1.00  0.95           C  
ATOM   2480  CD1 PHE A 158     -34.001  -0.477 -21.127  1.00  0.95           C  
ATOM   2481  CD2 PHE A 158     -34.116  -2.613 -22.180  1.00  0.95           C  
ATOM   2482  CE1 PHE A 158     -34.396   0.127 -22.307  1.00  0.95           C  
ATOM   2483  CE2 PHE A 158     -34.495  -2.015 -23.356  1.00  0.95           C  
ATOM   2484  CZ  PHE A 158     -34.635  -0.642 -23.421  1.00  0.95           C  
ATOM   2485  H   PHE A 158     -32.697  -3.655 -17.719  1.00  0.95           H  
ATOM   2486  HA  PHE A 158     -34.479  -1.608 -18.250  1.00  0.95           H  
ATOM   2487 1HB  PHE A 158     -32.486  -1.990 -19.483  1.00  0.95           H  
ATOM   2488 2HB  PHE A 158     -33.051  -3.534 -20.069  1.00  0.95           H  
ATOM   2489  HD1 PHE A 158     -33.790   0.123 -20.249  1.00  0.95           H  
ATOM   2490  HD2 PHE A 158     -33.997  -3.695 -22.132  1.00  0.95           H  
ATOM   2491  HE1 PHE A 158     -34.504   1.204 -22.364  1.00  0.95           H  
ATOM   2492  HE2 PHE A 158     -34.684  -2.627 -24.239  1.00  0.95           H  
ATOM   2493  HZ  PHE A 158     -34.935  -0.176 -24.354  1.00  0.95           H  
ATOM   2494  N   TYR A 159     -35.820  -4.450 -19.250  1.00  1.01           N  
ATOM   2495  CA  TYR A 159     -37.114  -4.899 -19.740  1.00  1.01           C  
ATOM   2496  C   TYR A 159     -38.207  -4.830 -18.671  1.00  1.01           C  
ATOM   2497  O   TYR A 159     -39.341  -4.443 -18.973  1.00  1.01           O  
ATOM   2498  CB  TYR A 159     -36.983  -6.289 -20.333  1.00  1.01           C  
ATOM   2499  CG  TYR A 159     -36.171  -6.252 -21.610  1.00  1.01           C  
ATOM   2500  CD1 TYR A 159     -34.948  -6.896 -21.680  1.00  1.01           C  
ATOM   2501  CD2 TYR A 159     -36.643  -5.541 -22.703  1.00  1.01           C  
ATOM   2502  CE1 TYR A 159     -34.212  -6.843 -22.843  1.00  1.01           C  
ATOM   2503  CE2 TYR A 159     -35.904  -5.479 -23.861  1.00  1.01           C  
ATOM   2504  CZ  TYR A 159     -34.692  -6.128 -23.936  1.00  1.01           C  
ATOM   2505  OH  TYR A 159     -33.953  -6.069 -25.096  1.00  1.01           O  
ATOM   2506  H   TYR A 159     -35.051  -5.091 -19.113  1.00  1.01           H  
ATOM   2507  HA  TYR A 159     -37.414  -4.232 -20.543  1.00  1.01           H  
ATOM   2508 1HB  TYR A 159     -36.488  -6.952 -19.619  1.00  1.01           H  
ATOM   2509 2HB  TYR A 159     -37.968  -6.699 -20.552  1.00  1.01           H  
ATOM   2510  HD1 TYR A 159     -34.571  -7.450 -20.820  1.00  1.01           H  
ATOM   2511  HD2 TYR A 159     -37.601  -5.031 -22.644  1.00  1.01           H  
ATOM   2512  HE1 TYR A 159     -33.254  -7.356 -22.900  1.00  1.01           H  
ATOM   2513  HE2 TYR A 159     -36.277  -4.920 -24.714  1.00  1.01           H  
ATOM   2514  HH  TYR A 159     -33.178  -6.628 -25.012  1.00  1.01           H  
ATOM   2515  N   ASP A 160     -37.880  -5.141 -17.414  1.00  1.05           N  
ATOM   2516  CA  ASP A 160     -38.885  -5.029 -16.362  1.00  1.05           C  
ATOM   2517  C   ASP A 160     -39.258  -3.564 -16.177  1.00  1.05           C  
ATOM   2518  O   ASP A 160     -40.429  -3.232 -15.935  1.00  1.05           O  
ATOM   2519  CB  ASP A 160     -38.388  -5.630 -15.055  1.00  1.05           C  
ATOM   2520  CG  ASP A 160     -38.327  -7.162 -15.111  1.00  1.05           C  
ATOM   2521  OD1 ASP A 160     -38.888  -7.736 -16.017  1.00  1.05           O  
ATOM   2522  OD2 ASP A 160     -37.704  -7.744 -14.249  1.00  1.05           O  
ATOM   2523  H   ASP A 160     -36.942  -5.465 -17.190  1.00  1.05           H  
ATOM   2524  HA  ASP A 160     -39.777  -5.573 -16.672  1.00  1.05           H  
ATOM   2525 1HB  ASP A 160     -37.388  -5.238 -14.840  1.00  1.05           H  
ATOM   2526 2HB  ASP A 160     -39.041  -5.325 -14.238  1.00  1.05           H  
ATOM   2527  N   TYR A 161     -38.256  -2.685 -16.310  1.00  1.09           N  
ATOM   2528  CA  TYR A 161     -38.466  -1.254 -16.213  1.00  1.09           C  
ATOM   2529  C   TYR A 161     -39.455  -0.817 -17.268  1.00  1.09           C  
ATOM   2530  O   TYR A 161     -40.398  -0.097 -16.963  1.00  1.09           O  
ATOM   2531  CB  TYR A 161     -37.176  -0.481 -16.373  1.00  1.09           C  
ATOM   2532  CG  TYR A 161     -37.374   0.990 -16.227  1.00  1.09           C  
ATOM   2533  CD1 TYR A 161     -37.140   1.622 -15.012  1.00  1.09           C  
ATOM   2534  CD2 TYR A 161     -37.825   1.717 -17.299  1.00  1.09           C  
ATOM   2535  CE1 TYR A 161     -37.355   2.970 -14.892  1.00  1.09           C  
ATOM   2536  CE2 TYR A 161     -38.040   3.061 -17.167  1.00  1.09           C  
ATOM   2537  CZ  TYR A 161     -37.811   3.686 -15.982  1.00  1.09           C  
ATOM   2538  OH  TYR A 161     -38.074   5.028 -15.874  1.00  1.09           O  
ATOM   2539  H   TYR A 161     -37.304  -3.021 -16.473  1.00  1.09           H  
ATOM   2540  HA  TYR A 161     -38.907  -1.025 -15.250  1.00  1.09           H  
ATOM   2541 1HB  TYR A 161     -36.490  -0.823 -15.626  1.00  1.09           H  
ATOM   2542 2HB  TYR A 161     -36.739  -0.673 -17.342  1.00  1.09           H  
ATOM   2543  HD1 TYR A 161     -36.783   1.059 -14.160  1.00  1.09           H  
ATOM   2544  HD2 TYR A 161     -38.023   1.224 -18.248  1.00  1.09           H  
ATOM   2545  HE1 TYR A 161     -37.176   3.469 -13.941  1.00  1.09           H  
ATOM   2546  HE2 TYR A 161     -38.412   3.640 -18.006  1.00  1.09           H  
ATOM   2547  HH  TYR A 161     -38.871   5.233 -16.423  1.00  1.09           H  
ATOM   2548  N   LEU A 162     -39.252  -1.259 -18.516  1.00  1.11           N  
ATOM   2549  CA  LEU A 162     -40.164  -0.902 -19.598  1.00  1.11           C  
ATOM   2550  C   LEU A 162     -41.567  -1.415 -19.293  1.00  1.11           C  
ATOM   2551  O   LEU A 162     -42.554  -0.734 -19.546  1.00  1.11           O  
ATOM   2552  CB  LEU A 162     -39.681  -1.507 -20.921  1.00  1.11           C  
ATOM   2553  CG  LEU A 162     -38.425  -0.919 -21.552  1.00  1.11           C  
ATOM   2554  CD1 LEU A 162     -38.033  -1.794 -22.674  1.00  1.11           C  
ATOM   2555  CD2 LEU A 162     -38.713   0.461 -22.071  1.00  1.11           C  
ATOM   2556  H   LEU A 162     -38.438  -1.841 -18.716  1.00  1.11           H  
ATOM   2557  HA  LEU A 162     -40.198   0.183 -19.686  1.00  1.11           H  
ATOM   2558 1HB  LEU A 162     -39.494  -2.566 -20.759  1.00  1.11           H  
ATOM   2559 2HB  LEU A 162     -40.488  -1.416 -21.651  1.00  1.11           H  
ATOM   2560  HG  LEU A 162     -37.616  -0.875 -20.826  1.00  1.11           H  
ATOM   2561 1HD1 LEU A 162     -37.177  -1.400 -23.151  1.00  1.11           H  
ATOM   2562 2HD1 LEU A 162     -37.820  -2.779 -22.302  1.00  1.11           H  
ATOM   2563 3HD1 LEU A 162     -38.845  -1.839 -23.378  1.00  1.11           H  
ATOM   2564 1HD2 LEU A 162     -37.813   0.862 -22.537  1.00  1.11           H  
ATOM   2565 2HD2 LEU A 162     -39.503   0.409 -22.802  1.00  1.11           H  
ATOM   2566 3HD2 LEU A 162     -39.020   1.095 -21.247  1.00  1.11           H  
ATOM   2567  N   GLY A 163     -41.666  -2.598 -18.699  1.00  1.12           N  
ATOM   2568  CA  GLY A 163     -42.963  -3.140 -18.324  1.00  1.12           C  
ATOM   2569  C   GLY A 163     -43.706  -2.157 -17.410  1.00  1.12           C  
ATOM   2570  O   GLY A 163     -44.873  -1.829 -17.645  1.00  1.12           O  
ATOM   2571  H   GLY A 163     -40.825  -3.152 -18.533  1.00  1.12           H  
ATOM   2572 1HA  GLY A 163     -43.551  -3.340 -19.219  1.00  1.12           H  
ATOM   2573 2HA  GLY A 163     -42.818  -4.088 -17.807  1.00  1.12           H  
ATOM   2574  N   THR A 164     -43.026  -1.712 -16.348  1.00  1.12           N  
ATOM   2575  CA  THR A 164     -43.594  -0.776 -15.373  1.00  1.12           C  
ATOM   2576  C   THR A 164     -43.798   0.658 -15.913  1.00  1.12           C  
ATOM   2577  O   THR A 164     -44.856   1.278 -15.743  1.00  1.12           O  
ATOM   2578  CB  THR A 164     -42.672  -0.696 -14.138  1.00  1.12           C  
ATOM   2579  OG1 THR A 164     -42.562  -1.994 -13.534  1.00  1.12           O  
ATOM   2580  CG2 THR A 164     -43.228   0.291 -13.127  1.00  1.12           C  
ATOM   2581  H   THR A 164     -42.069  -2.051 -16.222  1.00  1.12           H  
ATOM   2582  HA  THR A 164     -44.564  -1.160 -15.064  1.00  1.12           H  
ATOM   2583  HB  THR A 164     -41.677  -0.370 -14.454  1.00  1.12           H  
ATOM   2584  HG1 THR A 164     -42.062  -2.575 -14.129  1.00  1.12           H  
ATOM   2585 1HG2 THR A 164     -42.565   0.338 -12.265  1.00  1.12           H  
ATOM   2586 2HG2 THR A 164     -43.300   1.277 -13.585  1.00  1.12           H  
ATOM   2587 3HG2 THR A 164     -44.217  -0.034 -12.807  1.00  1.12           H  
ATOM   2588  N   ASP A 165     -42.777   1.204 -16.558  1.00  1.11           N  
ATOM   2589  CA  ASP A 165     -42.827   2.570 -17.050  1.00  1.11           C  
ATOM   2590  C   ASP A 165     -43.436   2.654 -18.426  1.00  1.11           C  
ATOM   2591  O   ASP A 165     -42.737   2.656 -19.447  1.00  1.11           O  
ATOM   2592  CB  ASP A 165     -41.431   3.203 -17.033  1.00  1.11           C  
ATOM   2593  CG  ASP A 165     -41.368   4.688 -17.536  1.00  1.11           C  
ATOM   2594  OD1 ASP A 165     -42.291   5.127 -18.214  1.00  1.11           O  
ATOM   2595  OD2 ASP A 165     -40.391   5.374 -17.263  1.00  1.11           O  
ATOM   2596  H   ASP A 165     -41.941   0.659 -16.706  1.00  1.11           H  
ATOM   2597  HA  ASP A 165     -43.457   3.147 -16.373  1.00  1.11           H  
ATOM   2598 1HB  ASP A 165     -41.021   3.150 -16.022  1.00  1.11           H  
ATOM   2599 2HB  ASP A 165     -40.789   2.596 -17.671  1.00  1.11           H  
ATOM   2600  N   SER A 166     -44.745   2.874 -18.427  1.00  1.09           N  
ATOM   2601  CA  SER A 166     -45.533   2.950 -19.650  1.00  1.09           C  
ATOM   2602  C   SER A 166     -45.094   4.086 -20.595  1.00  1.09           C  
ATOM   2603  O   SER A 166     -45.417   4.062 -21.783  1.00  1.09           O  
ATOM   2604  CB  SER A 166     -47.007   3.123 -19.303  1.00  1.09           C  
ATOM   2605  OG  SER A 166     -47.251   4.369 -18.704  1.00  1.09           O  
ATOM   2606  H   SER A 166     -45.197   2.845 -17.512  1.00  1.09           H  
ATOM   2607  HA  SER A 166     -45.418   2.002 -20.172  1.00  1.09           H  
ATOM   2608 1HB  SER A 166     -47.604   3.030 -20.210  1.00  1.09           H  
ATOM   2609 2HB  SER A 166     -47.314   2.326 -18.626  1.00  1.09           H  
ATOM   2610  HG  SER A 166     -46.945   5.027 -19.335  1.00  1.09           H  
ATOM   2611  N   ARG A 167     -44.370   5.090 -20.085  1.00  1.07           N  
ATOM   2612  CA  ARG A 167     -43.934   6.202 -20.924  1.00  1.07           C  
ATOM   2613  C   ARG A 167     -42.733   5.760 -21.742  1.00  1.07           C  
ATOM   2614  O   ARG A 167     -42.714   5.895 -22.974  1.00  1.07           O  
ATOM   2615  CB  ARG A 167     -43.554   7.413 -20.087  1.00  1.07           C  
ATOM   2616  CG  ARG A 167     -43.127   8.633 -20.866  1.00  1.07           C  
ATOM   2617  CD  ARG A 167     -42.599   9.681 -19.960  1.00  1.07           C  
ATOM   2618  NE  ARG A 167     -41.397   9.210 -19.286  1.00  1.07           N  
ATOM   2619  CZ  ARG A 167     -40.179   9.166 -19.868  1.00  1.07           C  
ATOM   2620  NH1 ARG A 167     -40.042   9.573 -21.103  1.00  1.07           N  
ATOM   2621  NH2 ARG A 167     -39.121   8.709 -19.218  1.00  1.07           N  
ATOM   2622  H   ARG A 167     -44.030   5.049 -19.118  1.00  1.07           H  
ATOM   2623  HA  ARG A 167     -44.743   6.476 -21.602  1.00  1.07           H  
ATOM   2624 1HB  ARG A 167     -44.392   7.694 -19.455  1.00  1.07           H  
ATOM   2625 2HB  ARG A 167     -42.728   7.154 -19.429  1.00  1.07           H  
ATOM   2626 1HG  ARG A 167     -42.337   8.356 -21.567  1.00  1.07           H  
ATOM   2627 2HG  ARG A 167     -43.978   9.038 -21.413  1.00  1.07           H  
ATOM   2628 1HD  ARG A 167     -42.346  10.574 -20.532  1.00  1.07           H  
ATOM   2629 2HD  ARG A 167     -43.343   9.926 -19.204  1.00  1.07           H  
ATOM   2630  HE  ARG A 167     -41.482   8.875 -18.333  1.00  1.07           H  
ATOM   2631 1HH1 ARG A 167     -40.831   9.919 -21.618  1.00  1.07           H  
ATOM   2632 2HH1 ARG A 167     -39.117   9.519 -21.553  1.00  1.07           H  
ATOM   2633 1HH2 ARG A 167     -39.205   8.383 -18.267  1.00  1.07           H  
ATOM   2634 2HH2 ARG A 167     -38.207   8.678 -19.706  1.00  1.07           H  
ATOM   2635  N   LEU A 168     -41.726   5.215 -21.052  1.00  1.05           N  
ATOM   2636  CA  LEU A 168     -40.530   4.754 -21.748  1.00  1.05           C  
ATOM   2637  C   LEU A 168     -40.952   3.627 -22.695  1.00  1.05           C  
ATOM   2638  O   LEU A 168     -40.429   3.513 -23.802  1.00  1.05           O  
ATOM   2639  CB  LEU A 168     -39.428   4.258 -20.791  1.00  1.05           C  
ATOM   2640  CG  LEU A 168     -38.046   3.971 -21.483  1.00  1.05           C  
ATOM   2641  CD1 LEU A 168     -37.529   5.278 -22.079  1.00  1.05           C  
ATOM   2642  CD2 LEU A 168     -37.021   3.390 -20.511  1.00  1.05           C  
ATOM   2643  H   LEU A 168     -41.819   5.128 -20.031  1.00  1.05           H  
ATOM   2644  HA  LEU A 168     -40.127   5.577 -22.336  1.00  1.05           H  
ATOM   2645 1HB  LEU A 168     -39.273   5.015 -20.017  1.00  1.05           H  
ATOM   2646 2HB  LEU A 168     -39.775   3.339 -20.305  1.00  1.05           H  
ATOM   2647  HG  LEU A 168     -38.199   3.272 -22.278  1.00  1.05           H  
ATOM   2648 1HD1 LEU A 168     -36.586   5.110 -22.587  1.00  1.05           H  
ATOM   2649 2HD1 LEU A 168     -38.252   5.677 -22.791  1.00  1.05           H  
ATOM   2650 3HD1 LEU A 168     -37.379   6.002 -21.277  1.00  1.05           H  
ATOM   2651 1HD2 LEU A 168     -36.098   3.212 -21.044  1.00  1.05           H  
ATOM   2652 2HD2 LEU A 168     -36.842   4.093 -19.704  1.00  1.05           H  
ATOM   2653 3HD2 LEU A 168     -37.388   2.457 -20.109  1.00  1.05           H  
ATOM   2654  N   ASN A 169     -41.918   2.801 -22.257  1.00  1.04           N  
ATOM   2655  CA  ASN A 169     -42.434   1.692 -23.057  1.00  1.04           C  
ATOM   2656  C   ASN A 169     -43.023   2.185 -24.363  1.00  1.04           C  
ATOM   2657  O   ASN A 169     -42.707   1.647 -25.427  1.00  1.04           O  
ATOM   2658  CB  ASN A 169     -43.473   0.913 -22.295  1.00  1.04           C  
ATOM   2659  CG  ASN A 169     -43.911  -0.353 -22.988  1.00  1.04           C  
ATOM   2660  OD1 ASN A 169     -43.083  -1.223 -23.294  1.00  1.04           O  
ATOM   2661  ND2 ASN A 169     -45.195  -0.489 -23.221  1.00  1.04           N  
ATOM   2662  H   ASN A 169     -42.298   2.934 -21.317  1.00  1.04           H  
ATOM   2663  HA  ASN A 169     -41.613   1.026 -23.303  1.00  1.04           H  
ATOM   2664 1HB  ASN A 169     -43.103   0.695 -21.316  1.00  1.04           H  
ATOM   2665 2HB  ASN A 169     -44.345   1.542 -22.175  1.00  1.04           H  
ATOM   2666 1HD2 ASN A 169     -45.540  -1.325 -23.665  1.00  1.04           H  
ATOM   2667 2HD2 ASN A 169     -45.836   0.226 -22.949  1.00  1.04           H  
ATOM   2668  N   GLU A 170     -43.884   3.206 -24.311  1.00  1.03           N  
ATOM   2669  CA  GLU A 170     -44.426   3.719 -25.556  1.00  1.03           C  
ATOM   2670  C   GLU A 170     -43.289   4.197 -26.453  1.00  1.03           C  
ATOM   2671  O   GLU A 170     -43.247   3.867 -27.641  1.00  1.03           O  
ATOM   2672  CB  GLU A 170     -45.419   4.866 -25.307  1.00  1.03           C  
ATOM   2673  CG  GLU A 170     -46.058   5.414 -26.601  1.00  1.03           C  
ATOM   2674  CD  GLU A 170     -47.098   6.520 -26.401  1.00  1.03           C  
ATOM   2675  OE1 GLU A 170     -47.332   6.914 -25.286  1.00  1.03           O  
ATOM   2676  OE2 GLU A 170     -47.657   6.957 -27.381  1.00  1.03           O  
ATOM   2677  H   GLU A 170     -44.170   3.621 -23.423  1.00  1.03           H  
ATOM   2678  HA  GLU A 170     -44.949   2.912 -26.067  1.00  1.03           H  
ATOM   2679 1HB  GLU A 170     -46.214   4.522 -24.646  1.00  1.03           H  
ATOM   2680 2HB  GLU A 170     -44.905   5.686 -24.802  1.00  1.03           H  
ATOM   2681 1HG  GLU A 170     -45.254   5.809 -27.203  1.00  1.03           H  
ATOM   2682 2HG  GLU A 170     -46.510   4.590 -27.150  1.00  1.03           H  
ATOM   2683  N   ALA A 171     -42.330   4.938 -25.879  1.00  1.02           N  
ATOM   2684  CA  ALA A 171     -41.218   5.448 -26.676  1.00  1.02           C  
ATOM   2685  C   ALA A 171     -40.418   4.307 -27.317  1.00  1.02           C  
ATOM   2686  O   ALA A 171     -40.021   4.397 -28.482  1.00  1.02           O  
ATOM   2687  CB  ALA A 171     -40.315   6.304 -25.799  1.00  1.02           C  
ATOM   2688  H   ALA A 171     -42.397   5.172 -24.885  1.00  1.02           H  
ATOM   2689  HA  ALA A 171     -41.631   6.062 -27.474  1.00  1.02           H  
ATOM   2690 1HB  ALA A 171     -39.507   6.716 -26.398  1.00  1.02           H  
ATOM   2691 2HB  ALA A 171     -40.897   7.117 -25.367  1.00  1.02           H  
ATOM   2692 3HB  ALA A 171     -39.904   5.696 -24.998  1.00  1.02           H  
ATOM   2693  N   PHE A 172     -40.217   3.227 -26.562  1.00  1.02           N  
ATOM   2694  CA  PHE A 172     -39.507   2.037 -27.017  1.00  1.02           C  
ATOM   2695  C   PHE A 172     -40.218   1.423 -28.200  1.00  1.02           C  
ATOM   2696  O   PHE A 172     -39.625   1.211 -29.260  1.00  1.02           O  
ATOM   2697  CB  PHE A 172     -39.412   1.048 -25.845  1.00  1.02           C  
ATOM   2698  CG  PHE A 172     -38.836  -0.310 -26.071  1.00  1.02           C  
ATOM   2699  CD1 PHE A 172     -37.475  -0.525 -26.211  1.00  1.02           C  
ATOM   2700  CD2 PHE A 172     -39.679  -1.405 -26.062  1.00  1.02           C  
ATOM   2701  CE1 PHE A 172     -36.972  -1.801 -26.352  1.00  1.02           C  
ATOM   2702  CE2 PHE A 172     -39.184  -2.682 -26.197  1.00  1.02           C  
ATOM   2703  CZ  PHE A 172     -37.823  -2.880 -26.344  1.00  1.02           C  
ATOM   2704  H   PHE A 172     -40.559   3.237 -25.604  1.00  1.02           H  
ATOM   2705  HA  PHE A 172     -38.504   2.323 -27.330  1.00  1.02           H  
ATOM   2706 1HB  PHE A 172     -38.871   1.502 -25.038  1.00  1.02           H  
ATOM   2707 2HB  PHE A 172     -40.405   0.892 -25.469  1.00  1.02           H  
ATOM   2708  HD1 PHE A 172     -36.805   0.314 -26.211  1.00  1.02           H  
ATOM   2709  HD2 PHE A 172     -40.753  -1.243 -25.934  1.00  1.02           H  
ATOM   2710  HE1 PHE A 172     -35.900  -1.955 -26.465  1.00  1.02           H  
ATOM   2711  HE2 PHE A 172     -39.866  -3.533 -26.189  1.00  1.02           H  
ATOM   2712  HZ  PHE A 172     -37.430  -3.888 -26.455  1.00  1.02           H  
ATOM   2713  N   ASN A 173     -41.510   1.170 -28.036  1.00  1.03           N  
ATOM   2714  CA  ASN A 173     -42.292   0.535 -29.076  1.00  1.03           C  
ATOM   2715  C   ASN A 173     -42.366   1.372 -30.350  1.00  1.03           C  
ATOM   2716  O   ASN A 173     -42.295   0.826 -31.457  1.00  1.03           O  
ATOM   2717  CB  ASN A 173     -43.658   0.230 -28.532  1.00  1.03           C  
ATOM   2718  CG  ASN A 173     -43.635  -0.925 -27.578  1.00  1.03           C  
ATOM   2719  OD1 ASN A 173     -42.713  -1.751 -27.584  1.00  1.03           O  
ATOM   2720  ND2 ASN A 173     -44.637  -1.008 -26.758  1.00  1.03           N  
ATOM   2721  H   ASN A 173     -41.956   1.403 -27.147  1.00  1.03           H  
ATOM   2722  HA  ASN A 173     -41.805  -0.406 -29.336  1.00  1.03           H  
ATOM   2723 1HB  ASN A 173     -44.038   1.112 -28.009  1.00  1.03           H  
ATOM   2724 2HB  ASN A 173     -44.326   0.013 -29.323  1.00  1.03           H  
ATOM   2725 1HD2 ASN A 173     -44.683  -1.761 -26.101  1.00  1.03           H  
ATOM   2726 2HD2 ASN A 173     -45.362  -0.321 -26.785  1.00  1.03           H  
ATOM   2727  N   ILE A 174     -42.455   2.698 -30.209  1.00  1.03           N  
ATOM   2728  CA  ILE A 174     -42.491   3.566 -31.377  1.00  1.03           C  
ATOM   2729  C   ILE A 174     -41.149   3.527 -32.097  1.00  1.03           C  
ATOM   2730  O   ILE A 174     -41.091   3.459 -33.332  1.00  1.03           O  
ATOM   2731  CB  ILE A 174     -42.822   5.015 -31.027  1.00  1.03           C  
ATOM   2732  CG1 ILE A 174     -44.247   5.137 -30.512  1.00  1.03           C  
ATOM   2733  CG2 ILE A 174     -42.646   5.849 -32.277  1.00  1.03           C  
ATOM   2734  CD1 ILE A 174     -44.531   6.475 -29.890  1.00  1.03           C  
ATOM   2735  H   ILE A 174     -42.528   3.106 -29.274  1.00  1.03           H  
ATOM   2736  HA  ILE A 174     -43.258   3.198 -32.056  1.00  1.03           H  
ATOM   2737  HB  ILE A 174     -42.146   5.365 -30.240  1.00  1.03           H  
ATOM   2738 1HG1 ILE A 174     -44.938   4.985 -31.337  1.00  1.03           H  
ATOM   2739 2HG1 ILE A 174     -44.425   4.365 -29.766  1.00  1.03           H  
ATOM   2740 1HG2 ILE A 174     -42.859   6.893 -32.056  1.00  1.03           H  
ATOM   2741 2HG2 ILE A 174     -41.632   5.746 -32.622  1.00  1.03           H  
ATOM   2742 3HG2 ILE A 174     -43.326   5.494 -33.051  1.00  1.03           H  
ATOM   2743 1HD1 ILE A 174     -45.566   6.502 -29.539  1.00  1.03           H  
ATOM   2744 2HD1 ILE A 174     -43.857   6.628 -29.046  1.00  1.03           H  
ATOM   2745 3HD1 ILE A 174     -44.378   7.259 -30.626  1.00  1.03           H  
ATOM   2746  N   ALA A 175     -40.056   3.601 -31.329  1.00  1.04           N  
ATOM   2747  CA  ALA A 175     -38.732   3.544 -31.920  1.00  1.04           C  
ATOM   2748  C   ALA A 175     -38.539   2.235 -32.676  1.00  1.04           C  
ATOM   2749  O   ALA A 175     -37.986   2.227 -33.782  1.00  1.04           O  
ATOM   2750  CB  ALA A 175     -37.682   3.667 -30.836  1.00  1.04           C  
ATOM   2751  H   ALA A 175     -40.138   3.693 -30.314  1.00  1.04           H  
ATOM   2752  HA  ALA A 175     -38.629   4.368 -32.625  1.00  1.04           H  
ATOM   2753 1HB  ALA A 175     -36.701   3.630 -31.271  1.00  1.04           H  
ATOM   2754 2HB  ALA A 175     -37.816   4.613 -30.310  1.00  1.04           H  
ATOM   2755 3HB  ALA A 175     -37.792   2.845 -30.130  1.00  1.04           H  
ATOM   2756  N   MET A 176     -39.036   1.123 -32.108  1.00  1.05           N  
ATOM   2757  CA  MET A 176     -38.915  -0.165 -32.776  1.00  1.05           C  
ATOM   2758  C   MET A 176     -39.743  -0.194 -34.045  1.00  1.05           C  
ATOM   2759  O   MET A 176     -39.269  -0.674 -35.076  1.00  1.05           O  
ATOM   2760  CB  MET A 176     -39.330  -1.313 -31.865  1.00  1.05           C  
ATOM   2761  CG  MET A 176     -38.402  -1.559 -30.689  1.00  1.05           C  
ATOM   2762  SD  MET A 176     -38.992  -2.873 -29.643  1.00  1.05           S  
ATOM   2763  CE  MET A 176     -38.581  -4.301 -30.633  1.00  1.05           C  
ATOM   2764  H   MET A 176     -39.468   1.175 -31.185  1.00  1.05           H  
ATOM   2765  HA  MET A 176     -37.873  -0.308 -33.057  1.00  1.05           H  
ATOM   2766 1HB  MET A 176     -40.322  -1.105 -31.461  1.00  1.05           H  
ATOM   2767 2HB  MET A 176     -39.398  -2.232 -32.444  1.00  1.05           H  
ATOM   2768 1HG  MET A 176     -37.412  -1.824 -31.056  1.00  1.05           H  
ATOM   2769 2HG  MET A 176     -38.309  -0.659 -30.092  1.00  1.05           H  
ATOM   2770 1HE  MET A 176     -38.893  -5.210 -30.111  1.00  1.05           H  
ATOM   2771 2HE  MET A 176     -39.084  -4.234 -31.595  1.00  1.05           H  
ATOM   2772 3HE  MET A 176     -37.502  -4.333 -30.794  1.00  1.05           H  
ATOM   2773  N   PHE A 177     -40.960   0.363 -33.997  1.00  1.07           N  
ATOM   2774  CA  PHE A 177     -41.821   0.420 -35.172  1.00  1.07           C  
ATOM   2775  C   PHE A 177     -41.138   1.117 -36.320  1.00  1.07           C  
ATOM   2776  O   PHE A 177     -41.100   0.596 -37.444  1.00  1.07           O  
ATOM   2777  CB  PHE A 177     -43.112   1.191 -34.865  1.00  1.07           C  
ATOM   2778  CG  PHE A 177     -43.934   1.543 -36.093  1.00  1.07           C  
ATOM   2779  CD1 PHE A 177     -44.753   0.642 -36.692  1.00  1.07           C  
ATOM   2780  CD2 PHE A 177     -43.852   2.821 -36.644  1.00  1.07           C  
ATOM   2781  CE1 PHE A 177     -45.486   0.964 -37.816  1.00  1.07           C  
ATOM   2782  CE2 PHE A 177     -44.576   3.160 -37.766  1.00  1.07           C  
ATOM   2783  CZ  PHE A 177     -45.397   2.225 -38.356  1.00  1.07           C  
ATOM   2784  H   PHE A 177     -41.313   0.732 -33.113  1.00  1.07           H  
ATOM   2785  HA  PHE A 177     -42.068  -0.599 -35.472  1.00  1.07           H  
ATOM   2786 1HB  PHE A 177     -43.729   0.601 -34.196  1.00  1.07           H  
ATOM   2787 2HB  PHE A 177     -42.874   2.108 -34.349  1.00  1.07           H  
ATOM   2788  HD1 PHE A 177     -44.821  -0.322 -36.277  1.00  1.07           H  
ATOM   2789  HD2 PHE A 177     -43.201   3.559 -36.179  1.00  1.07           H  
ATOM   2790  HE1 PHE A 177     -46.133   0.218 -38.275  1.00  1.07           H  
ATOM   2791  HE2 PHE A 177     -44.499   4.166 -38.186  1.00  1.07           H  
ATOM   2792  HZ  PHE A 177     -45.972   2.486 -39.245  1.00  1.07           H  
ATOM   2793  N   SER A 178     -40.616   2.310 -36.048  1.00  1.09           N  
ATOM   2794  CA  SER A 178     -40.021   3.097 -37.103  1.00  1.09           C  
ATOM   2795  C   SER A 178     -38.728   2.484 -37.627  1.00  1.09           C  
ATOM   2796  O   SER A 178     -38.536   2.355 -38.840  1.00  1.09           O  
ATOM   2797  CB  SER A 178     -39.763   4.489 -36.592  1.00  1.09           C  
ATOM   2798  OG  SER A 178     -40.966   5.138 -36.275  1.00  1.09           O  
ATOM   2799  H   SER A 178     -40.663   2.678 -35.094  1.00  1.09           H  
ATOM   2800  HA  SER A 178     -40.737   3.146 -37.921  1.00  1.09           H  
ATOM   2801 1HB  SER A 178     -39.119   4.449 -35.711  1.00  1.09           H  
ATOM   2802 2HB  SER A 178     -39.245   5.032 -37.356  1.00  1.09           H  
ATOM   2803  HG  SER A 178     -41.246   4.755 -35.428  1.00  1.09           H  
ATOM   2804  N   GLN A 179     -37.842   2.043 -36.726  1.00  1.10           N  
ATOM   2805  CA  GLN A 179     -36.595   1.452 -37.192  1.00  1.10           C  
ATOM   2806  C   GLN A 179     -36.879   0.204 -38.014  1.00  1.10           C  
ATOM   2807  O   GLN A 179     -36.314   0.023 -39.099  1.00  1.10           O  
ATOM   2808  CB  GLN A 179     -35.667   1.086 -36.034  1.00  1.10           C  
ATOM   2809  CG  GLN A 179     -34.329   0.525 -36.512  1.00  1.10           C  
ATOM   2810  CD  GLN A 179     -33.416   0.057 -35.391  1.00  1.10           C  
ATOM   2811  OE1 GLN A 179     -33.867  -0.420 -34.343  1.00  1.10           O  
ATOM   2812  NE2 GLN A 179     -32.111   0.182 -35.612  1.00  1.10           N  
ATOM   2813  H   GLN A 179     -38.015   2.129 -35.723  1.00  1.10           H  
ATOM   2814  HA  GLN A 179     -36.088   2.172 -37.834  1.00  1.10           H  
ATOM   2815 1HB  GLN A 179     -35.478   1.969 -35.422  1.00  1.10           H  
ATOM   2816 2HB  GLN A 179     -36.153   0.343 -35.397  1.00  1.10           H  
ATOM   2817 1HG  GLN A 179     -34.523  -0.309 -37.176  1.00  1.10           H  
ATOM   2818 2HG  GLN A 179     -33.807   1.311 -37.056  1.00  1.10           H  
ATOM   2819 1HE2 GLN A 179     -31.456  -0.109 -34.915  1.00  1.10           H  
ATOM   2820 2HE2 GLN A 179     -31.785   0.575 -36.473  1.00  1.10           H  
ATOM   2821  N   SER A 180     -37.782  -0.644 -37.502  1.00  1.11           N  
ATOM   2822  CA  SER A 180     -38.135  -1.890 -38.150  1.00  1.11           C  
ATOM   2823  C   SER A 180     -38.759  -1.627 -39.502  1.00  1.11           C  
ATOM   2824  O   SER A 180     -38.433  -2.298 -40.474  1.00  1.11           O  
ATOM   2825  CB  SER A 180     -39.134  -2.663 -37.306  1.00  1.11           C  
ATOM   2826  OG  SER A 180     -38.579  -3.039 -36.081  1.00  1.11           O  
ATOM   2827  H   SER A 180     -38.236  -0.440 -36.613  1.00  1.11           H  
ATOM   2828  HA  SER A 180     -37.231  -2.482 -38.286  1.00  1.11           H  
ATOM   2829 1HB  SER A 180     -40.024  -2.051 -37.138  1.00  1.11           H  
ATOM   2830 2HB  SER A 180     -39.451  -3.551 -37.851  1.00  1.11           H  
ATOM   2831  HG  SER A 180     -38.544  -2.204 -35.560  1.00  1.11           H  
ATOM   2832  N   SER A 181     -39.619  -0.615 -39.598  1.00  1.11           N  
ATOM   2833  CA  SER A 181     -40.249  -0.335 -40.870  1.00  1.11           C  
ATOM   2834  C   SER A 181     -39.219   0.054 -41.930  1.00  1.11           C  
ATOM   2835  O   SER A 181     -39.253  -0.446 -43.055  1.00  1.11           O  
ATOM   2836  CB  SER A 181     -41.273   0.760 -40.696  1.00  1.11           C  
ATOM   2837  OG  SER A 181     -42.328   0.335 -39.877  1.00  1.11           O  
ATOM   2838  H   SER A 181     -39.884  -0.068 -38.780  1.00  1.11           H  
ATOM   2839  HA  SER A 181     -40.760  -1.224 -41.196  1.00  1.11           H  
ATOM   2840 1HB  SER A 181     -40.796   1.627 -40.245  1.00  1.11           H  
ATOM   2841 2HB  SER A 181     -41.655   1.058 -41.669  1.00  1.11           H  
ATOM   2842  HG  SER A 181     -41.937   0.240 -38.977  1.00  1.11           H  
ATOM   2843  N   ILE A 182     -38.246   0.883 -41.558  1.00  1.10           N  
ATOM   2844  CA  ILE A 182     -37.242   1.313 -42.526  1.00  1.10           C  
ATOM   2845  C   ILE A 182     -36.370   0.158 -43.003  1.00  1.10           C  
ATOM   2846  O   ILE A 182     -36.190  -0.077 -44.211  1.00  1.10           O  
ATOM   2847  CB  ILE A 182     -36.302   2.360 -41.884  1.00  1.10           C  
ATOM   2848  CG1 ILE A 182     -37.074   3.634 -41.584  1.00  1.10           C  
ATOM   2849  CG2 ILE A 182     -35.092   2.632 -42.795  1.00  1.10           C  
ATOM   2850  CD1 ILE A 182     -36.349   4.620 -40.678  1.00  1.10           C  
ATOM   2851  H   ILE A 182     -38.235   1.259 -40.606  1.00  1.10           H  
ATOM   2852  HA  ILE A 182     -37.750   1.749 -43.384  1.00  1.10           H  
ATOM   2853  HB  ILE A 182     -35.949   1.974 -40.924  1.00  1.10           H  
ATOM   2854 1HG1 ILE A 182     -37.318   4.131 -42.521  1.00  1.10           H  
ATOM   2855 2HG1 ILE A 182     -37.979   3.347 -41.098  1.00  1.10           H  
ATOM   2856 1HG2 ILE A 182     -34.436   3.357 -42.316  1.00  1.10           H  
ATOM   2857 2HG2 ILE A 182     -34.543   1.708 -42.965  1.00  1.10           H  
ATOM   2858 3HG2 ILE A 182     -35.438   3.027 -43.749  1.00  1.10           H  
ATOM   2859 1HD1 ILE A 182     -36.982   5.490 -40.498  1.00  1.10           H  
ATOM   2860 2HD1 ILE A 182     -36.133   4.129 -39.728  1.00  1.10           H  
ATOM   2861 3HD1 ILE A 182     -35.421   4.940 -41.144  1.00  1.10           H  
ATOM   2862  N   VAL A 183     -35.845  -0.583 -42.043  1.00  1.07           N  
ATOM   2863  CA  VAL A 183     -34.893  -1.605 -42.381  1.00  1.07           C  
ATOM   2864  C   VAL A 183     -35.577  -2.828 -42.961  1.00  1.07           C  
ATOM   2865  O   VAL A 183     -35.079  -3.432 -43.915  1.00  1.07           O  
ATOM   2866  CB  VAL A 183     -34.086  -2.009 -41.160  1.00  1.07           C  
ATOM   2867  CG1 VAL A 183     -33.137  -3.092 -41.577  1.00  1.07           C  
ATOM   2868  CG2 VAL A 183     -33.395  -0.805 -40.567  1.00  1.07           C  
ATOM   2869  H   VAL A 183     -36.070  -0.391 -41.064  1.00  1.07           H  
ATOM   2870  HA  VAL A 183     -34.208  -1.204 -43.128  1.00  1.07           H  
ATOM   2871  HB  VAL A 183     -34.752  -2.432 -40.402  1.00  1.07           H  
ATOM   2872 1HG1 VAL A 183     -32.561  -3.382 -40.733  1.00  1.07           H  
ATOM   2873 2HG1 VAL A 183     -33.693  -3.937 -41.971  1.00  1.07           H  
ATOM   2874 3HG1 VAL A 183     -32.464  -2.713 -42.344  1.00  1.07           H  
ATOM   2875 1HG2 VAL A 183     -32.820  -1.110 -39.691  1.00  1.07           H  
ATOM   2876 2HG2 VAL A 183     -32.750  -0.375 -41.283  1.00  1.07           H  
ATOM   2877 3HG2 VAL A 183     -34.138  -0.067 -40.274  1.00  1.07           H  
ATOM   2878  N   MET A 184     -36.693  -3.243 -42.364  1.00  1.03           N  
ATOM   2879  CA  MET A 184     -37.342  -4.432 -42.852  1.00  1.03           C  
ATOM   2880  C   MET A 184     -37.901  -4.230 -44.249  1.00  1.03           C  
ATOM   2881  O   MET A 184     -37.887  -5.175 -45.024  1.00  1.03           O  
ATOM   2882  CB  MET A 184     -38.393  -4.953 -41.895  1.00  1.03           C  
ATOM   2883  CG  MET A 184     -38.836  -6.343 -42.252  1.00  1.03           C  
ATOM   2884  SD  MET A 184     -37.444  -7.560 -42.095  1.00  1.03           S  
ATOM   2885  CE  MET A 184     -38.108  -9.135 -42.576  1.00  1.03           C  
ATOM   2886  H   MET A 184     -37.109  -2.737 -41.591  1.00  1.03           H  
ATOM   2887  HA  MET A 184     -36.587  -5.209 -42.924  1.00  1.03           H  
ATOM   2888 1HB  MET A 184     -37.999  -4.951 -40.886  1.00  1.03           H  
ATOM   2889 2HB  MET A 184     -39.241  -4.310 -41.899  1.00  1.03           H  
ATOM   2890 1HG  MET A 184     -39.673  -6.646 -41.634  1.00  1.03           H  
ATOM   2891 2HG  MET A 184     -39.158  -6.315 -43.264  1.00  1.03           H  
ATOM   2892 1HE  MET A 184     -37.335  -9.898 -42.501  1.00  1.03           H  
ATOM   2893 2HE  MET A 184     -38.919  -9.381 -41.923  1.00  1.03           H  
ATOM   2894 3HE  MET A 184     -38.463  -9.097 -43.587  1.00  1.03           H  
ATOM   2895  N   ASP A 185     -38.347  -3.018 -44.634  1.00  0.98           N  
ATOM   2896  CA  ASP A 185     -38.750  -2.886 -46.036  1.00  0.98           C  
ATOM   2897  C   ASP A 185     -37.582  -3.210 -46.955  1.00  0.98           C  
ATOM   2898  O   ASP A 185     -37.745  -3.924 -47.947  1.00  0.98           O  
ATOM   2899  CB  ASP A 185     -39.277  -1.479 -46.379  1.00  0.98           C  
ATOM   2900  CG  ASP A 185     -40.716  -1.199 -45.964  1.00  0.98           C  
ATOM   2901  OD1 ASP A 185     -41.427  -2.139 -45.721  1.00  0.98           O  
ATOM   2902  OD2 ASP A 185     -41.114  -0.053 -45.941  1.00  0.98           O  
ATOM   2903  H   ASP A 185     -38.414  -2.217 -44.000  1.00  0.98           H  
ATOM   2904  HA  ASP A 185     -39.547  -3.603 -46.232  1.00  0.98           H  
ATOM   2905 1HB  ASP A 185     -38.638  -0.740 -45.879  1.00  0.98           H  
ATOM   2906 2HB  ASP A 185     -39.183  -1.312 -47.449  1.00  0.98           H  
ATOM   2907  N   LYS A 186     -36.378  -2.755 -46.597  1.00  0.95           N  
ATOM   2908  CA  LYS A 186     -35.229  -3.055 -47.441  1.00  0.95           C  
ATOM   2909  C   LYS A 186     -34.935  -4.567 -47.451  1.00  0.95           C  
ATOM   2910  O   LYS A 186     -34.628  -5.150 -48.500  1.00  0.95           O  
ATOM   2911  CB  LYS A 186     -34.032  -2.239 -46.968  1.00  0.95           C  
ATOM   2912  CG  LYS A 186     -34.193  -0.745 -47.242  1.00  0.95           C  
ATOM   2913  CD  LYS A 186     -33.017   0.071 -46.749  1.00  0.95           C  
ATOM   2914  CE  LYS A 186     -33.239   1.558 -47.024  1.00  0.95           C  
ATOM   2915  NZ  LYS A 186     -32.103   2.395 -46.557  1.00  0.95           N  
ATOM   2916  H   LYS A 186     -36.270  -2.161 -45.767  1.00  0.95           H  
ATOM   2917  HA  LYS A 186     -35.467  -2.758 -48.462  1.00  0.95           H  
ATOM   2918 1HB  LYS A 186     -33.900  -2.371 -45.894  1.00  0.95           H  
ATOM   2919 2HB  LYS A 186     -33.128  -2.590 -47.460  1.00  0.95           H  
ATOM   2920 1HG  LYS A 186     -34.318  -0.583 -48.312  1.00  0.95           H  
ATOM   2921 2HG  LYS A 186     -35.094  -0.393 -46.732  1.00  0.95           H  
ATOM   2922 1HD  LYS A 186     -32.926  -0.081 -45.678  1.00  0.95           H  
ATOM   2923 2HD  LYS A 186     -32.098  -0.259 -47.231  1.00  0.95           H  
ATOM   2924 1HE  LYS A 186     -33.371   1.705 -48.094  1.00  0.95           H  
ATOM   2925 2HE  LYS A 186     -34.147   1.877 -46.508  1.00  0.95           H  
ATOM   2926 1HZ  LYS A 186     -32.295   3.368 -46.755  1.00  0.95           H  
ATOM   2927 2HZ  LYS A 186     -31.985   2.269 -45.559  1.00  0.95           H  
ATOM   2928 3HZ  LYS A 186     -31.259   2.116 -47.034  1.00  0.95           H  
ATOM   2929  N   ILE A 187     -35.074  -5.214 -46.288  1.00  0.92           N  
ATOM   2930  CA  ILE A 187     -34.831  -6.652 -46.221  1.00  0.92           C  
ATOM   2931  C   ILE A 187     -35.855  -7.445 -47.003  1.00  0.92           C  
ATOM   2932  O   ILE A 187     -35.474  -8.311 -47.777  1.00  0.92           O  
ATOM   2933  CB  ILE A 187     -34.778  -7.184 -44.783  1.00  0.92           C  
ATOM   2934  CG1 ILE A 187     -33.537  -6.641 -44.087  1.00  0.92           C  
ATOM   2935  CG2 ILE A 187     -34.817  -8.722 -44.784  1.00  0.92           C  
ATOM   2936  CD1 ILE A 187     -33.517  -6.887 -42.619  1.00  0.92           C  
ATOM   2937  H   ILE A 187     -35.317  -4.687 -45.448  1.00  0.92           H  
ATOM   2938  HA  ILE A 187     -33.869  -6.852 -46.664  1.00  0.92           H  
ATOM   2939  HB  ILE A 187     -35.628  -6.811 -44.247  1.00  0.92           H  
ATOM   2940 1HG1 ILE A 187     -32.653  -7.097 -44.525  1.00  0.92           H  
ATOM   2941 2HG1 ILE A 187     -33.492  -5.567 -44.250  1.00  0.92           H  
ATOM   2942 1HG2 ILE A 187     -34.792  -9.088 -43.762  1.00  0.92           H  
ATOM   2943 2HG2 ILE A 187     -35.733  -9.063 -45.265  1.00  0.92           H  
ATOM   2944 3HG2 ILE A 187     -33.965  -9.104 -45.331  1.00  0.92           H  
ATOM   2945 1HD1 ILE A 187     -32.599  -6.470 -42.201  1.00  0.92           H  
ATOM   2946 2HD1 ILE A 187     -34.382  -6.415 -42.156  1.00  0.92           H  
ATOM   2947 3HD1 ILE A 187     -33.543  -7.946 -42.435  1.00  0.92           H  
ATOM   2948  N   ILE A 188     -37.134  -7.135 -46.851  1.00  0.91           N  
ATOM   2949  CA  ILE A 188     -38.188  -7.864 -47.544  1.00  0.91           C  
ATOM   2950  C   ILE A 188     -38.074  -7.757 -49.050  1.00  0.91           C  
ATOM   2951  O   ILE A 188     -38.254  -8.748 -49.751  1.00  0.91           O  
ATOM   2952  CB  ILE A 188     -39.586  -7.400 -47.118  1.00  0.91           C  
ATOM   2953  CG1 ILE A 188     -39.850  -7.813 -45.702  1.00  0.91           C  
ATOM   2954  CG2 ILE A 188     -40.617  -7.987 -48.022  1.00  0.91           C  
ATOM   2955  CD1 ILE A 188     -41.078  -7.178 -45.095  1.00  0.91           C  
ATOM   2956  H   ILE A 188     -37.385  -6.387 -46.214  1.00  0.91           H  
ATOM   2957  HA  ILE A 188     -38.096  -8.915 -47.280  1.00  0.91           H  
ATOM   2958  HB  ILE A 188     -39.632  -6.305 -47.162  1.00  0.91           H  
ATOM   2959 1HG1 ILE A 188     -39.965  -8.895 -45.665  1.00  0.91           H  
ATOM   2960 2HG1 ILE A 188     -38.984  -7.538 -45.123  1.00  0.91           H  
ATOM   2961 1HG2 ILE A 188     -41.600  -7.643 -47.710  1.00  0.91           H  
ATOM   2962 2HG2 ILE A 188     -40.427  -7.665 -49.047  1.00  0.91           H  
ATOM   2963 3HG2 ILE A 188     -40.574  -9.072 -47.967  1.00  0.91           H  
ATOM   2964 1HD1 ILE A 188     -41.195  -7.517 -44.068  1.00  0.91           H  
ATOM   2965 2HD1 ILE A 188     -40.960  -6.092 -45.109  1.00  0.91           H  
ATOM   2966 3HD1 ILE A 188     -41.959  -7.454 -45.669  1.00  0.91           H  
ATOM   2967  N   GLU A 189     -37.771  -6.574 -49.570  1.00  0.91           N  
ATOM   2968  CA  GLU A 189     -37.655  -6.452 -51.015  1.00  0.91           C  
ATOM   2969  C   GLU A 189     -36.511  -7.309 -51.597  1.00  0.91           C  
ATOM   2970  O   GLU A 189     -36.647  -7.832 -52.712  1.00  0.91           O  
ATOM   2971  CB  GLU A 189     -37.476  -4.983 -51.410  1.00  0.91           C  
ATOM   2972  CG  GLU A 189     -38.736  -4.106 -51.223  1.00  0.91           C  
ATOM   2973  CD  GLU A 189     -39.904  -4.516 -52.121  1.00  0.91           C  
ATOM   2974  OE1 GLU A 189     -39.704  -4.640 -53.308  1.00  0.91           O  
ATOM   2975  OE2 GLU A 189     -41.003  -4.704 -51.621  1.00  0.91           O  
ATOM   2976  H   GLU A 189     -37.638  -5.755 -48.971  1.00  0.91           H  
ATOM   2977  HA  GLU A 189     -38.587  -6.802 -51.454  1.00  0.91           H  
ATOM   2978 1HB  GLU A 189     -36.679  -4.546 -50.801  1.00  0.91           H  
ATOM   2979 2HB  GLU A 189     -37.165  -4.919 -52.451  1.00  0.91           H  
ATOM   2980 1HG  GLU A 189     -39.056  -4.181 -50.184  1.00  0.91           H  
ATOM   2981 2HG  GLU A 189     -38.474  -3.068 -51.418  1.00  0.91           H  
ATOM   2982  N   SER A 190     -35.402  -7.456 -50.858  1.00  0.93           N  
ATOM   2983  CA  SER A 190     -34.254  -8.237 -51.332  1.00  0.93           C  
ATOM   2984  C   SER A 190     -34.196  -9.723 -50.883  1.00  0.93           C  
ATOM   2985  O   SER A 190     -33.626 -10.561 -51.587  1.00  0.93           O  
ATOM   2986  CB  SER A 190     -32.998  -7.554 -50.878  1.00  0.93           C  
ATOM   2987  OG  SER A 190     -32.849  -6.272 -51.462  1.00  0.93           O  
ATOM   2988  H   SER A 190     -35.332  -6.976 -49.957  1.00  0.93           H  
ATOM   2989  HA  SER A 190     -34.277  -8.223 -52.420  1.00  0.93           H  
ATOM   2990 1HB  SER A 190     -33.067  -7.455 -49.802  1.00  0.93           H  
ATOM   2991 2HB  SER A 190     -32.138  -8.174 -51.104  1.00  0.93           H  
ATOM   2992  HG  SER A 190     -32.171  -5.816 -50.927  1.00  0.93           H  
ATOM   2993  N   TYR A 191     -34.755 -10.047 -49.717  1.00  0.95           N  
ATOM   2994  CA  TYR A 191     -34.720 -11.401 -49.153  1.00  0.95           C  
ATOM   2995  C   TYR A 191     -35.884 -12.233 -49.680  1.00  0.95           C  
ATOM   2996  O   TYR A 191     -37.048 -11.919 -49.456  1.00  0.95           O  
ATOM   2997  CB  TYR A 191     -34.755 -11.326 -47.618  1.00  0.95           C  
ATOM   2998  CG  TYR A 191     -34.820 -12.627 -46.892  1.00  0.95           C  
ATOM   2999  CD1 TYR A 191     -33.737 -13.462 -46.826  1.00  0.95           C  
ATOM   3000  CD2 TYR A 191     -35.994 -12.971 -46.281  1.00  0.95           C  
ATOM   3001  CE1 TYR A 191     -33.838 -14.662 -46.144  1.00  0.95           C  
ATOM   3002  CE2 TYR A 191     -36.100 -14.152 -45.607  1.00  0.95           C  
ATOM   3003  CZ  TYR A 191     -35.039 -14.994 -45.537  1.00  0.95           C  
ATOM   3004  OH  TYR A 191     -35.177 -16.185 -44.874  1.00  0.95           O  
ATOM   3005  H   TYR A 191     -35.211  -9.325 -49.178  1.00  0.95           H  
ATOM   3006  HA  TYR A 191     -33.793 -11.883 -49.463  1.00  0.95           H  
ATOM   3007 1HB  TYR A 191     -33.875 -10.782 -47.268  1.00  0.95           H  
ATOM   3008 2HB  TYR A 191     -35.626 -10.748 -47.321  1.00  0.95           H  
ATOM   3009  HD1 TYR A 191     -32.809 -13.173 -47.310  1.00  0.95           H  
ATOM   3010  HD2 TYR A 191     -36.840 -12.296 -46.346  1.00  0.95           H  
ATOM   3011  HE1 TYR A 191     -32.984 -15.341 -46.085  1.00  0.95           H  
ATOM   3012  HE2 TYR A 191     -37.034 -14.429 -45.131  1.00  0.95           H  
ATOM   3013  HH  TYR A 191     -34.563 -16.846 -45.248  1.00  0.95           H  
ATOM   3014  N   LYS A 192     -35.564 -13.328 -50.361  1.00  0.98           N  
ATOM   3015  CA  LYS A 192     -36.584 -14.159 -50.999  1.00  0.98           C  
ATOM   3016  C   LYS A 192     -36.860 -15.431 -50.205  1.00  0.98           C  
ATOM   3017  O   LYS A 192     -37.560 -16.334 -50.653  1.00  0.98           O  
ATOM   3018  CB  LYS A 192     -36.132 -14.502 -52.414  1.00  0.98           C  
ATOM   3019  CG  LYS A 192     -35.836 -13.252 -53.266  1.00  0.98           C  
ATOM   3020  CD  LYS A 192     -37.061 -12.384 -53.490  1.00  0.98           C  
ATOM   3021  CE  LYS A 192     -36.696 -11.146 -54.312  1.00  0.98           C  
ATOM   3022  NZ  LYS A 192     -37.868 -10.275 -54.559  1.00  0.98           N  
ATOM   3023  H   LYS A 192     -34.587 -13.553 -50.495  1.00  0.98           H  
ATOM   3024  HA  LYS A 192     -37.514 -13.591 -51.056  1.00  0.98           H  
ATOM   3025 1HB  LYS A 192     -35.231 -15.114 -52.375  1.00  0.98           H  
ATOM   3026 2HB  LYS A 192     -36.913 -15.086 -52.916  1.00  0.98           H  
ATOM   3027 1HG  LYS A 192     -35.069 -12.647 -52.771  1.00  0.98           H  
ATOM   3028 2HG  LYS A 192     -35.450 -13.565 -54.234  1.00  0.98           H  
ATOM   3029 1HD  LYS A 192     -37.829 -12.958 -54.014  1.00  0.98           H  
ATOM   3030 2HD  LYS A 192     -37.465 -12.061 -52.525  1.00  0.98           H  
ATOM   3031 1HE  LYS A 192     -35.949 -10.572 -53.755  1.00  0.98           H  
ATOM   3032 2HE  LYS A 192     -36.270 -11.450 -55.266  1.00  0.98           H  
ATOM   3033 1HZ  LYS A 192     -37.576  -9.459 -55.080  1.00  0.98           H  
ATOM   3034 2HZ  LYS A 192     -38.566 -10.781 -55.080  1.00  0.98           H  
ATOM   3035 3HZ  LYS A 192     -38.258  -9.985 -53.667  1.00  0.98           H  
ATOM   3036  N   GLY A 193     -36.315 -15.505 -49.007  1.00  0.98           N  
ATOM   3037  CA  GLY A 193     -36.438 -16.707 -48.196  1.00  0.98           C  
ATOM   3038  C   GLY A 193     -37.811 -16.913 -47.555  1.00  0.98           C  
ATOM   3039  O   GLY A 193     -38.036 -17.932 -46.899  1.00  0.98           O  
ATOM   3040  H   GLY A 193     -35.777 -14.723 -48.660  1.00  0.98           H  
ATOM   3041 1HA  GLY A 193     -36.224 -17.566 -48.833  1.00  0.98           H  
ATOM   3042 2HA  GLY A 193     -35.667 -16.721 -47.436  1.00  0.98           H  
ATOM   3043  N   PHE A 194     -38.746 -15.982 -47.750  1.00  0.96           N  
ATOM   3044  CA  PHE A 194     -40.085 -16.192 -47.217  1.00  0.96           C  
ATOM   3045  C   PHE A 194     -40.928 -16.934 -48.257  1.00  0.96           C  
ATOM   3046  O   PHE A 194     -42.081 -17.308 -48.004  1.00  0.96           O  
ATOM   3047  CB  PHE A 194     -40.757 -14.884 -46.819  1.00  0.96           C  
ATOM   3048  CG  PHE A 194     -40.133 -14.205 -45.611  1.00  0.96           C  
ATOM   3049  CD1 PHE A 194     -39.624 -12.911 -45.700  1.00  0.96           C  
ATOM   3050  CD2 PHE A 194     -40.039 -14.870 -44.387  1.00  0.96           C  
ATOM   3051  CE1 PHE A 194     -39.043 -12.299 -44.604  1.00  0.96           C  
ATOM   3052  CE2 PHE A 194     -39.451 -14.257 -43.292  1.00  0.96           C  
ATOM   3053  CZ  PHE A 194     -38.951 -12.972 -43.404  1.00  0.96           C  
ATOM   3054  H   PHE A 194     -38.530 -15.148 -48.277  1.00  0.96           H  
ATOM   3055  HA  PHE A 194     -40.014 -16.814 -46.328  1.00  0.96           H  
ATOM   3056 1HB  PHE A 194     -40.696 -14.202 -47.656  1.00  0.96           H  
ATOM   3057 2HB  PHE A 194     -41.810 -15.055 -46.612  1.00  0.96           H  
ATOM   3058  HD1 PHE A 194     -39.685 -12.378 -46.650  1.00  0.96           H  
ATOM   3059  HD2 PHE A 194     -40.430 -15.887 -44.300  1.00  0.96           H  
ATOM   3060  HE1 PHE A 194     -38.650 -11.288 -44.697  1.00  0.96           H  
ATOM   3061  HE2 PHE A 194     -39.380 -14.786 -42.342  1.00  0.96           H  
ATOM   3062  HZ  PHE A 194     -38.488 -12.489 -42.546  1.00  0.96           H  
ATOM   3063  N   ASP A 195     -40.367 -17.134 -49.454  1.00  0.92           N  
ATOM   3064  CA  ASP A 195     -41.098 -17.878 -50.456  1.00  0.92           C  
ATOM   3065  C   ASP A 195     -41.323 -19.284 -49.912  1.00  0.92           C  
ATOM   3066  O   ASP A 195     -40.444 -19.849 -49.261  1.00  0.92           O  
ATOM   3067  CB  ASP A 195     -40.345 -17.927 -51.794  1.00  0.92           C  
ATOM   3068  CG  ASP A 195     -40.340 -16.585 -52.573  1.00  0.92           C  
ATOM   3069  OD1 ASP A 195     -41.047 -15.678 -52.190  1.00  0.92           O  
ATOM   3070  OD2 ASP A 195     -39.646 -16.500 -53.561  1.00  0.92           O  
ATOM   3071  H   ASP A 195     -39.421 -16.812 -49.668  1.00  0.92           H  
ATOM   3072  HA  ASP A 195     -42.066 -17.405 -50.618  1.00  0.92           H  
ATOM   3073 1HB  ASP A 195     -39.307 -18.211 -51.604  1.00  0.92           H  
ATOM   3074 2HB  ASP A 195     -40.782 -18.699 -52.427  1.00  0.92           H  
ATOM   3075  N   HIS A 196     -42.498 -19.838 -50.179  1.00  0.86           N  
ATOM   3076  CA  HIS A 196     -42.892 -21.195 -49.776  1.00  0.86           C  
ATOM   3077  C   HIS A 196     -43.072 -21.402 -48.257  1.00  0.86           C  
ATOM   3078  O   HIS A 196     -43.280 -22.532 -47.812  1.00  0.86           O  
ATOM   3079  CB  HIS A 196     -41.879 -22.226 -50.303  1.00  0.86           C  
ATOM   3080  CG  HIS A 196     -41.618 -22.111 -51.781  1.00  0.86           C  
ATOM   3081  ND1 HIS A 196     -42.592 -22.338 -52.733  1.00  0.86           N  
ATOM   3082  CD2 HIS A 196     -40.494 -21.782 -52.463  1.00  0.86           C  
ATOM   3083  CE1 HIS A 196     -42.076 -22.157 -53.938  1.00  0.86           C  
ATOM   3084  NE2 HIS A 196     -40.806 -21.819 -53.801  1.00  0.86           N  
ATOM   3085  H   HIS A 196     -43.167 -19.289 -50.699  1.00  0.86           H  
ATOM   3086  HA  HIS A 196     -43.853 -21.423 -50.235  1.00  0.86           H  
ATOM   3087 1HB  HIS A 196     -40.936 -22.150 -49.768  1.00  0.86           H  
ATOM   3088 2HB  HIS A 196     -42.266 -23.226 -50.114  1.00  0.86           H  
ATOM   3089  HD2 HIS A 196     -39.525 -21.533 -52.028  1.00  0.86           H  
ATOM   3090  HE1 HIS A 196     -42.608 -22.266 -54.882  1.00  0.86           H  
ATOM   3091  HE2 HIS A 196     -40.163 -21.618 -54.555  1.00  0.86           H  
ATOM   3092  N   VAL A 197     -43.062 -20.324 -47.472  1.00  0.80           N  
ATOM   3093  CA  VAL A 197     -43.356 -20.405 -46.042  1.00  0.80           C  
ATOM   3094  C   VAL A 197     -44.865 -20.334 -45.856  1.00  0.80           C  
ATOM   3095  O   VAL A 197     -45.512 -19.515 -46.499  1.00  0.80           O  
ATOM   3096  CB  VAL A 197     -42.648 -19.251 -45.291  1.00  0.80           C  
ATOM   3097  CG1 VAL A 197     -43.031 -19.214 -43.791  1.00  0.80           C  
ATOM   3098  CG2 VAL A 197     -41.139 -19.434 -45.427  1.00  0.80           C  
ATOM   3099  H   VAL A 197     -42.834 -19.405 -47.862  1.00  0.80           H  
ATOM   3100  HA  VAL A 197     -42.992 -21.359 -45.653  1.00  0.80           H  
ATOM   3101  HB  VAL A 197     -42.946 -18.301 -45.736  1.00  0.80           H  
ATOM   3102 1HG1 VAL A 197     -42.513 -18.388 -43.309  1.00  0.80           H  
ATOM   3103 2HG1 VAL A 197     -44.102 -19.072 -43.692  1.00  0.80           H  
ATOM   3104 3HG1 VAL A 197     -42.742 -20.142 -43.314  1.00  0.80           H  
ATOM   3105 1HG2 VAL A 197     -40.623 -18.623 -44.917  1.00  0.80           H  
ATOM   3106 2HG2 VAL A 197     -40.850 -20.384 -44.977  1.00  0.80           H  
ATOM   3107 3HG2 VAL A 197     -40.863 -19.434 -46.485  1.00  0.80           H  
ATOM   3108  N   ASN A 198     -45.458 -21.216 -45.041  1.00  0.74           N  
ATOM   3109  CA  ASN A 198     -46.906 -21.129 -44.833  1.00  0.74           C  
ATOM   3110  C   ASN A 198     -47.211 -20.472 -43.491  1.00  0.74           C  
ATOM   3111  O   ASN A 198     -48.260 -19.848 -43.312  1.00  0.74           O  
ATOM   3112  CB  ASN A 198     -47.517 -22.507 -44.837  1.00  0.74           C  
ATOM   3113  CG  ASN A 198     -47.358 -23.228 -46.121  1.00  0.74           C  
ATOM   3114  OD1 ASN A 198     -48.067 -23.010 -47.116  1.00  0.74           O  
ATOM   3115  ND2 ASN A 198     -46.388 -24.102 -46.114  1.00  0.74           N  
ATOM   3116  H   ASN A 198     -44.929 -21.958 -44.564  1.00  0.74           H  
ATOM   3117  HA  ASN A 198     -47.353 -20.517 -45.617  1.00  0.74           H  
ATOM   3118 1HB  ASN A 198     -47.065 -23.103 -44.042  1.00  0.74           H  
ATOM   3119 2HB  ASN A 198     -48.580 -22.426 -44.612  1.00  0.74           H  
ATOM   3120 1HD2 ASN A 198     -46.179 -24.642 -46.926  1.00  0.74           H  
ATOM   3121 2HD2 ASN A 198     -45.821 -24.197 -45.258  1.00  0.74           H  
ATOM   3122  N   GLN A 199     -46.278 -20.631 -42.557  1.00  0.69           N  
ATOM   3123  CA  GLN A 199     -46.430 -20.133 -41.197  1.00  0.69           C  
ATOM   3124  C   GLN A 199     -45.097 -19.653 -40.656  1.00  0.69           C  
ATOM   3125  O   GLN A 199     -44.098 -20.394 -40.670  1.00  0.69           O  
ATOM   3126  CB  GLN A 199     -47.035 -21.217 -40.297  1.00  0.69           C  
ATOM   3127  CG  GLN A 199     -47.349 -20.762 -38.869  1.00  0.69           C  
ATOM   3128  CD  GLN A 199     -48.233 -21.769 -38.149  1.00  0.69           C  
ATOM   3129  OE1 GLN A 199     -49.358 -22.025 -38.602  1.00  0.69           O  
ATOM   3130  NE2 GLN A 199     -47.766 -22.354 -37.065  1.00  0.69           N  
ATOM   3131  H   GLN A 199     -45.447 -21.148 -42.806  1.00  0.69           H  
ATOM   3132  HA  GLN A 199     -47.107 -19.282 -41.213  1.00  0.69           H  
ATOM   3133 1HB  GLN A 199     -47.965 -21.570 -40.741  1.00  0.69           H  
ATOM   3134 2HB  GLN A 199     -46.355 -22.067 -40.243  1.00  0.69           H  
ATOM   3135 1HG  GLN A 199     -46.420 -20.651 -38.307  1.00  0.69           H  
ATOM   3136 2HG  GLN A 199     -47.876 -19.803 -38.907  1.00  0.69           H  
ATOM   3137 1HE2 GLN A 199     -48.323 -23.023 -36.577  1.00  0.69           H  
ATOM   3138 2HE2 GLN A 199     -46.842 -22.153 -36.694  1.00  0.69           H  
ATOM   3139  N   LEU A 200     -45.118 -18.418 -40.162  1.00  0.67           N  
ATOM   3140  CA  LEU A 200     -43.941 -17.724 -39.663  1.00  0.67           C  
ATOM   3141  C   LEU A 200     -44.135 -17.235 -38.229  1.00  0.67           C  
ATOM   3142  O   LEU A 200     -45.059 -16.465 -37.947  1.00  0.67           O  
ATOM   3143  CB  LEU A 200     -43.649 -16.546 -40.593  1.00  0.67           C  
ATOM   3144  CG  LEU A 200     -42.497 -15.651 -40.237  1.00  0.67           C  
ATOM   3145  CD1 LEU A 200     -41.232 -16.401 -40.296  1.00  0.67           C  
ATOM   3146  CD2 LEU A 200     -42.451 -14.536 -41.200  1.00  0.67           C  
ATOM   3147  H   LEU A 200     -46.015 -17.930 -40.157  1.00  0.67           H  
ATOM   3148  HA  LEU A 200     -43.103 -18.409 -39.694  1.00  0.67           H  
ATOM   3149 1HB  LEU A 200     -43.462 -16.937 -41.588  1.00  0.67           H  
ATOM   3150 2HB  LEU A 200     -44.544 -15.923 -40.638  1.00  0.67           H  
ATOM   3151  HG  LEU A 200     -42.618 -15.277 -39.227  1.00  0.67           H  
ATOM   3152 1HD1 LEU A 200     -40.414 -15.751 -40.048  1.00  0.67           H  
ATOM   3153 2HD1 LEU A 200     -41.270 -17.212 -39.592  1.00  0.67           H  
ATOM   3154 3HD1 LEU A 200     -41.096 -16.787 -41.303  1.00  0.67           H  
ATOM   3155 1HD2 LEU A 200     -41.614 -13.910 -40.923  1.00  0.67           H  
ATOM   3156 2HD2 LEU A 200     -42.311 -14.927 -42.207  1.00  0.67           H  
ATOM   3157 3HD2 LEU A 200     -43.376 -13.963 -41.163  1.00  0.67           H  
ATOM   3158  N   VAL A 201     -43.248 -17.665 -37.340  1.00  0.67           N  
ATOM   3159  CA  VAL A 201     -43.358 -17.295 -35.936  1.00  0.67           C  
ATOM   3160  C   VAL A 201     -42.289 -16.286 -35.564  1.00  0.67           C  
ATOM   3161  O   VAL A 201     -41.107 -16.578 -35.686  1.00  0.67           O  
ATOM   3162  CB  VAL A 201     -43.153 -18.544 -35.062  1.00  0.67           C  
ATOM   3163  CG1 VAL A 201     -43.272 -18.199 -33.563  1.00  0.67           C  
ATOM   3164  CG2 VAL A 201     -44.121 -19.626 -35.489  1.00  0.67           C  
ATOM   3165  H   VAL A 201     -42.502 -18.287 -37.656  1.00  0.67           H  
ATOM   3166  HA  VAL A 201     -44.340 -16.867 -35.756  1.00  0.67           H  
ATOM   3167  HB  VAL A 201     -42.160 -18.895 -35.215  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 201     -43.091 -19.101 -32.978  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 201     -42.537 -17.437 -33.296  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 201     -44.273 -17.822 -33.352  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 201     -43.958 -20.517 -34.905  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 201     -45.117 -19.291 -35.345  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 201     -43.965 -19.856 -36.543  1.00  0.67           H  
ATOM   3174  N   GLU A 202     -42.682 -15.101 -35.130  1.00  0.69           N  
ATOM   3175  CA  GLU A 202     -41.704 -14.091 -34.755  1.00  0.69           C  
ATOM   3176  C   GLU A 202     -41.431 -14.188 -33.268  1.00  0.69           C  
ATOM   3177  O   GLU A 202     -42.361 -14.329 -32.473  1.00  0.69           O  
ATOM   3178  CB  GLU A 202     -42.131 -12.673 -35.115  1.00  0.69           C  
ATOM   3179  CG  GLU A 202     -41.062 -11.617 -34.848  1.00  0.69           C  
ATOM   3180  CD  GLU A 202     -41.467 -10.229 -35.197  1.00  0.69           C  
ATOM   3181  OE1 GLU A 202     -42.623  -9.981 -35.439  1.00  0.69           O  
ATOM   3182  OE2 GLU A 202     -40.598  -9.390 -35.226  1.00  0.69           O  
ATOM   3183  H   GLU A 202     -43.670 -14.921 -35.031  1.00  0.69           H  
ATOM   3184  HA  GLU A 202     -40.791 -14.296 -35.291  1.00  0.69           H  
ATOM   3185 1HB  GLU A 202     -42.327 -12.643 -36.164  1.00  0.69           H  
ATOM   3186 2HB  GLU A 202     -43.040 -12.402 -34.578  1.00  0.69           H  
ATOM   3187 1HG  GLU A 202     -40.809 -11.631 -33.790  1.00  0.69           H  
ATOM   3188 2HG  GLU A 202     -40.163 -11.882 -35.409  1.00  0.69           H  
ATOM   3189  N   VAL A 203     -40.169 -14.125 -32.890  1.00  0.74           N  
ATOM   3190  CA  VAL A 203     -39.799 -14.189 -31.492  1.00  0.74           C  
ATOM   3191  C   VAL A 203     -39.080 -12.924 -31.042  1.00  0.74           C  
ATOM   3192  O   VAL A 203     -38.019 -12.587 -31.566  1.00  0.74           O  
ATOM   3193  CB  VAL A 203     -38.877 -15.405 -31.284  1.00  0.74           C  
ATOM   3194  CG1 VAL A 203     -38.444 -15.517 -29.833  1.00  0.74           C  
ATOM   3195  CG2 VAL A 203     -39.599 -16.657 -31.741  1.00  0.74           C  
ATOM   3196  H   VAL A 203     -39.457 -14.034 -33.606  1.00  0.74           H  
ATOM   3197  HA  VAL A 203     -40.700 -14.310 -30.891  1.00  0.74           H  
ATOM   3198  HB  VAL A 203     -37.982 -15.269 -31.879  1.00  0.74           H  
ATOM   3199 1HG1 VAL A 203     -37.782 -16.378 -29.711  1.00  0.74           H  
ATOM   3200 2HG1 VAL A 203     -37.918 -14.611 -29.533  1.00  0.74           H  
ATOM   3201 3HG1 VAL A 203     -39.327 -15.643 -29.219  1.00  0.74           H  
ATOM   3202 1HG2 VAL A 203     -38.945 -17.510 -31.623  1.00  0.74           H  
ATOM   3203 2HG2 VAL A 203     -40.499 -16.794 -31.145  1.00  0.74           H  
ATOM   3204 3HG2 VAL A 203     -39.871 -16.558 -32.789  1.00  0.74           H  
ATOM   3205  N   GLY A 204     -39.655 -12.238 -30.053  1.00  0.79           N  
ATOM   3206  CA  GLY A 204     -39.048 -11.036 -29.473  1.00  0.79           C  
ATOM   3207  C   GLY A 204     -39.253  -9.726 -30.253  1.00  0.79           C  
ATOM   3208  O   GLY A 204     -38.577  -8.733 -29.986  1.00  0.79           O  
ATOM   3209  H   GLY A 204     -40.560 -12.554 -29.691  1.00  0.79           H  
ATOM   3210 1HA  GLY A 204     -39.445 -10.908 -28.466  1.00  0.79           H  
ATOM   3211 2HA  GLY A 204     -37.981 -11.210 -29.351  1.00  0.79           H  
ATOM   3212  N   GLY A 205     -40.129  -9.718 -31.250  1.00  0.85           N  
ATOM   3213  CA  GLY A 205     -40.326  -8.498 -32.033  1.00  0.85           C  
ATOM   3214  C   GLY A 205     -41.259  -7.506 -31.348  1.00  0.85           C  
ATOM   3215  O   GLY A 205     -42.126  -7.892 -30.564  1.00  0.85           O  
ATOM   3216  H   GLY A 205     -40.666 -10.547 -31.457  1.00  0.85           H  
ATOM   3217 1HA  GLY A 205     -39.361  -8.030 -32.227  1.00  0.85           H  
ATOM   3218 2HA  GLY A 205     -40.745  -8.761 -32.993  1.00  0.85           H  
ATOM   3219  N   GLY A 206     -41.127  -6.224 -31.682  1.00  0.90           N  
ATOM   3220  CA  GLY A 206     -42.030  -5.241 -31.104  1.00  0.90           C  
ATOM   3221  C   GLY A 206     -43.297  -5.110 -31.926  1.00  0.90           C  
ATOM   3222  O   GLY A 206     -43.258  -5.101 -33.163  1.00  0.90           O  
ATOM   3223  H   GLY A 206     -40.401  -5.941 -32.323  1.00  0.90           H  
ATOM   3224 1HA  GLY A 206     -42.274  -5.529 -30.082  1.00  0.90           H  
ATOM   3225 2HA  GLY A 206     -41.534  -4.274 -31.048  1.00  0.90           H  
ATOM   3226  N   LEU A 207     -44.419  -5.034 -31.224  1.00  0.92           N  
ATOM   3227  CA  LEU A 207     -45.756  -4.753 -31.749  1.00  0.92           C  
ATOM   3228  C   LEU A 207     -46.252  -5.624 -32.930  1.00  0.92           C  
ATOM   3229  O   LEU A 207     -47.314  -5.350 -33.480  1.00  0.92           O  
ATOM   3230  CB  LEU A 207     -45.799  -3.290 -32.184  1.00  0.92           C  
ATOM   3231  CG  LEU A 207     -45.540  -2.227 -31.133  1.00  0.92           C  
ATOM   3232  CD1 LEU A 207     -45.615  -0.874 -31.855  1.00  0.92           C  
ATOM   3233  CD2 LEU A 207     -46.531  -2.348 -29.982  1.00  0.92           C  
ATOM   3234  H   LEU A 207     -44.332  -5.123 -30.220  1.00  0.92           H  
ATOM   3235  HA  LEU A 207     -46.458  -4.887 -30.926  1.00  0.92           H  
ATOM   3236 1HB  LEU A 207     -45.022  -3.136 -32.885  1.00  0.92           H  
ATOM   3237 2HB  LEU A 207     -46.751  -3.082 -32.667  1.00  0.92           H  
ATOM   3238  HG  LEU A 207     -44.529  -2.339 -30.736  1.00  0.92           H  
ATOM   3239 1HD1 LEU A 207     -45.420  -0.061 -31.180  1.00  0.92           H  
ATOM   3240 2HD1 LEU A 207     -44.874  -0.857 -32.655  1.00  0.92           H  
ATOM   3241 3HD1 LEU A 207     -46.611  -0.749 -32.279  1.00  0.92           H  
ATOM   3242 1HD2 LEU A 207     -46.335  -1.576 -29.242  1.00  0.92           H  
ATOM   3243 2HD2 LEU A 207     -47.520  -2.224 -30.353  1.00  0.92           H  
ATOM   3244 3HD2 LEU A 207     -46.436  -3.330 -29.510  1.00  0.92           H  
ATOM   3245  N   GLY A 208     -45.515  -6.668 -33.322  1.00  0.92           N  
ATOM   3246  CA  GLY A 208     -45.924  -7.544 -34.429  1.00  0.92           C  
ATOM   3247  C   GLY A 208     -45.742  -6.870 -35.798  1.00  0.92           C  
ATOM   3248  O   GLY A 208     -46.339  -7.288 -36.805  1.00  0.92           O  
ATOM   3249  H   GLY A 208     -44.637  -6.849 -32.852  1.00  0.92           H  
ATOM   3250 1HA  GLY A 208     -45.328  -8.458 -34.394  1.00  0.92           H  
ATOM   3251 2HA  GLY A 208     -46.959  -7.839 -34.297  1.00  0.92           H  
ATOM   3252  N   ILE A 209     -44.905  -5.834 -35.839  1.00  0.90           N  
ATOM   3253  CA  ILE A 209     -44.729  -5.047 -37.056  1.00  0.90           C  
ATOM   3254  C   ILE A 209     -44.019  -5.810 -38.150  1.00  0.90           C  
ATOM   3255  O   ILE A 209     -44.448  -5.796 -39.299  1.00  0.90           O  
ATOM   3256  CB  ILE A 209     -43.952  -3.773 -36.726  1.00  0.90           C  
ATOM   3257  CG1 ILE A 209     -44.746  -3.057 -35.724  1.00  0.90           C  
ATOM   3258  CG2 ILE A 209     -43.671  -2.913 -37.964  1.00  0.90           C  
ATOM   3259  CD1 ILE A 209     -46.143  -2.710 -36.160  1.00  0.90           C  
ATOM   3260  H   ILE A 209     -44.418  -5.561 -34.979  1.00  0.90           H  
ATOM   3261  HA  ILE A 209     -45.718  -4.767 -37.424  1.00  0.90           H  
ATOM   3262  HB  ILE A 209     -43.005  -4.044 -36.257  1.00  0.90           H  
ATOM   3263 1HG1 ILE A 209     -44.825  -3.707 -34.888  1.00  0.90           H  
ATOM   3264 2HG1 ILE A 209     -44.212  -2.171 -35.418  1.00  0.90           H  
ATOM   3265 1HG2 ILE A 209     -43.120  -2.013 -37.674  1.00  0.90           H  
ATOM   3266 2HG2 ILE A 209     -43.078  -3.486 -38.664  1.00  0.90           H  
ATOM   3267 3HG2 ILE A 209     -44.611  -2.623 -38.434  1.00  0.90           H  
ATOM   3268 1HD1 ILE A 209     -46.665  -2.216 -35.338  1.00  0.90           H  
ATOM   3269 2HD1 ILE A 209     -46.120  -2.054 -37.022  1.00  0.90           H  
ATOM   3270 3HD1 ILE A 209     -46.669  -3.624 -36.423  1.00  0.90           H  
ATOM   3271  N   THR A 210     -42.959  -6.517 -37.802  1.00  0.87           N  
ATOM   3272  CA  THR A 210     -42.228  -7.255 -38.811  1.00  0.87           C  
ATOM   3273  C   THR A 210     -43.117  -8.295 -39.486  1.00  0.87           C  
ATOM   3274  O   THR A 210     -43.145  -8.385 -40.713  1.00  0.87           O  
ATOM   3275  CB  THR A 210     -40.993  -7.901 -38.194  1.00  0.87           C  
ATOM   3276  OG1 THR A 210     -40.101  -6.875 -37.706  1.00  0.87           O  
ATOM   3277  CG2 THR A 210     -40.303  -8.761 -39.176  1.00  0.87           C  
ATOM   3278  H   THR A 210     -42.653  -6.530 -36.839  1.00  0.87           H  
ATOM   3279  HA  THR A 210     -41.898  -6.552 -39.578  1.00  0.87           H  
ATOM   3280  HB  THR A 210     -41.301  -8.510 -37.366  1.00  0.87           H  
ATOM   3281  HG1 THR A 210     -40.488  -6.498 -36.899  1.00  0.87           H  
ATOM   3282 1HG2 THR A 210     -39.453  -9.204 -38.691  1.00  0.87           H  
ATOM   3283 2HG2 THR A 210     -40.986  -9.537 -39.506  1.00  0.87           H  
ATOM   3284 3HG2 THR A 210     -39.986  -8.180 -40.018  1.00  0.87           H  
ATOM   3285  N   LEU A 211     -43.884  -9.061 -38.708  1.00  0.84           N  
ATOM   3286  CA  LEU A 211     -44.761 -10.040 -39.336  1.00  0.84           C  
ATOM   3287  C   LEU A 211     -45.802  -9.382 -40.207  1.00  0.84           C  
ATOM   3288  O   LEU A 211     -46.091  -9.865 -41.300  1.00  0.84           O  
ATOM   3289  CB  LEU A 211     -45.495 -10.873 -38.304  1.00  0.84           C  
ATOM   3290  CG  LEU A 211     -44.686 -11.827 -37.552  1.00  0.84           C  
ATOM   3291  CD1 LEU A 211     -45.518 -12.420 -36.477  1.00  0.84           C  
ATOM   3292  CD2 LEU A 211     -44.178 -12.910 -38.484  1.00  0.84           C  
ATOM   3293  H   LEU A 211     -43.840  -8.973 -37.699  1.00  0.84           H  
ATOM   3294  HA  LEU A 211     -44.157 -10.698 -39.955  1.00  0.84           H  
ATOM   3295 1HB  LEU A 211     -45.965 -10.199 -37.585  1.00  0.84           H  
ATOM   3296 2HB  LEU A 211     -46.270 -11.435 -38.806  1.00  0.84           H  
ATOM   3297  HG  LEU A 211     -43.855 -11.307 -37.100  1.00  0.84           H  
ATOM   3298 1HD1 LEU A 211     -44.920 -13.114 -35.919  1.00  0.84           H  
ATOM   3299 2HD1 LEU A 211     -45.862 -11.630 -35.829  1.00  0.84           H  
ATOM   3300 3HD1 LEU A 211     -46.360 -12.934 -36.910  1.00  0.84           H  
ATOM   3301 1HD2 LEU A 211     -43.581 -13.618 -37.915  1.00  0.84           H  
ATOM   3302 2HD2 LEU A 211     -45.019 -13.436 -38.939  1.00  0.84           H  
ATOM   3303 3HD2 LEU A 211     -43.566 -12.456 -39.260  1.00  0.84           H  
ATOM   3304  N   SER A 212     -46.337  -8.248 -39.765  1.00  0.82           N  
ATOM   3305  CA  SER A 212     -47.357  -7.580 -40.544  1.00  0.82           C  
ATOM   3306  C   SER A 212     -46.803  -7.177 -41.910  1.00  0.82           C  
ATOM   3307  O   SER A 212     -47.466  -7.336 -42.944  1.00  0.82           O  
ATOM   3308  CB  SER A 212     -47.824  -6.359 -39.785  1.00  0.82           C  
ATOM   3309  OG  SER A 212     -48.436  -6.738 -38.586  1.00  0.82           O  
ATOM   3310  H   SER A 212     -46.079  -7.862 -38.854  1.00  0.82           H  
ATOM   3311  HA  SER A 212     -48.193  -8.264 -40.688  1.00  0.82           H  
ATOM   3312 1HB  SER A 212     -46.982  -5.706 -39.574  1.00  0.82           H  
ATOM   3313 2HB  SER A 212     -48.529  -5.800 -40.394  1.00  0.82           H  
ATOM   3314  HG  SER A 212     -47.706  -7.025 -37.982  1.00  0.82           H  
ATOM   3315  N   MET A 213     -45.563  -6.684 -41.922  1.00  0.81           N  
ATOM   3316  CA  MET A 213     -44.910  -6.263 -43.155  1.00  0.81           C  
ATOM   3317  C   MET A 213     -44.664  -7.445 -44.094  1.00  0.81           C  
ATOM   3318  O   MET A 213     -44.929  -7.364 -45.301  1.00  0.81           O  
ATOM   3319  CB  MET A 213     -43.596  -5.591 -42.799  1.00  0.81           C  
ATOM   3320  CG  MET A 213     -43.753  -4.278 -42.078  1.00  0.81           C  
ATOM   3321  SD  MET A 213     -42.199  -3.675 -41.476  1.00  0.81           S  
ATOM   3322  CE  MET A 213     -41.512  -3.212 -43.024  1.00  0.81           C  
ATOM   3323  H   MET A 213     -45.070  -6.568 -41.032  1.00  0.81           H  
ATOM   3324  HA  MET A 213     -45.557  -5.553 -43.666  1.00  0.81           H  
ATOM   3325 1HB  MET A 213     -43.007  -6.252 -42.164  1.00  0.81           H  
ATOM   3326 2HB  MET A 213     -43.024  -5.407 -43.704  1.00  0.81           H  
ATOM   3327 1HG  MET A 213     -44.163  -3.539 -42.764  1.00  0.81           H  
ATOM   3328 2HG  MET A 213     -44.437  -4.381 -41.247  1.00  0.81           H  
ATOM   3329 1HE  MET A 213     -40.533  -2.782 -42.889  1.00  0.81           H  
ATOM   3330 2HE  MET A 213     -41.439  -4.078 -43.679  1.00  0.81           H  
ATOM   3331 3HE  MET A 213     -42.155  -2.466 -43.484  1.00  0.81           H  
ATOM   3332  N   ILE A 214     -44.196  -8.560 -43.529  1.00  0.81           N  
ATOM   3333  CA  ILE A 214     -43.889  -9.753 -44.307  1.00  0.81           C  
ATOM   3334  C   ILE A 214     -45.141 -10.340 -44.912  1.00  0.81           C  
ATOM   3335  O   ILE A 214     -45.185 -10.635 -46.101  1.00  0.81           O  
ATOM   3336  CB  ILE A 214     -43.248 -10.823 -43.422  1.00  0.81           C  
ATOM   3337  CG1 ILE A 214     -41.895 -10.360 -42.952  1.00  0.81           C  
ATOM   3338  CG2 ILE A 214     -43.122 -12.138 -44.209  1.00  0.81           C  
ATOM   3339  CD1 ILE A 214     -41.395 -11.208 -41.872  1.00  0.81           C  
ATOM   3340  H   ILE A 214     -44.008  -8.563 -42.523  1.00  0.81           H  
ATOM   3341  HA  ILE A 214     -43.205  -9.486 -45.110  1.00  0.81           H  
ATOM   3342  HB  ILE A 214     -43.867 -10.982 -42.537  1.00  0.81           H  
ATOM   3343 1HG1 ILE A 214     -41.193 -10.393 -43.782  1.00  0.81           H  
ATOM   3344 2HG1 ILE A 214     -41.958  -9.339 -42.600  1.00  0.81           H  
ATOM   3345 1HG2 ILE A 214     -42.672 -12.894 -43.582  1.00  0.81           H  
ATOM   3346 2HG2 ILE A 214     -44.109 -12.472 -44.527  1.00  0.81           H  
ATOM   3347 3HG2 ILE A 214     -42.495 -11.976 -45.082  1.00  0.81           H  
ATOM   3348 1HD1 ILE A 214     -40.432 -10.884 -41.545  1.00  0.81           H  
ATOM   3349 2HD1 ILE A 214     -42.086 -11.177 -41.034  1.00  0.81           H  
ATOM   3350 3HD1 ILE A 214     -41.330 -12.197 -42.253  1.00  0.81           H  
ATOM   3351  N   ILE A 215     -46.167 -10.475 -44.093  1.00  0.81           N  
ATOM   3352  CA  ILE A 215     -47.440 -11.037 -44.495  1.00  0.81           C  
ATOM   3353  C   ILE A 215     -48.101 -10.163 -45.547  1.00  0.81           C  
ATOM   3354  O   ILE A 215     -48.687 -10.667 -46.496  1.00  0.81           O  
ATOM   3355  CB  ILE A 215     -48.300 -11.276 -43.259  1.00  0.81           C  
ATOM   3356  CG1 ILE A 215     -47.601 -12.379 -42.489  1.00  0.81           C  
ATOM   3357  CG2 ILE A 215     -49.708 -11.685 -43.636  1.00  0.81           C  
ATOM   3358  CD1 ILE A 215     -48.078 -12.581 -41.162  1.00  0.81           C  
ATOM   3359  H   ILE A 215     -46.060 -10.188 -43.120  1.00  0.81           H  
ATOM   3360  HA  ILE A 215     -47.254 -12.012 -44.946  1.00  0.81           H  
ATOM   3361  HB  ILE A 215     -48.318 -10.378 -42.639  1.00  0.81           H  
ATOM   3362 1HG1 ILE A 215     -47.715 -13.308 -43.031  1.00  0.81           H  
ATOM   3363 2HG1 ILE A 215     -46.539 -12.139 -42.432  1.00  0.81           H  
ATOM   3364 1HG2 ILE A 215     -50.277 -11.880 -42.728  1.00  0.81           H  
ATOM   3365 2HG2 ILE A 215     -50.178 -10.883 -44.202  1.00  0.81           H  
ATOM   3366 3HG2 ILE A 215     -49.670 -12.594 -44.245  1.00  0.81           H  
ATOM   3367 1HD1 ILE A 215     -47.493 -13.369 -40.739  1.00  0.81           H  
ATOM   3368 2HD1 ILE A 215     -47.942 -11.666 -40.605  1.00  0.81           H  
ATOM   3369 3HD1 ILE A 215     -49.132 -12.856 -41.182  1.00  0.81           H  
ATOM   3370  N   SER A 216     -48.027  -8.845 -45.392  1.00  0.82           N  
ATOM   3371  CA  SER A 216     -48.584  -7.969 -46.407  1.00  0.82           C  
ATOM   3372  C   SER A 216     -47.884  -8.217 -47.762  1.00  0.82           C  
ATOM   3373  O   SER A 216     -48.541  -8.275 -48.803  1.00  0.82           O  
ATOM   3374  CB  SER A 216     -48.410  -6.525 -45.978  1.00  0.82           C  
ATOM   3375  OG  SER A 216     -49.151  -6.257 -44.815  1.00  0.82           O  
ATOM   3376  H   SER A 216     -47.585  -8.432 -44.571  1.00  0.82           H  
ATOM   3377  HA  SER A 216     -49.645  -8.190 -46.515  1.00  0.82           H  
ATOM   3378 1HB  SER A 216     -47.354  -6.326 -45.793  1.00  0.82           H  
ATOM   3379 2HB  SER A 216     -48.734  -5.868 -46.781  1.00  0.82           H  
ATOM   3380  HG  SER A 216     -48.693  -6.751 -44.094  1.00  0.82           H  
ATOM   3381  N   LYS A 217     -46.549  -8.403 -47.743  1.00  0.82           N  
ATOM   3382  CA  LYS A 217     -45.779  -8.705 -48.960  1.00  0.82           C  
ATOM   3383  C   LYS A 217     -46.096 -10.096 -49.508  1.00  0.82           C  
ATOM   3384  O   LYS A 217     -46.147 -10.306 -50.725  1.00  0.82           O  
ATOM   3385  CB  LYS A 217     -44.282  -8.653 -48.712  1.00  0.82           C  
ATOM   3386  CG  LYS A 217     -43.443  -8.860 -49.977  1.00  0.82           C  
ATOM   3387  CD  LYS A 217     -43.501  -7.644 -50.887  1.00  0.82           C  
ATOM   3388  CE  LYS A 217     -42.596  -7.808 -52.107  1.00  0.82           C  
ATOM   3389  NZ  LYS A 217     -42.598  -6.584 -52.972  1.00  0.82           N  
ATOM   3390  H   LYS A 217     -46.046  -8.306 -46.858  1.00  0.82           H  
ATOM   3391  HA  LYS A 217     -46.042  -7.974 -49.723  1.00  0.82           H  
ATOM   3392 1HB  LYS A 217     -44.023  -7.690 -48.275  1.00  0.82           H  
ATOM   3393 2HB  LYS A 217     -44.004  -9.416 -47.992  1.00  0.82           H  
ATOM   3394 1HG  LYS A 217     -42.422  -9.085 -49.729  1.00  0.82           H  
ATOM   3395 2HG  LYS A 217     -43.849  -9.717 -50.517  1.00  0.82           H  
ATOM   3396 1HD  LYS A 217     -44.526  -7.484 -51.222  1.00  0.82           H  
ATOM   3397 2HD  LYS A 217     -43.174  -6.760 -50.333  1.00  0.82           H  
ATOM   3398 1HE  LYS A 217     -41.573  -8.005 -51.777  1.00  0.82           H  
ATOM   3399 2HE  LYS A 217     -42.950  -8.654 -52.693  1.00  0.82           H  
ATOM   3400 1HZ  LYS A 217     -41.992  -6.718 -53.766  1.00  0.82           H  
ATOM   3401 2HZ  LYS A 217     -43.528  -6.379 -53.292  1.00  0.82           H  
ATOM   3402 3HZ  LYS A 217     -42.237  -5.792 -52.420  1.00  0.82           H  
ATOM   3403  N   TYR A 218     -46.295 -11.045 -48.594  1.00  0.81           N  
ATOM   3404  CA  TYR A 218     -46.557 -12.443 -48.901  1.00  0.81           C  
ATOM   3405  C   TYR A 218     -47.843 -12.965 -48.242  1.00  0.81           C  
ATOM   3406  O   TYR A 218     -47.768 -13.704 -47.247  1.00  0.81           O  
ATOM   3407  CB  TYR A 218     -45.404 -13.300 -48.400  1.00  0.81           C  
ATOM   3408  CG  TYR A 218     -44.071 -12.987 -48.981  1.00  0.81           C  
ATOM   3409  CD1 TYR A 218     -43.157 -12.230 -48.260  1.00  0.81           C  
ATOM   3410  CD2 TYR A 218     -43.745 -13.465 -50.220  1.00  0.81           C  
ATOM   3411  CE1 TYR A 218     -41.927 -11.950 -48.797  1.00  0.81           C  
ATOM   3412  CE2 TYR A 218     -42.518 -13.194 -50.756  1.00  0.81           C  
ATOM   3413  CZ  TYR A 218     -41.611 -12.442 -50.059  1.00  0.81           C  
ATOM   3414  OH  TYR A 218     -40.391 -12.189 -50.614  1.00  0.81           O  
ATOM   3415  H   TYR A 218     -46.217 -10.785 -47.615  1.00  0.81           H  
ATOM   3416  HA  TYR A 218     -46.644 -12.555 -49.980  1.00  0.81           H  
ATOM   3417 1HB  TYR A 218     -45.333 -13.143 -47.337  1.00  0.81           H  
ATOM   3418 2HB  TYR A 218     -45.621 -14.355 -48.571  1.00  0.81           H  
ATOM   3419  HD1 TYR A 218     -43.415 -11.858 -47.275  1.00  0.81           H  
ATOM   3420  HD2 TYR A 218     -44.462 -14.066 -50.778  1.00  0.81           H  
ATOM   3421  HE1 TYR A 218     -41.208 -11.357 -48.239  1.00  0.81           H  
ATOM   3422  HE2 TYR A 218     -42.259 -13.580 -51.744  1.00  0.81           H  
ATOM   3423  HH  TYR A 218     -40.251 -12.796 -51.353  1.00  0.81           H  
ATOM   3424  N   PRO A 219     -49.029 -12.627 -48.781  1.00  0.79           N  
ATOM   3425  CA  PRO A 219     -50.315 -12.986 -48.252  1.00  0.79           C  
ATOM   3426  C   PRO A 219     -50.340 -14.483 -48.183  1.00  0.79           C  
ATOM   3427  O   PRO A 219     -49.594 -15.148 -48.899  1.00  0.79           O  
ATOM   3428  CB  PRO A 219     -51.300 -12.452 -49.291  1.00  0.79           C  
ATOM   3429  CG  PRO A 219     -50.551 -11.344 -49.975  1.00  0.79           C  
ATOM   3430  CD  PRO A 219     -49.117 -11.809 -50.006  1.00  0.79           C  
ATOM   3431  HA  PRO A 219     -50.453 -12.527 -47.262  1.00  0.79           H  
ATOM   3432 1HB  PRO A 219     -51.602 -13.262 -49.973  1.00  0.79           H  
ATOM   3433 2HB  PRO A 219     -52.214 -12.099 -48.791  1.00  0.79           H  
ATOM   3434 1HG  PRO A 219     -50.961 -11.157 -50.976  1.00  0.79           H  
ATOM   3435 2HG  PRO A 219     -50.656 -10.401 -49.405  1.00  0.79           H  
ATOM   3436 1HD  PRO A 219     -48.896 -12.403 -50.902  1.00  0.79           H  
ATOM   3437 2HD  PRO A 219     -48.532 -10.916 -49.944  1.00  0.79           H  
ATOM   3438  N   HIS A 220     -51.180 -14.998 -47.303  1.00  0.76           N  
ATOM   3439  CA  HIS A 220     -51.333 -16.420 -47.021  1.00  0.76           C  
ATOM   3440  C   HIS A 220     -50.313 -16.912 -45.992  1.00  0.76           C  
ATOM   3441  O   HIS A 220     -50.550 -17.943 -45.364  1.00  0.76           O  
ATOM   3442  CB  HIS A 220     -51.258 -17.293 -48.293  1.00  0.76           C  
ATOM   3443  CG  HIS A 220     -52.228 -16.872 -49.385  1.00  0.76           C  
ATOM   3444  ND1 HIS A 220     -53.597 -16.966 -49.238  1.00  0.76           N  
ATOM   3445  CD2 HIS A 220     -52.019 -16.361 -50.626  1.00  0.76           C  
ATOM   3446  CE1 HIS A 220     -54.186 -16.532 -50.339  1.00  0.76           C  
ATOM   3447  NE2 HIS A 220     -53.251 -16.160 -51.195  1.00  0.76           N  
ATOM   3448  H   HIS A 220     -51.747 -14.357 -46.768  1.00  0.76           H  
ATOM   3449  HA  HIS A 220     -52.318 -16.587 -46.585  1.00  0.76           H  
ATOM   3450 1HB  HIS A 220     -50.248 -17.356 -48.683  1.00  0.76           H  
ATOM   3451 2HB  HIS A 220     -51.531 -18.310 -48.015  1.00  0.76           H  
ATOM   3452  HD2 HIS A 220     -51.050 -16.149 -51.083  1.00  0.76           H  
ATOM   3453  HE1 HIS A 220     -55.261 -16.490 -50.512  1.00  0.76           H  
ATOM   3454  HE2 HIS A 220     -53.411 -15.788 -52.120  1.00  0.76           H  
ATOM   3455  N   ILE A 221     -49.212 -16.181 -45.748  1.00  0.72           N  
ATOM   3456  CA  ILE A 221     -48.372 -16.642 -44.645  1.00  0.72           C  
ATOM   3457  C   ILE A 221     -49.098 -16.290 -43.358  1.00  0.72           C  
ATOM   3458  O   ILE A 221     -49.558 -15.159 -43.196  1.00  0.72           O  
ATOM   3459  CB  ILE A 221     -46.952 -16.005 -44.569  1.00  0.72           C  
ATOM   3460  CG1 ILE A 221     -46.108 -16.345 -45.755  1.00  0.72           C  
ATOM   3461  CG2 ILE A 221     -46.227 -16.448 -43.272  1.00  0.72           C  
ATOM   3462  CD1 ILE A 221     -44.752 -15.625 -45.759  1.00  0.72           C  
ATOM   3463  H   ILE A 221     -48.962 -15.345 -46.285  1.00  0.72           H  
ATOM   3464  HA  ILE A 221     -48.262 -17.723 -44.705  1.00  0.72           H  
ATOM   3465  HB  ILE A 221     -47.057 -14.924 -44.572  1.00  0.72           H  
ATOM   3466 1HG1 ILE A 221     -45.939 -17.384 -45.763  1.00  0.72           H  
ATOM   3467 2HG1 ILE A 221     -46.651 -16.070 -46.664  1.00  0.72           H  
ATOM   3468 1HG2 ILE A 221     -45.250 -15.975 -43.227  1.00  0.72           H  
ATOM   3469 2HG2 ILE A 221     -46.802 -16.152 -42.401  1.00  0.72           H  
ATOM   3470 3HG2 ILE A 221     -46.107 -17.531 -43.274  1.00  0.72           H  
ATOM   3471 1HD1 ILE A 221     -44.189 -15.914 -46.652  1.00  0.72           H  
ATOM   3472 2HD1 ILE A 221     -44.908 -14.562 -45.752  1.00  0.72           H  
ATOM   3473 3HD1 ILE A 221     -44.190 -15.908 -44.871  1.00  0.72           H  
ATOM   3474  N   LYS A 222     -49.253 -17.259 -42.469  1.00  0.69           N  
ATOM   3475  CA  LYS A 222     -49.898 -16.995 -41.190  1.00  0.69           C  
ATOM   3476  C   LYS A 222     -48.845 -16.596 -40.172  1.00  0.69           C  
ATOM   3477  O   LYS A 222     -47.861 -17.318 -39.988  1.00  0.69           O  
ATOM   3478  CB  LYS A 222     -50.668 -18.218 -40.708  1.00  0.69           C  
ATOM   3479  CG  LYS A 222     -51.414 -18.007 -39.391  1.00  0.69           C  
ATOM   3480  CD  LYS A 222     -52.195 -19.252 -38.993  1.00  0.69           C  
ATOM   3481  CE  LYS A 222     -52.924 -19.054 -37.675  1.00  0.69           C  
ATOM   3482  NZ  LYS A 222     -53.723 -20.257 -37.304  1.00  0.69           N  
ATOM   3483  H   LYS A 222     -48.901 -18.192 -42.688  1.00  0.69           H  
ATOM   3484  HA  LYS A 222     -50.591 -16.159 -41.304  1.00  0.69           H  
ATOM   3485 1HB  LYS A 222     -51.396 -18.510 -41.465  1.00  0.69           H  
ATOM   3486 2HB  LYS A 222     -49.978 -19.055 -40.580  1.00  0.69           H  
ATOM   3487 1HG  LYS A 222     -50.697 -17.765 -38.599  1.00  0.69           H  
ATOM   3488 2HG  LYS A 222     -52.101 -17.167 -39.495  1.00  0.69           H  
ATOM   3489 1HD  LYS A 222     -52.919 -19.494 -39.770  1.00  0.69           H  
ATOM   3490 2HD  LYS A 222     -51.502 -20.092 -38.890  1.00  0.69           H  
ATOM   3491 1HE  LYS A 222     -52.194 -18.856 -36.888  1.00  0.69           H  
ATOM   3492 2HE  LYS A 222     -53.592 -18.197 -37.760  1.00  0.69           H  
ATOM   3493 1HZ  LYS A 222     -54.195 -20.095 -36.427  1.00  0.69           H  
ATOM   3494 2HZ  LYS A 222     -54.407 -20.440 -38.024  1.00  0.69           H  
ATOM   3495 3HZ  LYS A 222     -53.110 -21.055 -37.214  1.00  0.69           H  
ATOM   3496  N   GLY A 223     -48.996 -15.433 -39.546  1.00  0.67           N  
ATOM   3497  CA  GLY A 223     -47.984 -15.037 -38.580  1.00  0.67           C  
ATOM   3498  C   GLY A 223     -48.366 -15.335 -37.151  1.00  0.67           C  
ATOM   3499  O   GLY A 223     -49.543 -15.256 -36.792  1.00  0.67           O  
ATOM   3500  H   GLY A 223     -49.803 -14.828 -39.718  1.00  0.67           H  
ATOM   3501 1HA  GLY A 223     -47.043 -15.518 -38.823  1.00  0.67           H  
ATOM   3502 2HA  GLY A 223     -47.810 -13.971 -38.661  1.00  0.67           H  
ATOM   3503  N   ILE A 224     -47.362 -15.632 -36.338  1.00  0.67           N  
ATOM   3504  CA  ILE A 224     -47.533 -15.780 -34.899  1.00  0.67           C  
ATOM   3505  C   ILE A 224     -46.510 -14.894 -34.201  1.00  0.67           C  
ATOM   3506  O   ILE A 224     -45.318 -15.025 -34.444  1.00  0.67           O  
ATOM   3507  CB  ILE A 224     -47.366 -17.232 -34.429  1.00  0.67           C  
ATOM   3508  CG1 ILE A 224     -48.398 -18.159 -35.111  1.00  0.67           C  
ATOM   3509  CG2 ILE A 224     -47.495 -17.293 -32.916  1.00  0.67           C  
ATOM   3510  CD1 ILE A 224     -48.187 -19.634 -34.827  1.00  0.67           C  
ATOM   3511  H   ILE A 224     -46.437 -15.758 -36.753  1.00  0.67           H  
ATOM   3512  HA  ILE A 224     -48.528 -15.440 -34.620  1.00  0.67           H  
ATOM   3513  HB  ILE A 224     -46.394 -17.580 -34.709  1.00  0.67           H  
ATOM   3514 1HG1 ILE A 224     -49.395 -17.877 -34.773  1.00  0.67           H  
ATOM   3515 2HG1 ILE A 224     -48.346 -18.023 -36.191  1.00  0.67           H  
ATOM   3516 1HG2 ILE A 224     -47.362 -18.315 -32.585  1.00  0.67           H  
ATOM   3517 2HG2 ILE A 224     -46.737 -16.658 -32.454  1.00  0.67           H  
ATOM   3518 3HG2 ILE A 224     -48.486 -16.940 -32.632  1.00  0.67           H  
ATOM   3519 1HD1 ILE A 224     -48.956 -20.213 -35.339  1.00  0.67           H  
ATOM   3520 2HD1 ILE A 224     -47.216 -19.953 -35.179  1.00  0.67           H  
ATOM   3521 3HD1 ILE A 224     -48.255 -19.812 -33.755  1.00  0.67           H  
ATOM   3522  N   ASN A 225     -46.972 -13.968 -33.387  1.00  0.69           N  
ATOM   3523  CA  ASN A 225     -46.114 -13.023 -32.675  1.00  0.69           C  
ATOM   3524  C   ASN A 225     -45.859 -13.393 -31.218  1.00  0.69           C  
ATOM   3525  O   ASN A 225     -46.734 -13.204 -30.372  1.00  0.69           O  
ATOM   3526  CB  ASN A 225     -46.712 -11.635 -32.760  1.00  0.69           C  
ATOM   3527  CG  ASN A 225     -45.945 -10.586 -32.075  1.00  0.69           C  
ATOM   3528  OD1 ASN A 225     -44.748 -10.707 -31.812  1.00  0.69           O  
ATOM   3529  ND2 ASN A 225     -46.646  -9.530 -31.719  1.00  0.69           N  
ATOM   3530  H   ASN A 225     -47.974 -13.917 -33.246  1.00  0.69           H  
ATOM   3531  HA  ASN A 225     -45.140 -13.009 -33.168  1.00  0.69           H  
ATOM   3532 1HB  ASN A 225     -46.804 -11.351 -33.795  1.00  0.69           H  
ATOM   3533 2HB  ASN A 225     -47.703 -11.643 -32.360  1.00  0.69           H  
ATOM   3534 1HD2 ASN A 225     -46.203  -8.800 -31.202  1.00  0.69           H  
ATOM   3535 2HD2 ASN A 225     -47.652  -9.469 -31.925  1.00  0.69           H  
ATOM   3536  N   LEU A 226     -44.686 -13.952 -30.914  1.00  0.75           N  
ATOM   3537  CA  LEU A 226     -44.381 -14.343 -29.540  1.00  0.75           C  
ATOM   3538  C   LEU A 226     -43.531 -13.305 -28.822  1.00  0.75           C  
ATOM   3539  O   LEU A 226     -42.385 -13.032 -29.210  1.00  0.75           O  
ATOM   3540  CB  LEU A 226     -43.612 -15.658 -29.481  1.00  0.75           C  
ATOM   3541  CG  LEU A 226     -43.174 -16.066 -28.072  1.00  0.75           C  
ATOM   3542  CD1 LEU A 226     -44.401 -16.358 -27.206  1.00  0.75           C  
ATOM   3543  CD2 LEU A 226     -42.264 -17.239 -28.168  1.00  0.75           C  
ATOM   3544  H   LEU A 226     -43.980 -14.094 -31.635  1.00  0.75           H  
ATOM   3545  HA  LEU A 226     -45.318 -14.455 -28.995  1.00  0.75           H  
ATOM   3546 1HB  LEU A 226     -44.246 -16.449 -29.879  1.00  0.75           H  
ATOM   3547 2HB  LEU A 226     -42.725 -15.577 -30.110  1.00  0.75           H  
ATOM   3548  HG  LEU A 226     -42.645 -15.243 -27.606  1.00  0.75           H  
ATOM   3549 1HD1 LEU A 226     -44.070 -16.633 -26.211  1.00  0.75           H  
ATOM   3550 2HD1 LEU A 226     -45.036 -15.469 -27.145  1.00  0.75           H  
ATOM   3551 3HD1 LEU A 226     -44.971 -17.178 -27.639  1.00  0.75           H  
ATOM   3552 1HD2 LEU A 226     -41.955 -17.529 -27.175  1.00  0.75           H  
ATOM   3553 2HD2 LEU A 226     -42.789 -18.031 -28.616  1.00  0.75           H  
ATOM   3554 3HD2 LEU A 226     -41.399 -16.985 -28.773  1.00  0.75           H  
ATOM   3555  N   GLU A 227     -44.083 -12.760 -27.756  1.00  0.84           N  
ATOM   3556  CA  GLU A 227     -43.384 -11.761 -26.954  1.00  0.84           C  
ATOM   3557  C   GLU A 227     -44.013 -11.683 -25.573  1.00  0.84           C  
ATOM   3558  O   GLU A 227     -45.120 -12.162 -25.350  1.00  0.84           O  
ATOM   3559  CB  GLU A 227     -43.323 -10.388 -27.669  1.00  0.84           C  
ATOM   3560  CG  GLU A 227     -42.538  -9.230 -26.923  1.00  0.84           C  
ATOM   3561  CD  GLU A 227     -41.088  -9.486 -26.573  1.00  0.84           C  
ATOM   3562  OE1 GLU A 227     -40.869 -10.203 -25.635  1.00  0.84           O  
ATOM   3563  OE2 GLU A 227     -40.225  -8.903 -27.168  1.00  0.84           O  
ATOM   3564  H   GLU A 227     -45.041 -13.044 -27.516  1.00  0.84           H  
ATOM   3565  HA  GLU A 227     -42.359 -12.090 -26.823  1.00  0.84           H  
ATOM   3566 1HB  GLU A 227     -42.865 -10.505 -28.652  1.00  0.84           H  
ATOM   3567 2HB  GLU A 227     -44.315 -10.020 -27.829  1.00  0.84           H  
ATOM   3568 1HG  GLU A 227     -42.562  -8.363 -27.583  1.00  0.84           H  
ATOM   3569 2HG  GLU A 227     -43.063  -8.958 -26.028  1.00  0.84           H  
ATOM   3570  N   LEU A 228     -43.312 -11.107 -24.633  1.00  0.95           N  
ATOM   3571  CA  LEU A 228     -43.877 -10.964 -23.318  1.00  0.95           C  
ATOM   3572  C   LEU A 228     -45.169 -10.126 -23.397  1.00  0.95           C  
ATOM   3573  O   LEU A 228     -45.238  -9.186 -24.203  1.00  0.95           O  
ATOM   3574  CB  LEU A 228     -42.858 -10.290 -22.409  1.00  0.95           C  
ATOM   3575  CG  LEU A 228     -41.609 -11.142 -22.149  1.00  0.95           C  
ATOM   3576  CD1 LEU A 228     -40.616 -10.340 -21.326  1.00  0.95           C  
ATOM   3577  CD2 LEU A 228     -42.014 -12.448 -21.448  1.00  0.95           C  
ATOM   3578  H   LEU A 228     -42.375 -10.760 -24.851  1.00  0.95           H  
ATOM   3579  HA  LEU A 228     -44.054 -11.962 -22.949  1.00  0.95           H  
ATOM   3580 1HB  LEU A 228     -42.529  -9.363 -22.884  1.00  0.95           H  
ATOM   3581 2HB  LEU A 228     -43.317 -10.050 -21.453  1.00  0.95           H  
ATOM   3582  HG  LEU A 228     -41.133 -11.385 -23.107  1.00  0.95           H  
ATOM   3583 1HD1 LEU A 228     -39.720 -10.937 -21.156  1.00  0.95           H  
ATOM   3584 2HD1 LEU A 228     -40.348  -9.430 -21.867  1.00  0.95           H  
ATOM   3585 3HD1 LEU A 228     -41.064 -10.076 -20.368  1.00  0.95           H  
ATOM   3586 1HD2 LEU A 228     -41.128 -13.064 -21.277  1.00  0.95           H  
ATOM   3587 2HD2 LEU A 228     -42.488 -12.222 -20.494  1.00  0.95           H  
ATOM   3588 3HD2 LEU A 228     -42.713 -12.990 -22.078  1.00  0.95           H  
ATOM   3589  N   PRO A 229     -46.192 -10.422 -22.558  1.00  1.07           N  
ATOM   3590  CA  PRO A 229     -47.476  -9.729 -22.440  1.00  1.07           C  
ATOM   3591  C   PRO A 229     -47.343  -8.217 -22.322  1.00  1.07           C  
ATOM   3592  O   PRO A 229     -48.172  -7.467 -22.823  1.00  1.07           O  
ATOM   3593  CB  PRO A 229     -48.041 -10.310 -21.145  1.00  1.07           C  
ATOM   3594  CG  PRO A 229     -47.469 -11.697 -21.071  1.00  1.07           C  
ATOM   3595  CD  PRO A 229     -46.070 -11.574 -21.617  1.00  1.07           C  
ATOM   3596  HA  PRO A 229     -48.120 -10.004 -23.281  1.00  1.07           H  
ATOM   3597 1HB  PRO A 229     -47.751  -9.676 -20.290  1.00  1.07           H  
ATOM   3598 2HB  PRO A 229     -49.139 -10.304 -21.183  1.00  1.07           H  
ATOM   3599 1HG  PRO A 229     -47.490 -12.054 -20.029  1.00  1.07           H  
ATOM   3600 2HG  PRO A 229     -48.087 -12.394 -21.655  1.00  1.07           H  
ATOM   3601 1HD  PRO A 229     -45.338 -11.373 -20.821  1.00  1.07           H  
ATOM   3602 2HD  PRO A 229     -45.883 -12.513 -22.143  1.00  1.07           H  
ATOM   3603  N   HIS A 230     -46.244  -7.755 -21.739  1.00  1.18           N  
ATOM   3604  CA  HIS A 230     -46.019  -6.327 -21.551  1.00  1.18           C  
ATOM   3605  C   HIS A 230     -45.942  -5.557 -22.871  1.00  1.18           C  
ATOM   3606  O   HIS A 230     -46.084  -4.337 -22.890  1.00  1.18           O  
ATOM   3607  CB  HIS A 230     -44.743  -6.124 -20.754  1.00  1.18           C  
ATOM   3608  CG  HIS A 230     -44.881  -6.585 -19.340  1.00  1.18           C  
ATOM   3609  ND1 HIS A 230     -43.806  -6.720 -18.490  1.00  1.18           N  
ATOM   3610  CD2 HIS A 230     -45.973  -6.951 -18.629  1.00  1.18           C  
ATOM   3611  CE1 HIS A 230     -44.229  -7.146 -17.312  1.00  1.18           C  
ATOM   3612  NE2 HIS A 230     -45.541  -7.294 -17.370  1.00  1.18           N  
ATOM   3613  H   HIS A 230     -45.565  -8.399 -21.369  1.00  1.18           H  
ATOM   3614  HA  HIS A 230     -46.847  -5.910 -20.978  1.00  1.18           H  
ATOM   3615 1HB  HIS A 230     -43.927  -6.675 -21.223  1.00  1.18           H  
ATOM   3616 2HB  HIS A 230     -44.476  -5.068 -20.757  1.00  1.18           H  
ATOM   3617  HD2 HIS A 230     -47.005  -6.969 -18.991  1.00  1.18           H  
ATOM   3618  HE1 HIS A 230     -43.599  -7.342 -16.442  1.00  1.18           H  
ATOM   3619  HE2 HIS A 230     -46.134  -7.608 -16.614  1.00  1.18           H  
ATOM   3620  N   VAL A 231     -45.667  -6.271 -23.960  1.00  1.26           N  
ATOM   3621  CA  VAL A 231     -45.611  -5.702 -25.292  1.00  1.26           C  
ATOM   3622  C   VAL A 231     -46.851  -6.131 -26.066  1.00  1.26           C  
ATOM   3623  O   VAL A 231     -47.533  -5.315 -26.688  1.00  1.26           O  
ATOM   3624  CB  VAL A 231     -44.379  -6.192 -26.048  1.00  1.26           C  
ATOM   3625  CG1 VAL A 231     -44.394  -5.651 -27.496  1.00  1.26           C  
ATOM   3626  CG2 VAL A 231     -43.119  -5.769 -25.312  1.00  1.26           C  
ATOM   3627  H   VAL A 231     -45.531  -7.275 -23.871  1.00  1.26           H  
ATOM   3628  HA  VAL A 231     -45.588  -4.614 -25.218  1.00  1.26           H  
ATOM   3629  HB  VAL A 231     -44.428  -7.263 -26.109  1.00  1.26           H  
ATOM   3630 1HG1 VAL A 231     -43.524  -6.036 -28.026  1.00  1.26           H  
ATOM   3631 2HG1 VAL A 231     -45.304  -5.986 -27.996  1.00  1.26           H  
ATOM   3632 3HG1 VAL A 231     -44.361  -4.560 -27.481  1.00  1.26           H  
ATOM   3633 1HG2 VAL A 231     -42.245  -6.144 -25.851  1.00  1.26           H  
ATOM   3634 2HG2 VAL A 231     -43.076  -4.680 -25.255  1.00  1.26           H  
ATOM   3635 3HG2 VAL A 231     -43.129  -6.190 -24.306  1.00  1.26           H  
ATOM   3636  N   ILE A 232     -47.173  -7.422 -25.988  1.00  1.32           N  
ATOM   3637  CA  ILE A 232     -48.296  -7.982 -26.739  1.00  1.32           C  
ATOM   3638  C   ILE A 232     -49.625  -7.311 -26.409  1.00  1.32           C  
ATOM   3639  O   ILE A 232     -50.420  -7.028 -27.306  1.00  1.32           O  
ATOM   3640  CB  ILE A 232     -48.421  -9.486 -26.478  1.00  1.32           C  
ATOM   3641  CG1 ILE A 232     -47.223 -10.223 -27.048  1.00  1.32           C  
ATOM   3642  CG2 ILE A 232     -49.689 -10.011 -27.056  1.00  1.32           C  
ATOM   3643  CD1 ILE A 232     -47.099 -10.138 -28.543  1.00  1.32           C  
ATOM   3644  H   ILE A 232     -46.594  -8.039 -25.416  1.00  1.32           H  
ATOM   3645  HA  ILE A 232     -48.099  -7.838 -27.799  1.00  1.32           H  
ATOM   3646  HB  ILE A 232     -48.424  -9.658 -25.422  1.00  1.32           H  
ATOM   3647 1HG1 ILE A 232     -46.322  -9.823 -26.588  1.00  1.32           H  
ATOM   3648 2HG1 ILE A 232     -47.298 -11.261 -26.799  1.00  1.32           H  
ATOM   3649 1HG2 ILE A 232     -49.770 -11.082 -26.859  1.00  1.32           H  
ATOM   3650 2HG2 ILE A 232     -50.539  -9.492 -26.615  1.00  1.32           H  
ATOM   3651 3HG2 ILE A 232     -49.665  -9.835 -28.101  1.00  1.32           H  
ATOM   3652 1HD1 ILE A 232     -46.227 -10.704 -28.871  1.00  1.32           H  
ATOM   3653 2HD1 ILE A 232     -47.987 -10.565 -29.006  1.00  1.32           H  
ATOM   3654 3HD1 ILE A 232     -46.994  -9.099 -28.838  1.00  1.32           H  
ATOM   3655  N   GLN A 233     -49.851  -7.003 -25.138  1.00  1.34           N  
ATOM   3656  CA  GLN A 233     -51.083  -6.370 -24.693  1.00  1.34           C  
ATOM   3657  C   GLN A 233     -51.320  -4.994 -25.330  1.00  1.34           C  
ATOM   3658  O   GLN A 233     -52.463  -4.536 -25.380  1.00  1.34           O  
ATOM   3659  CB  GLN A 233     -51.063  -6.249 -23.167  1.00  1.34           C  
ATOM   3660  CG  GLN A 233     -51.191  -7.596 -22.440  1.00  1.34           C  
ATOM   3661  CD  GLN A 233     -50.968  -7.493 -20.930  1.00  1.34           C  
ATOM   3662  OE1 GLN A 233     -50.279  -6.597 -20.427  1.00  1.34           O  
ATOM   3663  NE2 GLN A 233     -51.557  -8.429 -20.193  1.00  1.34           N  
ATOM   3664  H   GLN A 233     -49.159  -7.236 -24.428  1.00  1.34           H  
ATOM   3665  HA  GLN A 233     -51.914  -7.015 -24.977  1.00  1.34           H  
ATOM   3666 1HB  GLN A 233     -50.128  -5.776 -22.854  1.00  1.34           H  
ATOM   3667 2HB  GLN A 233     -51.878  -5.605 -22.842  1.00  1.34           H  
ATOM   3668 1HG  GLN A 233     -52.200  -7.970 -22.601  1.00  1.34           H  
ATOM   3669 2HG  GLN A 233     -50.475  -8.301 -22.853  1.00  1.34           H  
ATOM   3670 1HE2 GLN A 233     -51.453  -8.422 -19.198  1.00  1.34           H  
ATOM   3671 2HE2 GLN A 233     -52.108  -9.138 -20.633  1.00  1.34           H  
ATOM   3672  N   ASP A 234     -50.250  -4.316 -25.768  1.00  1.32           N  
ATOM   3673  CA  ASP A 234     -50.365  -3.002 -26.384  1.00  1.32           C  
ATOM   3674  C   ASP A 234     -50.219  -3.061 -27.908  1.00  1.32           C  
ATOM   3675  O   ASP A 234     -50.117  -2.020 -28.565  1.00  1.32           O  
ATOM   3676  CB  ASP A 234     -49.302  -2.050 -25.824  1.00  1.32           C  
ATOM   3677  CG  ASP A 234     -49.483  -1.717 -24.334  1.00  1.32           C  
ATOM   3678  OD1 ASP A 234     -50.596  -1.505 -23.920  1.00  1.32           O  
ATOM   3679  OD2 ASP A 234     -48.501  -1.644 -23.638  1.00  1.32           O  
ATOM   3680  H   ASP A 234     -49.326  -4.744 -25.745  1.00  1.32           H  
ATOM   3681  HA  ASP A 234     -51.351  -2.600 -26.155  1.00  1.32           H  
ATOM   3682 1HB  ASP A 234     -48.317  -2.511 -25.958  1.00  1.32           H  
ATOM   3683 2HB  ASP A 234     -49.309  -1.124 -26.396  1.00  1.32           H  
ATOM   3684  N   ALA A 235     -50.166  -4.263 -28.480  1.00  1.28           N  
ATOM   3685  CA  ALA A 235     -49.981  -4.365 -29.918  1.00  1.28           C  
ATOM   3686  C   ALA A 235     -51.269  -3.948 -30.658  1.00  1.28           C  
ATOM   3687  O   ALA A 235     -52.362  -4.298 -30.213  1.00  1.28           O  
ATOM   3688  CB  ALA A 235     -49.578  -5.785 -30.283  1.00  1.28           C  
ATOM   3689  H   ALA A 235     -50.263  -5.118 -27.931  1.00  1.28           H  
ATOM   3690  HA  ALA A 235     -49.165  -3.724 -30.189  1.00  1.28           H  
ATOM   3691 1HB  ALA A 235     -49.406  -5.852 -31.363  1.00  1.28           H  
ATOM   3692 2HB  ALA A 235     -48.662  -6.050 -29.752  1.00  1.28           H  
ATOM   3693 3HB  ALA A 235     -50.371  -6.476 -29.998  1.00  1.28           H  
ATOM   3694  N   PRO A 236     -51.196  -3.175 -31.758  1.00  1.21           N  
ATOM   3695  CA  PRO A 236     -52.304  -2.857 -32.646  1.00  1.21           C  
ATOM   3696  C   PRO A 236     -52.845  -4.131 -33.263  1.00  1.21           C  
ATOM   3697  O   PRO A 236     -52.115  -5.114 -33.386  1.00  1.21           O  
ATOM   3698  CB  PRO A 236     -51.677  -1.952 -33.697  1.00  1.21           C  
ATOM   3699  CG  PRO A 236     -50.436  -1.389 -33.042  1.00  1.21           C  
ATOM   3700  CD  PRO A 236     -49.949  -2.472 -32.102  1.00  1.21           C  
ATOM   3701  HA  PRO A 236     -53.089  -2.331 -32.075  1.00  1.21           H  
ATOM   3702 1HB  PRO A 236     -51.494  -2.524 -34.598  1.00  1.21           H  
ATOM   3703 2HB  PRO A 236     -52.389  -1.164 -33.977  1.00  1.21           H  
ATOM   3704 1HG  PRO A 236     -49.685  -1.141 -33.810  1.00  1.21           H  
ATOM   3705 2HG  PRO A 236     -50.674  -0.452 -32.516  1.00  1.21           H  
ATOM   3706 1HD  PRO A 236     -49.217  -3.148 -32.575  1.00  1.21           H  
ATOM   3707 2HD  PRO A 236     -49.555  -1.939 -31.234  1.00  1.21           H  
ATOM   3708  N   SER A 237     -54.114  -4.151 -33.630  1.00  1.12           N  
ATOM   3709  CA  SER A 237     -54.623  -5.341 -34.291  1.00  1.12           C  
ATOM   3710  C   SER A 237     -54.101  -5.437 -35.720  1.00  1.12           C  
ATOM   3711  O   SER A 237     -54.219  -4.495 -36.504  1.00  1.12           O  
ATOM   3712  CB  SER A 237     -56.135  -5.352 -34.287  1.00  1.12           C  
ATOM   3713  OG  SER A 237     -56.637  -6.438 -35.023  1.00  1.12           O  
ATOM   3714  H   SER A 237     -54.709  -3.347 -33.487  1.00  1.12           H  
ATOM   3715  HA  SER A 237     -54.272  -6.216 -33.743  1.00  1.12           H  
ATOM   3716 1HB  SER A 237     -56.490  -5.413 -33.259  1.00  1.12           H  
ATOM   3717 2HB  SER A 237     -56.510  -4.420 -34.708  1.00  1.12           H  
ATOM   3718  HG  SER A 237     -57.580  -6.465 -34.844  1.00  1.12           H  
ATOM   3719  N   TYR A 238     -53.539  -6.592 -36.032  1.00  1.01           N  
ATOM   3720  CA  TYR A 238     -52.989  -6.934 -37.336  1.00  1.01           C  
ATOM   3721  C   TYR A 238     -53.516  -8.300 -37.791  1.00  1.01           C  
ATOM   3722  O   TYR A 238     -52.802  -9.282 -37.646  1.00  1.01           O  
ATOM   3723  CB  TYR A 238     -51.463  -6.912 -37.331  1.00  1.01           C  
ATOM   3724  CG  TYR A 238     -50.838  -5.550 -37.054  1.00  1.01           C  
ATOM   3725  CD1 TYR A 238     -50.086  -5.308 -35.911  1.00  1.01           C  
ATOM   3726  CD2 TYR A 238     -51.021  -4.538 -37.981  1.00  1.01           C  
ATOM   3727  CE1 TYR A 238     -49.522  -4.065 -35.718  1.00  1.01           C  
ATOM   3728  CE2 TYR A 238     -50.464  -3.300 -37.782  1.00  1.01           C  
ATOM   3729  CZ  TYR A 238     -49.717  -3.057 -36.665  1.00  1.01           C  
ATOM   3730  OH  TYR A 238     -49.164  -1.807 -36.479  1.00  1.01           O  
ATOM   3731  H   TYR A 238     -53.498  -7.284 -35.297  1.00  1.01           H  
ATOM   3732  HA  TYR A 238     -53.291  -6.171 -38.047  1.00  1.01           H  
ATOM   3733 1HB  TYR A 238     -51.091  -7.610 -36.584  1.00  1.01           H  
ATOM   3734 2HB  TYR A 238     -51.096  -7.258 -38.299  1.00  1.01           H  
ATOM   3735  HD1 TYR A 238     -49.934  -6.088 -35.173  1.00  1.01           H  
ATOM   3736  HD2 TYR A 238     -51.612  -4.729 -38.875  1.00  1.01           H  
ATOM   3737  HE1 TYR A 238     -48.929  -3.876 -34.828  1.00  1.01           H  
ATOM   3738  HE2 TYR A 238     -50.616  -2.512 -38.518  1.00  1.01           H  
ATOM   3739  HH  TYR A 238     -49.398  -1.241 -37.219  1.00  1.01           H  
ATOM   3740  N   PRO A 239     -54.718  -8.391 -38.391  1.00  0.91           N  
ATOM   3741  CA  PRO A 239     -55.501  -9.604 -38.667  1.00  0.91           C  
ATOM   3742  C   PRO A 239     -54.752 -10.827 -39.220  1.00  0.91           C  
ATOM   3743  O   PRO A 239     -55.185 -11.956 -38.999  1.00  0.91           O  
ATOM   3744  CB  PRO A 239     -56.509  -9.092 -39.705  1.00  0.91           C  
ATOM   3745  CG  PRO A 239     -56.702  -7.638 -39.355  1.00  0.91           C  
ATOM   3746  CD  PRO A 239     -55.351  -7.155 -38.907  1.00  0.91           C  
ATOM   3747  HA  PRO A 239     -56.028  -9.887 -37.741  1.00  0.91           H  
ATOM   3748 1HB  PRO A 239     -56.109  -9.239 -40.721  1.00  0.91           H  
ATOM   3749 2HB  PRO A 239     -57.440  -9.674 -39.643  1.00  0.91           H  
ATOM   3750 1HG  PRO A 239     -57.082  -7.085 -40.226  1.00  0.91           H  
ATOM   3751 2HG  PRO A 239     -57.461  -7.539 -38.563  1.00  0.91           H  
ATOM   3752 1HD  PRO A 239     -54.783  -6.745 -39.755  1.00  0.91           H  
ATOM   3753 2HD  PRO A 239     -55.504  -6.419 -38.103  1.00  0.91           H  
ATOM   3754  N   GLY A 240     -53.655 -10.631 -39.951  1.00  0.83           N  
ATOM   3755  CA  GLY A 240     -52.917 -11.767 -40.515  1.00  0.83           C  
ATOM   3756  C   GLY A 240     -51.952 -12.411 -39.502  1.00  0.83           C  
ATOM   3757  O   GLY A 240     -51.280 -13.404 -39.822  1.00  0.83           O  
ATOM   3758  H   GLY A 240     -53.313  -9.696 -40.109  1.00  0.83           H  
ATOM   3759 1HA  GLY A 240     -53.625 -12.516 -40.869  1.00  0.83           H  
ATOM   3760 2HA  GLY A 240     -52.356 -11.430 -41.384  1.00  0.83           H  
ATOM   3761  N   VAL A 241     -51.892 -11.827 -38.298  1.00  0.76           N  
ATOM   3762  CA  VAL A 241     -51.012 -12.261 -37.219  1.00  0.76           C  
ATOM   3763  C   VAL A 241     -51.730 -12.596 -35.901  1.00  0.76           C  
ATOM   3764  O   VAL A 241     -52.531 -11.812 -35.385  1.00  0.76           O  
ATOM   3765  CB  VAL A 241     -49.984 -11.152 -36.921  1.00  0.76           C  
ATOM   3766  CG1 VAL A 241     -49.077 -11.567 -35.751  1.00  0.76           C  
ATOM   3767  CG2 VAL A 241     -49.158 -10.878 -38.143  1.00  0.76           C  
ATOM   3768  H   VAL A 241     -52.474 -11.012 -38.127  1.00  0.76           H  
ATOM   3769  HA  VAL A 241     -50.485 -13.145 -37.558  1.00  0.76           H  
ATOM   3770  HB  VAL A 241     -50.511 -10.244 -36.629  1.00  0.76           H  
ATOM   3771 1HG1 VAL A 241     -48.368 -10.769 -35.551  1.00  0.76           H  
ATOM   3772 2HG1 VAL A 241     -49.674 -11.736 -34.861  1.00  0.76           H  
ATOM   3773 3HG1 VAL A 241     -48.543 -12.478 -36.003  1.00  0.76           H  
ATOM   3774 1HG2 VAL A 241     -48.442 -10.087 -37.928  1.00  0.76           H  
ATOM   3775 2HG2 VAL A 241     -48.638 -11.781 -38.408  1.00  0.76           H  
ATOM   3776 3HG2 VAL A 241     -49.796 -10.564 -38.964  1.00  0.76           H  
ATOM   3777  N   LYS A 242     -51.406 -13.756 -35.338  1.00  0.72           N  
ATOM   3778  CA  LYS A 242     -51.906 -14.156 -34.030  1.00  0.72           C  
ATOM   3779  C   LYS A 242     -50.933 -13.630 -32.983  1.00  0.72           C  
ATOM   3780  O   LYS A 242     -49.736 -13.889 -33.077  1.00  0.72           O  
ATOM   3781  CB  LYS A 242     -52.019 -15.677 -33.915  1.00  0.72           C  
ATOM   3782  CG  LYS A 242     -52.602 -16.162 -32.590  1.00  0.72           C  
ATOM   3783  CD  LYS A 242     -52.715 -17.681 -32.546  1.00  0.72           C  
ATOM   3784  CE  LYS A 242     -53.288 -18.152 -31.211  1.00  0.72           C  
ATOM   3785  NZ  LYS A 242     -53.416 -19.636 -31.148  1.00  0.72           N  
ATOM   3786  H   LYS A 242     -50.764 -14.368 -35.831  1.00  0.72           H  
ATOM   3787  HA  LYS A 242     -52.882 -13.702 -33.858  1.00  0.72           H  
ATOM   3788 1HB  LYS A 242     -52.644 -16.058 -34.722  1.00  0.72           H  
ATOM   3789 2HB  LYS A 242     -51.030 -16.120 -34.031  1.00  0.72           H  
ATOM   3790 1HG  LYS A 242     -51.969 -15.827 -31.769  1.00  0.72           H  
ATOM   3791 2HG  LYS A 242     -53.592 -15.729 -32.453  1.00  0.72           H  
ATOM   3792 1HD  LYS A 242     -53.362 -18.023 -33.353  1.00  0.72           H  
ATOM   3793 2HD  LYS A 242     -51.725 -18.120 -32.682  1.00  0.72           H  
ATOM   3794 1HE  LYS A 242     -52.635 -17.819 -30.407  1.00  0.72           H  
ATOM   3795 2HE  LYS A 242     -54.273 -17.707 -31.071  1.00  0.72           H  
ATOM   3796 1HZ  LYS A 242     -53.798 -19.904 -30.252  1.00  0.72           H  
ATOM   3797 2HZ  LYS A 242     -54.031 -19.953 -31.883  1.00  0.72           H  
ATOM   3798 3HZ  LYS A 242     -52.507 -20.059 -31.265  1.00  0.72           H  
ATOM   3799  N   HIS A 243     -51.419 -12.865 -32.021  1.00  0.70           N  
ATOM   3800  CA  HIS A 243     -50.532 -12.290 -31.012  1.00  0.70           C  
ATOM   3801  C   HIS A 243     -50.543 -13.128 -29.745  1.00  0.70           C  
ATOM   3802  O   HIS A 243     -51.597 -13.327 -29.137  1.00  0.70           O  
ATOM   3803  CB  HIS A 243     -50.915 -10.846 -30.747  1.00  0.70           C  
ATOM   3804  CG  HIS A 243     -50.791  -9.982 -31.973  1.00  0.70           C  
ATOM   3805  ND1 HIS A 243     -49.668  -9.213 -32.252  1.00  0.70           N  
ATOM   3806  CD2 HIS A 243     -51.648  -9.782 -33.002  1.00  0.70           C  
ATOM   3807  CE1 HIS A 243     -49.866  -8.568 -33.397  1.00  0.70           C  
ATOM   3808  NE2 HIS A 243     -51.051  -8.906 -33.865  1.00  0.70           N  
ATOM   3809  H   HIS A 243     -52.410 -12.672 -31.989  1.00  0.70           H  
ATOM   3810  HA  HIS A 243     -49.513 -12.297 -31.374  1.00  0.70           H  
ATOM   3811 1HB  HIS A 243     -51.933 -10.785 -30.361  1.00  0.70           H  
ATOM   3812 2HB  HIS A 243     -50.261 -10.447 -30.022  1.00  0.70           H  
ATOM   3813  HD2 HIS A 243     -52.631 -10.235 -33.126  1.00  0.70           H  
ATOM   3814  HE1 HIS A 243     -49.176  -7.885 -33.876  1.00  0.70           H  
ATOM   3815  HE2 HIS A 243     -51.464  -8.578 -34.727  1.00  0.70           H  
ATOM   3816  N   VAL A 244     -49.382 -13.674 -29.395  1.00  0.70           N  
ATOM   3817  CA  VAL A 244     -49.269 -14.593 -28.274  1.00  0.70           C  
ATOM   3818  C   VAL A 244     -48.350 -14.089 -27.173  1.00  0.70           C  
ATOM   3819  O   VAL A 244     -47.159 -13.852 -27.396  1.00  0.70           O  
ATOM   3820  CB  VAL A 244     -48.717 -15.943 -28.796  1.00  0.70           C  
ATOM   3821  CG1 VAL A 244     -48.549 -16.927 -27.662  1.00  0.70           C  
ATOM   3822  CG2 VAL A 244     -49.650 -16.482 -29.874  1.00  0.70           C  
ATOM   3823  H   VAL A 244     -48.537 -13.447 -29.918  1.00  0.70           H  
ATOM   3824  HA  VAL A 244     -50.262 -14.751 -27.854  1.00  0.70           H  
ATOM   3825  HB  VAL A 244     -47.726 -15.778 -29.229  1.00  0.70           H  
ATOM   3826 1HG1 VAL A 244     -48.143 -17.861 -28.048  1.00  0.70           H  
ATOM   3827 2HG1 VAL A 244     -47.863 -16.515 -26.922  1.00  0.70           H  
ATOM   3828 3HG1 VAL A 244     -49.514 -17.115 -27.195  1.00  0.70           H  
ATOM   3829 1HG2 VAL A 244     -49.258 -17.421 -30.259  1.00  0.70           H  
ATOM   3830 2HG2 VAL A 244     -50.636 -16.645 -29.446  1.00  0.70           H  
ATOM   3831 3HG2 VAL A 244     -49.720 -15.761 -30.689  1.00  0.70           H  
ATOM   3832  N   GLY A 245     -48.893 -13.945 -25.970  1.00  0.72           N  
ATOM   3833  CA  GLY A 245     -48.042 -13.528 -24.876  1.00  0.72           C  
ATOM   3834  C   GLY A 245     -47.254 -14.745 -24.437  1.00  0.72           C  
ATOM   3835  O   GLY A 245     -47.815 -15.840 -24.360  1.00  0.72           O  
ATOM   3836  H   GLY A 245     -49.874 -14.134 -25.825  1.00  0.72           H  
ATOM   3837 1HA  GLY A 245     -47.379 -12.735 -25.185  1.00  0.72           H  
ATOM   3838 2HA  GLY A 245     -48.647 -13.150 -24.053  1.00  0.72           H  
ATOM   3839  N   GLY A 246     -46.001 -14.562 -24.069  1.00  0.74           N  
ATOM   3840  CA  GLY A 246     -45.249 -15.692 -23.547  1.00  0.74           C  
ATOM   3841  C   GLY A 246     -43.743 -15.499 -23.506  1.00  0.74           C  
ATOM   3842  O   GLY A 246     -43.194 -14.536 -24.039  1.00  0.74           O  
ATOM   3843  H   GLY A 246     -45.581 -13.645 -24.207  1.00  0.74           H  
ATOM   3844 1HA  GLY A 246     -45.605 -15.911 -22.540  1.00  0.74           H  
ATOM   3845 2HA  GLY A 246     -45.475 -16.572 -24.148  1.00  0.74           H  
ATOM   3846  N   ASP A 247     -43.090 -16.449 -22.846  1.00  0.76           N  
ATOM   3847  CA  ASP A 247     -41.649 -16.461 -22.660  1.00  0.76           C  
ATOM   3848  C   ASP A 247     -40.967 -17.516 -23.540  1.00  0.76           C  
ATOM   3849  O   ASP A 247     -41.119 -18.728 -23.330  1.00  0.76           O  
ATOM   3850  CB  ASP A 247     -41.312 -16.632 -21.174  1.00  0.76           C  
ATOM   3851  CG  ASP A 247     -39.821 -16.547 -20.855  1.00  0.76           C  
ATOM   3852  OD1 ASP A 247     -39.010 -16.839 -21.710  1.00  0.76           O  
ATOM   3853  OD2 ASP A 247     -39.503 -16.175 -19.749  1.00  0.76           O  
ATOM   3854  H   ASP A 247     -43.632 -17.204 -22.449  1.00  0.76           H  
ATOM   3855  HA  ASP A 247     -41.265 -15.486 -22.961  1.00  0.76           H  
ATOM   3856 1HB  ASP A 247     -41.829 -15.863 -20.597  1.00  0.76           H  
ATOM   3857 2HB  ASP A 247     -41.679 -17.601 -20.830  1.00  0.76           H  
ATOM   3858  N   MET A 248     -40.219 -17.023 -24.517  1.00  0.76           N  
ATOM   3859  CA  MET A 248     -39.507 -17.794 -25.530  1.00  0.76           C  
ATOM   3860  C   MET A 248     -38.403 -18.716 -25.005  1.00  0.76           C  
ATOM   3861  O   MET A 248     -37.902 -19.570 -25.748  1.00  0.76           O  
ATOM   3862  CB  MET A 248     -38.972 -16.806 -26.549  1.00  0.76           C  
ATOM   3863  CG  MET A 248     -38.053 -15.747 -25.987  1.00  0.76           C  
ATOM   3864  SD  MET A 248     -38.949 -14.586 -24.934  1.00  0.76           S  
ATOM   3865  CE  MET A 248     -40.080 -13.814 -26.094  1.00  0.76           C  
ATOM   3866  H   MET A 248     -40.158 -16.017 -24.567  1.00  0.76           H  
ATOM   3867  HA  MET A 248     -40.233 -18.438 -26.024  1.00  0.76           H  
ATOM   3868 1HB  MET A 248     -38.439 -17.337 -27.327  1.00  0.76           H  
ATOM   3869 2HB  MET A 248     -39.802 -16.290 -27.008  1.00  0.76           H  
ATOM   3870 1HG  MET A 248     -37.309 -16.215 -25.373  1.00  0.76           H  
ATOM   3871 2HG  MET A 248     -37.556 -15.198 -26.786  1.00  0.76           H  
ATOM   3872 1HE  MET A 248     -40.687 -13.079 -25.561  1.00  0.76           H  
ATOM   3873 2HE  MET A 248     -39.521 -13.316 -26.888  1.00  0.76           H  
ATOM   3874 3HE  MET A 248     -40.728 -14.568 -26.526  1.00  0.76           H  
ATOM   3875  N   PHE A 249     -38.038 -18.567 -23.730  1.00  0.75           N  
ATOM   3876  CA  PHE A 249     -37.053 -19.449 -23.129  1.00  0.75           C  
ATOM   3877  C   PHE A 249     -37.706 -20.751 -22.667  1.00  0.75           C  
ATOM   3878  O   PHE A 249     -37.014 -21.754 -22.439  1.00  0.75           O  
ATOM   3879  CB  PHE A 249     -36.353 -18.764 -21.968  1.00  0.75           C  
ATOM   3880  CG  PHE A 249     -35.383 -17.736 -22.400  1.00  0.75           C  
ATOM   3881  CD1 PHE A 249     -35.692 -16.394 -22.389  1.00  0.75           C  
ATOM   3882  CD2 PHE A 249     -34.132 -18.122 -22.808  1.00  0.75           C  
ATOM   3883  CE1 PHE A 249     -34.756 -15.471 -22.787  1.00  0.75           C  
ATOM   3884  CE2 PHE A 249     -33.208 -17.216 -23.191  1.00  0.75           C  
ATOM   3885  CZ  PHE A 249     -33.508 -15.893 -23.186  1.00  0.75           C  
ATOM   3886  H   PHE A 249     -38.473 -17.843 -23.142  1.00  0.75           H  
ATOM   3887  HA  PHE A 249     -36.301 -19.689 -23.881  1.00  0.75           H  
ATOM   3888 1HB  PHE A 249     -37.096 -18.286 -21.328  1.00  0.75           H  
ATOM   3889 2HB  PHE A 249     -35.834 -19.491 -21.368  1.00  0.75           H  
ATOM   3890  HD1 PHE A 249     -36.691 -16.076 -22.063  1.00  0.75           H  
ATOM   3891  HD2 PHE A 249     -33.892 -19.164 -22.825  1.00  0.75           H  
ATOM   3892  HE1 PHE A 249     -35.009 -14.416 -22.781  1.00  0.75           H  
ATOM   3893  HE2 PHE A 249     -32.237 -17.553 -23.512  1.00  0.75           H  
ATOM   3894  HZ  PHE A 249     -32.765 -15.186 -23.504  1.00  0.75           H  
ATOM   3895  N   GLU A 250     -39.039 -20.751 -22.568  1.00  0.72           N  
ATOM   3896  CA  GLU A 250     -39.773 -21.945 -22.173  1.00  0.72           C  
ATOM   3897  C   GLU A 250     -40.372 -22.609 -23.410  1.00  0.72           C  
ATOM   3898  O   GLU A 250     -40.302 -23.830 -23.563  1.00  0.72           O  
ATOM   3899  CB  GLU A 250     -40.888 -21.601 -21.179  1.00  0.72           C  
ATOM   3900  CG  GLU A 250     -40.413 -21.024 -19.829  1.00  0.72           C  
ATOM   3901  CD  GLU A 250     -39.696 -22.030 -18.947  1.00  0.72           C  
ATOM   3902  OE1 GLU A 250     -40.245 -23.078 -18.703  1.00  0.72           O  
ATOM   3903  OE2 GLU A 250     -38.605 -21.735 -18.506  1.00  0.72           O  
ATOM   3904  H   GLU A 250     -39.569 -19.907 -22.783  1.00  0.72           H  
ATOM   3905  HA  GLU A 250     -39.087 -22.649 -21.706  1.00  0.72           H  
ATOM   3906 1HB  GLU A 250     -41.557 -20.865 -21.632  1.00  0.72           H  
ATOM   3907 2HB  GLU A 250     -41.479 -22.493 -20.973  1.00  0.72           H  
ATOM   3908 1HG  GLU A 250     -39.737 -20.188 -20.031  1.00  0.72           H  
ATOM   3909 2HG  GLU A 250     -41.276 -20.630 -19.295  1.00  0.72           H  
ATOM   3910  N   ARG A 251     -40.967 -21.806 -24.298  1.00  0.70           N  
ATOM   3911  CA  ARG A 251     -41.557 -22.385 -25.507  1.00  0.70           C  
ATOM   3912  C   ARG A 251     -41.787 -21.388 -26.640  1.00  0.70           C  
ATOM   3913  O   ARG A 251     -42.320 -20.297 -26.446  1.00  0.70           O  
ATOM   3914  CB  ARG A 251     -42.878 -23.090 -25.196  1.00  0.70           C  
ATOM   3915  CG  ARG A 251     -43.523 -23.805 -26.399  1.00  0.70           C  
ATOM   3916  CD  ARG A 251     -44.736 -24.572 -26.007  1.00  0.70           C  
ATOM   3917  NE  ARG A 251     -45.326 -25.290 -27.141  1.00  0.70           N  
ATOM   3918  CZ  ARG A 251     -46.464 -26.016 -27.079  1.00  0.70           C  
ATOM   3919  NH1 ARG A 251     -47.125 -26.105 -25.941  1.00  0.70           N  
ATOM   3920  NH2 ARG A 251     -46.918 -26.642 -28.155  1.00  0.70           N  
ATOM   3921  H   ARG A 251     -41.002 -20.799 -24.121  1.00  0.70           H  
ATOM   3922  HA  ARG A 251     -40.864 -23.141 -25.876  1.00  0.70           H  
ATOM   3923 1HB  ARG A 251     -42.728 -23.836 -24.418  1.00  0.70           H  
ATOM   3924 2HB  ARG A 251     -43.595 -22.362 -24.817  1.00  0.70           H  
ATOM   3925 1HG  ARG A 251     -43.829 -23.069 -27.143  1.00  0.70           H  
ATOM   3926 2HG  ARG A 251     -42.805 -24.494 -26.846  1.00  0.70           H  
ATOM   3927 1HD  ARG A 251     -44.471 -25.302 -25.242  1.00  0.70           H  
ATOM   3928 2HD  ARG A 251     -45.483 -23.887 -25.611  1.00  0.70           H  
ATOM   3929  HE  ARG A 251     -44.845 -25.246 -28.036  1.00  0.70           H  
ATOM   3930 1HH1 ARG A 251     -46.782 -25.631 -25.118  1.00  0.70           H  
ATOM   3931 2HH1 ARG A 251     -47.975 -26.648 -25.893  1.00  0.70           H  
ATOM   3932 1HH2 ARG A 251     -46.409 -26.588 -29.056  1.00  0.70           H  
ATOM   3933 2HH2 ARG A 251     -47.765 -27.180 -28.105  1.00  0.70           H  
ATOM   3934  N   ILE A 252     -41.447 -21.821 -27.844  1.00  0.67           N  
ATOM   3935  CA  ILE A 252     -41.689 -21.069 -29.065  1.00  0.67           C  
ATOM   3936  C   ILE A 252     -42.655 -21.880 -29.938  1.00  0.67           C  
ATOM   3937  O   ILE A 252     -42.444 -23.080 -30.078  1.00  0.67           O  
ATOM   3938  CB  ILE A 252     -40.377 -20.782 -29.805  1.00  0.67           C  
ATOM   3939  CG1 ILE A 252     -39.465 -19.923 -28.886  1.00  0.67           C  
ATOM   3940  CG2 ILE A 252     -40.651 -20.082 -31.127  1.00  0.67           C  
ATOM   3941  CD1 ILE A 252     -38.062 -19.742 -29.380  1.00  0.67           C  
ATOM   3942  H   ILE A 252     -40.998 -22.722 -27.916  1.00  0.67           H  
ATOM   3943  HA  ILE A 252     -42.102 -20.118 -28.795  1.00  0.67           H  
ATOM   3944  HB  ILE A 252     -39.855 -21.721 -30.001  1.00  0.67           H  
ATOM   3945 1HG1 ILE A 252     -39.913 -18.944 -28.771  1.00  0.67           H  
ATOM   3946 2HG1 ILE A 252     -39.403 -20.394 -27.908  1.00  0.67           H  
ATOM   3947 1HG2 ILE A 252     -39.711 -19.890 -31.632  1.00  0.67           H  
ATOM   3948 2HG2 ILE A 252     -41.279 -20.716 -31.760  1.00  0.67           H  
ATOM   3949 3HG2 ILE A 252     -41.162 -19.143 -30.942  1.00  0.67           H  
ATOM   3950 1HD1 ILE A 252     -37.498 -19.135 -28.672  1.00  0.67           H  
ATOM   3951 2HD1 ILE A 252     -37.579 -20.715 -29.480  1.00  0.67           H  
ATOM   3952 3HD1 ILE A 252     -38.087 -19.248 -30.337  1.00  0.67           H  
ATOM   3953  N   PRO A 253     -43.773 -21.316 -30.430  1.00  0.65           N  
ATOM   3954  CA  PRO A 253     -44.741 -21.988 -31.279  1.00  0.65           C  
ATOM   3955  C   PRO A 253     -44.154 -22.548 -32.564  1.00  0.65           C  
ATOM   3956  O   PRO A 253     -43.211 -22.000 -33.139  1.00  0.65           O  
ATOM   3957  CB  PRO A 253     -45.746 -20.877 -31.597  1.00  0.65           C  
ATOM   3958  CG  PRO A 253     -45.630 -19.908 -30.441  1.00  0.65           C  
ATOM   3959  CD  PRO A 253     -44.181 -19.951 -30.033  1.00  0.65           C  
ATOM   3960  HA  PRO A 253     -45.224 -22.797 -30.705  1.00  0.65           H  
ATOM   3961 1HB  PRO A 253     -45.497 -20.423 -32.570  1.00  0.65           H  
ATOM   3962 2HB  PRO A 253     -46.752 -21.304 -31.701  1.00  0.65           H  
ATOM   3963 1HG  PRO A 253     -45.940 -18.899 -30.749  1.00  0.65           H  
ATOM   3964 2HG  PRO A 253     -46.305 -20.208 -29.625  1.00  0.65           H  
ATOM   3965 1HD  PRO A 253     -43.594 -19.184 -30.552  1.00  0.65           H  
ATOM   3966 2HD  PRO A 253     -44.178 -19.841 -28.939  1.00  0.65           H  
ATOM   3967  N   GLU A 254     -44.736 -23.654 -32.986  1.00  0.64           N  
ATOM   3968  CA  GLU A 254     -44.431 -24.368 -34.216  1.00  0.64           C  
ATOM   3969  C   GLU A 254     -44.760 -23.527 -35.454  1.00  0.64           C  
ATOM   3970  O   GLU A 254     -45.687 -22.712 -35.424  1.00  0.64           O  
ATOM   3971  CB  GLU A 254     -45.219 -25.679 -34.231  1.00  0.64           C  
ATOM   3972  CG  GLU A 254     -44.890 -26.586 -33.047  1.00  0.64           C  
ATOM   3973  CD  GLU A 254     -45.710 -26.249 -31.817  1.00  0.64           C  
ATOM   3974  OE1 GLU A 254     -46.482 -25.320 -31.883  1.00  0.64           O  
ATOM   3975  OE2 GLU A 254     -45.555 -26.909 -30.812  1.00  0.64           O  
ATOM   3976  H   GLU A 254     -45.473 -24.035 -32.412  1.00  0.64           H  
ATOM   3977  HA  GLU A 254     -43.366 -24.594 -34.233  1.00  0.64           H  
ATOM   3978 1HB  GLU A 254     -46.287 -25.468 -34.224  1.00  0.64           H  
ATOM   3979 2HB  GLU A 254     -44.993 -26.226 -35.148  1.00  0.64           H  
ATOM   3980 1HG  GLU A 254     -45.074 -27.622 -33.327  1.00  0.64           H  
ATOM   3981 2HG  GLU A 254     -43.833 -26.482 -32.809  1.00  0.64           H  
ATOM   3982  N   GLY A 255     -44.014 -23.743 -36.532  1.00  0.63           N  
ATOM   3983  CA  GLY A 255     -44.230 -23.072 -37.820  1.00  0.63           C  
ATOM   3984  C   GLY A 255     -43.204 -23.580 -38.817  1.00  0.63           C  
ATOM   3985  O   GLY A 255     -42.393 -24.432 -38.469  1.00  0.63           O  
ATOM   3986  H   GLY A 255     -43.267 -24.417 -36.454  1.00  0.63           H  
ATOM   3987 1HA  GLY A 255     -45.235 -23.280 -38.186  1.00  0.63           H  
ATOM   3988 2HA  GLY A 255     -44.135 -21.993 -37.704  1.00  0.63           H  
ATOM   3989  N   ASP A 256     -43.222 -23.092 -40.056  1.00  0.63           N  
ATOM   3990  CA  ASP A 256     -42.240 -23.575 -41.025  1.00  0.63           C  
ATOM   3991  C   ASP A 256     -40.948 -22.818 -40.805  1.00  0.63           C  
ATOM   3992  O   ASP A 256     -39.843 -23.368 -40.949  1.00  0.63           O  
ATOM   3993  CB  ASP A 256     -42.695 -23.335 -42.462  1.00  0.63           C  
ATOM   3994  CG  ASP A 256     -43.902 -24.114 -42.907  1.00  0.63           C  
ATOM   3995  OD1 ASP A 256     -44.098 -25.225 -42.472  1.00  0.63           O  
ATOM   3996  OD2 ASP A 256     -44.637 -23.568 -43.723  1.00  0.63           O  
ATOM   3997  H   ASP A 256     -43.870 -22.354 -40.322  1.00  0.63           H  
ATOM   3998  HA  ASP A 256     -42.062 -24.639 -40.865  1.00  0.63           H  
ATOM   3999 1HB  ASP A 256     -42.920 -22.283 -42.572  1.00  0.63           H  
ATOM   4000 2HB  ASP A 256     -41.871 -23.552 -43.141  1.00  0.63           H  
ATOM   4001  N   THR A 257     -41.124 -21.548 -40.459  1.00  0.63           N  
ATOM   4002  CA  THR A 257     -40.025 -20.648 -40.221  1.00  0.63           C  
ATOM   4003  C   THR A 257     -40.199 -19.878 -38.920  1.00  0.63           C  
ATOM   4004  O   THR A 257     -41.299 -19.427 -38.593  1.00  0.63           O  
ATOM   4005  CB  THR A 257     -39.855 -19.676 -41.400  1.00  0.63           C  
ATOM   4006  OG1 THR A 257     -39.600 -20.426 -42.583  1.00  0.63           O  
ATOM   4007  CG2 THR A 257     -38.693 -18.672 -41.158  1.00  0.63           C  
ATOM   4008  H   THR A 257     -42.077 -21.190 -40.385  1.00  0.63           H  
ATOM   4009  HA  THR A 257     -39.125 -21.241 -40.145  1.00  0.63           H  
ATOM   4010  HB  THR A 257     -40.782 -19.130 -41.537  1.00  0.63           H  
ATOM   4011  HG1 THR A 257     -38.783 -20.911 -42.469  1.00  0.63           H  
ATOM   4012 1HG2 THR A 257     -38.604 -18.005 -42.016  1.00  0.63           H  
ATOM   4013 2HG2 THR A 257     -38.885 -18.080 -40.270  1.00  0.63           H  
ATOM   4014 3HG2 THR A 257     -37.765 -19.209 -41.021  1.00  0.63           H  
ATOM   4015  N   ILE A 258     -39.115 -19.750 -38.179  1.00  0.64           N  
ATOM   4016  CA  ILE A 258     -39.119 -18.913 -36.989  1.00  0.64           C  
ATOM   4017  C   ILE A 258     -38.197 -17.735 -37.213  1.00  0.64           C  
ATOM   4018  O   ILE A 258     -37.069 -17.932 -37.638  1.00  0.64           O  
ATOM   4019  CB  ILE A 258     -38.697 -19.687 -35.736  1.00  0.64           C  
ATOM   4020  CG1 ILE A 258     -39.686 -20.813 -35.464  1.00  0.64           C  
ATOM   4021  CG2 ILE A 258     -38.619 -18.751 -34.543  1.00  0.64           C  
ATOM   4022  CD1 ILE A 258     -39.240 -21.760 -34.428  1.00  0.64           C  
ATOM   4023  H   ILE A 258     -38.261 -20.219 -38.490  1.00  0.64           H  
ATOM   4024  HA  ILE A 258     -40.122 -18.530 -36.826  1.00  0.64           H  
ATOM   4025  HB  ILE A 258     -37.723 -20.140 -35.901  1.00  0.64           H  
ATOM   4026 1HG1 ILE A 258     -40.614 -20.396 -35.133  1.00  0.64           H  
ATOM   4027 2HG1 ILE A 258     -39.867 -21.354 -36.373  1.00  0.64           H  
ATOM   4028 1HG2 ILE A 258     -38.323 -19.305 -33.666  1.00  0.64           H  
ATOM   4029 2HG2 ILE A 258     -37.892 -17.963 -34.734  1.00  0.64           H  
ATOM   4030 3HG2 ILE A 258     -39.601 -18.311 -34.377  1.00  0.64           H  
ATOM   4031 1HD1 ILE A 258     -40.005 -22.518 -34.304  1.00  0.64           H  
ATOM   4032 2HD1 ILE A 258     -38.312 -22.220 -34.736  1.00  0.64           H  
ATOM   4033 3HD1 ILE A 258     -39.088 -21.237 -33.495  1.00  0.64           H  
ATOM   4034  N   LEU A 259     -38.702 -16.530 -37.004  1.00  0.66           N  
ATOM   4035  CA  LEU A 259     -37.950 -15.294 -37.171  1.00  0.66           C  
ATOM   4036  C   LEU A 259     -37.625 -14.606 -35.863  1.00  0.66           C  
ATOM   4037  O   LEU A 259     -38.508 -14.230 -35.103  1.00  0.66           O  
ATOM   4038  CB  LEU A 259     -38.682 -14.328 -38.116  1.00  0.66           C  
ATOM   4039  CG  LEU A 259     -38.109 -12.905 -38.205  1.00  0.66           C  
ATOM   4040  CD1 LEU A 259     -36.696 -12.903 -38.689  1.00  0.66           C  
ATOM   4041  CD2 LEU A 259     -38.958 -12.124 -39.183  1.00  0.66           C  
ATOM   4042  H   LEU A 259     -39.648 -16.476 -36.655  1.00  0.66           H  
ATOM   4043  HA  LEU A 259     -37.014 -15.544 -37.651  1.00  0.66           H  
ATOM   4044 1HB  LEU A 259     -38.627 -14.743 -39.115  1.00  0.66           H  
ATOM   4045 2HB  LEU A 259     -39.731 -14.262 -37.819  1.00  0.66           H  
ATOM   4046  HG  LEU A 259     -38.130 -12.440 -37.215  1.00  0.66           H  
ATOM   4047 1HD1 LEU A 259     -36.353 -11.890 -38.719  1.00  0.66           H  
ATOM   4048 2HD1 LEU A 259     -36.060 -13.461 -38.025  1.00  0.66           H  
ATOM   4049 3HD1 LEU A 259     -36.654 -13.327 -39.646  1.00  0.66           H  
ATOM   4050 1HD2 LEU A 259     -38.562 -11.126 -39.263  1.00  0.66           H  
ATOM   4051 2HD2 LEU A 259     -38.919 -12.604 -40.159  1.00  0.66           H  
ATOM   4052 3HD2 LEU A 259     -39.994 -12.091 -38.833  1.00  0.66           H  
ATOM   4053  N   MET A 260     -36.351 -14.457 -35.603  1.00  0.70           N  
ATOM   4054  CA  MET A 260     -35.896 -13.814 -34.398  1.00  0.70           C  
ATOM   4055  C   MET A 260     -35.321 -12.471 -34.835  1.00  0.70           C  
ATOM   4056  O   MET A 260     -34.553 -12.441 -35.799  1.00  0.70           O  
ATOM   4057  CB  MET A 260     -34.835 -14.708 -33.788  1.00  0.70           C  
ATOM   4058  CG  MET A 260     -35.305 -16.175 -33.608  1.00  0.70           C  
ATOM   4059  SD  MET A 260     -34.060 -17.269 -32.915  1.00  0.70           S  
ATOM   4060  CE  MET A 260     -34.053 -16.800 -31.205  1.00  0.70           C  
ATOM   4061  H   MET A 260     -35.674 -14.811 -36.279  1.00  0.70           H  
ATOM   4062  HA  MET A 260     -36.727 -13.645 -33.710  1.00  0.70           H  
ATOM   4063 1HB  MET A 260     -33.962 -14.703 -34.422  1.00  0.70           H  
ATOM   4064 2HB  MET A 260     -34.540 -14.321 -32.813  1.00  0.70           H  
ATOM   4065 1HG  MET A 260     -36.178 -16.207 -32.972  1.00  0.70           H  
ATOM   4066 2HG  MET A 260     -35.586 -16.571 -34.588  1.00  0.70           H  
ATOM   4067 1HE  MET A 260     -33.309 -17.398 -30.684  1.00  0.70           H  
ATOM   4068 2HE  MET A 260     -33.798 -15.749 -31.117  1.00  0.70           H  
ATOM   4069 3HE  MET A 260     -35.041 -16.974 -30.773  1.00  0.70           H  
ATOM   4070  N   LYS A 261     -35.657 -11.373 -34.164  1.00  0.74           N  
ATOM   4071  CA  LYS A 261     -35.074 -10.096 -34.591  1.00  0.74           C  
ATOM   4072  C   LYS A 261     -34.616  -9.226 -33.440  1.00  0.74           C  
ATOM   4073  O   LYS A 261     -35.383  -8.915 -32.534  1.00  0.74           O  
ATOM   4074  CB  LYS A 261     -36.022  -9.299 -35.463  1.00  0.74           C  
ATOM   4075  CG  LYS A 261     -35.376  -8.036 -35.974  1.00  0.74           C  
ATOM   4076  CD  LYS A 261     -36.314  -7.237 -36.766  1.00  0.74           C  
ATOM   4077  CE  LYS A 261     -36.598  -7.874 -38.054  1.00  0.74           C  
ATOM   4078  NZ  LYS A 261     -37.466  -7.049 -38.815  1.00  0.74           N  
ATOM   4079  H   LYS A 261     -36.307 -11.421 -33.383  1.00  0.74           H  
ATOM   4080  HA  LYS A 261     -34.207 -10.324 -35.185  1.00  0.74           H  
ATOM   4081 1HB  LYS A 261     -36.333  -9.903 -36.320  1.00  0.74           H  
ATOM   4082 2HB  LYS A 261     -36.914  -9.033 -34.893  1.00  0.74           H  
ATOM   4083 1HG  LYS A 261     -35.037  -7.454 -35.136  1.00  0.74           H  
ATOM   4084 2HG  LYS A 261     -34.507  -8.286 -36.584  1.00  0.74           H  
ATOM   4085 1HD  LYS A 261     -37.248  -7.094 -36.218  1.00  0.74           H  
ATOM   4086 2HD  LYS A 261     -35.877  -6.268 -36.969  1.00  0.74           H  
ATOM   4087 1HE  LYS A 261     -35.675  -8.009 -38.601  1.00  0.74           H  
ATOM   4088 2HE  LYS A 261     -37.067  -8.846 -37.899  1.00  0.74           H  
ATOM   4089 1HZ  LYS A 261     -37.641  -7.499 -39.694  1.00  0.74           H  
ATOM   4090 2HZ  LYS A 261     -38.358  -6.920 -38.322  1.00  0.74           H  
ATOM   4091 3HZ  LYS A 261     -37.027  -6.157 -38.962  1.00  0.74           H  
ATOM   4092  N   TRP A 262     -33.339  -8.855 -33.472  1.00  0.79           N  
ATOM   4093  CA  TRP A 262     -32.725  -8.099 -32.378  1.00  0.79           C  
ATOM   4094  C   TRP A 262     -32.977  -8.792 -31.045  1.00  0.79           C  
ATOM   4095  O   TRP A 262     -33.313  -8.156 -30.043  1.00  0.79           O  
ATOM   4096  CB  TRP A 262     -33.164  -6.632 -32.308  1.00  0.79           C  
ATOM   4097  CG  TRP A 262     -32.618  -5.751 -33.405  1.00  0.79           C  
ATOM   4098  CD1 TRP A 262     -31.294  -5.497 -33.628  1.00  0.79           C  
ATOM   4099  CD2 TRP A 262     -33.348  -4.944 -34.377  1.00  0.79           C  
ATOM   4100  NE1 TRP A 262     -31.152  -4.619 -34.669  1.00  0.79           N  
ATOM   4101  CE2 TRP A 262     -32.398  -4.267 -35.137  1.00  0.79           C  
ATOM   4102  CE3 TRP A 262     -34.706  -4.738 -34.647  1.00  0.79           C  
ATOM   4103  CZ2 TRP A 262     -32.758  -3.404 -36.165  1.00  0.79           C  
ATOM   4104  CZ3 TRP A 262     -35.061  -3.875 -35.683  1.00  0.79           C  
ATOM   4105  CH2 TRP A 262     -34.114  -3.234 -36.422  1.00  0.79           C  
ATOM   4106  H   TRP A 262     -32.782  -9.124 -34.286  1.00  0.79           H  
ATOM   4107  HA  TRP A 262     -31.649  -8.087 -32.538  1.00  0.79           H  
ATOM   4108 1HB  TRP A 262     -34.252  -6.576 -32.335  1.00  0.79           H  
ATOM   4109 2HB  TRP A 262     -32.846  -6.215 -31.354  1.00  0.79           H  
ATOM   4110  HD1 TRP A 262     -30.467  -5.933 -33.059  1.00  0.79           H  
ATOM   4111  HE1 TRP A 262     -30.274  -4.274 -35.034  1.00  0.79           H  
ATOM   4112  HE3 TRP A 262     -35.471  -5.246 -34.062  1.00  0.79           H  
ATOM   4113  HZ2 TRP A 262     -32.016  -2.876 -36.764  1.00  0.79           H  
ATOM   4114  HZ3 TRP A 262     -36.119  -3.724 -35.890  1.00  0.79           H  
ATOM   4115  HH2 TRP A 262     -34.431  -2.574 -37.224  1.00  0.79           H  
ATOM   4116  N   VAL A 263     -32.801 -10.104 -31.056  1.00  0.84           N  
ATOM   4117  CA  VAL A 263     -32.974 -10.964 -29.899  1.00  0.84           C  
ATOM   4118  C   VAL A 263     -31.631 -11.332 -29.310  1.00  0.84           C  
ATOM   4119  O   VAL A 263     -31.381 -11.129 -28.126  1.00  0.84           O  
ATOM   4120  CB  VAL A 263     -33.727 -12.250 -30.303  1.00  0.84           C  
ATOM   4121  CG1 VAL A 263     -33.819 -13.211 -29.160  1.00  0.84           C  
ATOM   4122  CG2 VAL A 263     -35.099 -11.909 -30.754  1.00  0.84           C  
ATOM   4123  H   VAL A 263     -32.518 -10.511 -31.936  1.00  0.84           H  
ATOM   4124  HA  VAL A 263     -33.556 -10.427 -29.149  1.00  0.84           H  
ATOM   4125  HB  VAL A 263     -33.187 -12.736 -31.111  1.00  0.84           H  
ATOM   4126 1HG1 VAL A 263     -34.349 -14.102 -29.483  1.00  0.84           H  
ATOM   4127 2HG1 VAL A 263     -32.816 -13.485 -28.825  1.00  0.84           H  
ATOM   4128 3HG1 VAL A 263     -34.363 -12.747 -28.356  1.00  0.84           H  
ATOM   4129 1HG2 VAL A 263     -35.616 -12.818 -31.055  1.00  0.84           H  
ATOM   4130 2HG2 VAL A 263     -35.642 -11.430 -29.945  1.00  0.84           H  
ATOM   4131 3HG2 VAL A 263     -35.047 -11.243 -31.574  1.00  0.84           H  
ATOM   4132  N   PHE A 264     -30.724 -11.785 -30.164  1.00  0.88           N  
ATOM   4133  CA  PHE A 264     -29.412 -12.249 -29.751  1.00  0.88           C  
ATOM   4134  C   PHE A 264     -28.648 -11.119 -29.100  1.00  0.88           C  
ATOM   4135  O   PHE A 264     -27.951 -11.337 -28.106  1.00  0.88           O  
ATOM   4136  CB  PHE A 264     -28.669 -12.803 -30.957  1.00  0.88           C  
ATOM   4137  CG  PHE A 264     -29.252 -14.068 -31.386  1.00  0.88           C  
ATOM   4138  CD1 PHE A 264     -30.491 -14.061 -31.964  1.00  0.88           C  
ATOM   4139  CD2 PHE A 264     -28.600 -15.264 -31.211  1.00  0.88           C  
ATOM   4140  CE1 PHE A 264     -31.077 -15.208 -32.346  1.00  0.88           C  
ATOM   4141  CE2 PHE A 264     -29.190 -16.430 -31.596  1.00  0.88           C  
ATOM   4142  CZ  PHE A 264     -30.439 -16.398 -32.162  1.00  0.88           C  
ATOM   4143  H   PHE A 264     -30.957 -11.841 -31.144  1.00  0.88           H  
ATOM   4144  HA  PHE A 264     -29.542 -13.047 -29.020  1.00  0.88           H  
ATOM   4145 1HB  PHE A 264     -28.719 -12.093 -31.785  1.00  0.88           H  
ATOM   4146 2HB  PHE A 264     -27.627 -12.969 -30.713  1.00  0.88           H  
ATOM   4147  HD1 PHE A 264     -31.002 -13.112 -32.109  1.00  0.88           H  
ATOM   4148  HD2 PHE A 264     -27.612 -15.273 -30.754  1.00  0.88           H  
ATOM   4149  HE1 PHE A 264     -32.055 -15.176 -32.798  1.00  0.88           H  
ATOM   4150  HE2 PHE A 264     -28.677 -17.370 -31.445  1.00  0.88           H  
ATOM   4151  HZ  PHE A 264     -30.926 -17.305 -32.466  1.00  0.88           H  
ATOM   4152  N   ILE A 265     -28.839  -9.905 -29.613  1.00  0.90           N  
ATOM   4153  CA  ILE A 265     -28.198  -8.721 -29.054  1.00  0.90           C  
ATOM   4154  C   ILE A 265     -28.453  -8.499 -27.553  1.00  0.90           C  
ATOM   4155  O   ILE A 265     -27.642  -7.847 -26.891  1.00  0.90           O  
ATOM   4156  CB  ILE A 265     -28.661  -7.463 -29.820  1.00  0.90           C  
ATOM   4157  CG1 ILE A 265     -27.781  -6.254 -29.470  1.00  0.90           C  
ATOM   4158  CG2 ILE A 265     -30.121  -7.170 -29.554  1.00  0.90           C  
ATOM   4159  CD1 ILE A 265     -28.019  -5.057 -30.381  1.00  0.90           C  
ATOM   4160  H   ILE A 265     -29.401  -9.810 -30.472  1.00  0.90           H  
ATOM   4161  HA  ILE A 265     -27.133  -8.830 -29.205  1.00  0.90           H  
ATOM   4162  HB  ILE A 265     -28.540  -7.653 -30.885  1.00  0.90           H  
ATOM   4163 1HG1 ILE A 265     -27.980  -5.952 -28.444  1.00  0.90           H  
ATOM   4164 2HG1 ILE A 265     -26.740  -6.552 -29.539  1.00  0.90           H  
ATOM   4165 1HG2 ILE A 265     -30.438  -6.313 -30.142  1.00  0.90           H  
ATOM   4166 2HG2 ILE A 265     -30.689  -8.036 -29.838  1.00  0.90           H  
ATOM   4167 3HG2 ILE A 265     -30.286  -6.959 -28.508  1.00  0.90           H  
ATOM   4168 1HD1 ILE A 265     -27.360  -4.233 -30.087  1.00  0.90           H  
ATOM   4169 2HD1 ILE A 265     -27.816  -5.348 -31.411  1.00  0.90           H  
ATOM   4170 3HD1 ILE A 265     -29.055  -4.740 -30.301  1.00  0.90           H  
ATOM   4171  N   GLY A 266     -29.577  -8.995 -27.008  1.00  0.89           N  
ATOM   4172  CA  GLY A 266     -29.883  -8.799 -25.593  1.00  0.89           C  
ATOM   4173  C   GLY A 266     -29.566 -10.000 -24.693  1.00  0.89           C  
ATOM   4174  O   GLY A 266     -29.892  -9.974 -23.507  1.00  0.89           O  
ATOM   4175  H   GLY A 266     -30.212  -9.563 -27.570  1.00  0.89           H  
ATOM   4176 1HA  GLY A 266     -29.342  -7.926 -25.228  1.00  0.89           H  
ATOM   4177 2HA  GLY A 266     -30.942  -8.563 -25.501  1.00  0.89           H  
ATOM   4178  N   PHE A 267     -28.972 -11.059 -25.243  1.00  0.87           N  
ATOM   4179  CA  PHE A 267     -28.737 -12.266 -24.445  1.00  0.87           C  
ATOM   4180  C   PHE A 267     -27.304 -12.792 -24.479  1.00  0.87           C  
ATOM   4181  O   PHE A 267     -26.561 -12.508 -25.420  1.00  0.87           O  
ATOM   4182  CB  PHE A 267     -29.705 -13.356 -24.870  1.00  0.87           C  
ATOM   4183  CG  PHE A 267     -31.125 -12.995 -24.630  1.00  0.87           C  
ATOM   4184  CD1 PHE A 267     -31.997 -12.828 -25.663  1.00  0.87           C  
ATOM   4185  CD2 PHE A 267     -31.572 -12.748 -23.343  1.00  0.87           C  
ATOM   4186  CE1 PHE A 267     -33.305 -12.445 -25.428  1.00  0.87           C  
ATOM   4187  CE2 PHE A 267     -32.865 -12.364 -23.101  1.00  0.87           C  
ATOM   4188  CZ  PHE A 267     -33.737 -12.215 -24.150  1.00  0.87           C  
ATOM   4189  H   PHE A 267     -28.688 -11.044 -26.224  1.00  0.87           H  
ATOM   4190  HA  PHE A 267     -28.956 -12.028 -23.403  1.00  0.87           H  
ATOM   4191 1HB  PHE A 267     -29.583 -13.545 -25.936  1.00  0.87           H  
ATOM   4192 2HB  PHE A 267     -29.484 -14.245 -24.363  1.00  0.87           H  
ATOM   4193  HD1 PHE A 267     -31.648 -13.005 -26.676  1.00  0.87           H  
ATOM   4194  HD2 PHE A 267     -30.879 -12.851 -22.518  1.00  0.87           H  
ATOM   4195  HE1 PHE A 267     -33.990 -12.318 -26.252  1.00  0.87           H  
ATOM   4196  HE2 PHE A 267     -33.197 -12.175 -22.081  1.00  0.87           H  
ATOM   4197  HZ  PHE A 267     -34.766 -11.908 -23.968  1.00  0.87           H  
ATOM   4198  N   ASP A 268     -26.906 -13.575 -23.462  1.00  0.83           N  
ATOM   4199  CA  ASP A 268     -25.552 -14.129 -23.505  1.00  0.83           C  
ATOM   4200  C   ASP A 268     -25.540 -15.379 -24.372  1.00  0.83           C  
ATOM   4201  O   ASP A 268     -26.581 -15.765 -24.910  1.00  0.83           O  
ATOM   4202  CB  ASP A 268     -24.998 -14.424 -22.100  1.00  0.83           C  
ATOM   4203  CG  ASP A 268     -25.605 -15.590 -21.321  1.00  0.83           C  
ATOM   4204  OD1 ASP A 268     -26.241 -16.443 -21.912  1.00  0.83           O  
ATOM   4205  OD2 ASP A 268     -25.410 -15.625 -20.123  1.00  0.83           O  
ATOM   4206  H   ASP A 268     -27.545 -13.778 -22.689  1.00  0.83           H  
ATOM   4207  HA  ASP A 268     -24.891 -13.391 -23.963  1.00  0.83           H  
ATOM   4208 1HB  ASP A 268     -23.921 -14.558 -22.153  1.00  0.83           H  
ATOM   4209 2HB  ASP A 268     -25.166 -13.557 -21.503  1.00  0.83           H  
ATOM   4210  N   ASP A 269     -24.387 -16.035 -24.501  1.00  0.78           N  
ATOM   4211  CA  ASP A 269     -24.320 -17.168 -25.415  1.00  0.78           C  
ATOM   4212  C   ASP A 269     -25.168 -18.360 -24.978  1.00  0.78           C  
ATOM   4213  O   ASP A 269     -25.805 -18.997 -25.815  1.00  0.78           O  
ATOM   4214  CB  ASP A 269     -22.871 -17.603 -25.607  1.00  0.78           C  
ATOM   4215  CG  ASP A 269     -22.014 -16.587 -26.421  1.00  0.78           C  
ATOM   4216  OD1 ASP A 269     -22.559 -15.671 -27.035  1.00  0.78           O  
ATOM   4217  OD2 ASP A 269     -20.815 -16.707 -26.378  1.00  0.78           O  
ATOM   4218  H   ASP A 269     -23.564 -15.732 -24.004  1.00  0.78           H  
ATOM   4219  HA  ASP A 269     -24.696 -16.835 -26.382  1.00  0.78           H  
ATOM   4220 1HB  ASP A 269     -22.408 -17.750 -24.630  1.00  0.78           H  
ATOM   4221 2HB  ASP A 269     -22.850 -18.569 -26.116  1.00  0.78           H  
ATOM   4222  N   ASP A 270     -25.216 -18.657 -23.677  1.00  0.73           N  
ATOM   4223  CA  ASP A 270     -25.991 -19.812 -23.230  1.00  0.73           C  
ATOM   4224  C   ASP A 270     -27.475 -19.562 -23.453  1.00  0.73           C  
ATOM   4225  O   ASP A 270     -28.224 -20.460 -23.858  1.00  0.73           O  
ATOM   4226  CB  ASP A 270     -25.712 -20.125 -21.760  1.00  0.73           C  
ATOM   4227  CG  ASP A 270     -24.319 -20.722 -21.533  1.00  0.73           C  
ATOM   4228  OD1 ASP A 270     -23.686 -21.098 -22.496  1.00  0.73           O  
ATOM   4229  OD2 ASP A 270     -23.908 -20.813 -20.401  1.00  0.73           O  
ATOM   4230  H   ASP A 270     -24.733 -18.077 -23.000  1.00  0.73           H  
ATOM   4231  HA  ASP A 270     -25.700 -20.674 -23.824  1.00  0.73           H  
ATOM   4232 1HB  ASP A 270     -25.799 -19.199 -21.177  1.00  0.73           H  
ATOM   4233 2HB  ASP A 270     -26.463 -20.819 -21.385  1.00  0.73           H  
ATOM   4234  N   GLN A 271     -27.900 -18.325 -23.211  1.00  0.68           N  
ATOM   4235  CA  GLN A 271     -29.284 -17.952 -23.434  1.00  0.68           C  
ATOM   4236  C   GLN A 271     -29.624 -18.034 -24.915  1.00  0.68           C  
ATOM   4237  O   GLN A 271     -30.696 -18.523 -25.282  1.00  0.68           O  
ATOM   4238  CB  GLN A 271     -29.539 -16.549 -22.909  1.00  0.68           C  
ATOM   4239  CG  GLN A 271     -29.557 -16.400 -21.421  1.00  0.68           C  
ATOM   4240  CD  GLN A 271     -29.694 -14.948 -20.995  1.00  0.68           C  
ATOM   4241  OE1 GLN A 271     -28.962 -14.040 -21.444  1.00  0.68           O  
ATOM   4242  NE2 GLN A 271     -30.671 -14.698 -20.117  1.00  0.68           N  
ATOM   4243  H   GLN A 271     -27.239 -17.626 -22.852  1.00  0.68           H  
ATOM   4244  HA  GLN A 271     -29.922 -18.648 -22.895  1.00  0.68           H  
ATOM   4245 1HB  GLN A 271     -28.706 -15.938 -23.238  1.00  0.68           H  
ATOM   4246 2HB  GLN A 271     -30.443 -16.140 -23.332  1.00  0.68           H  
ATOM   4247 1HG  GLN A 271     -30.400 -16.961 -21.019  1.00  0.68           H  
ATOM   4248 2HG  GLN A 271     -28.616 -16.788 -21.021  1.00  0.68           H  
ATOM   4249 1HE2 GLN A 271     -30.829 -13.764 -19.792  1.00  0.68           H  
ATOM   4250 2HE2 GLN A 271     -31.247 -15.446 -19.781  1.00  0.68           H  
ATOM   4251  N   CYS A 272     -28.694 -17.610 -25.776  1.00  0.65           N  
ATOM   4252  CA  CYS A 272     -28.927 -17.674 -27.208  1.00  0.65           C  
ATOM   4253  C   CYS A 272     -29.042 -19.123 -27.650  1.00  0.65           C  
ATOM   4254  O   CYS A 272     -29.908 -19.462 -28.462  1.00  0.65           O  
ATOM   4255  CB  CYS A 272     -27.805 -16.996 -27.966  1.00  0.65           C  
ATOM   4256  SG  CYS A 272     -27.770 -15.213 -27.742  1.00  0.65           S  
ATOM   4257  H   CYS A 272     -27.826 -17.197 -25.429  1.00  0.65           H  
ATOM   4258  HA  CYS A 272     -29.860 -17.160 -27.434  1.00  0.65           H  
ATOM   4259 1HB  CYS A 272     -26.847 -17.398 -27.644  1.00  0.65           H  
ATOM   4260 2HB  CYS A 272     -27.916 -17.207 -29.016  1.00  0.65           H  
ATOM   4261  HG  CYS A 272     -27.311 -15.264 -26.459  1.00  0.65           H  
ATOM   4262  N   LEU A 273     -28.210 -20.000 -27.075  1.00  0.62           N  
ATOM   4263  CA  LEU A 273     -28.297 -21.411 -27.407  1.00  0.62           C  
ATOM   4264  C   LEU A 273     -29.636 -21.972 -26.990  1.00  0.62           C  
ATOM   4265  O   LEU A 273     -30.260 -22.709 -27.748  1.00  0.62           O  
ATOM   4266  CB  LEU A 273     -27.190 -22.206 -26.718  1.00  0.62           C  
ATOM   4267  CG  LEU A 273     -25.843 -21.971 -27.251  1.00  0.62           C  
ATOM   4268  CD1 LEU A 273     -24.808 -22.665 -26.403  1.00  0.62           C  
ATOM   4269  CD2 LEU A 273     -25.825 -22.468 -28.632  1.00  0.62           C  
ATOM   4270  H   LEU A 273     -27.494 -19.675 -26.423  1.00  0.62           H  
ATOM   4271  HA  LEU A 273     -28.194 -21.520 -28.485  1.00  0.62           H  
ATOM   4272 1HB  LEU A 273     -27.180 -21.951 -25.663  1.00  0.62           H  
ATOM   4273 2HB  LEU A 273     -27.409 -23.262 -26.819  1.00  0.62           H  
ATOM   4274  HG  LEU A 273     -25.625 -20.923 -27.241  1.00  0.62           H  
ATOM   4275 1HD1 LEU A 273     -23.818 -22.479 -26.821  1.00  0.62           H  
ATOM   4276 2HD1 LEU A 273     -24.847 -22.276 -25.385  1.00  0.62           H  
ATOM   4277 3HD1 LEU A 273     -25.000 -23.729 -26.391  1.00  0.62           H  
ATOM   4278 1HD2 LEU A 273     -24.852 -22.297 -29.030  1.00  0.62           H  
ATOM   4279 2HD2 LEU A 273     -26.044 -23.531 -28.642  1.00  0.62           H  
ATOM   4280 3HD2 LEU A 273     -26.563 -21.941 -29.232  1.00  0.62           H  
ATOM   4281  N   ARG A 274     -30.117 -21.581 -25.812  1.00  0.61           N  
ATOM   4282  CA  ARG A 274     -31.412 -22.051 -25.354  1.00  0.61           C  
ATOM   4283  C   ARG A 274     -32.512 -21.630 -26.319  1.00  0.61           C  
ATOM   4284  O   ARG A 274     -33.351 -22.446 -26.712  1.00  0.61           O  
ATOM   4285  CB  ARG A 274     -31.691 -21.560 -23.939  1.00  0.61           C  
ATOM   4286  CG  ARG A 274     -33.026 -21.988 -23.357  1.00  0.61           C  
ATOM   4287  CD  ARG A 274     -33.090 -21.729 -21.892  1.00  0.61           C  
ATOM   4288  NE  ARG A 274     -34.424 -21.928 -21.374  1.00  0.61           N  
ATOM   4289  CZ  ARG A 274     -34.763 -21.978 -20.079  1.00  0.61           C  
ATOM   4290  NH1 ARG A 274     -33.860 -21.868 -19.129  1.00  0.61           N  
ATOM   4291  NH2 ARG A 274     -36.031 -22.138 -19.794  1.00  0.61           N  
ATOM   4292  H   ARG A 274     -29.557 -20.977 -25.209  1.00  0.61           H  
ATOM   4293  HA  ARG A 274     -31.385 -23.140 -25.321  1.00  0.61           H  
ATOM   4294 1HB  ARG A 274     -30.900 -21.900 -23.274  1.00  0.61           H  
ATOM   4295 2HB  ARG A 274     -31.673 -20.471 -23.930  1.00  0.61           H  
ATOM   4296 1HG  ARG A 274     -33.832 -21.429 -23.844  1.00  0.61           H  
ATOM   4297 2HG  ARG A 274     -33.175 -23.055 -23.528  1.00  0.61           H  
ATOM   4298 1HD  ARG A 274     -32.426 -22.425 -21.383  1.00  0.61           H  
ATOM   4299 2HD  ARG A 274     -32.776 -20.714 -21.670  1.00  0.61           H  
ATOM   4300  HE  ARG A 274     -35.207 -21.994 -22.039  1.00  0.61           H  
ATOM   4301 1HH1 ARG A 274     -32.887 -21.744 -19.369  1.00  0.61           H  
ATOM   4302 2HH1 ARG A 274     -34.145 -21.907 -18.161  1.00  0.61           H  
ATOM   4303 1HH2 ARG A 274     -36.693 -22.211 -20.576  1.00  0.61           H  
ATOM   4304 2HH2 ARG A 274     -36.361 -22.175 -18.833  1.00  0.61           H  
ATOM   4305  N   LEU A 275     -32.495 -20.369 -26.747  1.00  0.61           N  
ATOM   4306  CA  LEU A 275     -33.524 -19.901 -27.662  1.00  0.61           C  
ATOM   4307  C   LEU A 275     -33.461 -20.633 -29.005  1.00  0.61           C  
ATOM   4308  O   LEU A 275     -34.496 -21.041 -29.543  1.00  0.61           O  
ATOM   4309  CB  LEU A 275     -33.360 -18.404 -27.875  1.00  0.61           C  
ATOM   4310  CG  LEU A 275     -33.650 -17.570 -26.676  1.00  0.61           C  
ATOM   4311  CD1 LEU A 275     -33.279 -16.123 -26.944  1.00  0.61           C  
ATOM   4312  CD2 LEU A 275     -35.102 -17.711 -26.332  1.00  0.61           C  
ATOM   4313  H   LEU A 275     -31.777 -19.727 -26.405  1.00  0.61           H  
ATOM   4314  HA  LEU A 275     -34.497 -20.092 -27.209  1.00  0.61           H  
ATOM   4315 1HB  LEU A 275     -32.339 -18.198 -28.203  1.00  0.61           H  
ATOM   4316 2HB  LEU A 275     -34.051 -18.102 -28.641  1.00  0.61           H  
ATOM   4317  HG  LEU A 275     -33.055 -17.921 -25.851  1.00  0.61           H  
ATOM   4318 1HD1 LEU A 275     -33.489 -15.522 -26.066  1.00  0.61           H  
ATOM   4319 2HD1 LEU A 275     -32.218 -16.055 -27.185  1.00  0.61           H  
ATOM   4320 3HD1 LEU A 275     -33.865 -15.760 -27.776  1.00  0.61           H  
ATOM   4321 1HD2 LEU A 275     -35.303 -17.123 -25.452  1.00  0.61           H  
ATOM   4322 2HD2 LEU A 275     -35.714 -17.360 -27.160  1.00  0.61           H  
ATOM   4323 3HD2 LEU A 275     -35.331 -18.757 -26.130  1.00  0.61           H  
ATOM   4324  N   LEU A 276     -32.249 -20.859 -29.519  1.00  0.61           N  
ATOM   4325  CA  LEU A 276     -32.087 -21.596 -30.765  1.00  0.61           C  
ATOM   4326  C   LEU A 276     -32.527 -23.054 -30.632  1.00  0.61           C  
ATOM   4327  O   LEU A 276     -33.186 -23.577 -31.531  1.00  0.61           O  
ATOM   4328  CB  LEU A 276     -30.638 -21.521 -31.233  1.00  0.61           C  
ATOM   4329  CG  LEU A 276     -30.141 -20.204 -31.804  1.00  0.61           C  
ATOM   4330  CD1 LEU A 276     -28.618 -20.281 -31.926  1.00  0.61           C  
ATOM   4331  CD2 LEU A 276     -30.787 -20.004 -33.219  1.00  0.61           C  
ATOM   4332  H   LEU A 276     -31.422 -20.497 -29.042  1.00  0.61           H  
ATOM   4333  HA  LEU A 276     -32.708 -21.120 -31.521  1.00  0.61           H  
ATOM   4334 1HB  LEU A 276     -30.007 -21.753 -30.376  1.00  0.61           H  
ATOM   4335 2HB  LEU A 276     -30.485 -22.260 -31.985  1.00  0.61           H  
ATOM   4336  HG  LEU A 276     -30.402 -19.377 -31.143  1.00  0.61           H  
ATOM   4337 1HD1 LEU A 276     -28.221 -19.366 -32.352  1.00  0.61           H  
ATOM   4338 2HD1 LEU A 276     -28.189 -20.440 -30.934  1.00  0.61           H  
ATOM   4339 3HD1 LEU A 276     -28.369 -21.099 -32.557  1.00  0.61           H  
ATOM   4340 1HD2 LEU A 276     -30.430 -19.082 -33.670  1.00  0.61           H  
ATOM   4341 2HD2 LEU A 276     -30.513 -20.839 -33.864  1.00  0.61           H  
ATOM   4342 3HD2 LEU A 276     -31.875 -19.962 -33.120  1.00  0.61           H  
ATOM   4343  N   ARG A 277     -32.212 -23.697 -29.502  1.00  0.62           N  
ATOM   4344  CA  ARG A 277     -32.614 -25.082 -29.267  1.00  0.62           C  
ATOM   4345  C   ARG A 277     -34.134 -25.174 -29.170  1.00  0.62           C  
ATOM   4346  O   ARG A 277     -34.750 -26.101 -29.713  1.00  0.62           O  
ATOM   4347  CB  ARG A 277     -31.945 -25.614 -27.999  1.00  0.62           C  
ATOM   4348  CG  ARG A 277     -30.434 -25.842 -28.175  1.00  0.62           C  
ATOM   4349  CD  ARG A 277     -29.696 -26.147 -26.913  1.00  0.62           C  
ATOM   4350  NE  ARG A 277     -28.229 -26.340 -27.148  1.00  0.62           N  
ATOM   4351  CZ  ARG A 277     -27.269 -26.198 -26.217  1.00  0.62           C  
ATOM   4352  NH1 ARG A 277     -27.565 -25.850 -24.981  1.00  0.62           N  
ATOM   4353  NH2 ARG A 277     -26.024 -26.411 -26.571  1.00  0.62           N  
ATOM   4354  H   ARG A 277     -31.658 -23.224 -28.792  1.00  0.62           H  
ATOM   4355  HA  ARG A 277     -32.274 -25.688 -30.107  1.00  0.62           H  
ATOM   4356 1HB  ARG A 277     -32.085 -24.899 -27.189  1.00  0.62           H  
ATOM   4357 2HB  ARG A 277     -32.406 -26.553 -27.701  1.00  0.62           H  
ATOM   4358 1HG  ARG A 277     -30.289 -26.681 -28.853  1.00  0.62           H  
ATOM   4359 2HG  ARG A 277     -30.009 -24.956 -28.612  1.00  0.62           H  
ATOM   4360 1HD  ARG A 277     -29.821 -25.314 -26.221  1.00  0.62           H  
ATOM   4361 2HD  ARG A 277     -30.094 -27.057 -26.468  1.00  0.62           H  
ATOM   4362  HE  ARG A 277     -27.892 -26.615 -28.088  1.00  0.62           H  
ATOM   4363 1HH1 ARG A 277     -28.526 -25.687 -24.719  1.00  0.62           H  
ATOM   4364 2HH1 ARG A 277     -26.830 -25.748 -24.295  1.00  0.62           H  
ATOM   4365 1HH2 ARG A 277     -25.836 -26.692 -27.547  1.00  0.62           H  
ATOM   4366 2HH2 ARG A 277     -25.274 -26.311 -25.908  1.00  0.62           H  
ATOM   4367  N   ASN A 278     -34.767 -24.180 -28.532  1.00  0.62           N  
ATOM   4368  CA  ASN A 278     -36.218 -24.189 -28.453  1.00  0.62           C  
ATOM   4369  C   ASN A 278     -36.800 -24.039 -29.859  1.00  0.62           C  
ATOM   4370  O   ASN A 278     -37.748 -24.746 -30.223  1.00  0.62           O  
ATOM   4371  CB  ASN A 278     -36.740 -23.091 -27.534  1.00  0.62           C  
ATOM   4372  CG  ASN A 278     -36.511 -23.351 -26.056  1.00  0.62           C  
ATOM   4373  OD1 ASN A 278     -36.230 -24.481 -25.632  1.00  0.62           O  
ATOM   4374  ND2 ASN A 278     -36.664 -22.324 -25.264  1.00  0.62           N  
ATOM   4375  H   ASN A 278     -34.236 -23.438 -28.074  1.00  0.62           H  
ATOM   4376  HA  ASN A 278     -36.541 -25.154 -28.064  1.00  0.62           H  
ATOM   4377 1HB  ASN A 278     -36.244 -22.152 -27.792  1.00  0.62           H  
ATOM   4378 2HB  ASN A 278     -37.808 -22.946 -27.705  1.00  0.62           H  
ATOM   4379 1HD2 ASN A 278     -36.563 -22.424 -24.262  1.00  0.62           H  
ATOM   4380 2HD2 ASN A 278     -36.931 -21.418 -25.635  1.00  0.62           H  
ATOM   4381  N   CYS A 279     -36.185 -23.170 -30.676  1.00  0.64           N  
ATOM   4382  CA  CYS A 279     -36.656 -22.962 -32.034  1.00  0.64           C  
ATOM   4383  C   CYS A 279     -36.515 -24.241 -32.843  1.00  0.64           C  
ATOM   4384  O   CYS A 279     -37.436 -24.638 -33.556  1.00  0.64           O  
ATOM   4385  CB  CYS A 279     -35.828 -21.899 -32.738  1.00  0.64           C  
ATOM   4386  SG  CYS A 279     -36.014 -20.243 -32.132  1.00  0.64           S  
ATOM   4387  H   CYS A 279     -35.411 -22.606 -30.325  1.00  0.64           H  
ATOM   4388  HA  CYS A 279     -37.702 -22.662 -32.001  1.00  0.64           H  
ATOM   4389 1HB  CYS A 279     -34.781 -22.153 -32.694  1.00  0.64           H  
ATOM   4390 2HB  CYS A 279     -36.110 -21.893 -33.772  1.00  0.64           H  
ATOM   4391  HG  CYS A 279     -35.447 -20.493 -30.925  1.00  0.64           H  
ATOM   4392  N   TYR A 280     -35.377 -24.918 -32.684  1.00  0.66           N  
ATOM   4393  CA  TYR A 280     -35.137 -26.157 -33.396  1.00  0.66           C  
ATOM   4394  C   TYR A 280     -36.232 -27.162 -33.095  1.00  0.66           C  
ATOM   4395  O   TYR A 280     -36.795 -27.766 -34.005  1.00  0.66           O  
ATOM   4396  CB  TYR A 280     -33.758 -26.746 -33.065  1.00  0.66           C  
ATOM   4397  CG  TYR A 280     -33.585 -28.097 -33.674  1.00  0.66           C  
ATOM   4398  CD1 TYR A 280     -33.322 -28.233 -35.025  1.00  0.66           C  
ATOM   4399  CD2 TYR A 280     -33.708 -29.219 -32.872  1.00  0.66           C  
ATOM   4400  CE1 TYR A 280     -33.211 -29.490 -35.569  1.00  0.66           C  
ATOM   4401  CE2 TYR A 280     -33.585 -30.476 -33.416  1.00  0.66           C  
ATOM   4402  CZ  TYR A 280     -33.345 -30.615 -34.763  1.00  0.66           C  
ATOM   4403  OH  TYR A 280     -33.245 -31.875 -35.317  1.00  0.66           O  
ATOM   4404  H   TYR A 280     -34.650 -24.542 -32.081  1.00  0.66           H  
ATOM   4405  HA  TYR A 280     -35.164 -25.952 -34.462  1.00  0.66           H  
ATOM   4406 1HB  TYR A 280     -32.967 -26.095 -33.417  1.00  0.66           H  
ATOM   4407 2HB  TYR A 280     -33.651 -26.839 -31.988  1.00  0.66           H  
ATOM   4408  HD1 TYR A 280     -33.227 -27.356 -35.660  1.00  0.66           H  
ATOM   4409  HD2 TYR A 280     -33.914 -29.104 -31.807  1.00  0.66           H  
ATOM   4410  HE1 TYR A 280     -33.031 -29.602 -36.628  1.00  0.66           H  
ATOM   4411  HE2 TYR A 280     -33.693 -31.357 -32.782  1.00  0.66           H  
ATOM   4412  HH  TYR A 280     -33.282 -31.800 -36.276  1.00  0.66           H  
ATOM   4413  N   ASN A 281     -36.543 -27.351 -31.817  1.00  0.69           N  
ATOM   4414  CA  ASN A 281     -37.579 -28.301 -31.446  1.00  0.69           C  
ATOM   4415  C   ASN A 281     -38.972 -27.911 -31.969  1.00  0.69           C  
ATOM   4416  O   ASN A 281     -39.767 -28.780 -32.331  1.00  0.69           O  
ATOM   4417  CB  ASN A 281     -37.572 -28.472 -29.942  1.00  0.69           C  
ATOM   4418  CG  ASN A 281     -36.400 -29.305 -29.494  1.00  0.69           C  
ATOM   4419  OD1 ASN A 281     -35.876 -30.108 -30.278  1.00  0.69           O  
ATOM   4420  ND2 ASN A 281     -35.980 -29.135 -28.268  1.00  0.69           N  
ATOM   4421  H   ASN A 281     -36.041 -26.832 -31.094  1.00  0.69           H  
ATOM   4422  HA  ASN A 281     -37.330 -29.262 -31.898  1.00  0.69           H  
ATOM   4423 1HB  ASN A 281     -37.510 -27.487 -29.467  1.00  0.69           H  
ATOM   4424 2HB  ASN A 281     -38.499 -28.941 -29.618  1.00  0.69           H  
ATOM   4425 1HD2 ASN A 281     -35.204 -29.666 -27.927  1.00  0.69           H  
ATOM   4426 2HD2 ASN A 281     -36.431 -28.471 -27.672  1.00  0.69           H  
ATOM   4427  N   ALA A 282     -39.277 -26.609 -32.003  1.00  0.74           N  
ATOM   4428  CA  ALA A 282     -40.551 -26.111 -32.532  1.00  0.74           C  
ATOM   4429  C   ALA A 282     -40.712 -26.382 -34.040  1.00  0.74           C  
ATOM   4430  O   ALA A 282     -41.817 -26.630 -34.527  1.00  0.74           O  
ATOM   4431  CB  ALA A 282     -40.667 -24.632 -32.261  1.00  0.74           C  
ATOM   4432  H   ALA A 282     -38.603 -25.931 -31.644  1.00  0.74           H  
ATOM   4433  HA  ALA A 282     -41.356 -26.630 -32.012  1.00  0.74           H  
ATOM   4434 1HB  ALA A 282     -41.621 -24.254 -32.613  1.00  0.74           H  
ATOM   4435 2HB  ALA A 282     -40.582 -24.453 -31.190  1.00  0.74           H  
ATOM   4436 3HB  ALA A 282     -39.864 -24.129 -32.766  1.00  0.74           H  
ATOM   4437  N   LEU A 283     -39.608 -26.313 -34.779  1.00  0.79           N  
ATOM   4438  CA  LEU A 283     -39.624 -26.508 -36.230  1.00  0.79           C  
ATOM   4439  C   LEU A 283     -39.823 -27.961 -36.685  1.00  0.79           C  
ATOM   4440  O   LEU A 283     -39.426 -28.894 -35.992  1.00  0.79           O  
ATOM   4441  CB  LEU A 283     -38.305 -26.018 -36.829  1.00  0.79           C  
ATOM   4442  CG  LEU A 283     -38.047 -24.564 -36.769  1.00  0.79           C  
ATOM   4443  CD1 LEU A 283     -36.665 -24.313 -37.183  1.00  0.79           C  
ATOM   4444  CD2 LEU A 283     -38.985 -23.854 -37.706  1.00  0.79           C  
ATOM   4445  H   LEU A 283     -38.724 -26.081 -34.320  1.00  0.79           H  
ATOM   4446  HA  LEU A 283     -40.426 -25.883 -36.601  1.00  0.79           H  
ATOM   4447 1HB  LEU A 283     -37.491 -26.506 -36.283  1.00  0.79           H  
ATOM   4448 2HB  LEU A 283     -38.243 -26.332 -37.871  1.00  0.79           H  
ATOM   4449  HG  LEU A 283     -38.187 -24.203 -35.779  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 283     -36.518 -23.257 -37.153  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 283     -35.977 -24.814 -36.505  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 283     -36.511 -24.681 -38.187  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 283     -38.775 -22.793 -37.686  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 283     -38.836 -24.224 -38.715  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 283     -40.018 -24.030 -37.406  1.00  0.79           H  
ATOM   4456  N   PRO A 284     -40.447 -28.179 -37.857  1.00  0.83           N  
ATOM   4457  CA  PRO A 284     -40.564 -29.447 -38.539  1.00  0.83           C  
ATOM   4458  C   PRO A 284     -39.217 -29.772 -39.160  1.00  0.83           C  
ATOM   4459  O   PRO A 284     -38.373 -28.886 -39.301  1.00  0.83           O  
ATOM   4460  CB  PRO A 284     -41.639 -29.172 -39.598  1.00  0.83           C  
ATOM   4461  CG  PRO A 284     -41.508 -27.713 -39.888  1.00  0.83           C  
ATOM   4462  CD  PRO A 284     -41.136 -27.083 -38.558  1.00  0.83           C  
ATOM   4463  HA  PRO A 284     -40.874 -30.224 -37.831  1.00  0.83           H  
ATOM   4464 1HB  PRO A 284     -41.451 -29.798 -40.487  1.00  0.83           H  
ATOM   4465 2HB  PRO A 284     -42.630 -29.449 -39.209  1.00  0.83           H  
ATOM   4466 1HG  PRO A 284     -40.739 -27.555 -40.660  1.00  0.83           H  
ATOM   4467 2HG  PRO A 284     -42.451 -27.311 -40.297  1.00  0.83           H  
ATOM   4468 1HD  PRO A 284     -40.481 -26.231 -38.766  1.00  0.83           H  
ATOM   4469 2HD  PRO A 284     -42.044 -26.798 -38.008  1.00  0.83           H  
ATOM   4470  N   VAL A 285     -39.026 -31.022 -39.542  1.00  0.84           N  
ATOM   4471  CA  VAL A 285     -37.795 -31.423 -40.210  1.00  0.84           C  
ATOM   4472  C   VAL A 285     -37.634 -30.624 -41.491  1.00  0.84           C  
ATOM   4473  O   VAL A 285     -38.604 -30.454 -42.233  1.00  0.84           O  
ATOM   4474  CB  VAL A 285     -37.823 -32.931 -40.507  1.00  0.84           C  
ATOM   4475  CG1 VAL A 285     -36.620 -33.327 -41.353  1.00  0.84           C  
ATOM   4476  CG2 VAL A 285     -37.833 -33.691 -39.189  1.00  0.84           C  
ATOM   4477  H   VAL A 285     -39.747 -31.711 -39.383  1.00  0.84           H  
ATOM   4478  HA  VAL A 285     -36.949 -31.205 -39.554  1.00  0.84           H  
ATOM   4479  HB  VAL A 285     -38.720 -33.171 -41.078  1.00  0.84           H  
ATOM   4480 1HG1 VAL A 285     -36.654 -34.393 -41.561  1.00  0.84           H  
ATOM   4481 2HG1 VAL A 285     -36.636 -32.782 -42.296  1.00  0.84           H  
ATOM   4482 3HG1 VAL A 285     -35.699 -33.089 -40.817  1.00  0.84           H  
ATOM   4483 1HG2 VAL A 285     -37.863 -34.763 -39.386  1.00  0.84           H  
ATOM   4484 2HG2 VAL A 285     -36.929 -33.448 -38.628  1.00  0.84           H  
ATOM   4485 3HG2 VAL A 285     -38.710 -33.403 -38.610  1.00  0.84           H  
ATOM   4486  N   ASP A 286     -36.422 -30.095 -41.710  1.00  0.82           N  
ATOM   4487  CA  ASP A 286     -36.054 -29.238 -42.843  1.00  0.82           C  
ATOM   4488  C   ASP A 286     -36.667 -27.837 -42.783  1.00  0.82           C  
ATOM   4489  O   ASP A 286     -36.613 -27.093 -43.767  1.00  0.82           O  
ATOM   4490  CB  ASP A 286     -36.418 -29.877 -44.199  1.00  0.82           C  
ATOM   4491  CG  ASP A 286     -35.617 -31.154 -44.513  1.00  0.82           C  
ATOM   4492  OD1 ASP A 286     -34.425 -31.158 -44.313  1.00  0.82           O  
ATOM   4493  OD2 ASP A 286     -36.214 -32.113 -44.943  1.00  0.82           O  
ATOM   4494  H   ASP A 286     -35.671 -30.285 -41.039  1.00  0.82           H  
ATOM   4495  HA  ASP A 286     -34.970 -29.117 -42.816  1.00  0.82           H  
ATOM   4496 1HB  ASP A 286     -37.475 -30.098 -44.259  1.00  0.82           H  
ATOM   4497 2HB  ASP A 286     -36.210 -29.153 -44.984  1.00  0.82           H  
ATOM   4498  N   GLY A 287     -37.200 -27.452 -41.624  1.00  0.78           N  
ATOM   4499  CA  GLY A 287     -37.710 -26.101 -41.449  1.00  0.78           C  
ATOM   4500  C   GLY A 287     -36.532 -25.183 -41.166  1.00  0.78           C  
ATOM   4501  O   GLY A 287     -35.373 -25.607 -41.245  1.00  0.78           O  
ATOM   4502  H   GLY A 287     -37.274 -28.104 -40.841  1.00  0.78           H  
ATOM   4503 1HA  GLY A 287     -38.239 -25.776 -42.345  1.00  0.78           H  
ATOM   4504 2HA  GLY A 287     -38.415 -26.075 -40.618  1.00  0.78           H  
ATOM   4505  N   LYS A 288     -36.799 -23.926 -40.831  1.00  0.73           N  
ATOM   4506  CA  LYS A 288     -35.659 -23.039 -40.622  1.00  0.73           C  
ATOM   4507  C   LYS A 288     -35.857 -21.919 -39.624  1.00  0.73           C  
ATOM   4508  O   LYS A 288     -36.972 -21.451 -39.386  1.00  0.73           O  
ATOM   4509  CB  LYS A 288     -35.243 -22.441 -41.964  1.00  0.73           C  
ATOM   4510  CG  LYS A 288     -36.253 -21.559 -42.602  1.00  0.73           C  
ATOM   4511  CD  LYS A 288     -35.779 -21.119 -43.964  1.00  0.73           C  
ATOM   4512  CE  LYS A 288     -36.742 -20.175 -44.628  1.00  0.73           C  
ATOM   4513  NZ  LYS A 288     -36.292 -19.814 -45.981  1.00  0.73           N  
ATOM   4514  H   LYS A 288     -37.767 -23.603 -40.769  1.00  0.73           H  
ATOM   4515  HA  LYS A 288     -34.834 -23.645 -40.249  1.00  0.73           H  
ATOM   4516 1HB  LYS A 288     -34.317 -21.869 -41.837  1.00  0.73           H  
ATOM   4517 2HB  LYS A 288     -35.029 -23.244 -42.651  1.00  0.73           H  
ATOM   4518 1HG  LYS A 288     -37.200 -22.092 -42.693  1.00  0.73           H  
ATOM   4519 2HG  LYS A 288     -36.390 -20.690 -41.979  1.00  0.73           H  
ATOM   4520 1HD  LYS A 288     -34.801 -20.634 -43.880  1.00  0.73           H  
ATOM   4521 2HD  LYS A 288     -35.677 -21.987 -44.602  1.00  0.73           H  
ATOM   4522 1HE  LYS A 288     -37.723 -20.645 -44.696  1.00  0.73           H  
ATOM   4523 2HE  LYS A 288     -36.827 -19.264 -44.033  1.00  0.73           H  
ATOM   4524 1HZ  LYS A 288     -36.969 -19.173 -46.389  1.00  0.73           H  
ATOM   4525 2HZ  LYS A 288     -35.373 -19.341 -45.951  1.00  0.73           H  
ATOM   4526 3HZ  LYS A 288     -36.220 -20.635 -46.553  1.00  0.73           H  
ATOM   4527  N   VAL A 289     -34.738 -21.451 -39.101  1.00  0.69           N  
ATOM   4528  CA  VAL A 289     -34.738 -20.284 -38.245  1.00  0.69           C  
ATOM   4529  C   VAL A 289     -34.091 -19.163 -39.004  1.00  0.69           C  
ATOM   4530  O   VAL A 289     -33.105 -19.360 -39.702  1.00  0.69           O  
ATOM   4531  CB  VAL A 289     -33.975 -20.483 -36.917  1.00  0.69           C  
ATOM   4532  CG1 VAL A 289     -33.983 -19.188 -36.095  1.00  0.69           C  
ATOM   4533  CG2 VAL A 289     -34.594 -21.541 -36.142  1.00  0.69           C  
ATOM   4534  H   VAL A 289     -33.863 -21.925 -39.333  1.00  0.69           H  
ATOM   4535  HA  VAL A 289     -35.765 -20.008 -38.013  1.00  0.69           H  
ATOM   4536  HB  VAL A 289     -32.960 -20.724 -37.113  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 289     -33.439 -19.349 -35.170  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 289     -33.509 -18.393 -36.645  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 289     -35.016 -18.903 -35.867  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 289     -34.052 -21.652 -35.210  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 289     -35.628 -21.280 -35.940  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 289     -34.541 -22.454 -36.708  1.00  0.69           H  
ATOM   4543  N   LEU A 290     -34.694 -18.012 -38.949  1.00  0.66           N  
ATOM   4544  CA  LEU A 290     -34.164 -16.831 -39.565  1.00  0.66           C  
ATOM   4545  C   LEU A 290     -33.812 -15.849 -38.465  1.00  0.66           C  
ATOM   4546  O   LEU A 290     -34.653 -15.525 -37.627  1.00  0.66           O  
ATOM   4547  CB  LEU A 290     -35.193 -16.274 -40.548  1.00  0.66           C  
ATOM   4548  CG  LEU A 290     -34.876 -14.995 -41.229  1.00  0.66           C  
ATOM   4549  CD1 LEU A 290     -33.685 -15.185 -42.061  1.00  0.66           C  
ATOM   4550  CD2 LEU A 290     -36.082 -14.594 -42.082  1.00  0.66           C  
ATOM   4551  H   LEU A 290     -35.539 -17.938 -38.407  1.00  0.66           H  
ATOM   4552  HA  LEU A 290     -33.259 -17.082 -40.109  1.00  0.66           H  
ATOM   4553 1HB  LEU A 290     -35.349 -17.019 -41.328  1.00  0.66           H  
ATOM   4554 2HB  LEU A 290     -36.137 -16.141 -40.015  1.00  0.66           H  
ATOM   4555  HG  LEU A 290     -34.662 -14.221 -40.502  1.00  0.66           H  
ATOM   4556 1HD1 LEU A 290     -33.476 -14.300 -42.554  1.00  0.66           H  
ATOM   4557 2HD1 LEU A 290     -32.857 -15.460 -41.441  1.00  0.66           H  
ATOM   4558 3HD1 LEU A 290     -33.868 -15.959 -42.779  1.00  0.66           H  
ATOM   4559 1HD2 LEU A 290     -35.870 -13.662 -42.603  1.00  0.66           H  
ATOM   4560 2HD2 LEU A 290     -36.282 -15.375 -42.804  1.00  0.66           H  
ATOM   4561 3HD2 LEU A 290     -36.958 -14.471 -41.463  1.00  0.66           H  
ATOM   4562  N   VAL A 291     -32.566 -15.421 -38.431  1.00  0.66           N  
ATOM   4563  CA  VAL A 291     -32.151 -14.464 -37.429  1.00  0.66           C  
ATOM   4564  C   VAL A 291     -31.765 -13.183 -38.105  1.00  0.66           C  
ATOM   4565  O   VAL A 291     -30.933 -13.170 -39.021  1.00  0.66           O  
ATOM   4566  CB  VAL A 291     -30.961 -14.972 -36.579  1.00  0.66           C  
ATOM   4567  CG1 VAL A 291     -30.523 -13.897 -35.599  1.00  0.66           C  
ATOM   4568  CG2 VAL A 291     -31.388 -16.229 -35.787  1.00  0.66           C  
ATOM   4569  H   VAL A 291     -31.907 -15.749 -39.133  1.00  0.66           H  
ATOM   4570  HA  VAL A 291     -32.985 -14.261 -36.760  1.00  0.66           H  
ATOM   4571  HB  VAL A 291     -30.122 -15.183 -37.227  1.00  0.66           H  
ATOM   4572 1HG1 VAL A 291     -29.682 -14.262 -35.008  1.00  0.66           H  
ATOM   4573 2HG1 VAL A 291     -30.215 -13.006 -36.146  1.00  0.66           H  
ATOM   4574 3HG1 VAL A 291     -31.354 -13.646 -34.940  1.00  0.66           H  
ATOM   4575 1HG2 VAL A 291     -30.550 -16.587 -35.191  1.00  0.66           H  
ATOM   4576 2HG2 VAL A 291     -32.212 -15.983 -35.138  1.00  0.66           H  
ATOM   4577 3HG2 VAL A 291     -31.701 -17.003 -36.463  1.00  0.66           H  
ATOM   4578  N   ILE A 292     -32.395 -12.106 -37.676  1.00  0.67           N  
ATOM   4579  CA  ILE A 292     -32.071 -10.816 -38.214  1.00  0.67           C  
ATOM   4580  C   ILE A 292     -31.530  -9.941 -37.070  1.00  0.67           C  
ATOM   4581  O   ILE A 292     -32.235  -9.664 -36.100  1.00  0.67           O  
ATOM   4582  CB  ILE A 292     -33.273 -10.219 -38.976  1.00  0.67           C  
ATOM   4583  CG1 ILE A 292     -33.686 -11.151 -40.127  1.00  0.67           C  
ATOM   4584  CG2 ILE A 292     -32.937  -8.963 -39.484  1.00  0.67           C  
ATOM   4585  CD1 ILE A 292     -34.882 -10.671 -40.942  1.00  0.67           C  
ATOM   4586  H   ILE A 292     -33.106 -12.193 -36.951  1.00  0.67           H  
ATOM   4587  HA  ILE A 292     -31.294 -10.949 -38.935  1.00  0.67           H  
ATOM   4588  HB  ILE A 292     -34.120 -10.132 -38.300  1.00  0.67           H  
ATOM   4589 1HG1 ILE A 292     -32.850 -11.279 -40.776  1.00  0.67           H  
ATOM   4590 2HG1 ILE A 292     -33.939 -12.117 -39.706  1.00  0.67           H  
ATOM   4591 1HG2 ILE A 292     -33.777  -8.527 -40.012  1.00  0.67           H  
ATOM   4592 2HG2 ILE A 292     -32.677  -8.369 -38.635  1.00  0.67           H  
ATOM   4593 3HG2 ILE A 292     -32.085  -9.059 -40.162  1.00  0.67           H  
ATOM   4594 1HD1 ILE A 292     -35.099 -11.397 -41.725  1.00  0.67           H  
ATOM   4595 2HD1 ILE A 292     -35.752 -10.546 -40.318  1.00  0.67           H  
ATOM   4596 3HD1 ILE A 292     -34.642  -9.720 -41.394  1.00  0.67           H  
ATOM   4597  N   ASP A 293     -30.250  -9.585 -37.149  1.00  0.70           N  
ATOM   4598  CA  ASP A 293     -29.585  -8.894 -36.028  1.00  0.70           C  
ATOM   4599  C   ASP A 293     -28.291  -8.230 -36.500  1.00  0.70           C  
ATOM   4600  O   ASP A 293     -27.957  -8.302 -37.676  1.00  0.70           O  
ATOM   4601  CB  ASP A 293     -29.310  -9.902 -34.886  1.00  0.70           C  
ATOM   4602  CG  ASP A 293     -29.278  -9.285 -33.414  1.00  0.70           C  
ATOM   4603  OD1 ASP A 293     -28.718  -8.224 -33.254  1.00  0.70           O  
ATOM   4604  OD2 ASP A 293     -29.881  -9.872 -32.495  1.00  0.70           O  
ATOM   4605  H   ASP A 293     -29.749  -9.812 -38.011  1.00  0.70           H  
ATOM   4606  HA  ASP A 293     -30.249  -8.119 -35.648  1.00  0.70           H  
ATOM   4607 1HB  ASP A 293     -30.062 -10.692 -34.906  1.00  0.70           H  
ATOM   4608 2HB  ASP A 293     -28.343 -10.380 -35.071  1.00  0.70           H  
ATOM   4609  N   THR A 294     -27.565  -7.577 -35.610  1.00  0.73           N  
ATOM   4610  CA  THR A 294     -26.332  -6.927 -36.048  1.00  0.73           C  
ATOM   4611  C   THR A 294     -25.074  -7.692 -35.670  1.00  0.73           C  
ATOM   4612  O   THR A 294     -24.870  -8.152 -34.529  1.00  0.73           O  
ATOM   4613  CB  THR A 294     -26.280  -5.449 -35.638  1.00  0.73           C  
ATOM   4614  OG1 THR A 294     -27.343  -4.755 -36.316  1.00  0.73           O  
ATOM   4615  CG2 THR A 294     -24.943  -4.821 -35.999  1.00  0.73           C  
ATOM   4616  H   THR A 294     -27.872  -7.553 -34.637  1.00  0.73           H  
ATOM   4617  HA  THR A 294     -26.350  -6.890 -37.130  1.00  0.73           H  
ATOM   4618  HB  THR A 294     -26.441  -5.371 -34.572  1.00  0.73           H  
ATOM   4619  HG1 THR A 294     -27.109  -4.673 -37.280  1.00  0.73           H  
ATOM   4620 1HG2 THR A 294     -24.935  -3.777 -35.699  1.00  0.73           H  
ATOM   4621 2HG2 THR A 294     -24.147  -5.344 -35.496  1.00  0.73           H  
ATOM   4622 3HG2 THR A 294     -24.786  -4.890 -37.072  1.00  0.73           H  
ATOM   4623  N   LEU A 295     -24.248  -7.854 -36.687  1.00  0.77           N  
ATOM   4624  CA  LEU A 295     -23.031  -8.574 -36.529  1.00  0.77           C  
ATOM   4625  C   LEU A 295     -21.846  -7.643 -36.435  1.00  0.77           C  
ATOM   4626  O   LEU A 295     -21.783  -6.603 -37.090  1.00  0.77           O  
ATOM   4627  CB  LEU A 295     -22.860  -9.565 -37.677  1.00  0.77           C  
ATOM   4628  CG  LEU A 295     -24.019 -10.571 -37.811  1.00  0.77           C  
ATOM   4629  CD1 LEU A 295     -23.796 -11.428 -38.987  1.00  0.77           C  
ATOM   4630  CD2 LEU A 295     -24.107 -11.429 -36.572  1.00  0.77           C  
ATOM   4631  H   LEU A 295     -24.481  -7.461 -37.586  1.00  0.77           H  
ATOM   4632  HA  LEU A 295     -23.114  -9.122 -35.607  1.00  0.77           H  
ATOM   4633 1HB  LEU A 295     -22.765  -9.021 -38.610  1.00  0.77           H  
ATOM   4634 2HB  LEU A 295     -21.939 -10.132 -37.509  1.00  0.77           H  
ATOM   4635  HG  LEU A 295     -24.947 -10.027 -37.945  1.00  0.77           H  
ATOM   4636 1HD1 LEU A 295     -24.622 -12.128 -39.086  1.00  0.77           H  
ATOM   4637 2HD1 LEU A 295     -23.721 -10.825 -39.886  1.00  0.77           H  
ATOM   4638 3HD1 LEU A 295     -22.881 -11.957 -38.821  1.00  0.77           H  
ATOM   4639 1HD2 LEU A 295     -24.926 -12.117 -36.679  1.00  0.77           H  
ATOM   4640 2HD2 LEU A 295     -23.175 -11.986 -36.440  1.00  0.77           H  
ATOM   4641 3HD2 LEU A 295     -24.275 -10.797 -35.699  1.00  0.77           H  
ATOM   4642  N   LEU A 296     -20.911  -8.055 -35.624  1.00  0.83           N  
ATOM   4643  CA  LEU A 296     -19.669  -7.369 -35.394  1.00  0.83           C  
ATOM   4644  C   LEU A 296     -18.702  -7.793 -36.500  1.00  0.83           C  
ATOM   4645  O   LEU A 296     -18.683  -8.974 -36.841  1.00  0.83           O  
ATOM   4646  CB  LEU A 296     -19.144  -7.780 -34.020  1.00  0.83           C  
ATOM   4647  CG  LEU A 296     -17.928  -7.091 -33.487  1.00  0.83           C  
ATOM   4648  CD1 LEU A 296     -18.270  -5.628 -33.172  1.00  0.83           C  
ATOM   4649  CD2 LEU A 296     -17.468  -7.830 -32.250  1.00  0.83           C  
ATOM   4650  H   LEU A 296     -21.084  -8.933 -35.157  1.00  0.83           H  
ATOM   4651  HA  LEU A 296     -19.848  -6.316 -35.401  1.00  0.83           H  
ATOM   4652 1HB  LEU A 296     -19.942  -7.636 -33.294  1.00  0.83           H  
ATOM   4653 2HB  LEU A 296     -18.920  -8.845 -34.054  1.00  0.83           H  
ATOM   4654  HG  LEU A 296     -17.132  -7.103 -34.242  1.00  0.83           H  
ATOM   4655 1HD1 LEU A 296     -17.385  -5.124 -32.785  1.00  0.83           H  
ATOM   4656 2HD1 LEU A 296     -18.601  -5.131 -34.058  1.00  0.83           H  
ATOM   4657 3HD1 LEU A 296     -19.065  -5.591 -32.419  1.00  0.83           H  
ATOM   4658 1HD2 LEU A 296     -16.580  -7.346 -31.845  1.00  0.83           H  
ATOM   4659 2HD2 LEU A 296     -18.266  -7.818 -31.500  1.00  0.83           H  
ATOM   4660 3HD2 LEU A 296     -17.232  -8.862 -32.512  1.00  0.83           H  
ATOM   4661  N   PRO A 297     -17.987  -6.886 -37.178  1.00  0.91           N  
ATOM   4662  CA  PRO A 297     -16.971  -7.232 -38.141  1.00  0.91           C  
ATOM   4663  C   PRO A 297     -15.938  -8.100 -37.468  1.00  0.91           C  
ATOM   4664  O   PRO A 297     -15.596  -7.865 -36.309  1.00  0.91           O  
ATOM   4665  CB  PRO A 297     -16.392  -5.868 -38.529  1.00  0.91           C  
ATOM   4666  CG  PRO A 297     -17.519  -4.897 -38.282  1.00  0.91           C  
ATOM   4667  CD  PRO A 297     -18.253  -5.447 -37.076  1.00  0.91           C  
ATOM   4668  HA  PRO A 297     -17.431  -7.746 -38.999  1.00  0.91           H  
ATOM   4669 1HB  PRO A 297     -15.516  -5.655 -37.905  1.00  0.91           H  
ATOM   4670 2HB  PRO A 297     -16.043  -5.881 -39.572  1.00  0.91           H  
ATOM   4671 1HG  PRO A 297     -17.117  -3.885 -38.106  1.00  0.91           H  
ATOM   4672 2HG  PRO A 297     -18.164  -4.830 -39.170  1.00  0.91           H  
ATOM   4673 1HD  PRO A 297     -17.845  -5.023 -36.159  1.00  0.91           H  
ATOM   4674 2HD  PRO A 297     -19.324  -5.243 -37.225  1.00  0.91           H  
ATOM   4675  N   GLU A 298     -15.385  -9.065 -38.195  1.00  1.03           N  
ATOM   4676  CA  GLU A 298     -14.334  -9.898 -37.614  1.00  1.03           C  
ATOM   4677  C   GLU A 298     -13.162  -8.991 -37.254  1.00  1.03           C  
ATOM   4678  O   GLU A 298     -12.485  -9.173 -36.242  1.00  1.03           O  
ATOM   4679  CB  GLU A 298     -13.893 -10.975 -38.604  1.00  1.03           C  
ATOM   4680  CG  GLU A 298     -14.950 -12.036 -38.893  1.00  1.03           C  
ATOM   4681  CD  GLU A 298     -14.495 -13.054 -39.917  1.00  1.03           C  
ATOM   4682  OE1 GLU A 298     -13.417 -12.912 -40.439  1.00  1.03           O  
ATOM   4683  OE2 GLU A 298     -15.242 -13.974 -40.179  1.00  1.03           O  
ATOM   4684  H   GLU A 298     -15.700  -9.232 -39.141  1.00  1.03           H  
ATOM   4685  HA  GLU A 298     -14.710 -10.368 -36.703  1.00  1.03           H  
ATOM   4686 1HB  GLU A 298     -13.618 -10.507 -39.549  1.00  1.03           H  
ATOM   4687 2HB  GLU A 298     -13.006 -11.478 -38.219  1.00  1.03           H  
ATOM   4688 1HG  GLU A 298     -15.196 -12.556 -37.965  1.00  1.03           H  
ATOM   4689 2HG  GLU A 298     -15.854 -11.544 -39.250  1.00  1.03           H  
ATOM   4690  N   VAL A 299     -12.941  -8.008 -38.122  1.00  1.22           N  
ATOM   4691  CA  VAL A 299     -11.930  -6.991 -37.943  1.00  1.22           C  
ATOM   4692  C   VAL A 299     -12.612  -5.615 -37.978  1.00  1.22           C  
ATOM   4693  O   VAL A 299     -13.145  -5.242 -39.022  1.00  1.22           O  
ATOM   4694  CB  VAL A 299     -10.877  -7.060 -39.053  1.00  1.22           C  
ATOM   4695  CG1 VAL A 299      -9.849  -5.972 -38.826  1.00  1.22           C  
ATOM   4696  CG2 VAL A 299     -10.227  -8.434 -39.050  1.00  1.22           C  
ATOM   4697  H   VAL A 299     -13.539  -7.961 -38.931  1.00  1.22           H  
ATOM   4698  HA  VAL A 299     -11.414  -7.170 -37.007  1.00  1.22           H  
ATOM   4699  HB  VAL A 299     -11.348  -6.876 -40.017  1.00  1.22           H  
ATOM   4700 1HG1 VAL A 299      -9.101  -6.005 -39.616  1.00  1.22           H  
ATOM   4701 2HG1 VAL A 299     -10.343  -4.997 -38.835  1.00  1.22           H  
ATOM   4702 3HG1 VAL A 299      -9.367  -6.123 -37.862  1.00  1.22           H  
ATOM   4703 1HG2 VAL A 299      -9.476  -8.482 -39.837  1.00  1.22           H  
ATOM   4704 2HG2 VAL A 299      -9.753  -8.608 -38.083  1.00  1.22           H  
ATOM   4705 3HG2 VAL A 299     -10.981  -9.202 -39.226  1.00  1.22           H  
ATOM   4706  N   PRO A 300     -12.675  -4.875 -36.861  1.00  1.46           N  
ATOM   4707  CA  PRO A 300     -13.245  -3.540 -36.753  1.00  1.46           C  
ATOM   4708  C   PRO A 300     -12.522  -2.576 -37.683  1.00  1.46           C  
ATOM   4709  O   PRO A 300     -11.337  -2.752 -37.968  1.00  1.46           O  
ATOM   4710  CB  PRO A 300     -13.024  -3.188 -35.281  1.00  1.46           C  
ATOM   4711  CG  PRO A 300     -12.939  -4.528 -34.578  1.00  1.46           C  
ATOM   4712  CD  PRO A 300     -12.267  -5.455 -35.571  1.00  1.46           C  
ATOM   4713  HA  PRO A 300     -14.317  -3.578 -36.994  1.00  1.46           H  
ATOM   4714 1HB  PRO A 300     -12.110  -2.587 -35.176  1.00  1.46           H  
ATOM   4715 2HB  PRO A 300     -13.858  -2.565 -34.920  1.00  1.46           H  
ATOM   4716 1HG  PRO A 300     -12.375  -4.430 -33.638  1.00  1.46           H  
ATOM   4717 2HG  PRO A 300     -13.950  -4.877 -34.308  1.00  1.46           H  
ATOM   4718 1HD  PRO A 300     -11.173  -5.440 -35.456  1.00  1.46           H  
ATOM   4719 2HD  PRO A 300     -12.704  -6.462 -35.431  1.00  1.46           H  
ATOM   4720  N   GLU A 301     -13.233  -1.550 -38.137  1.00  1.72           N  
ATOM   4721  CA  GLU A 301     -12.667  -0.567 -39.062  1.00  1.72           C  
ATOM   4722  C   GLU A 301     -13.268   0.807 -38.792  1.00  1.72           C  
ATOM   4723  O   GLU A 301     -14.069   0.962 -37.871  1.00  1.72           O  
ATOM   4724  CB  GLU A 301     -12.875  -0.990 -40.528  1.00  1.72           C  
ATOM   4725  CG  GLU A 301     -14.322  -1.134 -40.948  1.00  1.72           C  
ATOM   4726  CD  GLU A 301     -14.512  -1.557 -42.396  1.00  1.72           C  
ATOM   4727  OE1 GLU A 301     -13.552  -1.918 -43.036  1.00  1.72           O  
ATOM   4728  OE2 GLU A 301     -15.631  -1.466 -42.868  1.00  1.72           O  
ATOM   4729  H   GLU A 301     -14.200  -1.440 -37.840  1.00  1.72           H  
ATOM   4730  HA  GLU A 301     -11.593  -0.501 -38.883  1.00  1.72           H  
ATOM   4731 1HB  GLU A 301     -12.404  -0.269 -41.192  1.00  1.72           H  
ATOM   4732 2HB  GLU A 301     -12.388  -1.953 -40.695  1.00  1.72           H  
ATOM   4733 1HG  GLU A 301     -14.782  -1.887 -40.310  1.00  1.72           H  
ATOM   4734 2HG  GLU A 301     -14.829  -0.204 -40.775  1.00  1.72           H  
ATOM   4735  N   ASN A 302     -12.857   1.811 -39.563  1.00  1.97           N  
ATOM   4736  CA  ASN A 302     -13.314   3.186 -39.349  1.00  1.97           C  
ATOM   4737  C   ASN A 302     -14.517   3.591 -40.217  1.00  1.97           C  
ATOM   4738  O   ASN A 302     -14.833   4.776 -40.332  1.00  1.97           O  
ATOM   4739  CB  ASN A 302     -12.167   4.144 -39.584  1.00  1.97           C  
ATOM   4740  CG  ASN A 302     -11.088   4.017 -38.538  1.00  1.97           C  
ATOM   4741  OD1 ASN A 302     -11.370   3.815 -37.352  1.00  1.97           O  
ATOM   4742  ND2 ASN A 302      -9.854   4.133 -38.958  1.00  1.97           N  
ATOM   4743  H   ASN A 302     -12.203   1.622 -40.310  1.00  1.97           H  
ATOM   4744  HA  ASN A 302     -13.633   3.278 -38.310  1.00  1.97           H  
ATOM   4745 1HB  ASN A 302     -11.734   3.958 -40.567  1.00  1.97           H  
ATOM   4746 2HB  ASN A 302     -12.545   5.166 -39.580  1.00  1.97           H  
ATOM   4747 1HD2 ASN A 302      -9.095   4.059 -38.308  1.00  1.97           H  
ATOM   4748 2HD2 ASN A 302      -9.666   4.298 -39.926  1.00  1.97           H  
ATOM   4749  N   SER A 303     -15.162   2.612 -40.849  1.00  2.16           N  
ATOM   4750  CA  SER A 303     -16.331   2.868 -41.688  1.00  2.16           C  
ATOM   4751  C   SER A 303     -17.530   3.229 -40.843  1.00  2.16           C  
ATOM   4752  O   SER A 303     -17.575   2.916 -39.649  1.00  2.16           O  
ATOM   4753  CB  SER A 303     -16.687   1.641 -42.515  1.00  2.16           C  
ATOM   4754  OG  SER A 303     -17.180   0.563 -41.707  1.00  2.16           O  
ATOM   4755  H   SER A 303     -14.840   1.663 -40.726  1.00  2.16           H  
ATOM   4756  HA  SER A 303     -16.109   3.703 -42.354  1.00  2.16           H  
ATOM   4757 1HB  SER A 303     -17.423   1.898 -43.272  1.00  2.16           H  
ATOM   4758 2HB  SER A 303     -15.790   1.307 -43.037  1.00  2.16           H  
ATOM   4759  HG  SER A 303     -16.788  -0.259 -42.114  1.00  2.16           H  
ATOM   4760  N   SER A 304     -18.547   3.809 -41.477  1.00  2.23           N  
ATOM   4761  CA  SER A 304     -19.752   4.148 -40.742  1.00  2.23           C  
ATOM   4762  C   SER A 304     -20.395   2.906 -40.147  1.00  2.23           C  
ATOM   4763  O   SER A 304     -20.827   2.930 -39.000  1.00  2.23           O  
ATOM   4764  CB  SER A 304     -20.739   4.851 -41.649  1.00  2.23           C  
ATOM   4765  OG  SER A 304     -20.244   6.096 -42.066  1.00  2.23           O  
ATOM   4766  H   SER A 304     -18.468   4.039 -42.457  1.00  2.23           H  
ATOM   4767  HA  SER A 304     -19.482   4.821 -39.928  1.00  2.23           H  
ATOM   4768 1HB  SER A 304     -20.945   4.228 -42.518  1.00  2.23           H  
ATOM   4769 2HB  SER A 304     -21.683   4.989 -41.117  1.00  2.23           H  
ATOM   4770  HG  SER A 304     -20.941   6.492 -42.600  1.00  2.23           H  
ATOM   4771  N   ALA A 305     -20.430   1.805 -40.905  1.00  2.17           N  
ATOM   4772  CA  ALA A 305     -21.050   0.586 -40.399  1.00  2.17           C  
ATOM   4773  C   ALA A 305     -20.337   0.088 -39.148  1.00  2.17           C  
ATOM   4774  O   ALA A 305     -20.975  -0.330 -38.178  1.00  2.17           O  
ATOM   4775  CB  ALA A 305     -21.024  -0.493 -41.464  1.00  2.17           C  
ATOM   4776  H   ALA A 305     -20.037   1.826 -41.834  1.00  2.17           H  
ATOM   4777  HA  ALA A 305     -22.085   0.811 -40.135  1.00  2.17           H  
ATOM   4778 1HB  ALA A 305     -21.508  -1.394 -41.083  1.00  2.17           H  
ATOM   4779 2HB  ALA A 305     -21.555  -0.143 -42.348  1.00  2.17           H  
ATOM   4780 3HB  ALA A 305     -19.989  -0.718 -41.726  1.00  2.17           H  
ATOM   4781  N   SER A 306     -19.005   0.160 -39.134  1.00  2.04           N  
ATOM   4782  CA  SER A 306     -18.262  -0.290 -37.958  1.00  2.04           C  
ATOM   4783  C   SER A 306     -18.628   0.582 -36.758  1.00  2.04           C  
ATOM   4784  O   SER A 306     -18.834   0.085 -35.642  1.00  2.04           O  
ATOM   4785  CB  SER A 306     -16.786  -0.249 -38.236  1.00  2.04           C  
ATOM   4786  OG  SER A 306     -16.000  -0.717 -37.160  1.00  2.04           O  
ATOM   4787  H   SER A 306     -18.487   0.506 -39.952  1.00  2.04           H  
ATOM   4788  HA  SER A 306     -18.546  -1.319 -37.739  1.00  2.04           H  
ATOM   4789 1HB  SER A 306     -16.576  -0.830 -39.123  1.00  2.04           H  
ATOM   4790 2HB  SER A 306     -16.514   0.784 -38.462  1.00  2.04           H  
ATOM   4791  HG  SER A 306     -15.169  -0.198 -37.228  1.00  2.04           H  
ATOM   4792  N   ARG A 307     -18.704   1.896 -36.981  1.00  1.87           N  
ATOM   4793  CA  ARG A 307     -19.041   2.823 -35.912  1.00  1.87           C  
ATOM   4794  C   ARG A 307     -20.466   2.598 -35.395  1.00  1.87           C  
ATOM   4795  O   ARG A 307     -20.693   2.578 -34.181  1.00  1.87           O  
ATOM   4796  CB  ARG A 307     -18.875   4.238 -36.425  1.00  1.87           C  
ATOM   4797  CG  ARG A 307     -17.419   4.637 -36.652  1.00  1.87           C  
ATOM   4798  CD  ARG A 307     -17.293   5.948 -37.318  1.00  1.87           C  
ATOM   4799  NE  ARG A 307     -15.903   6.346 -37.459  1.00  1.87           N  
ATOM   4800  CZ  ARG A 307     -15.464   7.330 -38.268  1.00  1.87           C  
ATOM   4801  NH1 ARG A 307     -16.314   7.995 -39.017  1.00  1.87           N  
ATOM   4802  NH2 ARG A 307     -14.177   7.629 -38.308  1.00  1.87           N  
ATOM   4803  H   ARG A 307     -18.503   2.257 -37.918  1.00  1.87           H  
ATOM   4804  HA  ARG A 307     -18.343   2.666 -35.091  1.00  1.87           H  
ATOM   4805 1HB  ARG A 307     -19.398   4.345 -37.371  1.00  1.87           H  
ATOM   4806 2HB  ARG A 307     -19.318   4.939 -35.720  1.00  1.87           H  
ATOM   4807 1HG  ARG A 307     -16.899   4.683 -35.697  1.00  1.87           H  
ATOM   4808 2HG  ARG A 307     -16.940   3.887 -37.290  1.00  1.87           H  
ATOM   4809 1HD  ARG A 307     -17.728   5.881 -38.318  1.00  1.87           H  
ATOM   4810 2HD  ARG A 307     -17.813   6.709 -36.742  1.00  1.87           H  
ATOM   4811  HE  ARG A 307     -15.217   5.851 -36.906  1.00  1.87           H  
ATOM   4812 1HH1 ARG A 307     -17.297   7.763 -38.991  1.00  1.87           H  
ATOM   4813 2HH1 ARG A 307     -15.983   8.728 -39.624  1.00  1.87           H  
ATOM   4814 1HH2 ARG A 307     -13.524   7.127 -37.725  1.00  1.87           H  
ATOM   4815 2HH2 ARG A 307     -13.851   8.366 -38.915  1.00  1.87           H  
ATOM   4816  N   GLU A 308     -21.417   2.362 -36.305  1.00  1.73           N  
ATOM   4817  CA  GLU A 308     -22.799   2.101 -35.911  1.00  1.73           C  
ATOM   4818  C   GLU A 308     -22.880   0.805 -35.123  1.00  1.73           C  
ATOM   4819  O   GLU A 308     -23.584   0.721 -34.112  1.00  1.73           O  
ATOM   4820  CB  GLU A 308     -23.717   2.048 -37.137  1.00  1.73           C  
ATOM   4821  CG  GLU A 308     -23.933   3.418 -37.818  1.00  1.73           C  
ATOM   4822  CD  GLU A 308     -24.748   3.351 -39.096  1.00  1.73           C  
ATOM   4823  OE1 GLU A 308     -25.070   2.270 -39.525  1.00  1.73           O  
ATOM   4824  OE2 GLU A 308     -25.043   4.391 -39.642  1.00  1.73           O  
ATOM   4825  H   GLU A 308     -21.178   2.391 -37.295  1.00  1.73           H  
ATOM   4826  HA  GLU A 308     -23.133   2.914 -35.267  1.00  1.73           H  
ATOM   4827 1HB  GLU A 308     -23.286   1.370 -37.878  1.00  1.73           H  
ATOM   4828 2HB  GLU A 308     -24.688   1.648 -36.850  1.00  1.73           H  
ATOM   4829 1HG  GLU A 308     -24.447   4.072 -37.115  1.00  1.73           H  
ATOM   4830 2HG  GLU A 308     -22.966   3.863 -38.032  1.00  1.73           H  
ATOM   4831  N   THR A 309     -22.098  -0.187 -35.549  1.00  1.60           N  
ATOM   4832  CA  THR A 309     -22.047  -1.474 -34.888  1.00  1.60           C  
ATOM   4833  C   THR A 309     -21.554  -1.274 -33.462  1.00  1.60           C  
ATOM   4834  O   THR A 309     -22.161  -1.765 -32.511  1.00  1.60           O  
ATOM   4835  CB  THR A 309     -21.065  -2.413 -35.614  1.00  1.60           C  
ATOM   4836  OG1 THR A 309     -21.477  -2.633 -36.962  1.00  1.60           O  
ATOM   4837  CG2 THR A 309     -20.980  -3.681 -34.959  1.00  1.60           C  
ATOM   4838  H   THR A 309     -21.548  -0.060 -36.399  1.00  1.60           H  
ATOM   4839  HA  THR A 309     -23.045  -1.913 -34.864  1.00  1.60           H  
ATOM   4840  HB  THR A 309     -20.088  -1.970 -35.612  1.00  1.60           H  
ATOM   4841  HG1 THR A 309     -21.433  -1.782 -37.450  1.00  1.60           H  
ATOM   4842 1HG2 THR A 309     -20.290  -4.251 -35.489  1.00  1.60           H  
ATOM   4843 2HG2 THR A 309     -20.645  -3.551 -33.933  1.00  1.60           H  
ATOM   4844 3HG2 THR A 309     -21.937  -4.151 -34.991  1.00  1.60           H  
ATOM   4845  N   SER A 310     -20.474  -0.506 -33.311  1.00  1.49           N  
ATOM   4846  CA  SER A 310     -19.901  -0.251 -32.002  1.00  1.49           C  
ATOM   4847  C   SER A 310     -20.895   0.477 -31.103  1.00  1.49           C  
ATOM   4848  O   SER A 310     -21.021   0.153 -29.917  1.00  1.49           O  
ATOM   4849  CB  SER A 310     -18.636   0.566 -32.154  1.00  1.49           C  
ATOM   4850  OG  SER A 310     -17.649  -0.165 -32.838  1.00  1.49           O  
ATOM   4851  H   SER A 310     -20.011  -0.123 -34.137  1.00  1.49           H  
ATOM   4852  HA  SER A 310     -19.653  -1.208 -31.541  1.00  1.49           H  
ATOM   4853 1HB  SER A 310     -18.858   1.480 -32.700  1.00  1.49           H  
ATOM   4854 2HB  SER A 310     -18.269   0.852 -31.172  1.00  1.49           H  
ATOM   4855  HG  SER A 310     -17.977  -0.252 -33.758  1.00  1.49           H  
ATOM   4856  N   ASN A 311     -21.632   1.436 -31.666  1.00  1.41           N  
ATOM   4857  CA  ASN A 311     -22.612   2.160 -30.876  1.00  1.41           C  
ATOM   4858  C   ASN A 311     -23.694   1.204 -30.381  1.00  1.41           C  
ATOM   4859  O   ASN A 311     -24.074   1.246 -29.209  1.00  1.41           O  
ATOM   4860  CB  ASN A 311     -23.213   3.281 -31.697  1.00  1.41           C  
ATOM   4861  CG  ASN A 311     -22.248   4.420 -31.921  1.00  1.41           C  
ATOM   4862  OD1 ASN A 311     -21.257   4.583 -31.195  1.00  1.41           O  
ATOM   4863  ND2 ASN A 311     -22.519   5.217 -32.925  1.00  1.41           N  
ATOM   4864  H   ASN A 311     -21.482   1.686 -32.644  1.00  1.41           H  
ATOM   4865  HA  ASN A 311     -22.116   2.581 -30.002  1.00  1.41           H  
ATOM   4866 1HB  ASN A 311     -23.524   2.892 -32.665  1.00  1.41           H  
ATOM   4867 2HB  ASN A 311     -24.102   3.661 -31.196  1.00  1.41           H  
ATOM   4868 1HD2 ASN A 311     -21.916   5.987 -33.128  1.00  1.41           H  
ATOM   4869 2HD2 ASN A 311     -23.326   5.051 -33.489  1.00  1.41           H  
ATOM   4870  N   MET A 312     -24.151   0.296 -31.250  1.00  1.33           N  
ATOM   4871  CA  MET A 312     -25.159  -0.675 -30.844  1.00  1.33           C  
ATOM   4872  C   MET A 312     -24.645  -1.610 -29.761  1.00  1.33           C  
ATOM   4873  O   MET A 312     -25.382  -1.932 -28.824  1.00  1.33           O  
ATOM   4874  CB  MET A 312     -25.658  -1.468 -32.035  1.00  1.33           C  
ATOM   4875  CG  MET A 312     -26.489  -0.701 -33.011  1.00  1.33           C  
ATOM   4876  SD  MET A 312     -26.903  -1.707 -34.427  1.00  1.33           S  
ATOM   4877  CE  MET A 312     -27.991  -2.882 -33.622  1.00  1.33           C  
ATOM   4878  H   MET A 312     -23.812   0.301 -32.214  1.00  1.33           H  
ATOM   4879  HA  MET A 312     -26.002  -0.131 -30.428  1.00  1.33           H  
ATOM   4880 1HB  MET A 312     -24.803  -1.797 -32.603  1.00  1.33           H  
ATOM   4881 2HB  MET A 312     -26.205  -2.348 -31.705  1.00  1.33           H  
ATOM   4882 1HG  MET A 312     -27.408  -0.368 -32.533  1.00  1.33           H  
ATOM   4883 2HG  MET A 312     -25.940   0.176 -33.353  1.00  1.33           H  
ATOM   4884 1HE  MET A 312     -28.363  -3.595 -34.346  1.00  1.33           H  
ATOM   4885 2HE  MET A 312     -27.439  -3.411 -32.849  1.00  1.33           H  
ATOM   4886 3HE  MET A 312     -28.833  -2.355 -33.173  1.00  1.33           H  
ATOM   4887  N   GLU A 313     -23.378  -2.031 -29.860  1.00  1.27           N  
ATOM   4888  CA  GLU A 313     -22.818  -2.899 -28.833  1.00  1.27           C  
ATOM   4889  C   GLU A 313     -22.835  -2.166 -27.498  1.00  1.27           C  
ATOM   4890  O   GLU A 313     -23.241  -2.735 -26.482  1.00  1.27           O  
ATOM   4891  CB  GLU A 313     -21.384  -3.344 -29.168  1.00  1.27           C  
ATOM   4892  CG  GLU A 313     -20.780  -4.337 -28.146  1.00  1.27           C  
ATOM   4893  CD  GLU A 313     -19.377  -4.842 -28.501  1.00  1.27           C  
ATOM   4894  OE1 GLU A 313     -18.855  -4.455 -29.518  1.00  1.27           O  
ATOM   4895  OE2 GLU A 313     -18.840  -5.615 -27.742  1.00  1.27           O  
ATOM   4896  H   GLU A 313     -22.816  -1.760 -30.668  1.00  1.27           H  
ATOM   4897  HA  GLU A 313     -23.445  -3.784 -28.742  1.00  1.27           H  
ATOM   4898 1HB  GLU A 313     -21.362  -3.808 -30.147  1.00  1.27           H  
ATOM   4899 2HB  GLU A 313     -20.737  -2.468 -29.212  1.00  1.27           H  
ATOM   4900 1HG  GLU A 313     -20.742  -3.848 -27.173  1.00  1.27           H  
ATOM   4901 2HG  GLU A 313     -21.446  -5.189 -28.060  1.00  1.27           H  
ATOM   4902  N   ALA A 314     -22.422  -0.889 -27.502  1.00  1.21           N  
ATOM   4903  CA  ALA A 314     -22.401  -0.098 -26.279  1.00  1.21           C  
ATOM   4904  C   ALA A 314     -23.797   0.023 -25.681  1.00  1.21           C  
ATOM   4905  O   ALA A 314     -23.970  -0.112 -24.467  1.00  1.21           O  
ATOM   4906  CB  ALA A 314     -21.838   1.280 -26.566  1.00  1.21           C  
ATOM   4907  H   ALA A 314     -22.092  -0.473 -28.376  1.00  1.21           H  
ATOM   4908  HA  ALA A 314     -21.764  -0.604 -25.557  1.00  1.21           H  
ATOM   4909 1HB  ALA A 314     -21.803   1.860 -25.647  1.00  1.21           H  
ATOM   4910 2HB  ALA A 314     -20.834   1.181 -26.978  1.00  1.21           H  
ATOM   4911 3HB  ALA A 314     -22.475   1.785 -27.289  1.00  1.21           H  
ATOM   4912  N   ILE A 315     -24.810   0.217 -26.532  1.00  1.15           N  
ATOM   4913  CA  ILE A 315     -26.189   0.326 -26.061  1.00  1.15           C  
ATOM   4914  C   ILE A 315     -26.632  -0.989 -25.446  1.00  1.15           C  
ATOM   4915  O   ILE A 315     -27.210  -1.018 -24.356  1.00  1.15           O  
ATOM   4916  CB  ILE A 315     -27.143   0.725 -27.194  1.00  1.15           C  
ATOM   4917  CG1 ILE A 315     -26.842   2.159 -27.646  1.00  1.15           C  
ATOM   4918  CG2 ILE A 315     -28.583   0.604 -26.716  1.00  1.15           C  
ATOM   4919  CD1 ILE A 315     -27.512   2.537 -28.939  1.00  1.15           C  
ATOM   4920  H   ILE A 315     -24.610   0.333 -27.527  1.00  1.15           H  
ATOM   4921  HA  ILE A 315     -26.232   1.098 -25.295  1.00  1.15           H  
ATOM   4922  HB  ILE A 315     -26.984   0.068 -28.048  1.00  1.15           H  
ATOM   4923 1HG1 ILE A 315     -27.180   2.847 -26.873  1.00  1.15           H  
ATOM   4924 2HG1 ILE A 315     -25.770   2.274 -27.763  1.00  1.15           H  
ATOM   4925 1HG2 ILE A 315     -29.259   0.880 -27.523  1.00  1.15           H  
ATOM   4926 2HG2 ILE A 315     -28.779  -0.425 -26.413  1.00  1.15           H  
ATOM   4927 3HG2 ILE A 315     -28.737   1.269 -25.867  1.00  1.15           H  
ATOM   4928 1HD1 ILE A 315     -27.260   3.567 -29.195  1.00  1.15           H  
ATOM   4929 2HD1 ILE A 315     -27.173   1.875 -29.732  1.00  1.15           H  
ATOM   4930 3HD1 ILE A 315     -28.586   2.445 -28.823  1.00  1.15           H  
ATOM   4931  N   GLY A 316     -26.322  -2.089 -26.130  1.00  1.09           N  
ATOM   4932  CA  GLY A 316     -26.640  -3.418 -25.644  1.00  1.09           C  
ATOM   4933  C   GLY A 316     -26.068  -3.592 -24.245  1.00  1.09           C  
ATOM   4934  O   GLY A 316     -26.806  -3.871 -23.301  1.00  1.09           O  
ATOM   4935  H   GLY A 316     -25.852  -1.999 -27.029  1.00  1.09           H  
ATOM   4936 1HA  GLY A 316     -27.720  -3.563 -25.633  1.00  1.09           H  
ATOM   4937 2HA  GLY A 316     -26.209  -4.160 -26.316  1.00  1.09           H  
ATOM   4938  N   LEU A 317     -24.761  -3.347 -24.096  1.00  1.05           N  
ATOM   4939  CA  LEU A 317     -24.079  -3.499 -22.809  1.00  1.05           C  
ATOM   4940  C   LEU A 317     -24.637  -2.580 -21.734  1.00  1.05           C  
ATOM   4941  O   LEU A 317     -24.786  -2.967 -20.571  1.00  1.05           O  
ATOM   4942  CB  LEU A 317     -22.606  -3.139 -22.985  1.00  1.05           C  
ATOM   4943  CG  LEU A 317     -21.782  -4.080 -23.786  1.00  1.05           C  
ATOM   4944  CD1 LEU A 317     -20.430  -3.433 -24.060  1.00  1.05           C  
ATOM   4945  CD2 LEU A 317     -21.623  -5.357 -23.006  1.00  1.05           C  
ATOM   4946  H   LEU A 317     -24.216  -3.088 -24.919  1.00  1.05           H  
ATOM   4947  HA  LEU A 317     -24.181  -4.533 -22.486  1.00  1.05           H  
ATOM   4948 1HB  LEU A 317     -22.548  -2.165 -23.467  1.00  1.05           H  
ATOM   4949 2HB  LEU A 317     -22.157  -3.063 -22.005  1.00  1.05           H  
ATOM   4950  HG  LEU A 317     -22.276  -4.294 -24.736  1.00  1.05           H  
ATOM   4951 1HD1 LEU A 317     -19.814  -4.117 -24.649  1.00  1.05           H  
ATOM   4952 2HD1 LEU A 317     -20.581  -2.513 -24.618  1.00  1.05           H  
ATOM   4953 3HD1 LEU A 317     -19.935  -3.211 -23.113  1.00  1.05           H  
ATOM   4954 1HD2 LEU A 317     -21.025  -6.063 -23.585  1.00  1.05           H  
ATOM   4955 2HD2 LEU A 317     -21.127  -5.140 -22.067  1.00  1.05           H  
ATOM   4956 3HD2 LEU A 317     -22.599  -5.787 -22.804  1.00  1.05           H  
ATOM   4957  N   THR A 318     -24.978  -1.364 -22.124  1.00  1.02           N  
ATOM   4958  CA  THR A 318     -25.506  -0.386 -21.207  1.00  1.02           C  
ATOM   4959  C   THR A 318     -26.843  -0.804 -20.596  1.00  1.02           C  
ATOM   4960  O   THR A 318     -27.025  -0.763 -19.366  1.00  1.02           O  
ATOM   4961  CB  THR A 318     -25.727   0.948 -21.957  1.00  1.02           C  
ATOM   4962  OG1 THR A 318     -24.490   1.451 -22.456  1.00  1.02           O  
ATOM   4963  CG2 THR A 318     -26.305   1.922 -21.076  1.00  1.02           C  
ATOM   4964  H   THR A 318     -24.829  -1.084 -23.092  1.00  1.02           H  
ATOM   4965  HA  THR A 318     -24.786  -0.239 -20.403  1.00  1.02           H  
ATOM   4966  HB  THR A 318     -26.397   0.783 -22.788  1.00  1.02           H  
ATOM   4967  HG1 THR A 318     -24.103   0.786 -23.061  1.00  1.02           H  
ATOM   4968 1HG2 THR A 318     -26.465   2.857 -21.608  1.00  1.02           H  
ATOM   4969 2HG2 THR A 318     -27.246   1.552 -20.703  1.00  1.02           H  
ATOM   4970 3HG2 THR A 318     -25.623   2.071 -20.267  1.00  1.02           H  
ATOM   4971  N   LEU A 319     -27.763  -1.248 -21.454  1.00  0.99           N  
ATOM   4972  CA  LEU A 319     -29.123  -1.514 -21.018  1.00  0.99           C  
ATOM   4973  C   LEU A 319     -29.467  -2.944 -20.602  1.00  0.99           C  
ATOM   4974  O   LEU A 319     -30.274  -3.142 -19.685  1.00  0.99           O  
ATOM   4975  CB  LEU A 319     -30.055  -1.061 -22.135  1.00  0.99           C  
ATOM   4976  CG  LEU A 319     -29.924   0.416 -22.446  1.00  0.99           C  
ATOM   4977  CD1 LEU A 319     -30.844   0.790 -23.584  1.00  0.99           C  
ATOM   4978  CD2 LEU A 319     -30.213   1.193 -21.193  1.00  0.99           C  
ATOM   4979  H   LEU A 319     -27.527  -1.316 -22.448  1.00  0.99           H  
ATOM   4980  HA  LEU A 319     -29.303  -0.878 -20.170  1.00  0.99           H  
ATOM   4981 1HB  LEU A 319     -29.814  -1.621 -23.041  1.00  0.99           H  
ATOM   4982 2HB  LEU A 319     -31.081  -1.270 -21.855  1.00  0.99           H  
ATOM   4983  HG  LEU A 319     -28.905   0.622 -22.772  1.00  0.99           H  
ATOM   4984 1HD1 LEU A 319     -30.732   1.850 -23.812  1.00  0.99           H  
ATOM   4985 2HD1 LEU A 319     -30.591   0.199 -24.461  1.00  0.99           H  
ATOM   4986 3HD1 LEU A 319     -31.860   0.592 -23.302  1.00  0.99           H  
ATOM   4987 1HD2 LEU A 319     -30.095   2.258 -21.384  1.00  0.99           H  
ATOM   4988 2HD2 LEU A 319     -31.230   0.978 -20.879  1.00  0.99           H  
ATOM   4989 3HD2 LEU A 319     -29.522   0.898 -20.413  1.00  0.99           H  
ATOM   4990  N   VAL A 320     -28.889  -3.939 -21.258  1.00  0.98           N  
ATOM   4991  CA  VAL A 320     -29.243  -5.319 -20.967  1.00  0.98           C  
ATOM   4992  C   VAL A 320     -27.994  -6.089 -20.572  1.00  0.98           C  
ATOM   4993  O   VAL A 320     -26.995  -6.074 -21.292  1.00  0.98           O  
ATOM   4994  CB  VAL A 320     -29.931  -5.939 -22.192  1.00  0.98           C  
ATOM   4995  CG1 VAL A 320     -30.290  -7.374 -21.903  1.00  0.98           C  
ATOM   4996  CG2 VAL A 320     -31.188  -5.111 -22.542  1.00  0.98           C  
ATOM   4997  H   VAL A 320     -28.197  -3.755 -21.986  1.00  0.98           H  
ATOM   4998  HA  VAL A 320     -29.941  -5.341 -20.131  1.00  0.98           H  
ATOM   4999  HB  VAL A 320     -29.240  -5.932 -23.038  1.00  0.98           H  
ATOM   5000 1HG1 VAL A 320     -30.772  -7.802 -22.771  1.00  0.98           H  
ATOM   5001 2HG1 VAL A 320     -29.385  -7.944 -21.671  1.00  0.98           H  
ATOM   5002 3HG1 VAL A 320     -30.971  -7.418 -21.056  1.00  0.98           H  
ATOM   5003 1HG2 VAL A 320     -31.667  -5.541 -23.412  1.00  0.98           H  
ATOM   5004 2HG2 VAL A 320     -31.879  -5.124 -21.697  1.00  0.98           H  
ATOM   5005 3HG2 VAL A 320     -30.912  -4.085 -22.766  1.00  0.98           H  
ATOM   5006  N   VAL A 321     -28.016  -6.729 -19.413  1.00  0.96           N  
ATOM   5007  CA  VAL A 321     -26.801  -7.386 -18.971  1.00  0.96           C  
ATOM   5008  C   VAL A 321     -26.392  -8.414 -20.009  1.00  0.96           C  
ATOM   5009  O   VAL A 321     -27.229  -9.143 -20.531  1.00  0.96           O  
ATOM   5010  CB  VAL A 321     -27.010  -8.035 -17.599  1.00  0.96           C  
ATOM   5011  CG1 VAL A 321     -27.969  -9.196 -17.732  1.00  0.96           C  
ATOM   5012  CG2 VAL A 321     -25.672  -8.429 -17.010  1.00  0.96           C  
ATOM   5013  H   VAL A 321     -28.852  -6.745 -18.847  1.00  0.96           H  
ATOM   5014  HA  VAL A 321     -26.010  -6.638 -18.884  1.00  0.96           H  
ATOM   5015  HB  VAL A 321     -27.483  -7.311 -16.937  1.00  0.96           H  
ATOM   5016 1HG1 VAL A 321     -28.143  -9.643 -16.752  1.00  0.96           H  
ATOM   5017 2HG1 VAL A 321     -28.915  -8.844 -18.142  1.00  0.96           H  
ATOM   5018 3HG1 VAL A 321     -27.540  -9.945 -18.400  1.00  0.96           H  
ATOM   5019 1HG2 VAL A 321     -25.819  -8.865 -16.022  1.00  0.96           H  
ATOM   5020 2HG2 VAL A 321     -25.190  -9.138 -17.633  1.00  0.96           H  
ATOM   5021 3HG2 VAL A 321     -25.049  -7.546 -16.930  1.00  0.96           H  
ATOM   5022  N   GLN A 322     -25.097  -8.455 -20.304  1.00  0.95           N  
ATOM   5023  CA  GLN A 322     -24.493  -9.335 -21.306  1.00  0.95           C  
ATOM   5024  C   GLN A 322     -24.938  -9.049 -22.743  1.00  0.95           C  
ATOM   5025  O   GLN A 322     -24.638  -9.835 -23.643  1.00  0.95           O  
ATOM   5026  CB  GLN A 322     -24.790 -10.814 -21.033  1.00  0.95           C  
ATOM   5027  CG  GLN A 322     -24.325 -11.370 -19.697  1.00  0.95           C  
ATOM   5028  CD  GLN A 322     -22.829 -11.338 -19.552  1.00  0.95           C  
ATOM   5029  OE1 GLN A 322     -22.099 -11.952 -20.339  1.00  0.95           O  
ATOM   5030  NE2 GLN A 322     -22.350 -10.632 -18.534  1.00  0.95           N  
ATOM   5031  H   GLN A 322     -24.491  -7.813 -19.819  1.00  0.95           H  
ATOM   5032  HA  GLN A 322     -23.414  -9.191 -21.267  1.00  0.95           H  
ATOM   5033 1HB  GLN A 322     -25.855 -11.017 -21.142  1.00  0.95           H  
ATOM   5034 2HB  GLN A 322     -24.288 -11.395 -21.801  1.00  0.95           H  
ATOM   5035 1HG  GLN A 322     -24.760 -10.807 -18.909  1.00  0.95           H  
ATOM   5036 2HG  GLN A 322     -24.646 -12.406 -19.612  1.00  0.95           H  
ATOM   5037 1HE2 GLN A 322     -21.362 -10.581 -18.383  1.00  0.95           H  
ATOM   5038 2HE2 GLN A 322     -22.975 -10.160 -17.914  1.00  0.95           H  
ATOM   5039  N   GLY A 323     -25.586  -7.911 -22.987  1.00  0.92           N  
ATOM   5040  CA  GLY A 323     -25.952  -7.585 -24.352  1.00  0.92           C  
ATOM   5041  C   GLY A 323     -24.681  -7.374 -25.160  1.00  0.92           C  
ATOM   5042  O   GLY A 323     -23.680  -6.900 -24.631  1.00  0.92           O  
ATOM   5043  H   GLY A 323     -25.864  -7.283 -22.235  1.00  0.92           H  
ATOM   5044 1HA  GLY A 323     -26.533  -8.404 -24.774  1.00  0.92           H  
ATOM   5045 2HA  GLY A 323     -26.574  -6.690 -24.369  1.00  0.92           H  
ATOM   5046  N   LYS A 324     -24.704  -7.758 -26.432  1.00  0.89           N  
ATOM   5047  CA  LYS A 324     -23.533  -7.602 -27.301  1.00  0.89           C  
ATOM   5048  C   LYS A 324     -23.829  -7.949 -28.750  1.00  0.89           C  
ATOM   5049  O   LYS A 324     -24.799  -8.641 -29.046  1.00  0.89           O  
ATOM   5050  CB  LYS A 324     -22.340  -8.451 -26.821  1.00  0.89           C  
ATOM   5051  CG  LYS A 324     -22.562  -9.969 -26.802  1.00  0.89           C  
ATOM   5052  CD  LYS A 324     -21.307 -10.679 -26.273  1.00  0.89           C  
ATOM   5053  CE  LYS A 324     -21.456 -12.202 -26.254  1.00  0.89           C  
ATOM   5054  NZ  LYS A 324     -20.208 -12.876 -25.749  1.00  0.89           N  
ATOM   5055  H   LYS A 324     -25.587  -8.113 -26.796  1.00  0.89           H  
ATOM   5056  HA  LYS A 324     -23.233  -6.554 -27.271  1.00  0.89           H  
ATOM   5057 1HB  LYS A 324     -21.496  -8.271 -27.493  1.00  0.89           H  
ATOM   5058 2HB  LYS A 324     -22.018  -8.145 -25.832  1.00  0.89           H  
ATOM   5059 1HG  LYS A 324     -23.415 -10.209 -26.160  1.00  0.89           H  
ATOM   5060 2HG  LYS A 324     -22.777 -10.320 -27.815  1.00  0.89           H  
ATOM   5061 1HD  LYS A 324     -20.457 -10.413 -26.903  1.00  0.89           H  
ATOM   5062 2HD  LYS A 324     -21.106 -10.335 -25.259  1.00  0.89           H  
ATOM   5063 1HE  LYS A 324     -22.293 -12.475 -25.610  1.00  0.89           H  
ATOM   5064 2HE  LYS A 324     -21.661 -12.556 -27.267  1.00  0.89           H  
ATOM   5065 1HZ  LYS A 324     -20.340 -13.895 -25.757  1.00  0.89           H  
ATOM   5066 2HZ  LYS A 324     -19.431 -12.641 -26.351  1.00  0.89           H  
ATOM   5067 3HZ  LYS A 324     -20.010 -12.570 -24.808  1.00  0.89           H  
ATOM   5068  N   LEU A 325     -22.953  -7.530 -29.644  1.00  0.85           N  
ATOM   5069  CA  LEU A 325     -23.055  -7.928 -31.039  1.00  0.85           C  
ATOM   5070  C   LEU A 325     -22.129  -9.100 -31.272  1.00  0.85           C  
ATOM   5071  O   LEU A 325     -21.211  -9.319 -30.482  1.00  0.85           O  
ATOM   5072  CB  LEU A 325     -22.729  -6.766 -31.930  1.00  0.85           C  
ATOM   5073  CG  LEU A 325     -23.595  -5.589 -31.672  1.00  0.85           C  
ATOM   5074  CD1 LEU A 325     -23.191  -4.544 -32.498  1.00  0.85           C  
ATOM   5075  CD2 LEU A 325     -24.985  -5.917 -31.944  1.00  0.85           C  
ATOM   5076  H   LEU A 325     -22.185  -6.939 -29.350  1.00  0.85           H  
ATOM   5077  HA  LEU A 325     -24.077  -8.248 -31.250  1.00  0.85           H  
ATOM   5078 1HB  LEU A 325     -21.692  -6.468 -31.768  1.00  0.85           H  
ATOM   5079 2HB  LEU A 325     -22.853  -7.066 -32.976  1.00  0.85           H  
ATOM   5080  HG  LEU A 325     -23.486  -5.276 -30.641  1.00  0.85           H  
ATOM   5081 1HD1 LEU A 325     -23.802  -3.696 -32.312  1.00  0.85           H  
ATOM   5082 2HD1 LEU A 325     -22.156  -4.305 -32.295  1.00  0.85           H  
ATOM   5083 3HD1 LEU A 325     -23.307  -4.860 -33.500  1.00  0.85           H  
ATOM   5084 1HD2 LEU A 325     -25.581  -5.036 -31.766  1.00  0.85           H  
ATOM   5085 2HD2 LEU A 325     -25.080  -6.216 -32.967  1.00  0.85           H  
ATOM   5086 3HD2 LEU A 325     -25.308  -6.732 -31.305  1.00  0.85           H  
ATOM   5087  N   ARG A 326     -22.380  -9.872 -32.322  1.00  0.81           N  
ATOM   5088  CA  ARG A 326     -21.565 -11.080 -32.560  1.00  0.81           C  
ATOM   5089  C   ARG A 326     -21.025 -11.172 -33.961  1.00  0.81           C  
ATOM   5090  O   ARG A 326     -21.599 -10.594 -34.858  1.00  0.81           O  
ATOM   5091  CB  ARG A 326     -22.388 -12.328 -32.274  1.00  0.81           C  
ATOM   5092  CG  ARG A 326     -22.754 -12.521 -30.822  1.00  0.81           C  
ATOM   5093  CD  ARG A 326     -23.576 -13.726 -30.608  1.00  0.81           C  
ATOM   5094  NE  ARG A 326     -23.775 -13.965 -29.202  1.00  0.81           N  
ATOM   5095  CZ  ARG A 326     -24.687 -13.361 -28.438  1.00  0.81           C  
ATOM   5096  NH1 ARG A 326     -25.505 -12.453 -28.911  1.00  0.81           N  
ATOM   5097  NH2 ARG A 326     -24.728 -13.702 -27.191  1.00  0.81           N  
ATOM   5098  H   ARG A 326     -23.144  -9.603 -32.960  1.00  0.81           H  
ATOM   5099  HA  ARG A 326     -20.713 -11.068 -31.877  1.00  0.81           H  
ATOM   5100 1HB  ARG A 326     -23.310 -12.297 -32.851  1.00  0.81           H  
ATOM   5101 2HB  ARG A 326     -21.834 -13.210 -32.597  1.00  0.81           H  
ATOM   5102 1HG  ARG A 326     -21.838 -12.618 -30.234  1.00  0.81           H  
ATOM   5103 2HG  ARG A 326     -23.322 -11.661 -30.464  1.00  0.81           H  
ATOM   5104 1HD  ARG A 326     -24.553 -13.604 -31.077  1.00  0.81           H  
ATOM   5105 2HD  ARG A 326     -23.069 -14.595 -31.037  1.00  0.81           H  
ATOM   5106  HE  ARG A 326     -23.176 -14.659 -28.715  1.00  0.81           H  
ATOM   5107 1HH1 ARG A 326     -25.464 -12.189 -29.878  1.00  0.81           H  
ATOM   5108 2HH1 ARG A 326     -26.205 -12.014 -28.280  1.00  0.81           H  
ATOM   5109 1HH2 ARG A 326     -24.068 -14.428 -26.876  1.00  0.81           H  
ATOM   5110 2HH2 ARG A 326     -25.401 -13.256 -26.550  1.00  0.81           H  
ATOM   5111  N   THR A 327     -19.919 -11.861 -34.161  1.00  0.78           N  
ATOM   5112  CA  THR A 327     -19.405 -12.044 -35.513  1.00  0.78           C  
ATOM   5113  C   THR A 327     -20.182 -13.134 -36.224  1.00  0.78           C  
ATOM   5114  O   THR A 327     -20.903 -13.905 -35.582  1.00  0.78           O  
ATOM   5115  CB  THR A 327     -17.916 -12.417 -35.484  1.00  0.78           C  
ATOM   5116  OG1 THR A 327     -17.776 -13.660 -34.752  1.00  0.78           O  
ATOM   5117  CG2 THR A 327     -17.082 -11.308 -34.810  1.00  0.78           C  
ATOM   5118  H   THR A 327     -19.431 -12.307 -33.376  1.00  0.78           H  
ATOM   5119  HA  THR A 327     -19.531 -11.117 -36.069  1.00  0.78           H  
ATOM   5120  HB  THR A 327     -17.558 -12.562 -36.502  1.00  0.78           H  
ATOM   5121  HG1 THR A 327     -17.978 -13.474 -33.792  1.00  0.78           H  
ATOM   5122 1HG2 THR A 327     -16.033 -11.598 -34.793  1.00  0.78           H  
ATOM   5123 2HG2 THR A 327     -17.187 -10.377 -35.364  1.00  0.78           H  
ATOM   5124 3HG2 THR A 327     -17.435 -11.165 -33.788  1.00  0.78           H  
ATOM   5125  N   LYS A 328     -19.994 -13.251 -37.538  1.00  0.76           N  
ATOM   5126  CA  LYS A 328     -20.672 -14.306 -38.279  1.00  0.76           C  
ATOM   5127  C   LYS A 328     -20.252 -15.680 -37.767  1.00  0.76           C  
ATOM   5128  O   LYS A 328     -21.084 -16.578 -37.638  1.00  0.76           O  
ATOM   5129  CB  LYS A 328     -20.337 -14.215 -39.770  1.00  0.76           C  
ATOM   5130  CG  LYS A 328     -20.934 -13.032 -40.511  1.00  0.76           C  
ATOM   5131  CD  LYS A 328     -20.532 -13.007 -41.965  1.00  0.76           C  
ATOM   5132  CE  LYS A 328     -21.159 -11.815 -42.679  1.00  0.76           C  
ATOM   5133  NZ  LYS A 328     -20.723 -11.729 -44.105  1.00  0.76           N  
ATOM   5134  H   LYS A 328     -19.395 -12.595 -38.021  1.00  0.76           H  
ATOM   5135  HA  LYS A 328     -21.747 -14.199 -38.135  1.00  0.76           H  
ATOM   5136 1HB  LYS A 328     -19.255 -14.170 -39.895  1.00  0.76           H  
ATOM   5137 2HB  LYS A 328     -20.678 -15.121 -40.271  1.00  0.76           H  
ATOM   5138 1HG  LYS A 328     -21.996 -13.100 -40.492  1.00  0.76           H  
ATOM   5139 2HG  LYS A 328     -20.634 -12.100 -40.030  1.00  0.76           H  
ATOM   5140 1HD  LYS A 328     -19.446 -12.949 -42.048  1.00  0.76           H  
ATOM   5141 2HD  LYS A 328     -20.872 -13.925 -42.449  1.00  0.76           H  
ATOM   5142 1HE  LYS A 328     -22.246 -11.913 -42.645  1.00  0.76           H  
ATOM   5143 2HE  LYS A 328     -20.872 -10.898 -42.165  1.00  0.76           H  
ATOM   5144 1HZ  LYS A 328     -21.158 -10.930 -44.544  1.00  0.76           H  
ATOM   5145 2HZ  LYS A 328     -19.718 -11.628 -44.144  1.00  0.76           H  
ATOM   5146 3HZ  LYS A 328     -20.995 -12.571 -44.592  1.00  0.76           H  
ATOM   5147  N   GLN A 329     -18.965 -15.832 -37.429  1.00  0.73           N  
ATOM   5148  CA  GLN A 329     -18.467 -17.116 -36.952  1.00  0.73           C  
ATOM   5149  C   GLN A 329     -19.079 -17.477 -35.607  1.00  0.73           C  
ATOM   5150  O   GLN A 329     -19.427 -18.638 -35.374  1.00  0.73           O  
ATOM   5151  CB  GLN A 329     -16.939 -17.105 -36.842  1.00  0.73           C  
ATOM   5152  CG  GLN A 329     -16.218 -17.042 -38.186  1.00  0.73           C  
ATOM   5153  CD  GLN A 329     -14.700 -17.014 -38.048  1.00  0.73           C  
ATOM   5154  OE1 GLN A 329     -14.124 -17.715 -37.206  1.00  0.73           O  
ATOM   5155  NE2 GLN A 329     -14.050 -16.207 -38.867  1.00  0.73           N  
ATOM   5156  H   GLN A 329     -18.330 -15.053 -37.526  1.00  0.73           H  
ATOM   5157  HA  GLN A 329     -18.755 -17.883 -37.668  1.00  0.73           H  
ATOM   5158 1HB  GLN A 329     -16.628 -16.240 -36.251  1.00  0.73           H  
ATOM   5159 2HB  GLN A 329     -16.606 -17.997 -36.316  1.00  0.73           H  
ATOM   5160 1HG  GLN A 329     -16.493 -17.914 -38.776  1.00  0.73           H  
ATOM   5161 2HG  GLN A 329     -16.523 -16.127 -38.705  1.00  0.73           H  
ATOM   5162 1HE2 GLN A 329     -13.057 -16.134 -38.829  1.00  0.73           H  
ATOM   5163 2HE2 GLN A 329     -14.568 -15.628 -39.536  1.00  0.73           H  
ATOM   5164  N   GLU A 330     -19.237 -16.490 -34.720  1.00  0.71           N  
ATOM   5165  CA  GLU A 330     -19.856 -16.778 -33.428  1.00  0.71           C  
ATOM   5166  C   GLU A 330     -21.316 -17.189 -33.603  1.00  0.71           C  
ATOM   5167  O   GLU A 330     -21.790 -18.112 -32.935  1.00  0.71           O  
ATOM   5168  CB  GLU A 330     -19.713 -15.578 -32.505  1.00  0.71           C  
ATOM   5169  CG  GLU A 330     -18.288 -15.361 -32.007  1.00  0.71           C  
ATOM   5170  CD  GLU A 330     -18.079 -14.028 -31.382  1.00  0.71           C  
ATOM   5171  OE1 GLU A 330     -18.464 -13.059 -32.006  1.00  0.71           O  
ATOM   5172  OE2 GLU A 330     -17.555 -13.955 -30.297  1.00  0.71           O  
ATOM   5173  H   GLU A 330     -18.913 -15.540 -34.927  1.00  0.71           H  
ATOM   5174  HA  GLU A 330     -19.325 -17.614 -32.975  1.00  0.71           H  
ATOM   5175 1HB  GLU A 330     -20.016 -14.682 -33.042  1.00  0.71           H  
ATOM   5176 2HB  GLU A 330     -20.373 -15.690 -31.644  1.00  0.71           H  
ATOM   5177 1HG  GLU A 330     -18.054 -16.132 -31.273  1.00  0.71           H  
ATOM   5178 2HG  GLU A 330     -17.602 -15.482 -32.845  1.00  0.71           H  
ATOM   5179  N   LEU A 331     -22.020 -16.544 -34.538  1.00  0.69           N  
ATOM   5180  CA  LEU A 331     -23.411 -16.897 -34.786  1.00  0.69           C  
ATOM   5181  C   LEU A 331     -23.479 -18.327 -35.333  1.00  0.69           C  
ATOM   5182  O   LEU A 331     -24.341 -19.116 -34.921  1.00  0.69           O  
ATOM   5183  CB  LEU A 331     -24.078 -15.886 -35.725  1.00  0.69           C  
ATOM   5184  CG  LEU A 331     -25.585 -16.126 -36.029  1.00  0.69           C  
ATOM   5185  CD1 LEU A 331     -26.416 -16.112 -34.706  1.00  0.69           C  
ATOM   5186  CD2 LEU A 331     -26.082 -15.026 -36.980  1.00  0.69           C  
ATOM   5187  H   LEU A 331     -21.587 -15.776 -35.057  1.00  0.69           H  
ATOM   5188  HA  LEU A 331     -23.944 -16.871 -33.839  1.00  0.69           H  
ATOM   5189 1HB  LEU A 331     -23.969 -14.889 -35.296  1.00  0.69           H  
ATOM   5190 2HB  LEU A 331     -23.539 -15.901 -36.675  1.00  0.69           H  
ATOM   5191  HG  LEU A 331     -25.699 -17.097 -36.495  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 331     -27.471 -16.289 -34.931  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 331     -26.054 -16.898 -34.040  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 331     -26.311 -15.145 -34.216  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 331     -27.132 -15.162 -37.217  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 331     -25.959 -14.071 -36.497  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 331     -25.503 -15.053 -37.891  1.00  0.69           H  
ATOM   5198  N   LYS A 332     -22.561 -18.678 -36.252  1.00  0.66           N  
ATOM   5199  CA  LYS A 332     -22.554 -20.039 -36.775  1.00  0.66           C  
ATOM   5200  C   LYS A 332     -22.306 -21.025 -35.649  1.00  0.66           C  
ATOM   5201  O   LYS A 332     -22.983 -22.049 -35.552  1.00  0.66           O  
ATOM   5202  CB  LYS A 332     -21.431 -20.262 -37.797  1.00  0.66           C  
ATOM   5203  CG  LYS A 332     -21.574 -19.614 -39.136  1.00  0.66           C  
ATOM   5204  CD  LYS A 332     -20.358 -19.956 -40.013  1.00  0.66           C  
ATOM   5205  CE  LYS A 332     -20.428 -19.320 -41.395  1.00  0.66           C  
ATOM   5206  NZ  LYS A 332     -19.228 -19.656 -42.226  1.00  0.66           N  
ATOM   5207  H   LYS A 332     -21.882 -17.993 -36.589  1.00  0.66           H  
ATOM   5208  HA  LYS A 332     -23.521 -20.253 -37.224  1.00  0.66           H  
ATOM   5209 1HB  LYS A 332     -20.496 -19.903 -37.372  1.00  0.66           H  
ATOM   5210 2HB  LYS A 332     -21.313 -21.331 -37.963  1.00  0.66           H  
ATOM   5211 1HG  LYS A 332     -22.474 -19.966 -39.614  1.00  0.66           H  
ATOM   5212 2HG  LYS A 332     -21.637 -18.544 -39.010  1.00  0.66           H  
ATOM   5213 1HD  LYS A 332     -19.452 -19.609 -39.513  1.00  0.66           H  
ATOM   5214 2HD  LYS A 332     -20.294 -21.038 -40.127  1.00  0.66           H  
ATOM   5215 1HE  LYS A 332     -21.322 -19.675 -41.908  1.00  0.66           H  
ATOM   5216 2HE  LYS A 332     -20.484 -18.236 -41.285  1.00  0.66           H  
ATOM   5217 1HZ  LYS A 332     -19.310 -19.216 -43.132  1.00  0.66           H  
ATOM   5218 2HZ  LYS A 332     -18.392 -19.324 -41.766  1.00  0.66           H  
ATOM   5219 3HZ  LYS A 332     -19.168 -20.658 -42.344  1.00  0.66           H  
ATOM   5220  N   ALA A 333     -21.355 -20.703 -34.765  1.00  0.64           N  
ATOM   5221  CA  ALA A 333     -21.035 -21.596 -33.667  1.00  0.64           C  
ATOM   5222  C   ALA A 333     -22.238 -21.804 -32.768  1.00  0.64           C  
ATOM   5223  O   ALA A 333     -22.530 -22.938 -32.384  1.00  0.64           O  
ATOM   5224  CB  ALA A 333     -19.875 -21.046 -32.866  1.00  0.64           C  
ATOM   5225  H   ALA A 333     -20.819 -19.843 -34.882  1.00  0.64           H  
ATOM   5226  HA  ALA A 333     -20.753 -22.560 -34.086  1.00  0.64           H  
ATOM   5227 1HB  ALA A 333     -19.629 -21.736 -32.059  1.00  0.64           H  
ATOM   5228 2HB  ALA A 333     -19.012 -20.917 -33.519  1.00  0.64           H  
ATOM   5229 3HB  ALA A 333     -20.155 -20.082 -32.446  1.00  0.64           H  
ATOM   5230  N   LEU A 334     -22.999 -20.736 -32.495  1.00  0.62           N  
ATOM   5231  CA  LEU A 334     -24.169 -20.906 -31.649  1.00  0.62           C  
ATOM   5232  C   LEU A 334     -25.166 -21.845 -32.301  1.00  0.62           C  
ATOM   5233  O   LEU A 334     -25.729 -22.732 -31.658  1.00  0.62           O  
ATOM   5234  CB  LEU A 334     -24.883 -19.566 -31.407  1.00  0.62           C  
ATOM   5235  CG  LEU A 334     -24.236 -18.537 -30.495  1.00  0.62           C  
ATOM   5236  CD1 LEU A 334     -25.005 -17.228 -30.609  1.00  0.62           C  
ATOM   5237  CD2 LEU A 334     -24.306 -19.028 -29.062  1.00  0.62           C  
ATOM   5238  H   LEU A 334     -22.730 -19.811 -32.832  1.00  0.62           H  
ATOM   5239  HA  LEU A 334     -23.841 -21.324 -30.704  1.00  0.62           H  
ATOM   5240 1HB  LEU A 334     -25.032 -19.087 -32.376  1.00  0.62           H  
ATOM   5241 2HB  LEU A 334     -25.858 -19.780 -30.989  1.00  0.62           H  
ATOM   5242  HG  LEU A 334     -23.198 -18.370 -30.788  1.00  0.62           H  
ATOM   5243 1HD1 LEU A 334     -24.559 -16.500 -29.946  1.00  0.62           H  
ATOM   5244 2HD1 LEU A 334     -24.966 -16.868 -31.632  1.00  0.62           H  
ATOM   5245 3HD1 LEU A 334     -26.031 -17.394 -30.326  1.00  0.62           H  
ATOM   5246 1HD2 LEU A 334     -23.859 -18.284 -28.407  1.00  0.62           H  
ATOM   5247 2HD2 LEU A 334     -25.349 -19.176 -28.781  1.00  0.62           H  
ATOM   5248 3HD2 LEU A 334     -23.763 -19.968 -28.968  1.00  0.62           H  
ATOM   5249  N   ALA A 335     -25.368 -21.674 -33.594  1.00  0.61           N  
ATOM   5250  CA  ALA A 335     -26.305 -22.514 -34.301  1.00  0.61           C  
ATOM   5251  C   ALA A 335     -25.900 -23.973 -34.294  1.00  0.61           C  
ATOM   5252  O   ALA A 335     -26.747 -24.853 -34.106  1.00  0.61           O  
ATOM   5253  CB  ALA A 335     -26.421 -22.016 -35.681  1.00  0.61           C  
ATOM   5254  H   ALA A 335     -24.878 -20.926 -34.093  1.00  0.61           H  
ATOM   5255  HA  ALA A 335     -27.267 -22.442 -33.816  1.00  0.61           H  
ATOM   5256 1HB  ALA A 335     -27.144 -22.619 -36.214  1.00  0.61           H  
ATOM   5257 2HB  ALA A 335     -26.735 -20.989 -35.626  1.00  0.61           H  
ATOM   5258 3HB  ALA A 335     -25.459 -22.079 -36.159  1.00  0.61           H  
ATOM   5259  N   ILE A 336     -24.608 -24.235 -34.436  1.00  0.61           N  
ATOM   5260  CA  ILE A 336     -24.114 -25.601 -34.429  1.00  0.61           C  
ATOM   5261  C   ILE A 336     -24.344 -26.215 -33.052  1.00  0.61           C  
ATOM   5262  O   ILE A 336     -24.868 -27.324 -32.926  1.00  0.61           O  
ATOM   5263  CB  ILE A 336     -22.631 -25.620 -34.816  1.00  0.61           C  
ATOM   5264  CG1 ILE A 336     -22.499 -25.195 -36.283  1.00  0.61           C  
ATOM   5265  CG2 ILE A 336     -22.030 -26.994 -34.574  1.00  0.61           C  
ATOM   5266  CD1 ILE A 336     -21.098 -24.861 -36.705  1.00  0.61           C  
ATOM   5267  H   ILE A 336     -23.955 -23.462 -34.592  1.00  0.61           H  
ATOM   5268  HA  ILE A 336     -24.674 -26.181 -35.166  1.00  0.61           H  
ATOM   5269  HB  ILE A 336     -22.099 -24.882 -34.214  1.00  0.61           H  
ATOM   5270 1HG1 ILE A 336     -22.870 -26.003 -36.915  1.00  0.61           H  
ATOM   5271 2HG1 ILE A 336     -23.117 -24.329 -36.442  1.00  0.61           H  
ATOM   5272 1HG2 ILE A 336     -20.977 -26.981 -34.847  1.00  0.61           H  
ATOM   5273 2HG2 ILE A 336     -22.129 -27.251 -33.520  1.00  0.61           H  
ATOM   5274 3HG2 ILE A 336     -22.556 -27.732 -35.181  1.00  0.61           H  
ATOM   5275 1HD1 ILE A 336     -21.096 -24.565 -37.754  1.00  0.61           H  
ATOM   5276 2HD1 ILE A 336     -20.727 -24.037 -36.096  1.00  0.61           H  
ATOM   5277 3HD1 ILE A 336     -20.458 -25.731 -36.571  1.00  0.61           H  
ATOM   5278  N   GLU A 337     -23.991 -25.470 -32.004  1.00  0.61           N  
ATOM   5279  CA  GLU A 337     -24.170 -25.918 -30.626  1.00  0.61           C  
ATOM   5280  C   GLU A 337     -25.657 -26.079 -30.270  1.00  0.61           C  
ATOM   5281  O   GLU A 337     -26.028 -26.873 -29.392  1.00  0.61           O  
ATOM   5282  CB  GLU A 337     -23.457 -24.961 -29.674  1.00  0.61           C  
ATOM   5283  CG  GLU A 337     -21.921 -25.024 -29.752  1.00  0.61           C  
ATOM   5284  CD  GLU A 337     -21.203 -24.067 -28.807  1.00  0.61           C  
ATOM   5285  OE1 GLU A 337     -21.852 -23.299 -28.144  1.00  0.61           O  
ATOM   5286  OE2 GLU A 337     -19.996 -24.120 -28.754  1.00  0.61           O  
ATOM   5287  H   GLU A 337     -23.569 -24.554 -32.168  1.00  0.61           H  
ATOM   5288  HA  GLU A 337     -23.698 -26.895 -30.528  1.00  0.61           H  
ATOM   5289 1HB  GLU A 337     -23.723 -23.955 -29.951  1.00  0.61           H  
ATOM   5290 2HB  GLU A 337     -23.780 -25.130 -28.648  1.00  0.61           H  
ATOM   5291 1HG  GLU A 337     -21.603 -26.040 -29.526  1.00  0.61           H  
ATOM   5292 2HG  GLU A 337     -21.621 -24.803 -30.776  1.00  0.61           H  
ATOM   5293  N   ALA A 338     -26.516 -25.347 -30.979  1.00  0.62           N  
ATOM   5294  CA  ALA A 338     -27.949 -25.430 -30.792  1.00  0.62           C  
ATOM   5295  C   ALA A 338     -28.571 -26.627 -31.512  1.00  0.62           C  
ATOM   5296  O   ALA A 338     -29.774 -26.863 -31.381  1.00  0.62           O  
ATOM   5297  CB  ALA A 338     -28.628 -24.187 -31.278  1.00  0.62           C  
ATOM   5298  H   ALA A 338     -26.154 -24.668 -31.647  1.00  0.62           H  
ATOM   5299  HA  ALA A 338     -28.124 -25.537 -29.736  1.00  0.62           H  
ATOM   5300 1HB  ALA A 338     -29.690 -24.279 -31.088  1.00  0.62           H  
ATOM   5301 2HB  ALA A 338     -28.224 -23.326 -30.747  1.00  0.62           H  
ATOM   5302 3HB  ALA A 338     -28.455 -24.071 -32.332  1.00  0.62           H  
ATOM   5303  N   GLY A 339     -27.774 -27.383 -32.272  1.00  0.64           N  
ATOM   5304  CA  GLY A 339     -28.288 -28.535 -32.991  1.00  0.64           C  
ATOM   5305  C   GLY A 339     -28.594 -28.324 -34.477  1.00  0.64           C  
ATOM   5306  O   GLY A 339     -29.183 -29.209 -35.091  1.00  0.64           O  
ATOM   5307  H   GLY A 339     -26.780 -27.176 -32.362  1.00  0.64           H  
ATOM   5308 1HA  GLY A 339     -27.559 -29.339 -32.898  1.00  0.64           H  
ATOM   5309 2HA  GLY A 339     -29.189 -28.886 -32.492  1.00  0.64           H  
ATOM   5310  N   PHE A 340     -28.200 -27.196 -35.069  1.00  0.67           N  
ATOM   5311  CA  PHE A 340     -28.463 -26.980 -36.496  1.00  0.67           C  
ATOM   5312  C   PHE A 340     -27.361 -27.593 -37.357  1.00  0.67           C  
ATOM   5313  O   PHE A 340     -26.227 -27.773 -36.911  1.00  0.67           O  
ATOM   5314  CB  PHE A 340     -28.663 -25.502 -36.818  1.00  0.67           C  
ATOM   5315  CG  PHE A 340     -29.969 -24.983 -36.296  1.00  0.67           C  
ATOM   5316  CD1 PHE A 340     -30.044 -24.308 -35.092  1.00  0.67           C  
ATOM   5317  CD2 PHE A 340     -31.135 -25.194 -37.013  1.00  0.67           C  
ATOM   5318  CE1 PHE A 340     -31.257 -23.869 -34.618  1.00  0.67           C  
ATOM   5319  CE2 PHE A 340     -32.344 -24.751 -36.545  1.00  0.67           C  
ATOM   5320  CZ  PHE A 340     -32.402 -24.092 -35.339  1.00  0.67           C  
ATOM   5321  H   PHE A 340     -27.705 -26.475 -34.546  1.00  0.67           H  
ATOM   5322  HA  PHE A 340     -29.396 -27.485 -36.751  1.00  0.67           H  
ATOM   5323 1HB  PHE A 340     -27.861 -24.918 -36.395  1.00  0.67           H  
ATOM   5324 2HB  PHE A 340     -28.645 -25.358 -37.903  1.00  0.67           H  
ATOM   5325  HD1 PHE A 340     -29.139 -24.141 -34.519  1.00  0.67           H  
ATOM   5326  HD2 PHE A 340     -31.081 -25.726 -37.955  1.00  0.67           H  
ATOM   5327  HE1 PHE A 340     -31.320 -23.355 -33.673  1.00  0.67           H  
ATOM   5328  HE2 PHE A 340     -33.254 -24.932 -37.121  1.00  0.67           H  
ATOM   5329  HZ  PHE A 340     -33.354 -23.755 -34.949  1.00  0.67           H  
ATOM   5330  N   LYS A 341     -27.724 -27.981 -38.577  1.00  0.70           N  
ATOM   5331  CA  LYS A 341     -26.810 -28.610 -39.518  1.00  0.70           C  
ATOM   5332  C   LYS A 341     -26.035 -27.601 -40.348  1.00  0.70           C  
ATOM   5333  O   LYS A 341     -24.832 -27.759 -40.566  1.00  0.70           O  
ATOM   5334  CB  LYS A 341     -27.587 -29.549 -40.438  1.00  0.70           C  
ATOM   5335  CG  LYS A 341     -26.747 -30.285 -41.462  1.00  0.70           C  
ATOM   5336  CD  LYS A 341     -27.593 -31.285 -42.241  1.00  0.70           C  
ATOM   5337  CE  LYS A 341     -26.762 -32.032 -43.274  1.00  0.70           C  
ATOM   5338  NZ  LYS A 341     -27.579 -33.015 -44.037  1.00  0.70           N  
ATOM   5339  H   LYS A 341     -28.667 -27.785 -38.903  1.00  0.70           H  
ATOM   5340  HA  LYS A 341     -26.089 -29.197 -38.951  1.00  0.70           H  
ATOM   5341 1HB  LYS A 341     -28.103 -30.295 -39.839  1.00  0.70           H  
ATOM   5342 2HB  LYS A 341     -28.347 -28.980 -40.977  1.00  0.70           H  
ATOM   5343 1HG  LYS A 341     -26.316 -29.561 -42.157  1.00  0.70           H  
ATOM   5344 2HG  LYS A 341     -25.935 -30.811 -40.960  1.00  0.70           H  
ATOM   5345 1HD  LYS A 341     -28.035 -32.005 -41.550  1.00  0.70           H  
ATOM   5346 2HD  LYS A 341     -28.399 -30.755 -42.749  1.00  0.70           H  
ATOM   5347 1HE  LYS A 341     -26.331 -31.314 -43.970  1.00  0.70           H  
ATOM   5348 2HE  LYS A 341     -25.954 -32.562 -42.768  1.00  0.70           H  
ATOM   5349 1HZ  LYS A 341     -26.994 -33.488 -44.711  1.00  0.70           H  
ATOM   5350 2HZ  LYS A 341     -27.973 -33.693 -43.400  1.00  0.70           H  
ATOM   5351 3HZ  LYS A 341     -28.324 -32.533 -44.519  1.00  0.70           H  
ATOM   5352  N   THR A 342     -26.725 -26.567 -40.824  1.00  0.74           N  
ATOM   5353  CA  THR A 342     -26.054 -25.599 -41.684  1.00  0.74           C  
ATOM   5354  C   THR A 342     -26.567 -24.174 -41.511  1.00  0.74           C  
ATOM   5355  O   THR A 342     -27.740 -23.933 -41.204  1.00  0.74           O  
ATOM   5356  CB  THR A 342     -26.184 -26.015 -43.156  1.00  0.74           C  
ATOM   5357  OG1 THR A 342     -25.416 -25.130 -43.977  1.00  0.74           O  
ATOM   5358  CG2 THR A 342     -27.614 -25.965 -43.571  1.00  0.74           C  
ATOM   5359  H   THR A 342     -27.718 -26.490 -40.605  1.00  0.74           H  
ATOM   5360  HA  THR A 342     -24.995 -25.596 -41.429  1.00  0.74           H  
ATOM   5361  HB  THR A 342     -25.809 -27.031 -43.282  1.00  0.74           H  
ATOM   5362  HG1 THR A 342     -25.639 -24.218 -43.761  1.00  0.74           H  
ATOM   5363 1HG2 THR A 342     -27.707 -26.262 -44.613  1.00  0.74           H  
ATOM   5364 2HG2 THR A 342     -28.181 -26.652 -42.942  1.00  0.74           H  
ATOM   5365 3HG2 THR A 342     -27.989 -24.948 -43.448  1.00  0.74           H  
ATOM   5366  N   ILE A 343     -25.657 -23.223 -41.725  1.00  0.78           N  
ATOM   5367  CA  ILE A 343     -25.948 -21.796 -41.611  1.00  0.78           C  
ATOM   5368  C   ILE A 343     -25.661 -21.021 -42.896  1.00  0.78           C  
ATOM   5369  O   ILE A 343     -24.572 -21.133 -43.462  1.00  0.78           O  
ATOM   5370  CB  ILE A 343     -25.140 -21.189 -40.470  1.00  0.78           C  
ATOM   5371  CG1 ILE A 343     -25.423 -21.936 -39.178  1.00  0.78           C  
ATOM   5372  CG2 ILE A 343     -25.500 -19.736 -40.323  1.00  0.78           C  
ATOM   5373  CD1 ILE A 343     -24.420 -23.021 -38.828  1.00  0.78           C  
ATOM   5374  H   ILE A 343     -24.717 -23.507 -41.968  1.00  0.78           H  
ATOM   5375  HA  ILE A 343     -27.004 -21.677 -41.379  1.00  0.78           H  
ATOM   5376  HB  ILE A 343     -24.082 -21.285 -40.682  1.00  0.78           H  
ATOM   5377 1HG1 ILE A 343     -25.438 -21.221 -38.374  1.00  0.78           H  
ATOM   5378 2HG1 ILE A 343     -26.402 -22.396 -39.257  1.00  0.78           H  
ATOM   5379 1HG2 ILE A 343     -24.935 -19.290 -39.506  1.00  0.78           H  
ATOM   5380 2HG2 ILE A 343     -25.278 -19.210 -41.243  1.00  0.78           H  
ATOM   5381 3HG2 ILE A 343     -26.559 -19.664 -40.121  1.00  0.78           H  
ATOM   5382 1HD1 ILE A 343     -24.715 -23.493 -37.895  1.00  0.78           H  
ATOM   5383 2HD1 ILE A 343     -24.387 -23.773 -39.607  1.00  0.78           H  
ATOM   5384 3HD1 ILE A 343     -23.432 -22.581 -38.713  1.00  0.78           H  
ATOM   5385  N   ASN A 344     -26.642 -20.244 -43.352  1.00  0.84           N  
ATOM   5386  CA  ASN A 344     -26.517 -19.464 -44.578  1.00  0.84           C  
ATOM   5387  C   ASN A 344     -26.759 -17.964 -44.400  1.00  0.84           C  
ATOM   5388  O   ASN A 344     -27.851 -17.520 -44.046  1.00  0.84           O  
ATOM   5389  CB  ASN A 344     -27.446 -20.013 -45.647  1.00  0.84           C  
ATOM   5390  CG  ASN A 344     -27.048 -21.399 -46.145  1.00  0.84           C  
ATOM   5391  OD1 ASN A 344     -26.009 -21.551 -46.795  1.00  0.84           O  
ATOM   5392  ND2 ASN A 344     -27.851 -22.395 -45.866  1.00  0.84           N  
ATOM   5393  H   ASN A 344     -27.510 -20.196 -42.821  1.00  0.84           H  
ATOM   5394  HA  ASN A 344     -25.493 -19.568 -44.939  1.00  0.84           H  
ATOM   5395 1HB  ASN A 344     -28.460 -20.066 -45.244  1.00  0.84           H  
ATOM   5396 2HB  ASN A 344     -27.468 -19.324 -46.493  1.00  0.84           H  
ATOM   5397 1HD2 ASN A 344     -27.628 -23.316 -46.189  1.00  0.84           H  
ATOM   5398 2HD2 ASN A 344     -28.686 -22.233 -45.342  1.00  0.84           H  
ATOM   5399  N   PHE A 345     -25.729 -17.170 -44.650  1.00  0.90           N  
ATOM   5400  CA  PHE A 345     -25.846 -15.717 -44.526  1.00  0.90           C  
ATOM   5401  C   PHE A 345     -26.344 -15.216 -45.874  1.00  0.90           C  
ATOM   5402  O   PHE A 345     -25.676 -15.409 -46.891  1.00  0.90           O  
ATOM   5403  CB  PHE A 345     -24.492 -15.135 -44.131  1.00  0.90           C  
ATOM   5404  CG  PHE A 345     -24.128 -15.517 -42.720  1.00  0.90           C  
ATOM   5405  CD1 PHE A 345     -23.601 -16.756 -42.458  1.00  0.90           C  
ATOM   5406  CD2 PHE A 345     -24.292 -14.642 -41.662  1.00  0.90           C  
ATOM   5407  CE1 PHE A 345     -23.281 -17.121 -41.183  1.00  0.90           C  
ATOM   5408  CE2 PHE A 345     -23.953 -15.019 -40.374  1.00  0.90           C  
ATOM   5409  CZ  PHE A 345     -23.455 -16.261 -40.136  1.00  0.90           C  
ATOM   5410  H   PHE A 345     -24.847 -17.577 -44.933  1.00  0.90           H  
ATOM   5411  HA  PHE A 345     -26.580 -15.464 -43.761  1.00  0.90           H  
ATOM   5412 1HB  PHE A 345     -23.715 -15.493 -44.804  1.00  0.90           H  
ATOM   5413 2HB  PHE A 345     -24.527 -14.048 -44.198  1.00  0.90           H  
ATOM   5414  HD1 PHE A 345     -23.458 -17.462 -43.277  1.00  0.90           H  
ATOM   5415  HD2 PHE A 345     -24.701 -13.646 -41.852  1.00  0.90           H  
ATOM   5416  HE1 PHE A 345     -22.897 -18.100 -41.008  1.00  0.90           H  
ATOM   5417  HE2 PHE A 345     -24.085 -14.329 -39.550  1.00  0.90           H  
ATOM   5418  HZ  PHE A 345     -23.193 -16.563 -39.120  1.00  0.90           H  
ATOM   5419  N   GLU A 346     -27.556 -14.660 -45.882  1.00  0.96           N  
ATOM   5420  CA  GLU A 346     -28.238 -14.299 -47.121  1.00  0.96           C  
ATOM   5421  C   GLU A 346     -28.208 -12.816 -47.475  1.00  0.96           C  
ATOM   5422  O   GLU A 346     -28.071 -12.461 -48.647  1.00  0.96           O  
ATOM   5423  CB  GLU A 346     -29.696 -14.771 -47.050  1.00  0.96           C  
ATOM   5424  CG  GLU A 346     -30.524 -14.542 -48.326  1.00  0.96           C  
ATOM   5425  CD  GLU A 346     -30.064 -15.341 -49.524  1.00  0.96           C  
ATOM   5426  OE1 GLU A 346     -29.394 -16.331 -49.348  1.00  0.96           O  
ATOM   5427  OE2 GLU A 346     -30.407 -14.961 -50.622  1.00  0.96           O  
ATOM   5428  H   GLU A 346     -28.031 -14.482 -44.996  1.00  0.96           H  
ATOM   5429  HA  GLU A 346     -27.752 -14.838 -47.933  1.00  0.96           H  
ATOM   5430 1HB  GLU A 346     -29.720 -15.838 -46.820  1.00  0.96           H  
ATOM   5431 2HB  GLU A 346     -30.200 -14.253 -46.227  1.00  0.96           H  
ATOM   5432 1HG  GLU A 346     -31.542 -14.837 -48.122  1.00  0.96           H  
ATOM   5433 2HG  GLU A 346     -30.519 -13.481 -48.570  1.00  0.96           H  
ATOM   5434  N   TYR A 347     -28.356 -11.940 -46.487  1.00  1.02           N  
ATOM   5435  CA  TYR A 347     -28.453 -10.523 -46.842  1.00  1.02           C  
ATOM   5436  C   TYR A 347     -28.102  -9.569 -45.698  1.00  1.02           C  
ATOM   5437  O   TYR A 347     -27.769  -9.999 -44.591  1.00  1.02           O  
ATOM   5438  CB  TYR A 347     -29.890 -10.264 -47.372  1.00  1.02           C  
ATOM   5439  CG  TYR A 347     -30.157  -8.899 -47.916  1.00  1.02           C  
ATOM   5440  CD1 TYR A 347     -29.554  -8.524 -49.096  1.00  1.02           C  
ATOM   5441  CD2 TYR A 347     -31.016  -8.022 -47.251  1.00  1.02           C  
ATOM   5442  CE1 TYR A 347     -29.783  -7.284 -49.617  1.00  1.02           C  
ATOM   5443  CE2 TYR A 347     -31.243  -6.776 -47.783  1.00  1.02           C  
ATOM   5444  CZ  TYR A 347     -30.628  -6.408 -48.960  1.00  1.02           C  
ATOM   5445  OH  TYR A 347     -30.887  -5.189 -49.531  1.00  1.02           O  
ATOM   5446  H   TYR A 347     -28.454 -12.271 -45.526  1.00  1.02           H  
ATOM   5447  HA  TYR A 347     -27.747 -10.328 -47.649  1.00  1.02           H  
ATOM   5448 1HB  TYR A 347     -30.123 -10.980 -48.160  1.00  1.02           H  
ATOM   5449 2HB  TYR A 347     -30.604 -10.443 -46.571  1.00  1.02           H  
ATOM   5450  HD1 TYR A 347     -28.893  -9.222 -49.612  1.00  1.02           H  
ATOM   5451  HD2 TYR A 347     -31.501  -8.323 -46.323  1.00  1.02           H  
ATOM   5452  HE1 TYR A 347     -29.311  -6.991 -50.554  1.00  1.02           H  
ATOM   5453  HE2 TYR A 347     -31.911  -6.086 -47.291  1.00  1.02           H  
ATOM   5454  HH  TYR A 347     -31.540  -4.717 -49.001  1.00  1.02           H  
ATOM   5455  N   CYS A 348     -28.145  -8.268 -45.991  1.00  1.06           N  
ATOM   5456  CA  CYS A 348     -27.920  -7.219 -45.015  1.00  1.06           C  
ATOM   5457  C   CYS A 348     -28.440  -5.867 -45.480  1.00  1.06           C  
ATOM   5458  O   CYS A 348     -28.210  -5.457 -46.620  1.00  1.06           O  
ATOM   5459  CB  CYS A 348     -26.448  -7.042 -44.670  1.00  1.06           C  
ATOM   5460  SG  CYS A 348     -26.202  -5.811 -43.346  1.00  1.06           S  
ATOM   5461  H   CYS A 348     -28.376  -7.987 -46.932  1.00  1.06           H  
ATOM   5462  HA  CYS A 348     -28.454  -7.499 -44.120  1.00  1.06           H  
ATOM   5463 1HB  CYS A 348     -26.035  -7.988 -44.334  1.00  1.06           H  
ATOM   5464 2HB  CYS A 348     -25.891  -6.722 -45.546  1.00  1.06           H  
ATOM   5465  HG  CYS A 348     -27.233  -6.248 -42.588  1.00  1.06           H  
ATOM   5466  N   ALA A 349     -29.080  -5.147 -44.566  1.00  1.07           N  
ATOM   5467  CA  ALA A 349     -29.546  -3.793 -44.839  1.00  1.07           C  
ATOM   5468  C   ALA A 349     -29.405  -2.935 -43.609  1.00  1.07           C  
ATOM   5469  O   ALA A 349     -29.790  -3.346 -42.524  1.00  1.07           O  
ATOM   5470  CB  ALA A 349     -31.003  -3.798 -45.246  1.00  1.07           C  
ATOM   5471  H   ALA A 349     -29.229  -5.567 -43.649  1.00  1.07           H  
ATOM   5472  HA  ALA A 349     -28.934  -3.368 -45.634  1.00  1.07           H  
ATOM   5473 1HB  ALA A 349     -31.326  -2.777 -45.445  1.00  1.07           H  
ATOM   5474 2HB  ALA A 349     -31.128  -4.390 -46.131  1.00  1.07           H  
ATOM   5475 3HB  ALA A 349     -31.597  -4.213 -44.440  1.00  1.07           H  
ATOM   5476  N   CYS A 350     -28.859  -1.734 -43.765  1.00  1.05           N  
ATOM   5477  CA  CYS A 350     -28.709  -0.810 -42.640  1.00  1.05           C  
ATOM   5478  C   CYS A 350     -27.982  -1.465 -41.460  1.00  1.05           C  
ATOM   5479  O   CYS A 350     -28.341  -1.250 -40.304  1.00  1.05           O  
ATOM   5480  CB  CYS A 350     -30.071  -0.343 -42.161  1.00  1.05           C  
ATOM   5481  SG  CYS A 350     -31.083   0.443 -43.439  1.00  1.05           S  
ATOM   5482  H   CYS A 350     -28.548  -1.451 -44.684  1.00  1.05           H  
ATOM   5483  HA  CYS A 350     -28.131   0.053 -42.972  1.00  1.05           H  
ATOM   5484 1HB  CYS A 350     -30.621  -1.180 -41.750  1.00  1.05           H  
ATOM   5485 2HB  CYS A 350     -29.936   0.375 -41.355  1.00  1.05           H  
ATOM   5486  HG  CYS A 350     -32.094   0.743 -42.627  1.00  1.05           H  
ATOM   5487  N   ASN A 351     -26.966  -2.273 -41.767  1.00  1.00           N  
ATOM   5488  CA  ASN A 351     -26.162  -3.001 -40.783  1.00  1.00           C  
ATOM   5489  C   ASN A 351     -26.970  -4.045 -39.987  1.00  1.00           C  
ATOM   5490  O   ASN A 351     -26.532  -4.495 -38.921  1.00  1.00           O  
ATOM   5491  CB  ASN A 351     -25.508  -2.013 -39.831  1.00  1.00           C  
ATOM   5492  CG  ASN A 351     -24.240  -2.504 -39.232  1.00  1.00           C  
ATOM   5493  OD1 ASN A 351     -23.427  -3.168 -39.894  1.00  1.00           O  
ATOM   5494  ND2 ASN A 351     -24.042  -2.182 -37.989  1.00  1.00           N  
ATOM   5495  H   ASN A 351     -26.743  -2.392 -42.743  1.00  1.00           H  
ATOM   5496  HA  ASN A 351     -25.381  -3.544 -41.319  1.00  1.00           H  
ATOM   5497 1HB  ASN A 351     -25.306  -1.075 -40.354  1.00  1.00           H  
ATOM   5498 2HB  ASN A 351     -26.197  -1.786 -39.016  1.00  1.00           H  
ATOM   5499 1HD2 ASN A 351     -23.201  -2.477 -37.535  1.00  1.00           H  
ATOM   5500 2HD2 ASN A 351     -24.725  -1.640 -37.495  1.00  1.00           H  
ATOM   5501  N   LEU A 352     -28.100  -4.484 -40.541  1.00  0.92           N  
ATOM   5502  CA  LEU A 352     -28.887  -5.543 -39.941  1.00  0.92           C  
ATOM   5503  C   LEU A 352     -28.729  -6.746 -40.877  1.00  0.92           C  
ATOM   5504  O   LEU A 352     -29.031  -6.658 -42.066  1.00  0.92           O  
ATOM   5505  CB  LEU A 352     -30.349  -5.095 -39.832  1.00  0.92           C  
ATOM   5506  CG  LEU A 352     -31.251  -6.032 -39.130  1.00  0.92           C  
ATOM   5507  CD1 LEU A 352     -30.788  -6.105 -37.761  1.00  0.92           C  
ATOM   5508  CD2 LEU A 352     -32.713  -5.554 -39.137  1.00  0.92           C  
ATOM   5509  H   LEU A 352     -28.460  -4.042 -41.378  1.00  0.92           H  
ATOM   5510  HA  LEU A 352     -28.496  -5.798 -38.958  1.00  0.92           H  
ATOM   5511 1HB  LEU A 352     -30.382  -4.135 -39.314  1.00  0.92           H  
ATOM   5512 2HB  LEU A 352     -30.738  -4.956 -40.836  1.00  0.92           H  
ATOM   5513  HG  LEU A 352     -31.158  -6.998 -39.574  1.00  0.92           H  
ATOM   5514 1HD1 LEU A 352     -31.404  -6.797 -37.193  1.00  0.92           H  
ATOM   5515 2HD1 LEU A 352     -29.771  -6.427 -37.769  1.00  0.92           H  
ATOM   5516 3HD1 LEU A 352     -30.841  -5.131 -37.328  1.00  0.92           H  
ATOM   5517 1HD2 LEU A 352     -33.340  -6.235 -38.573  1.00  0.92           H  
ATOM   5518 2HD2 LEU A 352     -32.768  -4.579 -38.684  1.00  0.92           H  
ATOM   5519 3HD2 LEU A 352     -33.072  -5.502 -40.139  1.00  0.92           H  
ATOM   5520  N   TYR A 353     -28.191  -7.843 -40.367  1.00  0.85           N  
ATOM   5521  CA  TYR A 353     -27.841  -9.001 -41.189  1.00  0.85           C  
ATOM   5522  C   TYR A 353     -28.915 -10.047 -41.115  1.00  0.85           C  
ATOM   5523  O   TYR A 353     -29.531 -10.215 -40.067  1.00  0.85           O  
ATOM   5524  CB  TYR A 353     -26.529  -9.567 -40.690  1.00  0.85           C  
ATOM   5525  CG  TYR A 353     -25.389  -8.600 -40.882  1.00  0.85           C  
ATOM   5526  CD1 TYR A 353     -25.221  -7.599 -39.952  1.00  0.85           C  
ATOM   5527  CD2 TYR A 353     -24.510  -8.717 -41.937  1.00  0.85           C  
ATOM   5528  CE1 TYR A 353     -24.195  -6.694 -40.063  1.00  0.85           C  
ATOM   5529  CE2 TYR A 353     -23.467  -7.813 -42.057  1.00  0.85           C  
ATOM   5530  CZ  TYR A 353     -23.313  -6.800 -41.120  1.00  0.85           C  
ATOM   5531  OH  TYR A 353     -22.283  -5.896 -41.240  1.00  0.85           O  
ATOM   5532  H   TYR A 353     -27.999  -7.884 -39.375  1.00  0.85           H  
ATOM   5533  HA  TYR A 353     -27.736  -8.693 -42.227  1.00  0.85           H  
ATOM   5534 1HB  TYR A 353     -26.613  -9.799 -39.629  1.00  0.85           H  
ATOM   5535 2HB  TYR A 353     -26.296 -10.491 -41.220  1.00  0.85           H  
ATOM   5536  HD1 TYR A 353     -25.920  -7.528 -39.136  1.00  0.85           H  
ATOM   5537  HD2 TYR A 353     -24.638  -9.513 -42.670  1.00  0.85           H  
ATOM   5538  HE1 TYR A 353     -24.079  -5.898 -39.323  1.00  0.85           H  
ATOM   5539  HE2 TYR A 353     -22.770  -7.894 -42.890  1.00  0.85           H  
ATOM   5540  HH  TYR A 353     -22.356  -5.231 -40.538  1.00  0.85           H  
ATOM   5541  N   VAL A 354     -29.120 -10.755 -42.222  1.00  0.80           N  
ATOM   5542  CA  VAL A 354     -30.141 -11.788 -42.324  1.00  0.80           C  
ATOM   5543  C   VAL A 354     -29.514 -13.172 -42.549  1.00  0.80           C  
ATOM   5544  O   VAL A 354     -28.906 -13.410 -43.611  1.00  0.80           O  
ATOM   5545  CB  VAL A 354     -31.019 -11.420 -43.535  1.00  0.80           C  
ATOM   5546  CG1 VAL A 354     -32.107 -12.359 -43.733  1.00  0.80           C  
ATOM   5547  CG2 VAL A 354     -31.525 -10.001 -43.378  1.00  0.80           C  
ATOM   5548  H   VAL A 354     -28.553 -10.548 -43.039  1.00  0.80           H  
ATOM   5549  HA  VAL A 354     -30.723 -11.806 -41.406  1.00  0.80           H  
ATOM   5550  HB  VAL A 354     -30.401 -11.477 -44.422  1.00  0.80           H  
ATOM   5551 1HG1 VAL A 354     -32.674 -12.068 -44.610  1.00  0.80           H  
ATOM   5552 2HG1 VAL A 354     -31.710 -13.367 -43.867  1.00  0.80           H  
ATOM   5553 3HG1 VAL A 354     -32.745 -12.317 -42.867  1.00  0.80           H  
ATOM   5554 1HG2 VAL A 354     -32.096  -9.739 -44.248  1.00  0.80           H  
ATOM   5555 2HG2 VAL A 354     -32.147  -9.927 -42.500  1.00  0.80           H  
ATOM   5556 3HG2 VAL A 354     -30.685  -9.314 -43.286  1.00  0.80           H  
ATOM   5557  N   THR A 355     -29.689 -14.077 -41.567  1.00  0.77           N  
ATOM   5558  CA  THR A 355     -29.076 -15.410 -41.615  1.00  0.77           C  
ATOM   5559  C   THR A 355     -30.089 -16.543 -41.402  1.00  0.77           C  
ATOM   5560  O   THR A 355     -30.907 -16.488 -40.480  1.00  0.77           O  
ATOM   5561  CB  THR A 355     -28.007 -15.525 -40.519  1.00  0.77           C  
ATOM   5562  OG1 THR A 355     -27.062 -14.484 -40.675  1.00  0.77           O  
ATOM   5563  CG2 THR A 355     -27.276 -16.852 -40.636  1.00  0.77           C  
ATOM   5564  H   THR A 355     -30.208 -13.799 -40.730  1.00  0.77           H  
ATOM   5565  HA  THR A 355     -28.619 -15.551 -42.591  1.00  0.77           H  
ATOM   5566  HB  THR A 355     -28.475 -15.447 -39.538  1.00  0.77           H  
ATOM   5567  HG1 THR A 355     -26.305 -14.671 -40.126  1.00  0.77           H  
ATOM   5568 1HG2 THR A 355     -26.515 -16.910 -39.862  1.00  0.77           H  
ATOM   5569 2HG2 THR A 355     -27.968 -17.675 -40.518  1.00  0.77           H  
ATOM   5570 3HG2 THR A 355     -26.803 -16.923 -41.608  1.00  0.77           H  
ATOM   5571  N   GLU A 356     -30.020 -17.581 -42.236  1.00  0.79           N  
ATOM   5572  CA  GLU A 356     -30.888 -18.749 -42.096  1.00  0.79           C  
ATOM   5573  C   GLU A 356     -30.161 -19.941 -41.453  1.00  0.79           C  
ATOM   5574  O   GLU A 356     -28.985 -20.194 -41.734  1.00  0.79           O  
ATOM   5575  CB  GLU A 356     -31.439 -19.171 -43.453  1.00  0.79           C  
ATOM   5576  CG  GLU A 356     -32.379 -18.189 -44.130  1.00  0.79           C  
ATOM   5577  CD  GLU A 356     -32.823 -18.663 -45.497  1.00  0.79           C  
ATOM   5578  OE1 GLU A 356     -33.844 -18.215 -45.971  1.00  0.79           O  
ATOM   5579  OE2 GLU A 356     -32.153 -19.486 -46.069  1.00  0.79           O  
ATOM   5580  H   GLU A 356     -29.323 -17.567 -42.977  1.00  0.79           H  
ATOM   5581  HA  GLU A 356     -31.723 -18.478 -41.457  1.00  0.79           H  
ATOM   5582 1HB  GLU A 356     -30.610 -19.367 -44.132  1.00  0.79           H  
ATOM   5583 2HB  GLU A 356     -31.989 -20.102 -43.327  1.00  0.79           H  
ATOM   5584 1HG  GLU A 356     -33.259 -18.078 -43.500  1.00  0.79           H  
ATOM   5585 2HG  GLU A 356     -31.891 -17.215 -44.215  1.00  0.79           H  
ATOM   5586  N   PHE A 357     -30.890 -20.715 -40.645  1.00  0.86           N  
ATOM   5587  CA  PHE A 357     -30.338 -21.899 -39.988  1.00  0.86           C  
ATOM   5588  C   PHE A 357     -31.225 -23.109 -40.271  1.00  0.86           C  
ATOM   5589  O   PHE A 357     -32.440 -23.068 -40.048  1.00  0.86           O  
ATOM   5590  CB  PHE A 357     -30.298 -21.650 -38.495  1.00  0.86           C  
ATOM   5591  CG  PHE A 357     -29.569 -20.425 -38.166  1.00  0.86           C  
ATOM   5592  CD1 PHE A 357     -30.209 -19.234 -38.192  1.00  0.86           C  
ATOM   5593  CD2 PHE A 357     -28.285 -20.438 -37.865  1.00  0.86           C  
ATOM   5594  CE1 PHE A 357     -29.567 -18.103 -37.936  1.00  0.86           C  
ATOM   5595  CE2 PHE A 357     -27.611 -19.277 -37.573  1.00  0.86           C  
ATOM   5596  CZ  PHE A 357     -28.276 -18.114 -37.617  1.00  0.86           C  
ATOM   5597  H   PHE A 357     -31.841 -20.428 -40.436  1.00  0.86           H  
ATOM   5598  HA  PHE A 357     -29.336 -22.095 -40.369  1.00  0.86           H  
ATOM   5599 1HB  PHE A 357     -31.287 -21.585 -38.116  1.00  0.86           H  
ATOM   5600 2HB  PHE A 357     -29.809 -22.485 -38.001  1.00  0.86           H  
ATOM   5601  HD1 PHE A 357     -31.242 -19.199 -38.439  1.00  0.86           H  
ATOM   5602  HD2 PHE A 357     -27.794 -21.378 -37.864  1.00  0.86           H  
ATOM   5603  HE1 PHE A 357     -30.095 -17.184 -38.000  1.00  0.86           H  
ATOM   5604  HE2 PHE A 357     -26.548 -19.293 -37.322  1.00  0.86           H  
ATOM   5605  HZ  PHE A 357     -27.784 -17.203 -37.414  1.00  0.86           H  
ATOM   5606  N   TYR A 358     -30.624 -24.187 -40.769  1.00  0.96           N  
ATOM   5607  CA  TYR A 358     -31.397 -25.365 -41.166  1.00  0.96           C  
ATOM   5608  C   TYR A 358     -31.024 -26.679 -40.505  1.00  0.96           C  
ATOM   5609  O   TYR A 358     -29.865 -26.898 -40.111  1.00  0.96           O  
ATOM   5610  CB  TYR A 358     -31.261 -25.605 -42.657  1.00  0.96           C  
ATOM   5611  CG  TYR A 358     -31.801 -24.575 -43.562  1.00  0.96           C  
ATOM   5612  CD1 TYR A 358     -31.044 -23.459 -43.891  1.00  0.96           C  
ATOM   5613  CD2 TYR A 358     -33.045 -24.772 -44.122  1.00  0.96           C  
ATOM   5614  CE1 TYR A 358     -31.549 -22.542 -44.785  1.00  0.96           C  
ATOM   5615  CE2 TYR A 358     -33.543 -23.864 -45.012  1.00  0.96           C  
ATOM   5616  CZ  TYR A 358     -32.807 -22.752 -45.348  1.00  0.96           C  
ATOM   5617  OH  TYR A 358     -33.318 -21.855 -46.256  1.00  0.96           O  
ATOM   5618  H   TYR A 358     -29.613 -24.171 -40.912  1.00  0.96           H  
ATOM   5619  HA  TYR A 358     -32.447 -25.177 -40.931  1.00  0.96           H  
ATOM   5620 1HB  TYR A 358     -30.233 -25.718 -42.886  1.00  0.96           H  
ATOM   5621 2HB  TYR A 358     -31.746 -26.549 -42.905  1.00  0.96           H  
ATOM   5622  HD1 TYR A 358     -30.053 -23.312 -43.453  1.00  0.96           H  
ATOM   5623  HD2 TYR A 358     -33.631 -25.659 -43.860  1.00  0.96           H  
ATOM   5624  HE1 TYR A 358     -30.965 -21.661 -45.061  1.00  0.96           H  
ATOM   5625  HE2 TYR A 358     -34.524 -24.026 -45.457  1.00  0.96           H  
ATOM   5626  HH  TYR A 358     -32.751 -21.054 -46.287  1.00  0.96           H  
ATOM   5627  N   LYS A 359     -32.037 -27.553 -40.462  1.00  1.09           N  
ATOM   5628  CA  LYS A 359     -31.994 -28.962 -40.055  1.00  1.09           C  
ATOM   5629  C   LYS A 359     -33.415 -29.428 -39.781  1.00  1.09           C  
ATOM   5630  O   LYS A 359     -33.882 -30.400 -40.372  1.00  1.09           O  
ATOM   5631  OXT LYS A 359     -34.143 -28.731 -39.080  1.00  1.09           O  
ATOM   5632  CB  LYS A 359     -31.135 -29.237 -38.827  1.00  1.09           C  
ATOM   5633  CG  LYS A 359     -31.028 -30.727 -38.492  1.00  1.09           C  
ATOM   5634  CD  LYS A 359     -30.147 -30.947 -37.301  1.00  1.09           C  
ATOM   5635  CE  LYS A 359     -29.935 -32.407 -36.988  1.00  1.09           C  
ATOM   5636  NZ  LYS A 359     -29.084 -32.578 -35.777  1.00  1.09           N  
ATOM   5637  H   LYS A 359     -32.936 -27.199 -40.779  1.00  1.09           H  
ATOM   5638  HA  LYS A 359     -31.603 -29.556 -40.883  1.00  1.09           H  
ATOM   5639 1HB  LYS A 359     -30.143 -28.946 -39.008  1.00  1.09           H  
ATOM   5640 2HB  LYS A 359     -31.491 -28.678 -37.967  1.00  1.09           H  
ATOM   5641 1HG  LYS A 359     -32.015 -31.131 -38.280  1.00  1.09           H  
ATOM   5642 2HG  LYS A 359     -30.609 -31.262 -39.343  1.00  1.09           H  
ATOM   5643 1HD  LYS A 359     -29.182 -30.459 -37.447  1.00  1.09           H  
ATOM   5644 2HD  LYS A 359     -30.632 -30.501 -36.450  1.00  1.09           H  
ATOM   5645 1HE  LYS A 359     -30.897 -32.888 -36.818  1.00  1.09           H  
ATOM   5646 2HE  LYS A 359     -29.443 -32.883 -37.836  1.00  1.09           H  
ATOM   5647 1HZ  LYS A 359     -28.948 -33.559 -35.592  1.00  1.09           H  
ATOM   5648 2HZ  LYS A 359     -28.189 -32.133 -35.933  1.00  1.09           H  
ATOM   5649 3HZ  LYS A 359     -29.540 -32.145 -34.981  1.00  1.09           H  
ENDMDL

REMARK ID 671732 DOMAINID 663991 MODEL 3 2025-05-24_00000030_full_19
MODEL     3
ATOM      1  N   MET A   1       0.992   4.642   0.150  1.00 13.78           N  
ATOM      2  CA  MET A   1       1.763   3.407   0.255  1.00 13.78           C  
ATOM      3  C   MET A   1       2.814   3.297  -0.837  1.00 13.78           C  
ATOM      4  O   MET A   1       2.554   3.601  -2.000  1.00 13.78           O  
ATOM      5  CB  MET A   1       0.847   2.188   0.180  1.00 13.78           C  
ATOM      6  CG  MET A   1      -0.201   2.085   1.275  1.00 13.78           C  
ATOM      7  SD  MET A   1       0.520   1.982   2.931  1.00 13.78           S  
ATOM      8  CE  MET A   1       1.328   0.382   2.867  1.00 13.78           C  
ATOM      9 1H   MET A   1       0.881   5.046   1.068  1.00 13.78           H  
ATOM     10 2H   MET A   1       1.483   5.294  -0.445  1.00 13.78           H  
ATOM     11 3H   MET A   1       0.083   4.445  -0.243  1.00 13.78           H  
ATOM     12  HA  MET A   1       2.280   3.404   1.215  1.00 13.78           H  
ATOM     13 1HB  MET A   1       0.338   2.172  -0.784  1.00 13.78           H  
ATOM     14 2HB  MET A   1       1.452   1.299   0.236  1.00 13.78           H  
ATOM     15 1HG  MET A   1      -0.855   2.955   1.237  1.00 13.78           H  
ATOM     16 2HG  MET A   1      -0.809   1.195   1.109  1.00 13.78           H  
ATOM     17 1HE  MET A   1       1.810   0.178   3.823  1.00 13.78           H  
ATOM     18 2HE  MET A   1       0.589  -0.395   2.660  1.00 13.78           H  
ATOM     19 3HE  MET A   1       2.078   0.389   2.080  1.00 13.78           H  
ATOM     20  N   ALA A   2       3.997   2.800  -0.473  1.00 15.00           N  
ATOM     21  CA  ALA A   2       5.094   2.618  -1.433  1.00 15.00           C  
ATOM     22  C   ALA A   2       4.919   1.341  -2.255  1.00 15.00           C  
ATOM     23  O   ALA A   2       5.663   1.083  -3.199  1.00 15.00           O  
ATOM     24  CB  ALA A   2       6.424   2.573  -0.705  1.00 15.00           C  
ATOM     25  H   ALA A   2       4.162   2.558   0.496  1.00 15.00           H  
ATOM     26  HA  ALA A   2       5.091   3.466  -2.119  1.00 15.00           H  
ATOM     27 1HB  ALA A   2       7.230   2.464  -1.430  1.00 15.00           H  
ATOM     28 2HB  ALA A   2       6.564   3.495  -0.143  1.00 15.00           H  
ATOM     29 3HB  ALA A   2       6.434   1.725  -0.022  1.00 15.00           H  
ATOM     30  N   CYS A   3       3.929   0.545  -1.872  1.00 16.38           N  
ATOM     31  CA  CYS A   3       3.592  -0.722  -2.502  1.00 16.38           C  
ATOM     32  C   CYS A   3       2.304  -0.614  -3.310  1.00 16.38           C  
ATOM     33  O   CYS A   3       1.566  -1.589  -3.448  1.00 16.38           O  
ATOM     34  CB  CYS A   3       3.429  -1.809  -1.448  1.00 16.38           C  
ATOM     35  SG  CYS A   3       2.099  -1.484  -0.279  1.00 16.38           S  
ATOM     36  H   CYS A   3       3.372   0.840  -1.089  1.00 16.38           H  
ATOM     37  HA  CYS A   3       4.402  -1.003  -3.176  1.00 16.38           H  
ATOM     38 1HB  CYS A   3       3.226  -2.763  -1.937  1.00 16.38           H  
ATOM     39 2HB  CYS A   3       4.357  -1.915  -0.888  1.00 16.38           H  
ATOM     40  HG  CYS A   3       1.108  -1.607  -1.159  1.00 16.38           H  
ATOM     41  N   SER A   4       2.013   0.582  -3.810  1.00 17.85           N  
ATOM     42  CA  SER A   4       0.808   0.798  -4.601  1.00 17.85           C  
ATOM     43  C   SER A   4       0.801  -0.137  -5.795  1.00 17.85           C  
ATOM     44  O   SER A   4       1.838  -0.384  -6.408  1.00 17.85           O  
ATOM     45  CB  SER A   4       0.733   2.230  -5.085  1.00 17.85           C  
ATOM     46  OG  SER A   4      -0.381   2.414  -5.923  1.00 17.85           O  
ATOM     47  H   SER A   4       2.652   1.351  -3.652  1.00 17.85           H  
ATOM     48  HA  SER A   4      -0.063   0.581  -3.983  1.00 17.85           H  
ATOM     49 1HB  SER A   4       0.669   2.902  -4.227  1.00 17.85           H  
ATOM     50 2HB  SER A   4       1.645   2.476  -5.628  1.00 17.85           H  
ATOM     51  HG  SER A   4      -0.273   1.780  -6.657  1.00 17.85           H  
ATOM     52  N   ALA A   5      -0.360  -0.685  -6.117  1.00 19.28           N  
ATOM     53  CA  ALA A   5      -0.432  -1.585  -7.254  1.00 19.28           C  
ATOM     54  C   ALA A   5      -0.066  -0.875  -8.548  1.00 19.28           C  
ATOM     55  O   ALA A   5      -0.469   0.269  -8.774  1.00 19.28           O  
ATOM     56  CB  ALA A   5      -1.826  -2.174  -7.375  1.00 19.28           C  
ATOM     57  H   ALA A   5      -1.187  -0.471  -5.579  1.00 19.28           H  
ATOM     58  HA  ALA A   5       0.287  -2.389  -7.094  1.00 19.28           H  
ATOM     59 1HB  ALA A   5      -1.853  -2.865  -8.219  1.00 19.28           H  
ATOM     60 2HB  ALA A   5      -2.077  -2.708  -6.458  1.00 19.28           H  
ATOM     61 3HB  ALA A   5      -2.546  -1.374  -7.538  1.00 19.28           H  
ATOM     62  N   GLU A   6       0.662  -1.593  -9.397  1.00 20.60           N  
ATOM     63  CA  GLU A   6       1.056  -1.169 -10.738  1.00 20.60           C  
ATOM     64  C   GLU A   6       0.907  -2.369 -11.664  1.00 20.60           C  
ATOM     65  O   GLU A   6       1.067  -3.508 -11.218  1.00 20.60           O  
ATOM     66  CB  GLU A   6       2.504  -0.640 -10.784  1.00 20.60           C  
ATOM     67  CG  GLU A   6       2.770   0.651  -9.982  1.00 20.60           C  
ATOM     68  CD  GLU A   6       4.194   1.175 -10.136  1.00 20.60           C  
ATOM     69  OE1 GLU A   6       4.995   0.497 -10.737  1.00 20.60           O  
ATOM     70  OE2 GLU A   6       4.470   2.258  -9.666  1.00 20.60           O  
ATOM     71  H   GLU A   6       0.957  -2.507  -9.087  1.00 20.60           H  
ATOM     72  HA  GLU A   6       0.382  -0.383 -11.078  1.00 20.60           H  
ATOM     73 1HB  GLU A   6       3.177  -1.408 -10.402  1.00 20.60           H  
ATOM     74 2HB  GLU A   6       2.784  -0.453 -11.821  1.00 20.60           H  
ATOM     75 1HG  GLU A   6       2.071   1.420 -10.310  1.00 20.60           H  
ATOM     76 2HG  GLU A   6       2.579   0.458  -8.926  1.00 20.60           H  
ATOM     77  N   LYS A   7       0.610  -2.133 -12.938  1.00 21.76           N  
ATOM     78  CA  LYS A   7       0.509  -3.234 -13.895  1.00 21.76           C  
ATOM     79  C   LYS A   7       1.796  -4.046 -13.959  1.00 21.76           C  
ATOM     80  O   LYS A   7       2.881  -3.481 -14.111  1.00 21.76           O  
ATOM     81  CB  LYS A   7       0.178  -2.707 -15.291  1.00 21.76           C  
ATOM     82  CG  LYS A   7       0.004  -3.800 -16.343  1.00 21.76           C  
ATOM     83  CD  LYS A   7      -0.376  -3.226 -17.701  1.00 21.76           C  
ATOM     84  CE  LYS A   7      -0.518  -4.334 -18.738  1.00 21.76           C  
ATOM     85  NZ  LYS A   7      -0.877  -3.797 -20.081  1.00 21.76           N  
ATOM     86  H   LYS A   7       0.471  -1.182 -13.250  1.00 21.76           H  
ATOM     87  HA  LYS A   7      -0.290  -3.903 -13.572  1.00 21.76           H  
ATOM     88 1HB  LYS A   7      -0.742  -2.126 -15.254  1.00 21.76           H  
ATOM     89 2HB  LYS A   7       0.975  -2.044 -15.627  1.00 21.76           H  
ATOM     90 1HG  LYS A   7       0.939  -4.357 -16.447  1.00 21.76           H  
ATOM     91 2HG  LYS A   7      -0.770  -4.494 -16.020  1.00 21.76           H  
ATOM     92 1HD  LYS A   7      -1.320  -2.684 -17.621  1.00 21.76           H  
ATOM     93 2HD  LYS A   7       0.396  -2.531 -18.030  1.00 21.76           H  
ATOM     94 1HE  LYS A   7       0.426  -4.874 -18.811  1.00 21.76           H  
ATOM     95 2HE  LYS A   7      -1.295  -5.026 -18.414  1.00 21.76           H  
ATOM     96 1HZ  LYS A   7      -0.962  -4.560 -20.739  1.00 21.76           H  
ATOM     97 2HZ  LYS A   7      -1.757  -3.304 -20.023  1.00 21.76           H  
ATOM     98 3HZ  LYS A   7      -0.156  -3.163 -20.394  1.00 21.76           H  
ATOM     99  N   GLN A   8       1.674  -5.367 -13.850  1.00 22.78           N  
ATOM    100  CA  GLN A   8       2.839  -6.237 -13.915  1.00 22.78           C  
ATOM    101  C   GLN A   8       2.887  -6.970 -15.252  1.00 22.78           C  
ATOM    102  O   GLN A   8       1.842  -7.149 -15.880  1.00 22.78           O  
ATOM    103  CB  GLN A   8       2.792  -7.264 -12.775  1.00 22.78           C  
ATOM    104  CG  GLN A   8       2.757  -6.654 -11.402  1.00 22.78           C  
ATOM    105  CD  GLN A   8       4.005  -5.869 -11.094  1.00 22.78           C  
ATOM    106  OE1 GLN A   8       5.133  -6.382 -11.130  1.00 22.78           O  
ATOM    107  NE2 GLN A   8       3.802  -4.600 -10.788  1.00 22.78           N  
ATOM    108  H   GLN A   8       0.757  -5.766 -13.710  1.00 22.78           H  
ATOM    109  HA  GLN A   8       3.719  -5.613 -13.800  1.00 22.78           H  
ATOM    110 1HB  GLN A   8       1.894  -7.871 -12.883  1.00 22.78           H  
ATOM    111 2HB  GLN A   8       3.638  -7.943 -12.835  1.00 22.78           H  
ATOM    112 1HG  GLN A   8       1.906  -5.975 -11.338  1.00 22.78           H  
ATOM    113 2HG  GLN A   8       2.657  -7.447 -10.664  1.00 22.78           H  
ATOM    114 1HE2 GLN A   8       4.567  -3.994 -10.576  1.00 22.78           H  
ATOM    115 2HE2 GLN A   8       2.846  -4.240 -10.782  1.00 22.78           H  
ATOM    116  N   PRO A   9       4.072  -7.384 -15.723  1.00 23.56           N  
ATOM    117  CA  PRO A   9       4.259  -8.268 -16.855  1.00 23.56           C  
ATOM    118  C   PRO A   9       3.879  -9.680 -16.451  1.00 23.56           C  
ATOM    119  O   PRO A   9       3.993 -10.033 -15.279  1.00 23.56           O  
ATOM    120  CB  PRO A   9       5.755  -8.134 -17.151  1.00 23.56           C  
ATOM    121  CG  PRO A   9       6.376  -7.786 -15.811  1.00 23.56           C  
ATOM    122  CD  PRO A   9       5.339  -6.914 -15.110  1.00 23.56           C  
ATOM    123  HA  PRO A   9       3.645  -7.920 -17.700  1.00 23.56           H  
ATOM    124 1HB  PRO A   9       6.136  -9.085 -17.562  1.00 23.56           H  
ATOM    125 2HB  PRO A   9       5.921  -7.364 -17.916  1.00 23.56           H  
ATOM    126 1HG  PRO A   9       6.593  -8.707 -15.248  1.00 23.56           H  
ATOM    127 2HG  PRO A   9       7.337  -7.272 -15.959  1.00 23.56           H  
ATOM    128 1HD  PRO A   9       5.386  -7.124 -14.036  1.00 23.56           H  
ATOM    129 2HD  PRO A   9       5.506  -5.847 -15.334  1.00 23.56           H  
ATOM    130  N   LYS A  10       3.483 -10.499 -17.413  1.00 24.11           N  
ATOM    131  CA  LYS A  10       3.250 -11.915 -17.153  1.00 24.11           C  
ATOM    132  C   LYS A  10       4.530 -12.733 -17.387  1.00 24.11           C  
ATOM    133  O   LYS A  10       5.101 -12.625 -18.472  1.00 24.11           O  
ATOM    134  CB  LYS A  10       2.156 -12.436 -18.086  1.00 24.11           C  
ATOM    135  CG  LYS A  10       1.897 -13.933 -17.994  1.00 24.11           C  
ATOM    136  CD  LYS A  10       1.151 -14.350 -16.744  1.00 24.11           C  
ATOM    137  CE  LYS A  10       1.047 -15.878 -16.693  1.00 24.11           C  
ATOM    138  NZ  LYS A  10       2.330 -16.525 -16.232  1.00 24.11           N  
ATOM    139  H   LYS A  10       3.369 -10.144 -18.352  1.00 24.11           H  
ATOM    140  HA  LYS A  10       2.900 -12.022 -16.131  1.00 24.11           H  
ATOM    141 1HB  LYS A  10       1.219 -11.920 -17.873  1.00 24.11           H  
ATOM    142 2HB  LYS A  10       2.425 -12.213 -19.119  1.00 24.11           H  
ATOM    143 1HG  LYS A  10       1.320 -14.249 -18.861  1.00 24.11           H  
ATOM    144 2HG  LYS A  10       2.842 -14.454 -18.014  1.00 24.11           H  
ATOM    145 1HD  LYS A  10       1.660 -13.992 -15.862  1.00 24.11           H  
ATOM    146 2HD  LYS A  10       0.149 -13.926 -16.762  1.00 24.11           H  
ATOM    147 1HE  LYS A  10       0.241 -16.173 -16.025  1.00 24.11           H  
ATOM    148 2HE  LYS A  10       0.824 -16.236 -17.697  1.00 24.11           H  
ATOM    149 1HZ  LYS A  10       2.244 -17.547 -16.216  1.00 24.11           H  
ATOM    150 2HZ  LYS A  10       3.139 -16.279 -16.847  1.00 24.11           H  
ATOM    151 3HZ  LYS A  10       2.542 -16.243 -15.295  1.00 24.11           H  
ATOM    152  N   PRO A  11       5.049 -13.498 -16.402  1.00 24.52           N  
ATOM    153  CA  PRO A  11       6.177 -14.406 -16.560  1.00 24.52           C  
ATOM    154  C   PRO A  11       5.878 -15.465 -17.614  1.00 24.52           C  
ATOM    155  O   PRO A  11       4.741 -15.957 -17.715  1.00 24.52           O  
ATOM    156  CB  PRO A  11       6.318 -15.023 -15.162  1.00 24.52           C  
ATOM    157  CG  PRO A  11       5.735 -13.984 -14.229  1.00 24.52           C  
ATOM    158  CD  PRO A  11       4.596 -13.352 -15.003  1.00 24.52           C  
ATOM    159  HA  PRO A  11       7.078 -13.835 -16.833  1.00 24.52           H  
ATOM    160 1HB  PRO A  11       5.792 -15.988 -15.126  1.00 24.52           H  
ATOM    161 2HB  PRO A  11       7.383 -15.238 -14.961  1.00 24.52           H  
ATOM    162 1HG  PRO A  11       5.402 -14.460 -13.294  1.00 24.52           H  
ATOM    163 2HG  PRO A  11       6.508 -13.250 -13.953  1.00 24.52           H  
ATOM    164 1HD  PRO A  11       3.672 -13.892 -14.820  1.00 24.52           H  
ATOM    165 2HD  PRO A  11       4.541 -12.301 -14.707  1.00 24.52           H  
ATOM    166  N   SER A  12       6.898 -15.854 -18.369  1.00 24.67           N  
ATOM    167  CA  SER A  12       6.740 -16.893 -19.373  1.00 24.67           C  
ATOM    168  C   SER A  12       6.685 -18.261 -18.733  1.00 24.67           C  
ATOM    169  O   SER A  12       7.104 -18.420 -17.589  1.00 24.67           O  
ATOM    170  CB  SER A  12       7.898 -16.840 -20.335  1.00 24.67           C  
ATOM    171  OG  SER A  12       9.101 -17.135 -19.660  1.00 24.67           O  
ATOM    172  H   SER A  12       7.824 -15.426 -18.245  1.00 24.67           H  
ATOM    173  HA  SER A  12       5.808 -16.718 -19.913  1.00 24.67           H  
ATOM    174 1HB  SER A  12       7.741 -17.555 -21.138  1.00 24.67           H  
ATOM    175 2HB  SER A  12       7.961 -15.848 -20.779  1.00 24.67           H  
ATOM    176  HG  SER A  12       9.284 -16.323 -19.108  1.00 24.67           H  
ATOM    177  N   LYS A  13       6.230 -19.264 -19.484  1.00 24.40           N  
ATOM    178  CA  LYS A  13       6.190 -20.625 -18.957  1.00 24.40           C  
ATOM    179  C   LYS A  13       7.577 -21.045 -18.491  1.00 24.40           C  
ATOM    180  O   LYS A  13       7.735 -21.603 -17.408  1.00 24.40           O  
ATOM    181  CB  LYS A  13       5.657 -21.589 -20.020  1.00 24.40           C  
ATOM    182  CG  LYS A  13       5.501 -23.051 -19.581  1.00 24.40           C  
ATOM    183  CD  LYS A  13       4.872 -23.885 -20.716  1.00 24.40           C  
ATOM    184  CE  LYS A  13       4.553 -25.319 -20.286  1.00 24.40           C  
ATOM    185  NZ  LYS A  13       5.776 -26.111 -20.012  1.00 24.40           N  
ATOM    186  H   LYS A  13       5.894 -19.078 -20.418  1.00 24.40           H  
ATOM    187  HA  LYS A  13       5.523 -20.646 -18.091  1.00 24.40           H  
ATOM    188 1HB  LYS A  13       4.681 -21.243 -20.360  1.00 24.40           H  
ATOM    189 2HB  LYS A  13       6.323 -21.579 -20.881  1.00 24.40           H  
ATOM    190 1HG  LYS A  13       6.483 -23.470 -19.328  1.00 24.40           H  
ATOM    191 2HG  LYS A  13       4.867 -23.105 -18.697  1.00 24.40           H  
ATOM    192 1HD  LYS A  13       3.952 -23.405 -21.047  1.00 24.40           H  
ATOM    193 2HD  LYS A  13       5.564 -23.922 -21.557  1.00 24.40           H  
ATOM    194 1HE  LYS A  13       3.943 -25.292 -19.385  1.00 24.40           H  
ATOM    195 2HE  LYS A  13       3.989 -25.808 -21.080  1.00 24.40           H  
ATOM    196 1HZ  LYS A  13       5.535 -27.043 -19.728  1.00 24.40           H  
ATOM    197 2HZ  LYS A  13       6.357 -26.157 -20.829  1.00 24.40           H  
ATOM    198 3HZ  LYS A  13       6.312 -25.673 -19.253  1.00 24.40           H  
ATOM    199  N   GLN A  14       8.594 -20.759 -19.305  1.00 23.38           N  
ATOM    200  CA  GLN A  14       9.950 -21.131 -18.934  1.00 23.38           C  
ATOM    201  C   GLN A  14      10.340 -20.482 -17.617  1.00 23.38           C  
ATOM    202  O   GLN A  14      10.884 -21.145 -16.738  1.00 23.38           O  
ATOM    203  CB  GLN A  14      10.948 -20.733 -20.021  1.00 23.38           C  
ATOM    204  CG  GLN A  14      12.388 -21.127 -19.703  1.00 23.38           C  
ATOM    205  CD  GLN A  14      13.361 -20.748 -20.806  1.00 23.38           C  
ATOM    206  OE1 GLN A  14      12.988 -20.673 -21.985  1.00 23.38           O  
ATOM    207  NE2 GLN A  14      14.612 -20.507 -20.437  1.00 23.38           N  
ATOM    208  H   GLN A  14       8.421 -20.284 -20.177  1.00 23.38           H  
ATOM    209  HA  GLN A  14       9.988 -22.214 -18.801  1.00 23.38           H  
ATOM    210 1HB  GLN A  14      10.664 -21.196 -20.964  1.00 23.38           H  
ATOM    211 2HB  GLN A  14      10.917 -19.650 -20.159  1.00 23.38           H  
ATOM    212 1HG  GLN A  14      12.697 -20.609 -18.791  1.00 23.38           H  
ATOM    213 2HG  GLN A  14      12.439 -22.206 -19.551  1.00 23.38           H  
ATOM    214 1HE2 GLN A  14      15.298 -20.253 -21.114  1.00 23.38           H  
ATOM    215 2HE2 GLN A  14      14.883 -20.579 -19.447  1.00 23.38           H  
ATOM    216  N   GLU A  15      10.046 -19.191 -17.455  1.00 21.31           N  
ATOM    217  CA  GLU A  15      10.405 -18.527 -16.206  1.00 21.31           C  
ATOM    218  C   GLU A  15       9.673 -19.139 -15.010  1.00 21.31           C  
ATOM    219  O   GLU A  15      10.244 -19.277 -13.918  1.00 21.31           O  
ATOM    220  CB  GLU A  15      10.126 -17.033 -16.319  1.00 21.31           C  
ATOM    221  CG  GLU A  15      11.104 -16.293 -17.231  1.00 21.31           C  
ATOM    222  CD  GLU A  15      10.662 -14.906 -17.581  1.00 21.31           C  
ATOM    223  OE1 GLU A  15       9.542 -14.766 -18.044  1.00 21.31           O  
ATOM    224  OE2 GLU A  15      11.420 -13.985 -17.391  1.00 21.31           O  
ATOM    225  H   GLU A  15       9.582 -18.657 -18.196  1.00 21.31           H  
ATOM    226  HA  GLU A  15      11.476 -18.661 -16.048  1.00 21.31           H  
ATOM    227 1HB  GLU A  15       9.117 -16.881 -16.703  1.00 21.31           H  
ATOM    228 2HB  GLU A  15      10.170 -16.577 -15.330  1.00 21.31           H  
ATOM    229 1HG  GLU A  15      12.069 -16.235 -16.729  1.00 21.31           H  
ATOM    230 2HG  GLU A  15      11.241 -16.873 -18.142  1.00 21.31           H  
ATOM    231  N   GLU A  16       8.411 -19.535 -15.196  1.00 18.27           N  
ATOM    232  CA  GLU A  16       7.701 -20.153 -14.085  1.00 18.27           C  
ATOM    233  C   GLU A  16       8.378 -21.478 -13.709  1.00 18.27           C  
ATOM    234  O   GLU A  16       8.548 -21.780 -12.521  1.00 18.27           O  
ATOM    235  CB  GLU A  16       6.223 -20.398 -14.431  1.00 18.27           C  
ATOM    236  CG  GLU A  16       5.349 -19.133 -14.571  1.00 18.27           C  
ATOM    237  CD  GLU A  16       3.898 -19.451 -14.929  1.00 18.27           C  
ATOM    238  OE1 GLU A  16       3.585 -20.601 -15.117  1.00 18.27           O  
ATOM    239  OE2 GLU A  16       3.102 -18.527 -15.028  1.00 18.27           O  
ATOM    240  H   GLU A  16       7.953 -19.387 -16.099  1.00 18.27           H  
ATOM    241  HA  GLU A  16       7.751 -19.484 -13.226  1.00 18.27           H  
ATOM    242 1HB  GLU A  16       6.165 -20.941 -15.375  1.00 18.27           H  
ATOM    243 2HB  GLU A  16       5.775 -21.030 -13.667  1.00 18.27           H  
ATOM    244 1HG  GLU A  16       5.373 -18.575 -13.636  1.00 18.27           H  
ATOM    245 2HG  GLU A  16       5.777 -18.501 -15.349  1.00 18.27           H  
ATOM    246  N   GLU A  17       8.805 -22.249 -14.722  1.00 14.82           N  
ATOM    247  CA  GLU A  17       9.473 -23.527 -14.483  1.00 14.82           C  
ATOM    248  C   GLU A  17      10.839 -23.340 -13.827  1.00 14.82           C  
ATOM    249  O   GLU A  17      11.208 -24.096 -12.917  1.00 14.82           O  
ATOM    250  CB  GLU A  17       9.628 -24.313 -15.790  1.00 14.82           C  
ATOM    251  CG  GLU A  17       8.316 -24.841 -16.375  1.00 14.82           C  
ATOM    252  CD  GLU A  17       8.489 -25.557 -17.695  1.00 14.82           C  
ATOM    253  OE1 GLU A  17       9.583 -25.613 -18.203  1.00 14.82           O  
ATOM    254  OE2 GLU A  17       7.498 -26.048 -18.206  1.00 14.82           O  
ATOM    255  H   GLU A  17       8.626 -21.946 -15.682  1.00 14.82           H  
ATOM    256  HA  GLU A  17       8.852 -24.111 -13.806  1.00 14.82           H  
ATOM    257 1HB  GLU A  17      10.089 -23.672 -16.542  1.00 14.82           H  
ATOM    258 2HB  GLU A  17      10.293 -25.159 -15.630  1.00 14.82           H  
ATOM    259 1HG  GLU A  17       7.867 -25.527 -15.660  1.00 14.82           H  
ATOM    260 2HG  GLU A  17       7.632 -24.005 -16.509  1.00 14.82           H  
ATOM    261  N   GLU A  18      11.590 -22.319 -14.263  1.00 11.63           N  
ATOM    262  CA  GLU A  18      12.896 -22.058 -13.669  1.00 11.63           C  
ATOM    263  C   GLU A  18      12.743 -21.633 -12.215  1.00 11.63           C  
ATOM    264  O   GLU A  18      13.514 -22.066 -11.354  1.00 11.63           O  
ATOM    265  CB  GLU A  18      13.680 -20.996 -14.454  1.00 11.63           C  
ATOM    266  CG  GLU A  18      14.187 -21.454 -15.843  1.00 11.63           C  
ATOM    267  CD  GLU A  18      14.980 -20.384 -16.587  1.00 11.63           C  
ATOM    268  OE1 GLU A  18      15.080 -19.284 -16.098  1.00 11.63           O  
ATOM    269  OE2 GLU A  18      15.484 -20.679 -17.653  1.00 11.63           O  
ATOM    270  H   GLU A  18      11.252 -21.741 -15.033  1.00 11.63           H  
ATOM    271  HA  GLU A  18      13.471 -22.982 -13.693  1.00 11.63           H  
ATOM    272 1HB  GLU A  18      13.040 -20.125 -14.609  1.00 11.63           H  
ATOM    273 2HB  GLU A  18      14.539 -20.671 -13.870  1.00 11.63           H  
ATOM    274 1HG  GLU A  18      14.822 -22.327 -15.709  1.00 11.63           H  
ATOM    275 2HG  GLU A  18      13.336 -21.754 -16.446  1.00 11.63           H  
ATOM    276  N   THR A  19      11.711 -20.830 -11.931  1.00  9.04           N  
ATOM    277  CA  THR A  19      11.454 -20.364 -10.578  1.00  9.04           C  
ATOM    278  C   THR A  19      11.124 -21.548  -9.685  1.00  9.04           C  
ATOM    279  O   THR A  19      11.665 -21.677  -8.583  1.00  9.04           O  
ATOM    280  CB  THR A  19      10.289 -19.366 -10.550  1.00  9.04           C  
ATOM    281  OG1 THR A  19      10.614 -18.231 -11.370  1.00  9.04           O  
ATOM    282  CG2 THR A  19      10.037 -18.911  -9.122  1.00  9.04           C  
ATOM    283  H   THR A  19      11.112 -20.493 -12.685  1.00  9.04           H  
ATOM    284  HA  THR A  19      12.350 -19.878 -10.196  1.00  9.04           H  
ATOM    285  HB  THR A  19       9.392 -19.841 -10.944  1.00  9.04           H  
ATOM    286  HG1 THR A  19      10.639 -18.524 -12.315  1.00  9.04           H  
ATOM    287 1HG2 THR A  19       9.210 -18.204  -9.110  1.00  9.04           H  
ATOM    288 2HG2 THR A  19       9.787 -19.776  -8.506  1.00  9.04           H  
ATOM    289 3HG2 THR A  19      10.933 -18.432  -8.729  1.00  9.04           H  
ATOM    290  N   TYR A  20      10.252 -22.432 -10.179  1.00  7.16           N  
ATOM    291  CA  TYR A  20       9.898 -23.637  -9.451  1.00  7.16           C  
ATOM    292  C   TYR A  20      11.135 -24.472  -9.181  1.00  7.16           C  
ATOM    293  O   TYR A  20      11.366 -24.885  -8.043  1.00  7.16           O  
ATOM    294  CB  TYR A  20       8.863 -24.456 -10.216  1.00  7.16           C  
ATOM    295  CG  TYR A  20       8.526 -25.787  -9.553  1.00  7.16           C  
ATOM    296  CD1 TYR A  20       7.671 -25.831  -8.458  1.00  7.16           C  
ATOM    297  CD2 TYR A  20       9.061 -26.964 -10.058  1.00  7.16           C  
ATOM    298  CE1 TYR A  20       7.357 -27.046  -7.874  1.00  7.16           C  
ATOM    299  CE2 TYR A  20       8.743 -28.175  -9.476  1.00  7.16           C  
ATOM    300  CZ  TYR A  20       7.895 -28.219  -8.389  1.00  7.16           C  
ATOM    301  OH  TYR A  20       7.572 -29.431  -7.814  1.00  7.16           O  
ATOM    302  H   TYR A  20       9.814 -22.254 -11.083  1.00  7.16           H  
ATOM    303  HA  TYR A  20       9.471 -23.352  -8.494  1.00  7.16           H  
ATOM    304 1HB  TYR A  20       7.944 -23.877 -10.318  1.00  7.16           H  
ATOM    305 2HB  TYR A  20       9.230 -24.658 -11.220  1.00  7.16           H  
ATOM    306  HD1 TYR A  20       7.247 -24.910  -8.060  1.00  7.16           H  
ATOM    307  HD2 TYR A  20       9.730 -26.931 -10.919  1.00  7.16           H  
ATOM    308  HE1 TYR A  20       6.686 -27.082  -7.016  1.00  7.16           H  
ATOM    309  HE2 TYR A  20       9.162 -29.097  -9.877  1.00  7.16           H  
ATOM    310  HH  TYR A  20       7.184 -29.279  -6.948  1.00  7.16           H  
ATOM    311  N   SER A  21      11.941 -24.717 -10.216  1.00  5.91           N  
ATOM    312  CA  SER A  21      13.121 -25.547 -10.062  1.00  5.91           C  
ATOM    313  C   SER A  21      14.040 -24.954  -9.004  1.00  5.91           C  
ATOM    314  O   SER A  21      14.542 -25.681  -8.146  1.00  5.91           O  
ATOM    315  CB  SER A  21      13.845 -25.649 -11.388  1.00  5.91           C  
ATOM    316  OG  SER A  21      13.050 -26.305 -12.341  1.00  5.91           O  
ATOM    317  H   SER A  21      11.713 -24.348 -11.140  1.00  5.91           H  
ATOM    318  HA  SER A  21      12.807 -26.540  -9.742  1.00  5.91           H  
ATOM    319 1HB  SER A  21      14.093 -24.650 -11.743  1.00  5.91           H  
ATOM    320 2HB  SER A  21      14.779 -26.189 -11.250  1.00  5.91           H  
ATOM    321  HG  SER A  21      12.300 -25.694 -12.521  1.00  5.91           H  
ATOM    322  N   TYR A  22      14.217 -23.633  -9.028  1.00  5.13           N  
ATOM    323  CA  TYR A  22      15.020 -22.942  -8.033  1.00  5.13           C  
ATOM    324  C   TYR A  22      14.466 -23.204  -6.641  1.00  5.13           C  
ATOM    325  O   TYR A  22      15.210 -23.549  -5.721  1.00  5.13           O  
ATOM    326  CB  TYR A  22      15.113 -21.457  -8.359  1.00  5.13           C  
ATOM    327  CG  TYR A  22      15.823 -20.630  -7.333  1.00  5.13           C  
ATOM    328  CD1 TYR A  22      17.206 -20.675  -7.226  1.00  5.13           C  
ATOM    329  CD2 TYR A  22      15.092 -19.781  -6.530  1.00  5.13           C  
ATOM    330  CE1 TYR A  22      17.849 -19.881  -6.296  1.00  5.13           C  
ATOM    331  CE2 TYR A  22      15.732 -18.982  -5.616  1.00  5.13           C  
ATOM    332  CZ  TYR A  22      17.104 -19.031  -5.490  1.00  5.13           C  
ATOM    333  OH  TYR A  22      17.738 -18.233  -4.566  1.00  5.13           O  
ATOM    334  H   TYR A  22      13.790 -23.084  -9.774  1.00  5.13           H  
ATOM    335  HA  TYR A  22      16.030 -23.351  -8.066  1.00  5.13           H  
ATOM    336 1HB  TYR A  22      15.626 -21.333  -9.314  1.00  5.13           H  
ATOM    337 2HB  TYR A  22      14.114 -21.054  -8.483  1.00  5.13           H  
ATOM    338  HD1 TYR A  22      17.783 -21.342  -7.872  1.00  5.13           H  
ATOM    339  HD2 TYR A  22      14.005 -19.743  -6.629  1.00  5.13           H  
ATOM    340  HE1 TYR A  22      18.934 -19.918  -6.202  1.00  5.13           H  
ATOM    341  HE2 TYR A  22      15.152 -18.310  -4.984  1.00  5.13           H  
ATOM    342  HH  TYR A  22      17.087 -17.692  -4.112  1.00  5.13           H  
ATOM    343  N   ALA A  23      13.155 -23.035  -6.471  1.00  4.63           N  
ATOM    344  CA  ALA A  23      12.544 -23.269  -5.174  1.00  4.63           C  
ATOM    345  C   ALA A  23      12.790 -24.702  -4.701  1.00  4.63           C  
ATOM    346  O   ALA A  23      13.018 -24.939  -3.508  1.00  4.63           O  
ATOM    347  CB  ALA A  23      11.052 -23.008  -5.250  1.00  4.63           C  
ATOM    348  H   ALA A  23      12.577 -22.733  -7.257  1.00  4.63           H  
ATOM    349  HA  ALA A  23      12.997 -22.587  -4.459  1.00  4.63           H  
ATOM    350 1HB  ALA A  23      10.605 -23.163  -4.271  1.00  4.63           H  
ATOM    351 2HB  ALA A  23      10.881 -21.982  -5.575  1.00  4.63           H  
ATOM    352 3HB  ALA A  23      10.601 -23.693  -5.964  1.00  4.63           H  
ATOM    353  N   MET A  24      12.767 -25.665  -5.626  1.00  4.25           N  
ATOM    354  CA  MET A  24      12.995 -27.051  -5.248  1.00  4.25           C  
ATOM    355  C   MET A  24      14.455 -27.261  -4.849  1.00  4.25           C  
ATOM    356  O   MET A  24      14.756 -28.045  -3.939  1.00  4.25           O  
ATOM    357  CB  MET A  24      12.599 -27.993  -6.380  1.00  4.25           C  
ATOM    358  CG  MET A  24      11.109 -27.993  -6.703  1.00  4.25           C  
ATOM    359  SD  MET A  24      10.074 -28.446  -5.317  1.00  4.25           S  
ATOM    360  CE  MET A  24       9.596 -26.815  -4.755  1.00  4.25           C  
ATOM    361  H   MET A  24      12.553 -25.425  -6.597  1.00  4.25           H  
ATOM    362  HA  MET A  24      12.377 -27.277  -4.381  1.00  4.25           H  
ATOM    363 1HB  MET A  24      13.132 -27.704  -7.286  1.00  4.25           H  
ATOM    364 2HB  MET A  24      12.898 -29.009  -6.133  1.00  4.25           H  
ATOM    365 1HG  MET A  24      10.810 -27.009  -7.035  1.00  4.25           H  
ATOM    366 2HG  MET A  24      10.920 -28.691  -7.513  1.00  4.25           H  
ATOM    367 1HE  MET A  24       8.935 -26.906  -3.896  1.00  4.25           H  
ATOM    368 2HE  MET A  24      10.478 -26.260  -4.469  1.00  4.25           H  
ATOM    369 3HE  MET A  24       9.082 -26.287  -5.557  1.00  4.25           H  
ATOM    370  N   GLN A  25      15.370 -26.530  -5.495  1.00  3.90           N  
ATOM    371  CA  GLN A  25      16.781 -26.624  -5.141  1.00  3.90           C  
ATOM    372  C   GLN A  25      16.971 -26.085  -3.728  1.00  3.90           C  
ATOM    373  O   GLN A  25      17.711 -26.666  -2.926  1.00  3.90           O  
ATOM    374  CB  GLN A  25      17.649 -25.842  -6.135  1.00  3.90           C  
ATOM    375  CG  GLN A  25      17.717 -26.459  -7.525  1.00  3.90           C  
ATOM    376  CD  GLN A  25      18.418 -25.564  -8.536  1.00  3.90           C  
ATOM    377  OE1 GLN A  25      18.576 -24.355  -8.326  1.00  3.90           O  
ATOM    378  NE2 GLN A  25      18.842 -26.157  -9.648  1.00  3.90           N  
ATOM    379  H   GLN A  25      15.080 -25.922  -6.263  1.00  3.90           H  
ATOM    380  HA  GLN A  25      17.079 -27.670  -5.158  1.00  3.90           H  
ATOM    381 1HB  GLN A  25      17.268 -24.832  -6.235  1.00  3.90           H  
ATOM    382 2HB  GLN A  25      18.662 -25.768  -5.748  1.00  3.90           H  
ATOM    383 1HG  GLN A  25      18.278 -27.390  -7.458  1.00  3.90           H  
ATOM    384 2HG  GLN A  25      16.717 -26.664  -7.877  1.00  3.90           H  
ATOM    385 1HE2 GLN A  25      19.308 -25.622 -10.353  1.00  3.90           H  
ATOM    386 2HE2 GLN A  25      18.693 -27.137  -9.779  1.00  3.90           H  
ATOM    387  N   LEU A  26      16.262 -24.999  -3.404  1.00  3.52           N  
ATOM    388  CA  LEU A  26      16.362 -24.431  -2.071  1.00  3.52           C  
ATOM    389  C   LEU A  26      15.803 -25.409  -1.048  1.00  3.52           C  
ATOM    390  O   LEU A  26      16.355 -25.579   0.037  1.00  3.52           O  
ATOM    391  CB  LEU A  26      15.585 -23.120  -1.967  1.00  3.52           C  
ATOM    392  CG  LEU A  26      16.118 -21.939  -2.763  1.00  3.52           C  
ATOM    393  CD1 LEU A  26      15.145 -20.798  -2.602  1.00  3.52           C  
ATOM    394  CD2 LEU A  26      17.502 -21.573  -2.283  1.00  3.52           C  
ATOM    395  H   LEU A  26      15.679 -24.552  -4.115  1.00  3.52           H  
ATOM    396  HA  LEU A  26      17.410 -24.246  -1.847  1.00  3.52           H  
ATOM    397 1HB  LEU A  26      14.567 -23.301  -2.297  1.00  3.52           H  
ATOM    398 2HB  LEU A  26      15.553 -22.825  -0.921  1.00  3.52           H  
ATOM    399  HG  LEU A  26      16.167 -22.194  -3.822  1.00  3.52           H  
ATOM    400 1HD1 LEU A  26      15.488 -19.949  -3.146  1.00  3.52           H  
ATOM    401 2HD1 LEU A  26      14.168 -21.099  -2.970  1.00  3.52           H  
ATOM    402 3HD1 LEU A  26      15.072 -20.538  -1.549  1.00  3.52           H  
ATOM    403 1HD2 LEU A  26      17.870 -20.722  -2.860  1.00  3.52           H  
ATOM    404 2HD2 LEU A  26      17.467 -21.309  -1.227  1.00  3.52           H  
ATOM    405 3HD2 LEU A  26      18.170 -22.423  -2.425  1.00  3.52           H  
ATOM    406  N   ALA A  27      14.712 -26.092  -1.395  1.00  3.11           N  
ATOM    407  CA  ALA A  27      14.160 -27.075  -0.479  1.00  3.11           C  
ATOM    408  C   ALA A  27      15.170 -28.200  -0.238  1.00  3.11           C  
ATOM    409  O   ALA A  27      15.419 -28.588   0.908  1.00  3.11           O  
ATOM    410  CB  ALA A  27      12.861 -27.637  -1.039  1.00  3.11           C  
ATOM    411  H   ALA A  27      14.249 -25.901  -2.284  1.00  3.11           H  
ATOM    412  HA  ALA A  27      13.962 -26.584   0.473  1.00  3.11           H  
ATOM    413 1HB  ALA A  27      12.442 -28.358  -0.340  1.00  3.11           H  
ATOM    414 2HB  ALA A  27      12.152 -26.822  -1.195  1.00  3.11           H  
ATOM    415 3HB  ALA A  27      13.057 -28.127  -1.989  1.00  3.11           H  
ATOM    416  N   SER A  28      15.824 -28.653  -1.315  1.00  2.69           N  
ATOM    417  CA  SER A  28      16.810 -29.729  -1.259  1.00  2.69           C  
ATOM    418  C   SER A  28      18.005 -29.336  -0.399  1.00  2.69           C  
ATOM    419  O   SER A  28      18.554 -30.153   0.344  1.00  2.69           O  
ATOM    420  CB  SER A  28      17.266 -30.096  -2.655  1.00  2.69           C  
ATOM    421  OG  SER A  28      16.207 -30.638  -3.402  1.00  2.69           O  
ATOM    422  H   SER A  28      15.584 -28.271  -2.231  1.00  2.69           H  
ATOM    423  HA  SER A  28      16.336 -30.603  -0.816  1.00  2.69           H  
ATOM    424 1HB  SER A  28      17.654 -29.216  -3.158  1.00  2.69           H  
ATOM    425 2HB  SER A  28      18.076 -30.821  -2.589  1.00  2.69           H  
ATOM    426  HG  SER A  28      15.590 -29.893  -3.561  1.00  2.69           H  
ATOM    427  N   ALA A  29      18.379 -28.058  -0.455  1.00  2.29           N  
ATOM    428  CA  ALA A  29      19.494 -27.508   0.312  1.00  2.29           C  
ATOM    429  C   ALA A  29      19.299 -27.675   1.822  1.00  2.29           C  
ATOM    430  O   ALA A  29      20.267 -27.620   2.582  1.00  2.29           O  
ATOM    431  CB  ALA A  29      19.677 -26.034  -0.005  1.00  2.29           C  
ATOM    432  H   ALA A  29      17.895 -27.441  -1.108  1.00  2.29           H  
ATOM    433  HA  ALA A  29      20.393 -28.049   0.024  1.00  2.29           H  
ATOM    434 1HB  ALA A  29      20.531 -25.651   0.547  1.00  2.29           H  
ATOM    435 2HB  ALA A  29      19.844 -25.911  -1.075  1.00  2.29           H  
ATOM    436 3HB  ALA A  29      18.789 -25.488   0.286  1.00  2.29           H  
ATOM    437  N   ILE A  30      18.051 -27.818   2.265  1.00  1.93           N  
ATOM    438  CA  ILE A  30      17.743 -27.990   3.671  1.00  1.93           C  
ATOM    439  C   ILE A  30      17.475 -29.467   3.949  1.00  1.93           C  
ATOM    440  O   ILE A  30      17.991 -30.043   4.918  1.00  1.93           O  
ATOM    441  CB  ILE A  30      16.521 -27.157   4.054  1.00  1.93           C  
ATOM    442  CG1 ILE A  30      16.787 -25.698   3.698  1.00  1.93           C  
ATOM    443  CG2 ILE A  30      16.215 -27.320   5.539  1.00  1.93           C  
ATOM    444  CD1 ILE A  30      17.997 -25.107   4.385  1.00  1.93           C  
ATOM    445  H   ILE A  30      17.277 -27.855   1.603  1.00  1.93           H  
ATOM    446  HA  ILE A  30      18.596 -27.671   4.266  1.00  1.93           H  
ATOM    447  HB  ILE A  30      15.662 -27.486   3.463  1.00  1.93           H  
ATOM    448 1HG1 ILE A  30      16.934 -25.626   2.618  1.00  1.93           H  
ATOM    449 2HG1 ILE A  30      15.915 -25.122   3.954  1.00  1.93           H  
ATOM    450 1HG2 ILE A  30      15.339 -26.730   5.797  1.00  1.93           H  
ATOM    451 2HG2 ILE A  30      16.018 -28.371   5.751  1.00  1.93           H  
ATOM    452 3HG2 ILE A  30      17.068 -26.983   6.126  1.00  1.93           H  
ATOM    453 1HD1 ILE A  30      18.116 -24.069   4.075  1.00  1.93           H  
ATOM    454 2HD1 ILE A  30      17.863 -25.151   5.460  1.00  1.93           H  
ATOM    455 3HD1 ILE A  30      18.885 -25.672   4.108  1.00  1.93           H  
ATOM    456  N   VAL A  31      16.654 -30.072   3.088  1.00  1.63           N  
ATOM    457  CA  VAL A  31      16.249 -31.453   3.259  1.00  1.63           C  
ATOM    458  C   VAL A  31      17.400 -32.427   3.161  1.00  1.63           C  
ATOM    459  O   VAL A  31      17.507 -33.322   3.988  1.00  1.63           O  
ATOM    460  CB  VAL A  31      15.198 -31.838   2.213  1.00  1.63           C  
ATOM    461  CG1 VAL A  31      14.939 -33.344   2.274  1.00  1.63           C  
ATOM    462  CG2 VAL A  31      13.921 -31.057   2.485  1.00  1.63           C  
ATOM    463  H   VAL A  31      16.281 -29.547   2.299  1.00  1.63           H  
ATOM    464  HA  VAL A  31      15.798 -31.549   4.244  1.00  1.63           H  
ATOM    465  HB  VAL A  31      15.571 -31.598   1.221  1.00  1.63           H  
ATOM    466 1HG1 VAL A  31      14.196 -33.615   1.524  1.00  1.63           H  
ATOM    467 2HG1 VAL A  31      15.866 -33.881   2.072  1.00  1.63           H  
ATOM    468 3HG1 VAL A  31      14.571 -33.613   3.264  1.00  1.63           H  
ATOM    469 1HG2 VAL A  31      13.169 -31.317   1.741  1.00  1.63           H  
ATOM    470 2HG2 VAL A  31      13.550 -31.305   3.479  1.00  1.63           H  
ATOM    471 3HG2 VAL A  31      14.123 -29.992   2.436  1.00  1.63           H  
ATOM    472  N   PHE A  32      18.267 -32.285   2.173  1.00  1.39           N  
ATOM    473  CA  PHE A  32      19.345 -33.240   2.067  1.00  1.39           C  
ATOM    474  C   PHE A  32      20.191 -33.323   3.337  1.00  1.39           C  
ATOM    475  O   PHE A  32      20.342 -34.427   3.862  1.00  1.39           O  
ATOM    476  CB  PHE A  32      20.114 -33.064   0.768  1.00  1.39           C  
ATOM    477  CG  PHE A  32      21.352 -33.843   0.695  1.00  1.39           C  
ATOM    478  CD1 PHE A  32      21.337 -35.212   0.798  1.00  1.39           C  
ATOM    479  CD2 PHE A  32      22.543 -33.206   0.448  1.00  1.39           C  
ATOM    480  CE1 PHE A  32      22.492 -35.922   0.672  1.00  1.39           C  
ATOM    481  CE2 PHE A  32      23.696 -33.913   0.316  1.00  1.39           C  
ATOM    482  CZ  PHE A  32      23.672 -35.270   0.424  1.00  1.39           C  
ATOM    483  H   PHE A  32      18.192 -31.527   1.499  1.00  1.39           H  
ATOM    484  HA  PHE A  32      18.879 -34.221   1.955  1.00  1.39           H  
ATOM    485 1HB  PHE A  32      19.477 -33.399  -0.040  1.00  1.39           H  
ATOM    486 2HB  PHE A  32      20.325 -32.032   0.556  1.00  1.39           H  
ATOM    487  HD1 PHE A  32      20.392 -35.725   0.981  1.00  1.39           H  
ATOM    488  HD2 PHE A  32      22.552 -32.123   0.348  1.00  1.39           H  
ATOM    489  HE1 PHE A  32      22.473 -36.996   0.753  1.00  1.39           H  
ATOM    490  HE2 PHE A  32      24.635 -33.399   0.115  1.00  1.39           H  
ATOM    491  HZ  PHE A  32      24.596 -35.822   0.312  1.00  1.39           H  
ATOM    492  N   PRO A  33      20.805 -32.243   3.856  1.00  1.21           N  
ATOM    493  CA  PRO A  33      21.481 -32.259   5.133  1.00  1.21           C  
ATOM    494  C   PRO A  33      20.623 -32.880   6.235  1.00  1.21           C  
ATOM    495  O   PRO A  33      21.150 -33.611   7.070  1.00  1.21           O  
ATOM    496  CB  PRO A  33      21.736 -30.777   5.371  1.00  1.21           C  
ATOM    497  CG  PRO A  33      21.906 -30.218   3.993  1.00  1.21           C  
ATOM    498  CD  PRO A  33      20.892 -30.951   3.153  1.00  1.21           C  
ATOM    499  HA  PRO A  33      22.429 -32.801   5.027  1.00  1.21           H  
ATOM    500 1HB  PRO A  33      20.874 -30.337   5.896  1.00  1.21           H  
ATOM    501 2HB  PRO A  33      22.616 -30.631   6.002  1.00  1.21           H  
ATOM    502 1HG  PRO A  33      21.733 -29.132   4.004  1.00  1.21           H  
ATOM    503 2HG  PRO A  33      22.934 -30.376   3.643  1.00  1.21           H  
ATOM    504 1HD  PRO A  33      19.947 -30.418   3.148  1.00  1.21           H  
ATOM    505 2HD  PRO A  33      21.314 -31.044   2.175  1.00  1.21           H  
ATOM    506  N   ALA A  34      19.300 -32.631   6.244  1.00  1.09           N  
ATOM    507  CA  ALA A  34      18.439 -33.236   7.263  1.00  1.09           C  
ATOM    508  C   ALA A  34      18.416 -34.765   7.135  1.00  1.09           C  
ATOM    509  O   ALA A  34      18.431 -35.489   8.137  1.00  1.09           O  
ATOM    510  CB  ALA A  34      17.033 -32.677   7.173  1.00  1.09           C  
ATOM    511  H   ALA A  34      18.869 -31.991   5.570  1.00  1.09           H  
ATOM    512  HA  ALA A  34      18.850 -32.986   8.242  1.00  1.09           H  
ATOM    513 1HB  ALA A  34      16.419 -33.111   7.959  1.00  1.09           H  
ATOM    514 2HB  ALA A  34      17.068 -31.593   7.290  1.00  1.09           H  
ATOM    515 3HB  ALA A  34      16.603 -32.918   6.213  1.00  1.09           H  
ATOM    516  N   VAL A  35      18.410 -35.252   5.889  1.00  1.00           N  
ATOM    517  CA  VAL A  35      18.416 -36.686   5.623  1.00  1.00           C  
ATOM    518  C   VAL A  35      19.745 -37.234   6.116  1.00  1.00           C  
ATOM    519  O   VAL A  35      19.783 -38.282   6.772  1.00  1.00           O  
ATOM    520  CB  VAL A  35      18.217 -36.982   4.126  1.00  1.00           C  
ATOM    521  CG1 VAL A  35      18.391 -38.442   3.845  1.00  1.00           C  
ATOM    522  CG2 VAL A  35      16.831 -36.574   3.705  1.00  1.00           C  
ATOM    523  H   VAL A  35      18.378 -34.595   5.107  1.00  1.00           H  
ATOM    524  HA  VAL A  35      17.607 -37.154   6.181  1.00  1.00           H  
ATOM    525  HB  VAL A  35      18.962 -36.436   3.559  1.00  1.00           H  
ATOM    526 1HG1 VAL A  35      18.264 -38.635   2.781  1.00  1.00           H  
ATOM    527 2HG1 VAL A  35      19.372 -38.759   4.157  1.00  1.00           H  
ATOM    528 3HG1 VAL A  35      17.637 -38.974   4.396  1.00  1.00           H  
ATOM    529 1HG2 VAL A  35      16.715 -36.773   2.652  1.00  1.00           H  
ATOM    530 2HG2 VAL A  35      16.099 -37.145   4.274  1.00  1.00           H  
ATOM    531 3HG2 VAL A  35      16.686 -35.529   3.892  1.00  1.00           H  
ATOM    532  N   LEU A  36      20.831 -36.497   5.836  1.00  0.94           N  
ATOM    533  CA  LEU A  36      22.137 -36.884   6.342  1.00  0.94           C  
ATOM    534  C   LEU A  36      22.148 -36.894   7.864  1.00  0.94           C  
ATOM    535  O   LEU A  36      22.670 -37.814   8.476  1.00  0.94           O  
ATOM    536  CB  LEU A  36      23.254 -35.995   5.805  1.00  0.94           C  
ATOM    537  CG  LEU A  36      23.600 -36.219   4.355  1.00  0.94           C  
ATOM    538  CD1 LEU A  36      24.550 -35.178   3.864  1.00  0.94           C  
ATOM    539  CD2 LEU A  36      24.263 -37.565   4.259  1.00  0.94           C  
ATOM    540  H   LEU A  36      20.726 -35.651   5.271  1.00  0.94           H  
ATOM    541  HA  LEU A  36      22.346 -37.877   5.968  1.00  0.94           H  
ATOM    542 1HB  LEU A  36      22.964 -34.959   5.926  1.00  0.94           H  
ATOM    543 2HB  LEU A  36      24.150 -36.169   6.396  1.00  0.94           H  
ATOM    544  HG  LEU A  36      22.693 -36.188   3.744  1.00  0.94           H  
ATOM    545 1HD1 LEU A  36      24.805 -35.377   2.845  1.00  0.94           H  
ATOM    546 2HD1 LEU A  36      24.092 -34.194   3.941  1.00  0.94           H  
ATOM    547 3HD1 LEU A  36      25.451 -35.216   4.455  1.00  0.94           H  
ATOM    548 1HD2 LEU A  36      24.524 -37.750   3.234  1.00  0.94           H  
ATOM    549 2HD2 LEU A  36      25.167 -37.572   4.873  1.00  0.94           H  
ATOM    550 3HD2 LEU A  36      23.584 -38.331   4.614  1.00  0.94           H  
ATOM    551  N   GLN A  37      21.508 -35.932   8.506  1.00  0.90           N  
ATOM    552  CA  GLN A  37      21.483 -35.976   9.954  1.00  0.90           C  
ATOM    553  C   GLN A  37      20.833 -37.269  10.428  1.00  0.90           C  
ATOM    554  O   GLN A  37      21.370 -37.945  11.299  1.00  0.90           O  
ATOM    555  CB  GLN A  37      20.720 -34.795  10.529  1.00  0.90           C  
ATOM    556  CG  GLN A  37      20.677 -34.754  12.042  1.00  0.90           C  
ATOM    557  CD  GLN A  37      19.885 -33.572  12.561  1.00  0.90           C  
ATOM    558  OE1 GLN A  37      19.621 -32.613  11.830  1.00  0.90           O  
ATOM    559  NE2 GLN A  37      19.486 -33.634  13.821  1.00  0.90           N  
ATOM    560  H   GLN A  37      21.082 -35.162   8.000  1.00  0.90           H  
ATOM    561  HA  GLN A  37      22.509 -35.949  10.321  1.00  0.90           H  
ATOM    562 1HB  GLN A  37      21.159 -33.895  10.173  1.00  0.90           H  
ATOM    563 2HB  GLN A  37      19.696 -34.818  10.174  1.00  0.90           H  
ATOM    564 1HG  GLN A  37      20.199 -35.667  12.403  1.00  0.90           H  
ATOM    565 2HG  GLN A  37      21.695 -34.687  12.433  1.00  0.90           H  
ATOM    566 1HE2 GLN A  37      18.953 -32.890  14.218  1.00  0.90           H  
ATOM    567 2HE2 GLN A  37      19.707 -34.454  14.397  1.00  0.90           H  
ATOM    568  N   ALA A  38      19.689 -37.632   9.843  1.00  0.87           N  
ATOM    569  CA  ALA A  38      18.977 -38.838  10.272  1.00  0.87           C  
ATOM    570  C   ALA A  38      19.795 -40.121  10.084  1.00  0.87           C  
ATOM    571  O   ALA A  38      19.883 -40.960  10.987  1.00  0.87           O  
ATOM    572  CB  ALA A  38      17.687 -38.959   9.477  1.00  0.87           C  
ATOM    573  H   ALA A  38      19.290 -37.036   9.114  1.00  0.87           H  
ATOM    574  HA  ALA A  38      18.749 -38.731  11.332  1.00  0.87           H  
ATOM    575 1HB  ALA A  38      17.134 -39.833   9.811  1.00  0.87           H  
ATOM    576 2HB  ALA A  38      17.085 -38.062   9.627  1.00  0.87           H  
ATOM    577 3HB  ALA A  38      17.924 -39.061   8.417  1.00  0.87           H  
ATOM    578  N   VAL A  39      20.452 -40.258   8.943  1.00  0.85           N  
ATOM    579  CA  VAL A  39      21.248 -41.457   8.690  1.00  0.85           C  
ATOM    580  C   VAL A  39      22.458 -41.523   9.639  1.00  0.85           C  
ATOM    581  O   VAL A  39      22.874 -42.603  10.090  1.00  0.85           O  
ATOM    582  CB  VAL A  39      21.604 -41.485   7.199  1.00  0.85           C  
ATOM    583  CG1 VAL A  39      22.512 -40.459   6.895  1.00  0.85           C  
ATOM    584  CG2 VAL A  39      22.184 -42.764   6.819  1.00  0.85           C  
ATOM    585  H   VAL A  39      20.371 -39.533   8.224  1.00  0.85           H  
ATOM    586  HA  VAL A  39      20.618 -42.326   8.886  1.00  0.85           H  
ATOM    587  HB  VAL A  39      20.701 -41.301   6.639  1.00  0.85           H  
ATOM    588 1HG1 VAL A  39      22.723 -40.440   5.848  1.00  0.85           H  
ATOM    589 2HG1 VAL A  39      22.027 -39.593   7.178  1.00  0.85           H  
ATOM    590 3HG1 VAL A  39      23.427 -40.587   7.439  1.00  0.85           H  
ATOM    591 1HG2 VAL A  39      22.420 -42.779   5.774  1.00  0.85           H  
ATOM    592 2HG2 VAL A  39      23.098 -42.886   7.390  1.00  0.85           H  
ATOM    593 3HG2 VAL A  39      21.475 -43.550   7.036  1.00  0.85           H  
ATOM    594  N   ILE A  40      22.991 -40.346   9.984  1.00  0.83           N  
ATOM    595  CA  ILE A  40      24.079 -40.207  10.934  1.00  0.83           C  
ATOM    596  C   ILE A  40      23.628 -40.531  12.368  1.00  0.83           C  
ATOM    597  O   ILE A  40      24.277 -41.322  13.046  1.00  0.83           O  
ATOM    598  CB  ILE A  40      24.691 -38.792  10.814  1.00  0.83           C  
ATOM    599  CG1 ILE A  40      25.405 -38.671   9.427  1.00  0.83           C  
ATOM    600  CG2 ILE A  40      25.619 -38.498  11.933  1.00  0.83           C  
ATOM    601  CD1 ILE A  40      25.783 -37.259   9.039  1.00  0.83           C  
ATOM    602  H   ILE A  40      22.632 -39.493   9.552  1.00  0.83           H  
ATOM    603  HA  ILE A  40      24.857 -40.917  10.660  1.00  0.83           H  
ATOM    604  HB  ILE A  40      23.890 -38.059  10.825  1.00  0.83           H  
ATOM    605 1HG1 ILE A  40      26.309 -39.275   9.446  1.00  0.83           H  
ATOM    606 2HG1 ILE A  40      24.750 -39.068   8.665  1.00  0.83           H  
ATOM    607 1HG2 ILE A  40      26.027 -37.490  11.815  1.00  0.83           H  
ATOM    608 2HG2 ILE A  40      25.086 -38.566  12.879  1.00  0.83           H  
ATOM    609 3HG2 ILE A  40      26.396 -39.219  11.901  1.00  0.83           H  
ATOM    610 1HD1 ILE A  40      26.259 -37.265   8.066  1.00  0.83           H  
ATOM    611 2HD1 ILE A  40      24.886 -36.653   8.996  1.00  0.83           H  
ATOM    612 3HD1 ILE A  40      26.460 -36.841   9.775  1.00  0.83           H  
ATOM    613  N   GLU A  41      22.486 -39.986  12.812  1.00  0.80           N  
ATOM    614  CA  GLU A  41      21.968 -40.245  14.164  1.00  0.80           C  
ATOM    615  C   GLU A  41      21.659 -41.723  14.385  1.00  0.80           C  
ATOM    616  O   GLU A  41      21.828 -42.243  15.486  1.00  0.80           O  
ATOM    617  CB  GLU A  41      20.721 -39.405  14.483  1.00  0.80           C  
ATOM    618  CG  GLU A  41      20.979 -37.901  14.705  1.00  0.80           C  
ATOM    619  CD  GLU A  41      19.718 -37.124  15.082  1.00  0.80           C  
ATOM    620  OE1 GLU A  41      18.647 -37.673  14.989  1.00  0.80           O  
ATOM    621  OE2 GLU A  41      19.838 -35.980  15.475  1.00  0.80           O  
ATOM    622  H   GLU A  41      21.980 -39.350  12.204  1.00  0.80           H  
ATOM    623  HA  GLU A  41      22.743 -39.963  14.876  1.00  0.80           H  
ATOM    624 1HB  GLU A  41      20.015 -39.493  13.653  1.00  0.80           H  
ATOM    625 2HB  GLU A  41      20.231 -39.803  15.371  1.00  0.80           H  
ATOM    626 1HG  GLU A  41      21.713 -37.786  15.501  1.00  0.80           H  
ATOM    627 2HG  GLU A  41      21.406 -37.478  13.801  1.00  0.80           H  
ATOM    628  N   LEU A  42      21.234 -42.402  13.326  1.00  0.76           N  
ATOM    629  CA  LEU A  42      20.936 -43.828  13.357  1.00  0.76           C  
ATOM    630  C   LEU A  42      22.181 -44.716  13.233  1.00  0.76           C  
ATOM    631  O   LEU A  42      22.070 -45.939  13.251  1.00  0.76           O  
ATOM    632  CB  LEU A  42      20.009 -44.180  12.197  1.00  0.76           C  
ATOM    633  CG  LEU A  42      18.600 -43.663  12.218  1.00  0.76           C  
ATOM    634  CD1 LEU A  42      17.947 -43.992  10.864  1.00  0.76           C  
ATOM    635  CD2 LEU A  42      17.851 -44.329  13.362  1.00  0.76           C  
ATOM    636  H   LEU A  42      21.067 -41.897  12.454  1.00  0.76           H  
ATOM    637  HA  LEU A  42      20.442 -44.053  14.300  1.00  0.76           H  
ATOM    638 1HB  LEU A  42      20.457 -43.761  11.301  1.00  0.76           H  
ATOM    639 2HB  LEU A  42      19.976 -45.242  12.099  1.00  0.76           H  
ATOM    640  HG  LEU A  42      18.596 -42.583  12.356  1.00  0.76           H  
ATOM    641 1HD1 LEU A  42      16.921 -43.627  10.855  1.00  0.76           H  
ATOM    642 2HD1 LEU A  42      18.512 -43.508  10.064  1.00  0.76           H  
ATOM    643 3HD1 LEU A  42      17.950 -45.069  10.712  1.00  0.76           H  
ATOM    644 1HD2 LEU A  42      16.823 -43.969  13.381  1.00  0.76           H  
ATOM    645 2HD2 LEU A  42      17.854 -45.409  13.221  1.00  0.76           H  
ATOM    646 3HD2 LEU A  42      18.339 -44.086  14.306  1.00  0.76           H  
ATOM    647  N   ASP A  43      23.358 -44.118  13.051  1.00  0.73           N  
ATOM    648  CA  ASP A  43      24.606 -44.846  12.827  1.00  0.73           C  
ATOM    649  C   ASP A  43      24.543 -45.818  11.642  1.00  0.73           C  
ATOM    650  O   ASP A  43      25.218 -46.848  11.643  1.00  0.73           O  
ATOM    651  CB  ASP A  43      25.025 -45.634  14.091  1.00  0.73           C  
ATOM    652  CG  ASP A  43      25.493 -44.766  15.270  1.00  0.73           C  
ATOM    653  OD1 ASP A  43      26.055 -43.728  15.007  1.00  0.73           O  
ATOM    654  OD2 ASP A  43      25.326 -45.163  16.401  1.00  0.73           O  
ATOM    655  H   ASP A  43      23.417 -43.101  13.070  1.00  0.73           H  
ATOM    656  HA  ASP A  43      25.382 -44.108  12.615  1.00  0.73           H  
ATOM    657 1HB  ASP A  43      24.200 -46.255  14.432  1.00  0.73           H  
ATOM    658 2HB  ASP A  43      25.836 -46.309  13.830  1.00  0.73           H  
ATOM    659  N   VAL A  44      23.821 -45.456  10.584  1.00  0.70           N  
ATOM    660  CA  VAL A  44      23.713 -46.336   9.423  1.00  0.70           C  
ATOM    661  C   VAL A  44      25.003 -46.476   8.682  1.00  0.70           C  
ATOM    662  O   VAL A  44      25.380 -47.562   8.239  1.00  0.70           O  
ATOM    663  CB  VAL A  44      22.703 -45.808   8.449  1.00  0.70           C  
ATOM    664  CG1 VAL A  44      22.749 -46.604   7.173  1.00  0.70           C  
ATOM    665  CG2 VAL A  44      21.359 -45.863   9.057  1.00  0.70           C  
ATOM    666  H   VAL A  44      23.326 -44.560  10.581  1.00  0.70           H  
ATOM    667  HA  VAL A  44      23.394 -47.318   9.768  1.00  0.70           H  
ATOM    668  HB  VAL A  44      22.957 -44.825   8.236  1.00  0.70           H  
ATOM    669 1HG1 VAL A  44      22.037 -46.192   6.489  1.00  0.70           H  
ATOM    670 2HG1 VAL A  44      23.747 -46.548   6.737  1.00  0.70           H  
ATOM    671 3HG1 VAL A  44      22.511 -47.630   7.385  1.00  0.70           H  
ATOM    672 1HG2 VAL A  44      20.630 -45.454   8.374  1.00  0.70           H  
ATOM    673 2HG2 VAL A  44      21.127 -46.887   9.276  1.00  0.70           H  
ATOM    674 3HG2 VAL A  44      21.371 -45.285   9.963  1.00  0.70           H  
ATOM    675  N   PHE A  45      25.681 -45.356   8.502  1.00  0.68           N  
ATOM    676  CA  PHE A  45      26.906 -45.388   7.745  1.00  0.68           C  
ATOM    677  C   PHE A  45      27.914 -46.295   8.447  1.00  0.68           C  
ATOM    678  O   PHE A  45      28.650 -47.043   7.795  1.00  0.68           O  
ATOM    679  CB  PHE A  45      27.481 -43.989   7.597  1.00  0.68           C  
ATOM    680  CG  PHE A  45      26.687 -43.039   6.737  1.00  0.68           C  
ATOM    681  CD1 PHE A  45      25.919 -43.467   5.663  1.00  0.68           C  
ATOM    682  CD2 PHE A  45      26.739 -41.690   7.008  1.00  0.68           C  
ATOM    683  CE1 PHE A  45      25.229 -42.540   4.893  1.00  0.68           C  
ATOM    684  CE2 PHE A  45      26.060 -40.776   6.240  1.00  0.68           C  
ATOM    685  CZ  PHE A  45      25.309 -41.207   5.186  1.00  0.68           C  
ATOM    686  H   PHE A  45      25.331 -44.491   8.890  1.00  0.68           H  
ATOM    687  HA  PHE A  45      26.684 -45.796   6.762  1.00  0.68           H  
ATOM    688 1HB  PHE A  45      27.626 -43.534   8.577  1.00  0.68           H  
ATOM    689 2HB  PHE A  45      28.440 -44.074   7.138  1.00  0.68           H  
ATOM    690  HD1 PHE A  45      25.867 -44.531   5.430  1.00  0.68           H  
ATOM    691  HD2 PHE A  45      27.340 -41.355   7.853  1.00  0.68           H  
ATOM    692  HE1 PHE A  45      24.622 -42.861   4.054  1.00  0.68           H  
ATOM    693  HE2 PHE A  45      26.117 -39.711   6.474  1.00  0.68           H  
ATOM    694  HZ  PHE A  45      24.769 -40.490   4.590  1.00  0.68           H  
ATOM    695  N   GLU A  46      27.935 -46.228   9.789  1.00  0.66           N  
ATOM    696  CA  GLU A  46      28.850 -47.044  10.577  1.00  0.66           C  
ATOM    697  C   GLU A  46      28.463 -48.519  10.440  1.00  0.66           C  
ATOM    698  O   GLU A  46      29.336 -49.369  10.299  1.00  0.66           O  
ATOM    699  CB  GLU A  46      28.792 -46.657  12.057  1.00  0.66           C  
ATOM    700  CG  GLU A  46      29.309 -45.253  12.462  1.00  0.66           C  
ATOM    701  CD  GLU A  46      30.809 -45.028  12.356  1.00  0.66           C  
ATOM    702  OE1 GLU A  46      31.510 -45.984  12.178  1.00  0.66           O  
ATOM    703  OE2 GLU A  46      31.245 -43.890  12.537  1.00  0.66           O  
ATOM    704  H   GLU A  46      27.293 -45.608  10.262  1.00  0.66           H  
ATOM    705  HA  GLU A  46      29.863 -46.908  10.199  1.00  0.66           H  
ATOM    706 1HB  GLU A  46      27.760 -46.724  12.394  1.00  0.66           H  
ATOM    707 2HB  GLU A  46      29.359 -47.387  12.632  1.00  0.66           H  
ATOM    708 1HG  GLU A  46      28.807 -44.513  11.835  1.00  0.66           H  
ATOM    709 2HG  GLU A  46      28.998 -45.077  13.491  1.00  0.66           H  
ATOM    710  N   ILE A  47      27.154 -48.824  10.420  1.00  0.67           N  
ATOM    711  CA  ILE A  47      26.707 -50.211  10.270  1.00  0.67           C  
ATOM    712  C   ILE A  47      27.165 -50.797   8.958  1.00  0.67           C  
ATOM    713  O   ILE A  47      27.678 -51.923   8.916  1.00  0.67           O  
ATOM    714  CB  ILE A  47      25.173 -50.346  10.371  1.00  0.67           C  
ATOM    715  CG1 ILE A  47      24.704 -50.081  11.784  1.00  0.67           C  
ATOM    716  CG2 ILE A  47      24.719 -51.721   9.898  1.00  0.67           C  
ATOM    717  CD1 ILE A  47      23.218 -49.902  11.875  1.00  0.67           C  
ATOM    718  H   ILE A  47      26.461 -48.087  10.559  1.00  0.67           H  
ATOM    719  HA  ILE A  47      27.148 -50.797  11.074  1.00  0.67           H  
ATOM    720  HB  ILE A  47      24.713 -49.590   9.736  1.00  0.67           H  
ATOM    721 1HG1 ILE A  47      24.983 -50.930  12.408  1.00  0.67           H  
ATOM    722 2HG1 ILE A  47      25.194 -49.197  12.170  1.00  0.67           H  
ATOM    723 1HG2 ILE A  47      23.637 -51.783   9.954  1.00  0.67           H  
ATOM    724 2HG2 ILE A  47      25.035 -51.867   8.875  1.00  0.67           H  
ATOM    725 3HG2 ILE A  47      25.161 -52.490  10.528  1.00  0.67           H  
ATOM    726 1HD1 ILE A  47      22.937 -49.728  12.913  1.00  0.67           H  
ATOM    727 2HD1 ILE A  47      22.935 -49.048  11.273  1.00  0.67           H  
ATOM    728 3HD1 ILE A  47      22.712 -50.790  11.503  1.00  0.67           H  
ATOM    729  N   ILE A  48      27.019 -50.031   7.885  1.00  0.69           N  
ATOM    730  CA  ILE A  48      27.457 -50.553   6.615  1.00  0.69           C  
ATOM    731  C   ILE A  48      28.976 -50.743   6.678  1.00  0.69           C  
ATOM    732  O   ILE A  48      29.481 -51.799   6.297  1.00  0.69           O  
ATOM    733  CB  ILE A  48      27.083 -49.633   5.443  1.00  0.69           C  
ATOM    734  CG1 ILE A  48      25.546 -49.550   5.237  1.00  0.69           C  
ATOM    735  CG2 ILE A  48      27.697 -50.247   4.190  1.00  0.69           C  
ATOM    736  CD1 ILE A  48      25.115 -48.424   4.294  1.00  0.69           C  
ATOM    737  H   ILE A  48      26.587 -49.108   7.966  1.00  0.69           H  
ATOM    738  HA  ILE A  48      27.006 -51.521   6.449  1.00  0.69           H  
ATOM    739  HB  ILE A  48      27.466 -48.628   5.618  1.00  0.69           H  
ATOM    740 1HG1 ILE A  48      25.195 -50.488   4.812  1.00  0.69           H  
ATOM    741 2HG1 ILE A  48      25.064 -49.396   6.208  1.00  0.69           H  
ATOM    742 1HG2 ILE A  48      27.455 -49.632   3.348  1.00  0.69           H  
ATOM    743 2HG2 ILE A  48      28.782 -50.310   4.304  1.00  0.69           H  
ATOM    744 3HG2 ILE A  48      27.292 -51.251   4.032  1.00  0.69           H  
ATOM    745 1HD1 ILE A  48      24.028 -48.428   4.193  1.00  0.69           H  
ATOM    746 2HD1 ILE A  48      25.438 -47.465   4.703  1.00  0.69           H  
ATOM    747 3HD1 ILE A  48      25.569 -48.571   3.313  1.00  0.69           H  
ATOM    748  N   ASN A  49      29.713 -49.749   7.188  1.00  0.73           N  
ATOM    749  CA  ASN A  49      31.163 -49.885   7.260  1.00  0.73           C  
ATOM    750  C   ASN A  49      31.607 -51.089   8.103  1.00  0.73           C  
ATOM    751  O   ASN A  49      32.593 -51.746   7.764  1.00  0.73           O  
ATOM    752  CB  ASN A  49      31.791 -48.630   7.820  1.00  0.73           C  
ATOM    753  CG  ASN A  49      33.278 -48.622   7.645  1.00  0.73           C  
ATOM    754  OD1 ASN A  49      33.773 -48.619   6.509  1.00  0.73           O  
ATOM    755  ND2 ASN A  49      34.005 -48.613   8.734  1.00  0.73           N  
ATOM    756  H   ASN A  49      29.273 -48.884   7.506  1.00  0.73           H  
ATOM    757  HA  ASN A  49      31.539 -50.042   6.249  1.00  0.73           H  
ATOM    758 1HB  ASN A  49      31.368 -47.752   7.361  1.00  0.73           H  
ATOM    759 2HB  ASN A  49      31.565 -48.567   8.887  1.00  0.73           H  
ATOM    760 1HD2 ASN A  49      35.003 -48.603   8.671  1.00  0.73           H  
ATOM    761 2HD2 ASN A  49      33.561 -48.611   9.631  1.00  0.73           H  
ATOM    762  N   LYS A  50      30.877 -51.394   9.190  1.00  0.79           N  
ATOM    763  CA  LYS A  50      31.202 -52.541  10.037  1.00  0.79           C  
ATOM    764  C   LYS A  50      30.998 -53.836   9.272  1.00  0.79           C  
ATOM    765  O   LYS A  50      31.787 -54.774   9.399  1.00  0.79           O  
ATOM    766  CB  LYS A  50      30.372 -52.546  11.324  1.00  0.79           C  
ATOM    767  CG  LYS A  50      30.762 -51.474  12.355  1.00  0.79           C  
ATOM    768  CD  LYS A  50      29.842 -51.526  13.566  1.00  0.79           C  
ATOM    769  CE  LYS A  50      30.197 -50.457  14.586  1.00  0.79           C  
ATOM    770  NZ  LYS A  50      29.276 -50.488  15.759  1.00  0.79           N  
ATOM    771  H   LYS A  50      30.094 -50.798   9.445  1.00  0.79           H  
ATOM    772  HA  LYS A  50      32.254 -52.479  10.311  1.00  0.79           H  
ATOM    773 1HB  LYS A  50      29.322 -52.385  11.066  1.00  0.79           H  
ATOM    774 2HB  LYS A  50      30.445 -53.521  11.800  1.00  0.79           H  
ATOM    775 1HG  LYS A  50      31.783 -51.659  12.688  1.00  0.79           H  
ATOM    776 2HG  LYS A  50      30.725 -50.487  11.913  1.00  0.79           H  
ATOM    777 1HD  LYS A  50      28.812 -51.372  13.237  1.00  0.79           H  
ATOM    778 2HD  LYS A  50      29.914 -52.505  14.036  1.00  0.79           H  
ATOM    779 1HE  LYS A  50      31.217 -50.618  14.931  1.00  0.79           H  
ATOM    780 2HE  LYS A  50      30.134 -49.476  14.110  1.00  0.79           H  
ATOM    781 1HZ  LYS A  50      29.538 -49.768  16.415  1.00  0.79           H  
ATOM    782 2HZ  LYS A  50      28.329 -50.330  15.446  1.00  0.79           H  
ATOM    783 3HZ  LYS A  50      29.335 -51.390  16.210  1.00  0.79           H  
ATOM    784  N   ALA A  51      29.941 -53.886   8.452  1.00  0.86           N  
ATOM    785  CA  ALA A  51      29.690 -55.042   7.601  1.00  0.86           C  
ATOM    786  C   ALA A  51      30.875 -55.214   6.635  1.00  0.86           C  
ATOM    787  O   ALA A  51      31.255 -56.335   6.284  1.00  0.86           O  
ATOM    788  CB  ALA A  51      28.369 -54.882   6.877  1.00  0.86           C  
ATOM    789  H   ALA A  51      29.294 -53.095   8.417  1.00  0.86           H  
ATOM    790  HA  ALA A  51      29.640 -55.930   8.230  1.00  0.86           H  
ATOM    791 1HB  ALA A  51      28.185 -55.756   6.261  1.00  0.86           H  
ATOM    792 2HB  ALA A  51      27.577 -54.779   7.615  1.00  0.86           H  
ATOM    793 3HB  ALA A  51      28.394 -53.999   6.259  1.00  0.86           H  
ATOM    794  N   GLY A  52      31.461 -54.083   6.229  1.00  0.91           N  
ATOM    795  CA  GLY A  52      32.640 -54.037   5.377  1.00  0.91           C  
ATOM    796  C   GLY A  52      32.613 -52.856   4.396  1.00  0.91           C  
ATOM    797  O   GLY A  52      31.550 -52.438   3.943  1.00  0.91           O  
ATOM    798  H   GLY A  52      31.042 -53.201   6.528  1.00  0.91           H  
ATOM    799 1HA  GLY A  52      33.507 -53.961   6.031  1.00  0.91           H  
ATOM    800 2HA  GLY A  52      32.723 -54.974   4.831  1.00  0.91           H  
ATOM    801  N   PRO A  53      33.780 -52.420   3.894  1.00  0.93           N  
ATOM    802  CA  PRO A  53      33.959 -51.292   2.985  1.00  0.93           C  
ATOM    803  C   PRO A  53      33.250 -51.467   1.642  1.00  0.93           C  
ATOM    804  O   PRO A  53      33.000 -50.484   0.941  1.00  0.93           O  
ATOM    805  CB  PRO A  53      35.482 -51.249   2.804  1.00  0.93           C  
ATOM    806  CG  PRO A  53      35.958 -52.649   3.141  1.00  0.93           C  
ATOM    807  CD  PRO A  53      35.025 -53.125   4.229  1.00  0.93           C  
ATOM    808  HA  PRO A  53      33.602 -50.379   3.488  1.00  0.93           H  
ATOM    809 1HB  PRO A  53      35.724 -50.964   1.771  1.00  0.93           H  
ATOM    810 2HB  PRO A  53      35.916 -50.481   3.460  1.00  0.93           H  
ATOM    811 1HG  PRO A  53      35.928 -53.283   2.243  1.00  0.93           H  
ATOM    812 2HG  PRO A  53      37.009 -52.617   3.469  1.00  0.93           H  
ATOM    813 1HD  PRO A  53      34.908 -54.214   4.154  1.00  0.93           H  
ATOM    814 2HD  PRO A  53      35.395 -52.804   5.218  1.00  0.93           H  
ATOM    815  N   GLY A  54      32.966 -52.719   1.275  1.00  0.91           N  
ATOM    816  CA  GLY A  54      32.265 -53.044   0.039  1.00  0.91           C  
ATOM    817  C   GLY A  54      30.927 -53.739   0.328  1.00  0.91           C  
ATOM    818  O   GLY A  54      30.319 -54.330  -0.574  1.00  0.91           O  
ATOM    819  H   GLY A  54      33.223 -53.479   1.882  1.00  0.91           H  
ATOM    820 1HA  GLY A  54      32.088 -52.134  -0.533  1.00  0.91           H  
ATOM    821 2HA  GLY A  54      32.892 -53.692  -0.571  1.00  0.91           H  
ATOM    822  N   ALA A  55      30.503 -53.717   1.597  1.00  0.86           N  
ATOM    823  CA  ALA A  55      29.286 -54.389   2.043  1.00  0.86           C  
ATOM    824  C   ALA A  55      28.053 -53.837   1.393  1.00  0.86           C  
ATOM    825  O   ALA A  55      27.953 -52.639   1.155  1.00  0.86           O  
ATOM    826  CB  ALA A  55      29.125 -54.267   3.533  1.00  0.86           C  
ATOM    827  H   ALA A  55      31.025 -53.196   2.298  1.00  0.86           H  
ATOM    828  HA  ALA A  55      29.367 -55.442   1.776  1.00  0.86           H  
ATOM    829 1HB  ALA A  55      28.229 -54.799   3.842  1.00  0.86           H  
ATOM    830 2HB  ALA A  55      29.988 -54.702   4.003  1.00  0.86           H  
ATOM    831 3HB  ALA A  55      29.044 -53.218   3.818  1.00  0.86           H  
ATOM    832  N   LYS A  56      27.098 -54.723   1.147  1.00  0.80           N  
ATOM    833  CA  LYS A  56      25.821 -54.361   0.562  1.00  0.80           C  
ATOM    834  C   LYS A  56      24.702 -54.862   1.476  1.00  0.80           C  
ATOM    835  O   LYS A  56      24.479 -56.069   1.577  1.00  0.80           O  
ATOM    836  CB  LYS A  56      25.727 -54.969  -0.838  1.00  0.80           C  
ATOM    837  CG  LYS A  56      26.767 -54.450  -1.815  1.00  0.80           C  
ATOM    838  CD  LYS A  56      26.663 -55.131  -3.164  1.00  0.80           C  
ATOM    839  CE  LYS A  56      27.738 -54.612  -4.115  1.00  0.80           C  
ATOM    840  NZ  LYS A  56      29.115 -54.992  -3.661  1.00  0.80           N  
ATOM    841  H   LYS A  56      27.266 -55.691   1.370  1.00  0.80           H  
ATOM    842  HA  LYS A  56      25.757 -53.281   0.487  1.00  0.80           H  
ATOM    843 1HB  LYS A  56      25.811 -56.052  -0.781  1.00  0.80           H  
ATOM    844 2HB  LYS A  56      24.779 -54.735  -1.271  1.00  0.80           H  
ATOM    845 1HG  LYS A  56      26.618 -53.382  -1.956  1.00  0.80           H  
ATOM    846 2HG  LYS A  56      27.769 -54.607  -1.418  1.00  0.80           H  
ATOM    847 1HD  LYS A  56      26.784 -56.208  -3.041  1.00  0.80           H  
ATOM    848 2HD  LYS A  56      25.679 -54.937  -3.598  1.00  0.80           H  
ATOM    849 1HE  LYS A  56      27.565 -55.025  -5.107  1.00  0.80           H  
ATOM    850 2HE  LYS A  56      27.671 -53.525  -4.167  1.00  0.80           H  
ATOM    851 1HZ  LYS A  56      29.796 -54.632  -4.311  1.00  0.80           H  
ATOM    852 2HZ  LYS A  56      29.298 -54.600  -2.728  1.00  0.80           H  
ATOM    853 3HZ  LYS A  56      29.191 -55.996  -3.618  1.00  0.80           H  
ATOM    854  N   LEU A  57      24.043 -53.936   2.175  1.00  0.74           N  
ATOM    855  CA  LEU A  57      23.020 -54.300   3.161  1.00  0.74           C  
ATOM    856  C   LEU A  57      21.617 -53.827   2.801  1.00  0.74           C  
ATOM    857  O   LEU A  57      21.445 -52.748   2.240  1.00  0.74           O  
ATOM    858  CB  LEU A  57      23.361 -53.692   4.522  1.00  0.74           C  
ATOM    859  CG  LEU A  57      24.686 -54.049   5.136  1.00  0.74           C  
ATOM    860  CD1 LEU A  57      24.807 -53.288   6.437  1.00  0.74           C  
ATOM    861  CD2 LEU A  57      24.757 -55.544   5.348  1.00  0.74           C  
ATOM    862  H   LEU A  57      24.271 -52.955   2.013  1.00  0.74           H  
ATOM    863  HA  LEU A  57      22.995 -55.387   3.252  1.00  0.74           H  
ATOM    864 1HB  LEU A  57      23.328 -52.611   4.427  1.00  0.74           H  
ATOM    865 2HB  LEU A  57      22.581 -53.994   5.227  1.00  0.74           H  
ATOM    866  HG  LEU A  57      25.501 -53.731   4.479  1.00  0.74           H  
ATOM    867 1HD1 LEU A  57      25.754 -53.508   6.911  1.00  0.74           H  
ATOM    868 2HD1 LEU A  57      24.738 -52.227   6.247  1.00  0.74           H  
ATOM    869 3HD1 LEU A  57      23.993 -53.585   7.100  1.00  0.74           H  
ATOM    870 1HD2 LEU A  57      25.706 -55.807   5.800  1.00  0.74           H  
ATOM    871 2HD2 LEU A  57      23.940 -55.856   6.005  1.00  0.74           H  
ATOM    872 3HD2 LEU A  57      24.657 -56.056   4.388  1.00  0.74           H  
ATOM    873  N   SER A  58      20.601 -54.608   3.141  1.00  0.69           N  
ATOM    874  CA  SER A  58      19.235 -54.142   2.921  1.00  0.69           C  
ATOM    875  C   SER A  58      18.811 -53.220   4.044  1.00  0.69           C  
ATOM    876  O   SER A  58      19.420 -53.225   5.115  1.00  0.69           O  
ATOM    877  CB  SER A  58      18.272 -55.307   2.843  1.00  0.69           C  
ATOM    878  OG  SER A  58      18.173 -55.979   4.081  1.00  0.69           O  
ATOM    879  H   SER A  58      20.779 -55.523   3.575  1.00  0.69           H  
ATOM    880  HA  SER A  58      19.195 -53.588   1.981  1.00  0.69           H  
ATOM    881 1HB  SER A  58      17.292 -54.949   2.536  1.00  0.69           H  
ATOM    882 2HB  SER A  58      18.614 -55.999   2.099  1.00  0.69           H  
ATOM    883  HG  SER A  58      19.017 -56.474   4.172  1.00  0.69           H  
ATOM    884  N   ALA A  59      17.728 -52.470   3.847  1.00  0.66           N  
ATOM    885  CA  ALA A  59      17.239 -51.624   4.929  1.00  0.66           C  
ATOM    886  C   ALA A  59      16.881 -52.476   6.141  1.00  0.66           C  
ATOM    887  O   ALA A  59      17.138 -52.087   7.277  1.00  0.66           O  
ATOM    888  CB  ALA A  59      16.038 -50.825   4.476  1.00  0.66           C  
ATOM    889  H   ALA A  59      17.255 -52.481   2.953  1.00  0.66           H  
ATOM    890  HA  ALA A  59      18.038 -50.940   5.215  1.00  0.66           H  
ATOM    891 1HB  ALA A  59      15.690 -50.179   5.287  1.00  0.66           H  
ATOM    892 2HB  ALA A  59      16.307 -50.206   3.617  1.00  0.66           H  
ATOM    893 3HB  ALA A  59      15.236 -51.501   4.191  1.00  0.66           H  
ATOM    894  N   SER A  60      16.323 -53.668   5.901  1.00  0.65           N  
ATOM    895  CA  SER A  60      15.934 -54.551   6.994  1.00  0.65           C  
ATOM    896  C   SER A  60      17.152 -55.011   7.794  1.00  0.65           C  
ATOM    897  O   SER A  60      17.120 -55.026   9.026  1.00  0.65           O  
ATOM    898  CB  SER A  60      15.188 -55.758   6.451  1.00  0.65           C  
ATOM    899  OG  SER A  60      13.956 -55.383   5.887  1.00  0.65           O  
ATOM    900  H   SER A  60      16.159 -53.955   4.947  1.00  0.65           H  
ATOM    901  HA  SER A  60      15.270 -54.000   7.661  1.00  0.65           H  
ATOM    902 1HB  SER A  60      15.803 -56.253   5.696  1.00  0.65           H  
ATOM    903 2HB  SER A  60      15.022 -56.473   7.255  1.00  0.65           H  
ATOM    904  HG  SER A  60      13.544 -56.200   5.589  1.00  0.65           H  
ATOM    905  N   GLU A  61      18.241 -55.354   7.099  1.00  0.64           N  
ATOM    906  CA  GLU A  61      19.465 -55.787   7.784  1.00  0.64           C  
ATOM    907  C   GLU A  61      20.054 -54.671   8.638  1.00  0.64           C  
ATOM    908  O   GLU A  61      20.634 -54.915   9.700  1.00  0.64           O  
ATOM    909  CB  GLU A  61      20.493 -56.292   6.781  1.00  0.64           C  
ATOM    910  CG  GLU A  61      20.143 -57.633   6.151  1.00  0.64           C  
ATOM    911  CD  GLU A  61      21.050 -58.019   5.019  1.00  0.64           C  
ATOM    912  OE1 GLU A  61      21.276 -57.202   4.144  1.00  0.64           O  
ATOM    913  OE2 GLU A  61      21.523 -59.130   5.020  1.00  0.64           O  
ATOM    914  H   GLU A  61      18.215 -55.330   6.078  1.00  0.64           H  
ATOM    915  HA  GLU A  61      19.206 -56.613   8.447  1.00  0.64           H  
ATOM    916 1HB  GLU A  61      20.598 -55.560   5.979  1.00  0.64           H  
ATOM    917 2HB  GLU A  61      21.464 -56.383   7.267  1.00  0.64           H  
ATOM    918 1HG  GLU A  61      20.217 -58.397   6.924  1.00  0.64           H  
ATOM    919 2HG  GLU A  61      19.113 -57.613   5.811  1.00  0.64           H  
ATOM    920  N   ILE A  62      19.933 -53.435   8.157  1.00  0.64           N  
ATOM    921  CA  ILE A  62      20.421 -52.284   8.899  1.00  0.64           C  
ATOM    922  C   ILE A  62      19.524 -52.035  10.117  1.00  0.64           C  
ATOM    923  O   ILE A  62      20.002 -51.892  11.241  1.00  0.64           O  
ATOM    924  CB  ILE A  62      20.467 -51.052   7.996  1.00  0.64           C  
ATOM    925  CG1 ILE A  62      21.522 -51.256   6.889  1.00  0.64           C  
ATOM    926  CG2 ILE A  62      20.815 -49.845   8.838  1.00  0.64           C  
ATOM    927  CD1 ILE A  62      21.438 -50.253   5.750  1.00  0.64           C  
ATOM    928  H   ILE A  62      19.497 -53.298   7.242  1.00  0.64           H  
ATOM    929  HA  ILE A  62      21.427 -52.496   9.249  1.00  0.64           H  
ATOM    930  HB  ILE A  62      19.505 -50.922   7.516  1.00  0.64           H  
ATOM    931 1HG1 ILE A  62      22.512 -51.181   7.338  1.00  0.64           H  
ATOM    932 2HG1 ILE A  62      21.401 -52.255   6.475  1.00  0.64           H  
ATOM    933 1HG2 ILE A  62      20.851 -48.972   8.215  1.00  0.64           H  
ATOM    934 2HG2 ILE A  62      20.060 -49.717   9.602  1.00  0.64           H  
ATOM    935 3HG2 ILE A  62      21.782 -49.993   9.301  1.00  0.64           H  
ATOM    936 1HD1 ILE A  62      22.215 -50.470   5.014  1.00  0.64           H  
ATOM    937 2HD1 ILE A  62      20.462 -50.342   5.277  1.00  0.64           H  
ATOM    938 3HD1 ILE A  62      21.567 -49.253   6.122  1.00  0.64           H  
ATOM    939  N   VAL A  63      18.208 -52.063   9.910  1.00  0.66           N  
ATOM    940  CA  VAL A  63      17.243 -51.869  10.989  1.00  0.66           C  
ATOM    941  C   VAL A  63      17.350 -52.919  12.062  1.00  0.66           C  
ATOM    942  O   VAL A  63      17.173 -52.637  13.242  1.00  0.66           O  
ATOM    943  CB  VAL A  63      15.813 -51.794  10.489  1.00  0.66           C  
ATOM    944  CG1 VAL A  63      14.848 -51.835  11.654  1.00  0.66           C  
ATOM    945  CG2 VAL A  63      15.643 -50.494   9.777  1.00  0.66           C  
ATOM    946  H   VAL A  63      17.859 -52.199   8.964  1.00  0.66           H  
ATOM    947  HA  VAL A  63      17.463 -50.919  11.438  1.00  0.66           H  
ATOM    948  HB  VAL A  63      15.601 -52.636   9.827  1.00  0.66           H  
ATOM    949 1HG1 VAL A  63      13.836 -51.769  11.266  1.00  0.66           H  
ATOM    950 2HG1 VAL A  63      14.968 -52.770  12.198  1.00  0.66           H  
ATOM    951 3HG1 VAL A  63      15.047 -50.999  12.319  1.00  0.66           H  
ATOM    952 1HG2 VAL A  63      14.657 -50.420   9.446  1.00  0.66           H  
ATOM    953 2HG2 VAL A  63      15.854 -49.677  10.454  1.00  0.66           H  
ATOM    954 3HG2 VAL A  63      16.316 -50.457   8.947  1.00  0.66           H  
ATOM    955  N   ALA A  64      17.648 -54.142  11.672  1.00  0.71           N  
ATOM    956  CA  ALA A  64      17.818 -55.233  12.613  1.00  0.71           C  
ATOM    957  C   ALA A  64      18.904 -54.925  13.655  1.00  0.71           C  
ATOM    958  O   ALA A  64      18.940 -55.563  14.708  1.00  0.71           O  
ATOM    959  CB  ALA A  64      18.183 -56.504  11.871  1.00  0.71           C  
ATOM    960  H   ALA A  64      17.739 -54.342  10.679  1.00  0.71           H  
ATOM    961  HA  ALA A  64      16.874 -55.377  13.136  1.00  0.71           H  
ATOM    962 1HB  ALA A  64      18.284 -57.325  12.578  1.00  0.71           H  
ATOM    963 2HB  ALA A  64      17.405 -56.738  11.145  1.00  0.71           H  
ATOM    964 3HB  ALA A  64      19.127 -56.351  11.351  1.00  0.71           H  
ATOM    965  N   GLN A  65      19.816 -53.983  13.361  1.00  0.79           N  
ATOM    966  CA  GLN A  65      20.888 -53.654  14.280  1.00  0.79           C  
ATOM    967  C   GLN A  65      20.458 -52.513  15.229  1.00  0.79           C  
ATOM    968  O   GLN A  65      21.227 -52.103  16.103  1.00  0.79           O  
ATOM    969  CB  GLN A  65      22.115 -53.165  13.509  1.00  0.79           C  
ATOM    970  CG  GLN A  65      22.583 -54.065  12.382  1.00  0.79           C  
ATOM    971  CD  GLN A  65      22.823 -55.493  12.731  1.00  0.79           C  
ATOM    972  OE1 GLN A  65      23.536 -55.837  13.681  1.00  0.79           O  
ATOM    973  NE2 GLN A  65      22.215 -56.367  11.921  1.00  0.79           N  
ATOM    974  H   GLN A  65      19.760 -53.452  12.493  1.00  0.79           H  
ATOM    975  HA  GLN A  65      21.134 -54.534  14.873  1.00  0.79           H  
ATOM    976 1HB  GLN A  65      21.871 -52.205  13.078  1.00  0.79           H  
ATOM    977 2HB  GLN A  65      22.945 -53.013  14.194  1.00  0.79           H  
ATOM    978 1HG  GLN A  65      21.820 -54.029  11.616  1.00  0.79           H  
ATOM    979 2HG  GLN A  65      23.511 -53.661  11.988  1.00  0.79           H  
ATOM    980 1HE2 GLN A  65      22.319 -57.350  12.069  1.00  0.79           H  
ATOM    981 2HE2 GLN A  65      21.642 -56.012  11.137  1.00  0.79           H  
ATOM    982  N   PHE A  66      19.244 -51.980  15.038  1.00  0.90           N  
ATOM    983  CA  PHE A  66      18.754 -50.858  15.833  1.00  0.90           C  
ATOM    984  C   PHE A  66      17.820 -51.359  16.952  1.00  0.90           C  
ATOM    985  O   PHE A  66      16.983 -52.231  16.713  1.00  0.90           O  
ATOM    986  CB  PHE A  66      17.877 -49.919  14.992  1.00  0.90           C  
ATOM    987  CG  PHE A  66      18.441 -49.182  13.849  1.00  0.90           C  
ATOM    988  CD1 PHE A  66      17.551 -48.745  12.874  1.00  0.90           C  
ATOM    989  CD2 PHE A  66      19.771 -48.932  13.683  1.00  0.90           C  
ATOM    990  CE1 PHE A  66      17.977 -48.080  11.762  1.00  0.90           C  
ATOM    991  CE2 PHE A  66      20.193 -48.255  12.558  1.00  0.90           C  
ATOM    992  CZ  PHE A  66      19.288 -47.840  11.606  1.00  0.90           C  
ATOM    993  H   PHE A  66      18.634 -52.358  14.318  1.00  0.90           H  
ATOM    994  HA  PHE A  66      19.613 -50.329  16.231  1.00  0.90           H  
ATOM    995 1HB  PHE A  66      17.096 -50.529  14.573  1.00  0.90           H  
ATOM    996 2HB  PHE A  66      17.398 -49.197  15.648  1.00  0.90           H  
ATOM    997  HD1 PHE A  66      16.489 -48.951  13.007  1.00  0.90           H  
ATOM    998  HD2 PHE A  66      20.487 -49.270  14.435  1.00  0.90           H  
ATOM    999  HE1 PHE A  66      17.265 -47.747  11.008  1.00  0.90           H  
ATOM   1000  HE2 PHE A  66      21.243 -48.045  12.420  1.00  0.90           H  
ATOM   1001  HZ  PHE A  66      19.622 -47.316  10.738  1.00  0.90           H  
ATOM   1002  N   PRO A  67      17.820 -50.742  18.144  1.00  1.01           N  
ATOM   1003  CA  PRO A  67      16.936 -51.061  19.261  1.00  1.01           C  
ATOM   1004  C   PRO A  67      15.540 -50.469  19.067  1.00  1.01           C  
ATOM   1005  O   PRO A  67      15.114 -49.594  19.822  1.00  1.01           O  
ATOM   1006  CB  PRO A  67      17.664 -50.409  20.437  1.00  1.01           C  
ATOM   1007  CG  PRO A  67      18.348 -49.203  19.824  1.00  1.01           C  
ATOM   1008  CD  PRO A  67      18.785 -49.665  18.432  1.00  1.01           C  
ATOM   1009  HA  PRO A  67      16.881 -52.153  19.383  1.00  1.01           H  
ATOM   1010 1HB  PRO A  67      16.938 -50.136  21.218  1.00  1.01           H  
ATOM   1011 2HB  PRO A  67      18.368 -51.122  20.891  1.00  1.01           H  
ATOM   1012 1HG  PRO A  67      17.648 -48.355  19.786  1.00  1.01           H  
ATOM   1013 2HG  PRO A  67      19.193 -48.888  20.455  1.00  1.01           H  
ATOM   1014 1HD  PRO A  67      18.684 -48.834  17.720  1.00  1.01           H  
ATOM   1015 2HD  PRO A  67      19.812 -50.068  18.475  1.00  1.01           H  
ATOM   1016  N   THR A  68      14.852 -50.927  18.029  1.00  1.11           N  
ATOM   1017  CA  THR A  68      13.535 -50.400  17.685  1.00  1.11           C  
ATOM   1018  C   THR A  68      12.385 -51.060  18.427  1.00  1.11           C  
ATOM   1019  O   THR A  68      12.516 -52.151  18.979  1.00  1.11           O  
ATOM   1020  CB  THR A  68      13.256 -50.559  16.182  1.00  1.11           C  
ATOM   1021  OG1 THR A  68      13.228 -51.951  15.849  1.00  1.11           O  
ATOM   1022  CG2 THR A  68      14.307 -49.903  15.386  1.00  1.11           C  
ATOM   1023  H   THR A  68      15.288 -51.652  17.457  1.00  1.11           H  
ATOM   1024  HA  THR A  68      13.524 -49.338  17.929  1.00  1.11           H  
ATOM   1025  HB  THR A  68      12.296 -50.115  15.938  1.00  1.11           H  
ATOM   1026  HG1 THR A  68      14.106 -52.334  15.999  1.00  1.11           H  
ATOM   1027 1HG2 THR A  68      14.102 -50.035  14.326  1.00  1.11           H  
ATOM   1028 2HG2 THR A  68      14.349 -48.842  15.622  1.00  1.11           H  
ATOM   1029 3HG2 THR A  68      15.225 -50.372  15.646  1.00  1.11           H  
ATOM   1030  N   LYS A  69      11.223 -50.408  18.356  1.00  1.17           N  
ATOM   1031  CA  LYS A  69       9.971 -50.941  18.886  1.00  1.17           C  
ATOM   1032  C   LYS A  69       9.027 -51.312  17.738  1.00  1.17           C  
ATOM   1033  O   LYS A  69       7.987 -51.936  17.940  1.00  1.17           O  
ATOM   1034  CB  LYS A  69       9.314 -49.923  19.814  1.00  1.17           C  
ATOM   1035  CG  LYS A  69      10.136 -49.607  21.061  1.00  1.17           C  
ATOM   1036  CD  LYS A  69       9.427 -48.611  21.968  1.00  1.17           C  
ATOM   1037  CE  LYS A  69      10.255 -48.309  23.214  1.00  1.17           C  
ATOM   1038  NZ  LYS A  69       9.593 -47.305  24.092  1.00  1.17           N  
ATOM   1039  H   LYS A  69      11.212 -49.498  17.920  1.00  1.17           H  
ATOM   1040  HA  LYS A  69      10.186 -51.848  19.452  1.00  1.17           H  
ATOM   1041 1HB  LYS A  69       9.142 -48.992  19.273  1.00  1.17           H  
ATOM   1042 2HB  LYS A  69       8.343 -50.299  20.136  1.00  1.17           H  
ATOM   1043 1HG  LYS A  69      10.316 -50.529  21.615  1.00  1.17           H  
ATOM   1044 2HG  LYS A  69      11.099 -49.192  20.765  1.00  1.17           H  
ATOM   1045 1HD  LYS A  69       9.253 -47.682  21.423  1.00  1.17           H  
ATOM   1046 2HD  LYS A  69       8.464 -49.019  22.274  1.00  1.17           H  
ATOM   1047 1HE  LYS A  69      10.399 -49.230  23.777  1.00  1.17           H  
ATOM   1048 2HE  LYS A  69      11.230 -47.925  22.910  1.00  1.17           H  
ATOM   1049 1HZ  LYS A  69      10.170 -47.133  24.902  1.00  1.17           H  
ATOM   1050 2HZ  LYS A  69       9.465 -46.442  23.581  1.00  1.17           H  
ATOM   1051 3HZ  LYS A  69       8.694 -47.656  24.388  1.00  1.17           H  
ATOM   1052  N   ASN A  70       9.398 -50.879  16.537  1.00  1.17           N  
ATOM   1053  CA  ASN A  70       8.616 -51.059  15.321  1.00  1.17           C  
ATOM   1054  C   ASN A  70       9.514 -51.199  14.092  1.00  1.17           C  
ATOM   1055  O   ASN A  70       9.558 -50.278  13.267  1.00  1.17           O  
ATOM   1056  CB  ASN A  70       7.661 -49.902  15.133  1.00  1.17           C  
ATOM   1057  CG  ASN A  70       6.722 -50.107  13.955  1.00  1.17           C  
ATOM   1058  OD1 ASN A  70       6.926 -50.990  13.098  1.00  1.17           O  
ATOM   1059  ND2 ASN A  70       5.686 -49.306  13.904  1.00  1.17           N  
ATOM   1060  H   ASN A  70      10.278 -50.401  16.468  1.00  1.17           H  
ATOM   1061  HA  ASN A  70       8.002 -51.946  15.433  1.00  1.17           H  
ATOM   1062 1HB  ASN A  70       7.067 -49.768  16.041  1.00  1.17           H  
ATOM   1063 2HB  ASN A  70       8.230 -48.985  14.975  1.00  1.17           H  
ATOM   1064 1HD2 ASN A  70       5.022 -49.387  13.159  1.00  1.17           H  
ATOM   1065 2HD2 ASN A  70       5.556 -48.613  14.612  1.00  1.17           H  
ATOM   1066  N   PRO A  71      10.202 -52.348  13.922  1.00  1.11           N  
ATOM   1067  CA  PRO A  71      11.171 -52.614  12.875  1.00  1.11           C  
ATOM   1068  C   PRO A  71      10.561 -52.594  11.477  1.00  1.11           C  
ATOM   1069  O   PRO A  71      11.265 -52.380  10.492  1.00  1.11           O  
ATOM   1070  CB  PRO A  71      11.691 -54.014  13.232  1.00  1.11           C  
ATOM   1071  CG  PRO A  71      10.598 -54.641  14.059  1.00  1.11           C  
ATOM   1072  CD  PRO A  71       9.987 -53.497  14.836  1.00  1.11           C  
ATOM   1073  HA  PRO A  71      11.987 -51.888  12.964  1.00  1.11           H  
ATOM   1074 1HB  PRO A  71      11.901 -54.578  12.312  1.00  1.11           H  
ATOM   1075 2HB  PRO A  71      12.642 -53.924  13.778  1.00  1.11           H  
ATOM   1076 1HG  PRO A  71       9.872 -55.141  13.400  1.00  1.11           H  
ATOM   1077 2HG  PRO A  71      11.020 -55.417  14.714  1.00  1.11           H  
ATOM   1078 1HD  PRO A  71       8.937 -53.741  14.975  1.00  1.11           H  
ATOM   1079 2HD  PRO A  71      10.520 -53.343  15.790  1.00  1.11           H  
ATOM   1080  N   GLU A  72       9.245 -52.781  11.370  1.00  1.03           N  
ATOM   1081  CA  GLU A  72       8.641 -52.776  10.046  1.00  1.03           C  
ATOM   1082  C   GLU A  72       8.531 -51.342   9.544  1.00  1.03           C  
ATOM   1083  O   GLU A  72       8.963 -51.027   8.424  1.00  1.03           O  
ATOM   1084  CB  GLU A  72       7.265 -53.451  10.082  1.00  1.03           C  
ATOM   1085  CG  GLU A  72       7.316 -54.957  10.366  1.00  1.03           C  
ATOM   1086  CD  GLU A  72       5.950 -55.611  10.436  1.00  1.03           C  
ATOM   1087  OE1 GLU A  72       4.967 -54.919  10.315  1.00  1.03           O  
ATOM   1088  OE2 GLU A  72       5.898 -56.807  10.612  1.00  1.03           O  
ATOM   1089  H   GLU A  72       8.670 -52.938  12.184  1.00  1.03           H  
ATOM   1090  HA  GLU A  72       9.284 -53.332   9.364  1.00  1.03           H  
ATOM   1091 1HB  GLU A  72       6.653 -52.982  10.855  1.00  1.03           H  
ATOM   1092 2HB  GLU A  72       6.761 -53.301   9.128  1.00  1.03           H  
ATOM   1093 1HG  GLU A  72       7.897 -55.441   9.581  1.00  1.03           H  
ATOM   1094 2HG  GLU A  72       7.837 -55.112  11.311  1.00  1.03           H  
ATOM   1095  N   ALA A  73       7.987 -50.447  10.377  1.00  0.94           N  
ATOM   1096  CA  ALA A  73       7.910 -49.061   9.950  1.00  0.94           C  
ATOM   1097  C   ALA A  73       9.311 -48.528   9.774  1.00  0.94           C  
ATOM   1098  O   ALA A  73       9.583 -47.773   8.842  1.00  0.94           O  
ATOM   1099  CB  ALA A  73       7.156 -48.207  10.939  1.00  0.94           C  
ATOM   1100  H   ALA A  73       7.638 -50.723  11.296  1.00  0.94           H  
ATOM   1101  HA  ALA A  73       7.401 -49.025   8.988  1.00  0.94           H  
ATOM   1102 1HB  ALA A  73       7.115 -47.181  10.580  1.00  0.94           H  
ATOM   1103 2HB  ALA A  73       6.147 -48.593  11.053  1.00  0.94           H  
ATOM   1104 3HB  ALA A  73       7.672 -48.235  11.898  1.00  0.94           H  
ATOM   1105  N   ALA A  74      10.214 -48.935  10.673  1.00  0.87           N  
ATOM   1106  CA  ALA A  74      11.586 -48.477  10.608  1.00  0.87           C  
ATOM   1107  C   ALA A  74      12.252 -48.897   9.309  1.00  0.87           C  
ATOM   1108  O   ALA A  74      12.977 -48.106   8.709  1.00  0.87           O  
ATOM   1109  CB  ALA A  74      12.351 -49.002  11.788  1.00  0.87           C  
ATOM   1110  H   ALA A  74       9.938 -49.556  11.436  1.00  0.87           H  
ATOM   1111  HA  ALA A  74      11.584 -47.396  10.644  1.00  0.87           H  
ATOM   1112 1HB  ALA A  74      13.376 -48.636  11.757  1.00  0.87           H  
ATOM   1113 2HB  ALA A  74      11.871 -48.675  12.712  1.00  0.87           H  
ATOM   1114 3HB  ALA A  74      12.348 -50.067  11.741  1.00  0.87           H  
ATOM   1115  N   ALA A  75      11.990 -50.121   8.832  1.00  0.82           N  
ATOM   1116  CA  ALA A  75      12.559 -50.566   7.561  1.00  0.82           C  
ATOM   1117  C   ALA A  75      12.073 -49.678   6.431  1.00  0.82           C  
ATOM   1118  O   ALA A  75      12.849 -49.317   5.539  1.00  0.82           O  
ATOM   1119  CB  ALA A  75      12.197 -52.014   7.308  1.00  0.82           C  
ATOM   1120  H   ALA A  75      11.416 -50.775   9.364  1.00  0.82           H  
ATOM   1121  HA  ALA A  75      13.637 -50.476   7.600  1.00  0.82           H  
ATOM   1122 1HB  ALA A  75      12.637 -52.345   6.369  1.00  0.82           H  
ATOM   1123 2HB  ALA A  75      12.580 -52.628   8.126  1.00  0.82           H  
ATOM   1124 3HB  ALA A  75      11.113 -52.112   7.261  1.00  0.82           H  
ATOM   1125  N   THR A  76      10.795 -49.290   6.481  1.00  0.78           N  
ATOM   1126  CA  THR A  76      10.239 -48.420   5.453  1.00  0.78           C  
ATOM   1127  C   THR A  76      10.858 -47.027   5.506  1.00  0.78           C  
ATOM   1128  O   THR A  76      11.274 -46.475   4.481  1.00  0.78           O  
ATOM   1129  CB  THR A  76       8.712 -48.290   5.594  1.00  0.78           C  
ATOM   1130  OG1 THR A  76       8.098 -49.580   5.434  1.00  0.78           O  
ATOM   1131  CG2 THR A  76       8.175 -47.319   4.554  1.00  0.78           C  
ATOM   1132  H   THR A  76      10.194 -49.634   7.237  1.00  0.78           H  
ATOM   1133  HA  THR A  76      10.462 -48.853   4.479  1.00  0.78           H  
ATOM   1134  HB  THR A  76       8.471 -47.912   6.583  1.00  0.78           H  
ATOM   1135  HG1 THR A  76       8.372 -50.153   6.171  1.00  0.78           H  
ATOM   1136 1HG2 THR A  76       7.096 -47.225   4.666  1.00  0.78           H  
ATOM   1137 2HG2 THR A  76       8.642 -46.345   4.701  1.00  0.78           H  
ATOM   1138 3HG2 THR A  76       8.406 -47.685   3.556  1.00  0.78           H  
ATOM   1139  N   MET A  77      10.934 -46.462   6.710  1.00  0.75           N  
ATOM   1140  CA  MET A  77      11.457 -45.116   6.869  1.00  0.75           C  
ATOM   1141  C   MET A  77      12.927 -45.070   6.498  1.00  0.75           C  
ATOM   1142  O   MET A  77      13.373 -44.140   5.818  1.00  0.75           O  
ATOM   1143  CB  MET A  77      11.231 -44.655   8.302  1.00  0.75           C  
ATOM   1144  CG  MET A  77       9.757 -44.391   8.633  1.00  0.75           C  
ATOM   1145  SD  MET A  77       9.505 -43.644  10.252  1.00  0.75           S  
ATOM   1146  CE  MET A  77       9.869 -45.035  11.314  1.00  0.75           C  
ATOM   1147  H   MET A  77      10.588 -46.973   7.522  1.00  0.75           H  
ATOM   1148  HA  MET A  77      10.920 -44.454   6.194  1.00  0.75           H  
ATOM   1149 1HB  MET A  77      11.594 -45.422   8.986  1.00  0.75           H  
ATOM   1150 2HB  MET A  77      11.798 -43.746   8.490  1.00  0.75           H  
ATOM   1151 1HG  MET A  77       9.336 -43.728   7.880  1.00  0.75           H  
ATOM   1152 2HG  MET A  77       9.205 -45.327   8.598  1.00  0.75           H  
ATOM   1153 1HE  MET A  77       9.750 -44.742  12.355  1.00  0.75           H  
ATOM   1154 2HE  MET A  77       9.194 -45.855  11.086  1.00  0.75           H  
ATOM   1155 3HE  MET A  77      10.890 -45.345  11.144  1.00  0.75           H  
ATOM   1156  N   LEU A  78      13.670 -46.106   6.882  1.00  0.73           N  
ATOM   1157  CA  LEU A  78      15.070 -46.180   6.545  1.00  0.73           C  
ATOM   1158  C   LEU A  78      15.235 -46.296   5.045  1.00  0.73           C  
ATOM   1159  O   LEU A  78      16.091 -45.630   4.477  1.00  0.73           O  
ATOM   1160  CB  LEU A  78      15.781 -47.333   7.239  1.00  0.73           C  
ATOM   1161  CG  LEU A  78      17.241 -47.420   6.858  1.00  0.73           C  
ATOM   1162  CD1 LEU A  78      17.957 -46.142   7.247  1.00  0.73           C  
ATOM   1163  CD2 LEU A  78      17.886 -48.576   7.494  1.00  0.73           C  
ATOM   1164  H   LEU A  78      13.264 -46.850   7.442  1.00  0.73           H  
ATOM   1165  HA  LEU A  78      15.546 -45.257   6.870  1.00  0.73           H  
ATOM   1166 1HB  LEU A  78      15.703 -47.209   8.318  1.00  0.73           H  
ATOM   1167 2HB  LEU A  78      15.290 -48.269   6.961  1.00  0.73           H  
ATOM   1168  HG  LEU A  78      17.293 -47.529   5.799  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  78      18.993 -46.213   6.932  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  78      17.486 -45.296   6.756  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  78      17.909 -46.011   8.327  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  78      18.907 -48.600   7.160  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  78      17.847 -48.481   8.578  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  78      17.381 -49.481   7.188  1.00  0.73           H  
ATOM   1175  N   ASP A  79      14.436 -47.139   4.381  1.00  0.71           N  
ATOM   1176  CA  ASP A  79      14.588 -47.282   2.940  1.00  0.71           C  
ATOM   1177  C   ASP A  79      14.342 -45.939   2.246  1.00  0.71           C  
ATOM   1178  O   ASP A  79      15.045 -45.588   1.299  1.00  0.71           O  
ATOM   1179  CB  ASP A  79      13.617 -48.358   2.412  1.00  0.71           C  
ATOM   1180  CG  ASP A  79      13.855 -48.784   0.942  1.00  0.71           C  
ATOM   1181  OD1 ASP A  79      14.931 -49.292   0.650  1.00  0.71           O  
ATOM   1182  OD2 ASP A  79      12.945 -48.641   0.135  1.00  0.71           O  
ATOM   1183  H   ASP A  79      13.740 -47.705   4.869  1.00  0.71           H  
ATOM   1184  HA  ASP A  79      15.606 -47.600   2.728  1.00  0.71           H  
ATOM   1185 1HB  ASP A  79      13.687 -49.241   3.047  1.00  0.71           H  
ATOM   1186 2HB  ASP A  79      12.594 -47.983   2.509  1.00  0.71           H  
ATOM   1187  N   ARG A  80      13.407 -45.130   2.753  1.00  0.70           N  
ATOM   1188  CA  ARG A  80      13.181 -43.827   2.131  1.00  0.70           C  
ATOM   1189  C   ARG A  80      14.423 -42.929   2.296  1.00  0.70           C  
ATOM   1190  O   ARG A  80      14.866 -42.270   1.344  1.00  0.70           O  
ATOM   1191  CB  ARG A  80      11.940 -43.192   2.733  1.00  0.70           C  
ATOM   1192  CG  ARG A  80      10.640 -43.897   2.325  1.00  0.70           C  
ATOM   1193  CD  ARG A  80       9.455 -43.377   3.048  1.00  0.70           C  
ATOM   1194  NE  ARG A  80       8.236 -44.070   2.651  1.00  0.70           N  
ATOM   1195  CZ  ARG A  80       7.056 -43.985   3.296  1.00  0.70           C  
ATOM   1196  NH1 ARG A  80       6.944 -43.237   4.371  1.00  0.70           N  
ATOM   1197  NH2 ARG A  80       6.010 -44.657   2.848  1.00  0.70           N  
ATOM   1198  H   ARG A  80      12.823 -45.444   3.531  1.00  0.70           H  
ATOM   1199  HA  ARG A  80      13.003 -43.981   1.067  1.00  0.70           H  
ATOM   1200 1HB  ARG A  80      12.008 -43.222   3.818  1.00  0.70           H  
ATOM   1201 2HB  ARG A  80      11.877 -42.149   2.432  1.00  0.70           H  
ATOM   1202 1HG  ARG A  80      10.476 -43.756   1.259  1.00  0.70           H  
ATOM   1203 2HG  ARG A  80      10.729 -44.963   2.536  1.00  0.70           H  
ATOM   1204 1HD  ARG A  80       9.598 -43.526   4.119  1.00  0.70           H  
ATOM   1205 2HD  ARG A  80       9.333 -42.317   2.839  1.00  0.70           H  
ATOM   1206  HE  ARG A  80       8.280 -44.658   1.828  1.00  0.70           H  
ATOM   1207 1HH1 ARG A  80       7.744 -42.725   4.714  1.00  0.70           H  
ATOM   1208 2HH1 ARG A  80       6.058 -43.175   4.852  1.00  0.70           H  
ATOM   1209 1HH2 ARG A  80       6.095 -45.234   2.022  1.00  0.70           H  
ATOM   1210 2HH2 ARG A  80       5.126 -44.595   3.331  1.00  0.70           H  
ATOM   1211  N   VAL A  81      15.040 -42.977   3.481  1.00  0.70           N  
ATOM   1212  CA  VAL A  81      16.264 -42.222   3.747  1.00  0.70           C  
ATOM   1213  C   VAL A  81      17.399 -42.689   2.851  1.00  0.70           C  
ATOM   1214  O   VAL A  81      18.079 -41.876   2.217  1.00  0.70           O  
ATOM   1215  CB  VAL A  81      16.661 -42.395   5.237  1.00  0.70           C  
ATOM   1216  CG1 VAL A  81      18.074 -41.857   5.545  1.00  0.70           C  
ATOM   1217  CG2 VAL A  81      15.661 -41.653   6.097  1.00  0.70           C  
ATOM   1218  H   VAL A  81      14.626 -43.536   4.232  1.00  0.70           H  
ATOM   1219  HA  VAL A  81      16.069 -41.168   3.549  1.00  0.70           H  
ATOM   1220  HB  VAL A  81      16.648 -43.445   5.479  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  81      18.291 -42.018   6.602  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  81      18.803 -42.393   4.942  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  81      18.140 -40.822   5.337  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  81      15.913 -41.790   7.147  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  81      15.688 -40.592   5.849  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  81      14.664 -42.041   5.910  1.00  0.70           H  
ATOM   1227  N   LEU A  82      17.574 -44.001   2.757  1.00  0.70           N  
ATOM   1228  CA  LEU A  82      18.655 -44.559   1.976  1.00  0.70           C  
ATOM   1229  C   LEU A  82      18.501 -44.217   0.496  1.00  0.70           C  
ATOM   1230  O   LEU A  82      19.481 -43.867  -0.155  1.00  0.70           O  
ATOM   1231  CB  LEU A  82      18.693 -46.070   2.161  1.00  0.70           C  
ATOM   1232  CG  LEU A  82      19.054 -46.593   3.567  1.00  0.70           C  
ATOM   1233  CD1 LEU A  82      18.859 -48.086   3.607  1.00  0.70           C  
ATOM   1234  CD2 LEU A  82      20.436 -46.276   3.907  1.00  0.70           C  
ATOM   1235  H   LEU A  82      16.958 -44.621   3.276  1.00  0.70           H  
ATOM   1236  HA  LEU A  82      19.590 -44.137   2.335  1.00  0.70           H  
ATOM   1237 1HB  LEU A  82      17.725 -46.486   1.877  1.00  0.70           H  
ATOM   1238 2HB  LEU A  82      19.438 -46.452   1.503  1.00  0.70           H  
ATOM   1239  HG  LEU A  82      18.408 -46.134   4.286  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  82      19.096 -48.460   4.597  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  82      17.827 -48.317   3.366  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  82      19.511 -48.545   2.893  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  82      20.633 -46.663   4.891  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  82      21.090 -46.752   3.189  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  82      20.577 -45.196   3.894  1.00  0.70           H  
ATOM   1246  N   ARG A  83      17.269 -44.261  -0.033  1.00  0.70           N  
ATOM   1247  CA  ARG A  83      17.048 -43.935  -1.442  1.00  0.70           C  
ATOM   1248  C   ARG A  83      17.422 -42.494  -1.751  1.00  0.70           C  
ATOM   1249  O   ARG A  83      18.021 -42.211  -2.800  1.00  0.70           O  
ATOM   1250  CB  ARG A  83      15.594 -44.166  -1.819  1.00  0.70           C  
ATOM   1251  CG  ARG A  83      15.194 -45.616  -1.928  1.00  0.70           C  
ATOM   1252  CD  ARG A  83      13.751 -45.760  -2.169  1.00  0.70           C  
ATOM   1253  NE  ARG A  83      13.362 -47.136  -2.146  1.00  0.70           N  
ATOM   1254  CZ  ARG A  83      13.321 -47.977  -3.174  1.00  0.70           C  
ATOM   1255  NH1 ARG A  83      13.610 -47.594  -4.404  1.00  0.70           N  
ATOM   1256  NH2 ARG A  83      12.972 -49.205  -2.897  1.00  0.70           N  
ATOM   1257  H   ARG A  83      16.479 -44.567   0.537  1.00  0.70           H  
ATOM   1258  HA  ARG A  83      17.669 -44.595  -2.046  1.00  0.70           H  
ATOM   1259 1HB  ARG A  83      14.955 -43.711  -1.058  1.00  0.70           H  
ATOM   1260 2HB  ARG A  83      15.376 -43.679  -2.766  1.00  0.70           H  
ATOM   1261 1HG  ARG A  83      15.724 -46.076  -2.759  1.00  0.70           H  
ATOM   1262 2HG  ARG A  83      15.447 -46.145  -1.015  1.00  0.70           H  
ATOM   1263 1HD  ARG A  83      13.207 -45.244  -1.377  1.00  0.70           H  
ATOM   1264 2HD  ARG A  83      13.487 -45.340  -3.135  1.00  0.70           H  
ATOM   1265  HE  ARG A  83      13.141 -47.549  -1.235  1.00  0.70           H  
ATOM   1266 1HH1 ARG A  83      13.875 -46.636  -4.583  1.00  0.70           H  
ATOM   1267 2HH1 ARG A  83      13.567 -48.256  -5.162  1.00  0.70           H  
ATOM   1268 1HH2 ARG A  83      12.779 -49.414  -1.900  1.00  0.70           H  
ATOM   1269 2HH2 ARG A  83      12.906 -49.903  -3.613  1.00  0.70           H  
ATOM   1270  N   LEU A  84      17.103 -41.571  -0.841  1.00  0.72           N  
ATOM   1271  CA  LEU A  84      17.479 -40.190  -1.095  1.00  0.72           C  
ATOM   1272  C   LEU A  84      18.996 -40.061  -1.093  1.00  0.72           C  
ATOM   1273  O   LEU A  84      19.580 -39.445  -1.987  1.00  0.72           O  
ATOM   1274  CB  LEU A  84      16.846 -39.269  -0.054  1.00  0.72           C  
ATOM   1275  CG  LEU A  84      15.332 -39.128  -0.172  1.00  0.72           C  
ATOM   1276  CD1 LEU A  84      14.795 -38.342   1.009  1.00  0.72           C  
ATOM   1277  CD2 LEU A  84      15.006 -38.432  -1.486  1.00  0.72           C  
ATOM   1278  H   LEU A  84      16.585 -41.826   0.006  1.00  0.72           H  
ATOM   1279  HA  LEU A  84      17.109 -39.905  -2.078  1.00  0.72           H  
ATOM   1280 1HB  LEU A  84      17.058 -39.681   0.935  1.00  0.72           H  
ATOM   1281 2HB  LEU A  84      17.297 -38.284  -0.124  1.00  0.72           H  
ATOM   1282  HG  LEU A  84      14.873 -40.118  -0.155  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  84      13.712 -38.253   0.924  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  84      15.046 -38.864   1.935  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  84      15.237 -37.352   1.011  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  84      13.924 -38.335  -1.585  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  84      15.464 -37.442  -1.500  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  84      15.394 -39.023  -2.316  1.00  0.72           H  
ATOM   1289  N   LEU A  85      19.645 -40.750  -0.168  1.00  0.73           N  
ATOM   1290  CA  LEU A  85      21.090 -40.704  -0.072  1.00  0.73           C  
ATOM   1291  C   LEU A  85      21.738 -41.293  -1.324  1.00  0.73           C  
ATOM   1292  O   LEU A  85      22.806 -40.849  -1.760  1.00  0.73           O  
ATOM   1293  CB  LEU A  85      21.498 -41.425   1.188  1.00  0.73           C  
ATOM   1294  CG  LEU A  85      21.086 -40.724   2.432  1.00  0.73           C  
ATOM   1295  CD1 LEU A  85      21.387 -41.565   3.549  1.00  0.73           C  
ATOM   1296  CD2 LEU A  85      21.782 -39.407   2.538  1.00  0.73           C  
ATOM   1297  H   LEU A  85      19.115 -41.275   0.533  1.00  0.73           H  
ATOM   1298  HA  LEU A  85      21.395 -39.663   0.013  1.00  0.73           H  
ATOM   1299 1HB  LEU A  85      21.020 -42.389   1.190  1.00  0.73           H  
ATOM   1300 2HB  LEU A  85      22.560 -41.570   1.207  1.00  0.73           H  
ATOM   1301  HG  LEU A  85      20.025 -40.554   2.415  1.00  0.73           H  
ATOM   1302 1HD1 LEU A  85      21.058 -41.052   4.427  1.00  0.73           H  
ATOM   1303 2HD1 LEU A  85      20.858 -42.505   3.454  1.00  0.73           H  
ATOM   1304 3HD1 LEU A  85      22.456 -41.745   3.585  1.00  0.73           H  
ATOM   1305 1HD2 LEU A  85      21.484 -38.898   3.448  1.00  0.73           H  
ATOM   1306 2HD2 LEU A  85      22.832 -39.570   2.556  1.00  0.73           H  
ATOM   1307 3HD2 LEU A  85      21.518 -38.798   1.682  1.00  0.73           H  
ATOM   1308  N   VAL A  86      21.091 -42.278  -1.936  1.00  0.75           N  
ATOM   1309  CA  VAL A  86      21.596 -42.803  -3.192  1.00  0.75           C  
ATOM   1310  C   VAL A  86      21.481 -41.740  -4.289  1.00  0.75           C  
ATOM   1311  O   VAL A  86      22.426 -41.506  -5.048  1.00  0.75           O  
ATOM   1312  CB  VAL A  86      20.850 -44.078  -3.606  1.00  0.75           C  
ATOM   1313  CG1 VAL A  86      21.254 -44.503  -4.995  1.00  0.75           C  
ATOM   1314  CG2 VAL A  86      21.197 -45.182  -2.661  1.00  0.75           C  
ATOM   1315  H   VAL A  86      20.251 -42.671  -1.514  1.00  0.75           H  
ATOM   1316  HA  VAL A  86      22.636 -43.045  -3.060  1.00  0.75           H  
ATOM   1317  HB  VAL A  86      19.782 -43.887  -3.592  1.00  0.75           H  
ATOM   1318 1HG1 VAL A  86      20.717 -45.409  -5.265  1.00  0.75           H  
ATOM   1319 2HG1 VAL A  86      21.013 -43.710  -5.702  1.00  0.75           H  
ATOM   1320 3HG1 VAL A  86      22.330 -44.696  -5.012  1.00  0.75           H  
ATOM   1321 1HG2 VAL A  86      20.656 -46.052  -2.960  1.00  0.75           H  
ATOM   1322 2HG2 VAL A  86      22.264 -45.374  -2.703  1.00  0.75           H  
ATOM   1323 3HG2 VAL A  86      20.926 -44.917  -1.662  1.00  0.75           H  
ATOM   1324  N   SER A  87      20.334 -41.050  -4.339  1.00  0.77           N  
ATOM   1325  CA  SER A  87      20.084 -40.013  -5.343  1.00  0.77           C  
ATOM   1326  C   SER A  87      21.105 -38.866  -5.273  1.00  0.77           C  
ATOM   1327  O   SER A  87      21.421 -38.248  -6.291  1.00  0.77           O  
ATOM   1328  CB  SER A  87      18.674 -39.462  -5.188  1.00  0.77           C  
ATOM   1329  OG  SER A  87      17.715 -40.454  -5.466  1.00  0.77           O  
ATOM   1330  H   SER A  87      19.592 -41.283  -3.676  1.00  0.77           H  
ATOM   1331  HA  SER A  87      20.163 -40.474  -6.326  1.00  0.77           H  
ATOM   1332 1HB  SER A  87      18.531 -39.084  -4.183  1.00  0.77           H  
ATOM   1333 2HB  SER A  87      18.542 -38.625  -5.870  1.00  0.77           H  
ATOM   1334  HG  SER A  87      17.834 -41.134  -4.778  1.00  0.77           H  
ATOM   1335  N   TYR A  88      21.660 -38.621  -4.083  1.00  0.77           N  
ATOM   1336  CA  TYR A  88      22.657 -37.566  -3.892  1.00  0.77           C  
ATOM   1337  C   TYR A  88      24.107 -38.090  -3.866  1.00  0.77           C  
ATOM   1338  O   TYR A  88      25.025 -37.364  -3.480  1.00  0.77           O  
ATOM   1339  CB  TYR A  88      22.382 -36.791  -2.606  1.00  0.77           C  
ATOM   1340  CG  TYR A  88      21.072 -36.004  -2.599  1.00  0.77           C  
ATOM   1341  CD1 TYR A  88      19.999 -36.462  -1.865  1.00  0.77           C  
ATOM   1342  CD2 TYR A  88      20.950 -34.834  -3.326  1.00  0.77           C  
ATOM   1343  CE1 TYR A  88      18.807 -35.780  -1.848  1.00  0.77           C  
ATOM   1344  CE2 TYR A  88      19.752 -34.137  -3.314  1.00  0.77           C  
ATOM   1345  CZ  TYR A  88      18.680 -34.612  -2.579  1.00  0.77           C  
ATOM   1346  OH  TYR A  88      17.482 -33.928  -2.571  1.00  0.77           O  
ATOM   1347  H   TYR A  88      21.314 -39.148  -3.279  1.00  0.77           H  
ATOM   1348  HA  TYR A  88      22.580 -36.874  -4.730  1.00  0.77           H  
ATOM   1349 1HB  TYR A  88      22.350 -37.503  -1.778  1.00  0.77           H  
ATOM   1350 2HB  TYR A  88      23.199 -36.101  -2.417  1.00  0.77           H  
ATOM   1351  HD1 TYR A  88      20.106 -37.360  -1.289  1.00  0.77           H  
ATOM   1352  HD2 TYR A  88      21.794 -34.465  -3.907  1.00  0.77           H  
ATOM   1353  HE1 TYR A  88      17.972 -36.157  -1.261  1.00  0.77           H  
ATOM   1354  HE2 TYR A  88      19.651 -33.215  -3.888  1.00  0.77           H  
ATOM   1355  HH  TYR A  88      17.555 -33.136  -3.116  1.00  0.77           H  
ATOM   1356  N   ASN A  89      24.313 -39.343  -4.292  1.00  0.76           N  
ATOM   1357  CA  ASN A  89      25.621 -40.020  -4.343  1.00  0.76           C  
ATOM   1358  C   ASN A  89      26.336 -40.146  -3.002  1.00  0.76           C  
ATOM   1359  O   ASN A  89      27.566 -40.132  -2.934  1.00  0.76           O  
ATOM   1360  CB  ASN A  89      26.553 -39.337  -5.331  1.00  0.76           C  
ATOM   1361  CG  ASN A  89      26.053 -39.410  -6.752  1.00  0.76           C  
ATOM   1362  OD1 ASN A  89      25.769 -40.496  -7.271  1.00  0.76           O  
ATOM   1363  ND2 ASN A  89      25.936 -38.269  -7.389  1.00  0.76           N  
ATOM   1364  H   ASN A  89      23.513 -39.898  -4.597  1.00  0.76           H  
ATOM   1365  HA  ASN A  89      25.443 -41.039  -4.695  1.00  0.76           H  
ATOM   1366 1HB  ASN A  89      26.700 -38.295  -5.058  1.00  0.76           H  
ATOM   1367 2HB  ASN A  89      27.530 -39.819  -5.284  1.00  0.76           H  
ATOM   1368 1HD2 ASN A  89      25.605 -38.255  -8.332  1.00  0.76           H  
ATOM   1369 2HD2 ASN A  89      26.174 -37.413  -6.929  1.00  0.76           H  
ATOM   1370  N   VAL A  90      25.564 -40.333  -1.943  1.00  0.75           N  
ATOM   1371  CA  VAL A  90      26.103 -40.561  -0.618  1.00  0.75           C  
ATOM   1372  C   VAL A  90      26.288 -42.058  -0.467  1.00  0.75           C  
ATOM   1373  O   VAL A  90      27.311 -42.535   0.044  1.00  0.75           O  
ATOM   1374  CB  VAL A  90      25.172 -39.979   0.435  1.00  0.75           C  
ATOM   1375  CG1 VAL A  90      25.649 -40.305   1.782  1.00  0.75           C  
ATOM   1376  CG2 VAL A  90      25.087 -38.521   0.244  1.00  0.75           C  
ATOM   1377  H   VAL A  90      24.555 -40.340  -2.057  1.00  0.75           H  
ATOM   1378  HA  VAL A  90      27.061 -40.071  -0.530  1.00  0.75           H  
ATOM   1379  HB  VAL A  90      24.200 -40.399   0.318  1.00  0.75           H  
ATOM   1380 1HG1 VAL A  90      24.990 -39.893   2.499  1.00  0.75           H  
ATOM   1381 2HG1 VAL A  90      25.656 -41.376   1.877  1.00  0.75           H  
ATOM   1382 3HG1 VAL A  90      26.645 -39.895   1.932  1.00  0.75           H  
ATOM   1383 1HG2 VAL A  90      24.417 -38.122   0.980  1.00  0.75           H  
ATOM   1384 2HG2 VAL A  90      26.067 -38.080   0.364  1.00  0.75           H  
ATOM   1385 3HG2 VAL A  90      24.708 -38.304  -0.757  1.00  0.75           H  
ATOM   1386  N   LEU A  91      25.271 -42.782  -0.913  1.00  0.75           N  
ATOM   1387  CA  LEU A  91      25.249 -44.242  -0.923  1.00  0.75           C  
ATOM   1388  C   LEU A  91      25.117 -44.786  -2.344  1.00  0.75           C  
ATOM   1389  O   LEU A  91      24.685 -44.084  -3.253  1.00  0.75           O  
ATOM   1390  CB  LEU A  91      24.108 -44.788  -0.071  1.00  0.75           C  
ATOM   1391  CG  LEU A  91      24.100 -44.392   1.375  1.00  0.75           C  
ATOM   1392  CD1 LEU A  91      22.851 -44.894   1.994  1.00  0.75           C  
ATOM   1393  CD2 LEU A  91      25.301 -44.991   2.039  1.00  0.75           C  
ATOM   1394  H   LEU A  91      24.472 -42.271  -1.289  1.00  0.75           H  
ATOM   1395  HA  LEU A  91      26.187 -44.610  -0.510  1.00  0.75           H  
ATOM   1396 1HB  LEU A  91      23.170 -44.446  -0.500  1.00  0.75           H  
ATOM   1397 2HB  LEU A  91      24.131 -45.880  -0.123  1.00  0.75           H  
ATOM   1398  HG  LEU A  91      24.123 -43.313   1.474  1.00  0.75           H  
ATOM   1399 1HD1 LEU A  91      22.835 -44.620   3.047  1.00  0.75           H  
ATOM   1400 2HD1 LEU A  91      21.989 -44.465   1.488  1.00  0.75           H  
ATOM   1401 3HD1 LEU A  91      22.828 -45.977   1.891  1.00  0.75           H  
ATOM   1402 1HD2 LEU A  91      25.320 -44.748   3.080  1.00  0.75           H  
ATOM   1403 2HD2 LEU A  91      25.270 -46.078   1.927  1.00  0.75           H  
ATOM   1404 3HD2 LEU A  91      26.197 -44.601   1.560  1.00  0.75           H  
ATOM   1405  N   TYR A  92      25.510 -46.028  -2.539  1.00  0.77           N  
ATOM   1406  CA  TYR A  92      25.279 -46.710  -3.806  1.00  0.77           C  
ATOM   1407  C   TYR A  92      24.231 -47.794  -3.588  1.00  0.77           C  
ATOM   1408  O   TYR A  92      24.085 -48.296  -2.471  1.00  0.77           O  
ATOM   1409  CB  TYR A  92      26.561 -47.299  -4.395  1.00  0.77           C  
ATOM   1410  CG  TYR A  92      27.573 -46.261  -4.840  1.00  0.77           C  
ATOM   1411  CD1 TYR A  92      28.913 -46.419  -4.533  1.00  0.77           C  
ATOM   1412  CD2 TYR A  92      27.150 -45.140  -5.546  1.00  0.77           C  
ATOM   1413  CE1 TYR A  92      29.832 -45.474  -4.953  1.00  0.77           C  
ATOM   1414  CE2 TYR A  92      28.064 -44.190  -5.954  1.00  0.77           C  
ATOM   1415  CZ  TYR A  92      29.403 -44.357  -5.666  1.00  0.77           C  
ATOM   1416  OH  TYR A  92      30.317 -43.412  -6.079  1.00  0.77           O  
ATOM   1417  H   TYR A  92      25.925 -46.537  -1.763  1.00  0.77           H  
ATOM   1418  HA  TYR A  92      24.868 -46.001  -4.524  1.00  0.77           H  
ATOM   1419 1HB  TYR A  92      27.036 -47.934  -3.648  1.00  0.77           H  
ATOM   1420 2HB  TYR A  92      26.316 -47.928  -5.249  1.00  0.77           H  
ATOM   1421  HD1 TYR A  92      29.245 -47.294  -3.971  1.00  0.77           H  
ATOM   1422  HD2 TYR A  92      26.090 -45.009  -5.776  1.00  0.77           H  
ATOM   1423  HE1 TYR A  92      30.886 -45.606  -4.722  1.00  0.77           H  
ATOM   1424  HE2 TYR A  92      27.728 -43.311  -6.507  1.00  0.77           H  
ATOM   1425  HH  TYR A  92      29.848 -42.642  -6.417  1.00  0.77           H  
ATOM   1426  N   CYS A  93      23.516 -48.193  -4.641  1.00  0.81           N  
ATOM   1427  CA  CYS A  93      22.535 -49.268  -4.469  1.00  0.81           C  
ATOM   1428  C   CYS A  93      22.445 -50.212  -5.650  1.00  0.81           C  
ATOM   1429  O   CYS A  93      22.476 -49.795  -6.811  1.00  0.81           O  
ATOM   1430  CB  CYS A  93      21.143 -48.722  -4.190  1.00  0.81           C  
ATOM   1431  SG  CYS A  93      19.881 -49.993  -3.898  1.00  0.81           S  
ATOM   1432  H   CYS A  93      23.647 -47.764  -5.546  1.00  0.81           H  
ATOM   1433  HA  CYS A  93      22.838 -49.852  -3.607  1.00  0.81           H  
ATOM   1434 1HB  CYS A  93      21.200 -48.136  -3.299  1.00  0.81           H  
ATOM   1435 2HB  CYS A  93      20.813 -48.080  -5.001  1.00  0.81           H  
ATOM   1436  HG  CYS A  93      20.662 -50.761  -3.102  1.00  0.81           H  
ATOM   1437  N   SER A  94      22.340 -51.497  -5.324  1.00  0.88           N  
ATOM   1438  CA  SER A  94      22.205 -52.556  -6.309  1.00  0.88           C  
ATOM   1439  C   SER A  94      20.998 -53.436  -6.021  1.00  0.88           C  
ATOM   1440  O   SER A  94      20.600 -53.618  -4.867  1.00  0.88           O  
ATOM   1441  CB  SER A  94      23.451 -53.421  -6.320  1.00  0.88           C  
ATOM   1442  OG  SER A  94      24.581 -52.682  -6.701  1.00  0.88           O  
ATOM   1443  H   SER A  94      22.321 -51.728  -4.331  1.00  0.88           H  
ATOM   1444  HA  SER A  94      22.073 -52.105  -7.293  1.00  0.88           H  
ATOM   1445 1HB  SER A  94      23.606 -53.850  -5.328  1.00  0.88           H  
ATOM   1446 2HB  SER A  94      23.303 -54.250  -7.013  1.00  0.88           H  
ATOM   1447  HG  SER A  94      24.320 -52.182  -7.484  1.00  0.88           H  
ATOM   1448  N   LEU A  95      20.434 -54.012  -7.072  1.00  0.94           N  
ATOM   1449  CA  LEU A  95      19.352 -54.970  -6.903  1.00  0.94           C  
ATOM   1450  C   LEU A  95      19.866 -56.383  -7.064  1.00  0.94           C  
ATOM   1451  O   LEU A  95      20.458 -56.730  -8.089  1.00  0.94           O  
ATOM   1452  CB  LEU A  95      18.218 -54.708  -7.894  1.00  0.94           C  
ATOM   1453  CG  LEU A  95      17.051 -55.727  -7.868  1.00  0.94           C  
ATOM   1454  CD1 LEU A  95      16.353 -55.681  -6.526  1.00  0.94           C  
ATOM   1455  CD2 LEU A  95      16.080 -55.394  -8.982  1.00  0.94           C  
ATOM   1456  H   LEU A  95      20.782 -53.811  -8.000  1.00  0.94           H  
ATOM   1457  HA  LEU A  95      18.950 -54.875  -5.895  1.00  0.94           H  
ATOM   1458 1HB  LEU A  95      17.805 -53.740  -7.690  1.00  0.94           H  
ATOM   1459 2HB  LEU A  95      18.630 -54.702  -8.902  1.00  0.94           H  
ATOM   1460  HG  LEU A  95      17.442 -56.740  -8.008  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  95      15.542 -56.413  -6.514  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  95      17.062 -55.928  -5.767  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  95      15.953 -54.696  -6.347  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  95      15.260 -56.114  -8.971  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  95      15.686 -54.392  -8.833  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  95      16.595 -55.445  -9.940  1.00  0.94           H  
ATOM   1467  N   VAL A  96      19.667 -57.178  -6.030  1.00  0.97           N  
ATOM   1468  CA  VAL A  96      20.076 -58.563  -6.019  1.00  0.97           C  
ATOM   1469  C   VAL A  96      18.844 -59.407  -5.811  1.00  0.97           C  
ATOM   1470  O   VAL A  96      18.127 -59.222  -4.838  1.00  0.97           O  
ATOM   1471  CB  VAL A  96      21.100 -58.807  -4.903  1.00  0.97           C  
ATOM   1472  CG1 VAL A  96      21.480 -60.268  -4.859  1.00  0.97           C  
ATOM   1473  CG2 VAL A  96      22.330 -57.942  -5.176  1.00  0.97           C  
ATOM   1474  H   VAL A  96      19.182 -56.809  -5.209  1.00  0.97           H  
ATOM   1475  HA  VAL A  96      20.524 -58.815  -6.980  1.00  0.97           H  
ATOM   1476  HB  VAL A  96      20.664 -58.544  -3.937  1.00  0.97           H  
ATOM   1477 1HG1 VAL A  96      22.207 -60.430  -4.064  1.00  0.97           H  
ATOM   1478 2HG1 VAL A  96      20.593 -60.869  -4.665  1.00  0.97           H  
ATOM   1479 3HG1 VAL A  96      21.914 -60.558  -5.815  1.00  0.97           H  
ATOM   1480 1HG2 VAL A  96      23.072 -58.109  -4.405  1.00  0.97           H  
ATOM   1481 2HG2 VAL A  96      22.751 -58.215  -6.144  1.00  0.97           H  
ATOM   1482 3HG2 VAL A  96      22.045 -56.888  -5.186  1.00  0.97           H  
ATOM   1483  N   ALA A  97      18.571 -60.341  -6.707  1.00  0.96           N  
ATOM   1484  CA  ALA A  97      17.346 -61.112  -6.547  1.00  0.96           C  
ATOM   1485  C   ALA A  97      16.172 -60.135  -6.353  1.00  0.96           C  
ATOM   1486  O   ALA A  97      15.934 -59.279  -7.205  1.00  0.96           O  
ATOM   1487  CB  ALA A  97      17.469 -62.091  -5.380  1.00  0.96           C  
ATOM   1488  H   ALA A  97      19.185 -60.493  -7.495  1.00  0.96           H  
ATOM   1489  HA  ALA A  97      17.170 -61.675  -7.464  1.00  0.96           H  
ATOM   1490 1HB  ALA A  97      16.550 -62.671  -5.296  1.00  0.96           H  
ATOM   1491 2HB  ALA A  97      18.302 -62.768  -5.569  1.00  0.96           H  
ATOM   1492 3HB  ALA A  97      17.648 -61.567  -4.445  1.00  0.96           H  
ATOM   1493  N   GLY A  98      15.426 -60.279  -5.256  1.00  0.91           N  
ATOM   1494  CA  GLY A  98      14.284 -59.411  -4.972  1.00  0.91           C  
ATOM   1495  C   GLY A  98      14.565 -58.292  -3.950  1.00  0.91           C  
ATOM   1496  O   GLY A  98      13.620 -57.680  -3.445  1.00  0.91           O  
ATOM   1497  H   GLY A  98      15.661 -60.993  -4.587  1.00  0.91           H  
ATOM   1498 1HA  GLY A  98      13.940 -58.963  -5.904  1.00  0.91           H  
ATOM   1499 2HA  GLY A  98      13.462 -60.024  -4.606  1.00  0.91           H  
ATOM   1500  N   VAL A  99      15.837 -58.049  -3.608  1.00  0.83           N  
ATOM   1501  CA  VAL A  99      16.159 -57.068  -2.567  1.00  0.83           C  
ATOM   1502  C   VAL A  99      17.124 -55.945  -2.966  1.00  0.83           C  
ATOM   1503  O   VAL A  99      18.154 -56.157  -3.615  1.00  0.83           O  
ATOM   1504  CB  VAL A  99      16.749 -57.809  -1.344  1.00  0.83           C  
ATOM   1505  CG1 VAL A  99      18.009 -58.567  -1.741  1.00  0.83           C  
ATOM   1506  CG2 VAL A  99      17.077 -56.827  -0.237  1.00  0.83           C  
ATOM   1507  H   VAL A  99      16.589 -58.559  -4.067  1.00  0.83           H  
ATOM   1508  HA  VAL A  99      15.225 -56.600  -2.254  1.00  0.83           H  
ATOM   1509  HB  VAL A  99      16.018 -58.530  -0.983  1.00  0.83           H  
ATOM   1510 1HG1 VAL A  99      18.409 -59.090  -0.873  1.00  0.83           H  
ATOM   1511 2HG1 VAL A  99      17.766 -59.286  -2.506  1.00  0.83           H  
ATOM   1512 3HG1 VAL A  99      18.754 -57.868  -2.117  1.00  0.83           H  
ATOM   1513 1HG2 VAL A  99      17.470 -57.380   0.610  1.00  0.83           H  
ATOM   1514 2HG2 VAL A  99      17.822 -56.118  -0.572  1.00  0.83           H  
ATOM   1515 3HG2 VAL A  99      16.177 -56.295   0.061  1.00  0.83           H  
ATOM   1516  N   ARG A 100      16.790 -54.729  -2.535  1.00  0.75           N  
ATOM   1517  CA  ARG A 100      17.640 -53.565  -2.760  1.00  0.75           C  
ATOM   1518  C   ARG A 100      18.678 -53.447  -1.658  1.00  0.75           C  
ATOM   1519  O   ARG A 100      18.338 -53.338  -0.476  1.00  0.75           O  
ATOM   1520  CB  ARG A 100      16.809 -52.296  -2.837  1.00  0.75           C  
ATOM   1521  CG  ARG A 100      15.866 -52.243  -4.024  1.00  0.75           C  
ATOM   1522  CD  ARG A 100      16.600 -51.897  -5.280  1.00  0.75           C  
ATOM   1523  NE  ARG A 100      15.706 -51.809  -6.433  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100      16.069 -51.372  -7.657  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100      17.298 -50.959  -7.875  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100      15.186 -51.356  -8.639  1.00  0.75           N  
ATOM   1527  H   ARG A 100      15.924 -54.615  -2.026  1.00  0.75           H  
ATOM   1528  HA  ARG A 100      18.165 -53.690  -3.709  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100      16.210 -52.197  -1.934  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100      17.462 -51.430  -2.884  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100      15.395 -53.217  -4.162  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100      15.102 -51.485  -3.848  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100      17.089 -50.932  -5.156  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100      17.354 -52.658  -5.482  1.00  0.75           H  
ATOM   1535  HE  ARG A 100      14.750 -52.116  -6.310  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100      17.972 -50.961  -7.121  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100      17.566 -50.629  -8.791  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100      14.241 -51.674  -8.476  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100      15.456 -51.027  -9.555  1.00  0.75           H  
ATOM   1540  N   LEU A 101      19.939 -53.527  -2.049  1.00  0.68           N  
ATOM   1541  CA  LEU A 101      21.033 -53.484  -1.100  1.00  0.68           C  
ATOM   1542  C   LEU A 101      21.800 -52.180  -1.244  1.00  0.68           C  
ATOM   1543  O   LEU A 101      22.013 -51.703  -2.359  1.00  0.68           O  
ATOM   1544  CB  LEU A 101      21.944 -54.675  -1.334  1.00  0.68           C  
ATOM   1545  CG  LEU A 101      21.283 -56.028  -1.240  1.00  0.68           C  
ATOM   1546  CD1 LEU A 101      22.284 -57.085  -1.549  1.00  0.68           C  
ATOM   1547  CD2 LEU A 101      20.741 -56.205   0.127  1.00  0.68           C  
ATOM   1548  H   LEU A 101      20.147 -53.620  -3.041  1.00  0.68           H  
ATOM   1549  HA  LEU A 101      20.632 -53.537  -0.092  1.00  0.68           H  
ATOM   1550 1HB  LEU A 101      22.412 -54.584  -2.313  1.00  0.68           H  
ATOM   1551 2HB  LEU A 101      22.697 -54.647  -0.570  1.00  0.68           H  
ATOM   1552  HG  LEU A 101      20.476 -56.093  -1.974  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 101      21.809 -58.065  -1.495  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 101      22.666 -56.916  -2.537  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 101      23.102 -57.033  -0.827  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 101      20.258 -57.174   0.212  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 101      21.559 -56.142   0.847  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 101      20.024 -55.419   0.317  1.00  0.68           H  
ATOM   1559  N   TYR A 102      22.284 -51.647  -0.128  1.00  0.66           N  
ATOM   1560  CA  TYR A 102      22.998 -50.384  -0.123  1.00  0.66           C  
ATOM   1561  C   TYR A 102      24.428 -50.508   0.394  1.00  0.66           C  
ATOM   1562  O   TYR A 102      24.714 -51.300   1.300  1.00  0.66           O  
ATOM   1563  CB  TYR A 102      22.222 -49.410   0.763  1.00  0.66           C  
ATOM   1564  CG  TYR A 102      20.802 -49.139   0.268  1.00  0.66           C  
ATOM   1565  CD1 TYR A 102      19.763 -50.019   0.609  1.00  0.66           C  
ATOM   1566  CD2 TYR A 102      20.530 -48.030  -0.497  1.00  0.66           C  
ATOM   1567  CE1 TYR A 102      18.469 -49.771   0.186  1.00  0.66           C  
ATOM   1568  CE2 TYR A 102      19.228 -47.783  -0.924  1.00  0.66           C  
ATOM   1569  CZ  TYR A 102      18.204 -48.647  -0.580  1.00  0.66           C  
ATOM   1570  OH  TYR A 102      16.917 -48.377  -1.000  1.00  0.66           O  
ATOM   1571  H   TYR A 102      22.090 -52.097   0.755  1.00  0.66           H  
ATOM   1572  HA  TYR A 102      23.037 -50.004  -1.138  1.00  0.66           H  
ATOM   1573 1HB  TYR A 102      22.162 -49.806   1.779  1.00  0.66           H  
ATOM   1574 2HB  TYR A 102      22.755 -48.458   0.808  1.00  0.66           H  
ATOM   1575  HD1 TYR A 102      19.973 -50.901   1.219  1.00  0.66           H  
ATOM   1576  HD2 TYR A 102      21.337 -47.346  -0.760  1.00  0.66           H  
ATOM   1577  HE1 TYR A 102      17.660 -50.454   0.457  1.00  0.66           H  
ATOM   1578  HE2 TYR A 102      19.006 -46.903  -1.523  1.00  0.66           H  
ATOM   1579  HH  TYR A 102      16.259 -48.888  -0.457  1.00  0.66           H  
ATOM   1580  N   SER A 103      25.309 -49.665  -0.142  1.00  0.66           N  
ATOM   1581  CA  SER A 103      26.707 -49.643   0.281  1.00  0.66           C  
ATOM   1582  C   SER A 103      27.211 -48.212   0.330  1.00  0.66           C  
ATOM   1583  O   SER A 103      26.622 -47.313  -0.267  1.00  0.66           O  
ATOM   1584  CB  SER A 103      27.572 -50.438  -0.678  1.00  0.66           C  
ATOM   1585  OG  SER A 103      27.659 -49.817  -1.919  1.00  0.66           O  
ATOM   1586  H   SER A 103      24.989 -49.052  -0.892  1.00  0.66           H  
ATOM   1587  HA  SER A 103      26.783 -50.089   1.269  1.00  0.66           H  
ATOM   1588 1HB  SER A 103      28.572 -50.573  -0.260  1.00  0.66           H  
ATOM   1589 2HB  SER A 103      27.138 -51.419  -0.806  1.00  0.66           H  
ATOM   1590  HG  SER A 103      28.195 -49.031  -1.767  1.00  0.66           H  
ATOM   1591  N   LEU A 104      28.318 -47.982   1.009  1.00  0.68           N  
ATOM   1592  CA  LEU A 104      28.819 -46.618   1.141  1.00  0.68           C  
ATOM   1593  C   LEU A 104      29.498 -46.075  -0.121  1.00  0.68           C  
ATOM   1594  O   LEU A 104      30.350 -46.750  -0.704  1.00  0.68           O  
ATOM   1595  CB  LEU A 104      29.859 -46.611   2.275  1.00  0.68           C  
ATOM   1596  CG  LEU A 104      29.362 -46.992   3.665  1.00  0.68           C  
ATOM   1597  CD1 LEU A 104      30.510 -47.079   4.605  1.00  0.68           C  
ATOM   1598  CD2 LEU A 104      28.392 -45.993   4.181  1.00  0.68           C  
ATOM   1599  H   LEU A 104      28.797 -48.746   1.468  1.00  0.68           H  
ATOM   1600  HA  LEU A 104      27.991 -45.968   1.397  1.00  0.68           H  
ATOM   1601 1HB  LEU A 104      30.638 -47.316   2.017  1.00  0.68           H  
ATOM   1602 2HB  LEU A 104      30.301 -45.626   2.335  1.00  0.68           H  
ATOM   1603  HG  LEU A 104      28.902 -47.934   3.611  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 104      30.122 -47.362   5.571  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 104      31.224 -47.827   4.258  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 104      30.997 -46.110   4.671  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 104      28.072 -46.313   5.151  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 104      28.874 -45.025   4.262  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 104      27.544 -45.927   3.514  1.00  0.68           H  
ATOM   1610  N   ALA A 105      29.177 -44.832  -0.507  1.00  0.72           N  
ATOM   1611  CA  ALA A 105      29.910 -44.168  -1.575  1.00  0.72           C  
ATOM   1612  C   ALA A 105      31.038 -43.440  -0.860  1.00  0.72           C  
ATOM   1613  O   ALA A 105      30.892 -43.194   0.345  1.00  0.72           O  
ATOM   1614  CB  ALA A 105      29.030 -43.214  -2.391  1.00  0.72           C  
ATOM   1615  H   ALA A 105      28.428 -44.305  -0.051  1.00  0.72           H  
ATOM   1616  HA  ALA A 105      30.314 -44.931  -2.228  1.00  0.72           H  
ATOM   1617 1HB  ALA A 105      29.585 -42.738  -3.174  1.00  0.72           H  
ATOM   1618 2HB  ALA A 105      28.207 -43.773  -2.837  1.00  0.72           H  
ATOM   1619 3HB  ALA A 105      28.646 -42.454  -1.784  1.00  0.72           H  
ATOM   1620  N   PRO A 106      32.138 -43.042  -1.524  1.00  0.76           N  
ATOM   1621  CA  PRO A 106      33.212 -42.254  -0.939  1.00  0.76           C  
ATOM   1622  C   PRO A 106      32.665 -41.049  -0.177  1.00  0.76           C  
ATOM   1623  O   PRO A 106      33.223 -40.649   0.838  1.00  0.76           O  
ATOM   1624  CB  PRO A 106      34.015 -41.848  -2.176  1.00  0.76           C  
ATOM   1625  CG  PRO A 106      33.804 -43.004  -3.138  1.00  0.76           C  
ATOM   1626  CD  PRO A 106      32.364 -43.417  -2.937  1.00  0.76           C  
ATOM   1627  HA  PRO A 106      33.810 -42.887  -0.280  1.00  0.76           H  
ATOM   1628 1HB  PRO A 106      33.651 -40.886  -2.563  1.00  0.76           H  
ATOM   1629 2HB  PRO A 106      35.072 -41.706  -1.901  1.00  0.76           H  
ATOM   1630 1HG  PRO A 106      34.009 -42.680  -4.170  1.00  0.76           H  
ATOM   1631 2HG  PRO A 106      34.509 -43.817  -2.915  1.00  0.76           H  
ATOM   1632 1HD  PRO A 106      31.729 -42.848  -3.620  1.00  0.76           H  
ATOM   1633 2HD  PRO A 106      32.285 -44.498  -3.085  1.00  0.76           H  
ATOM   1634  N   VAL A 107      31.546 -40.490  -0.620  1.00  0.79           N  
ATOM   1635  CA  VAL A 107      30.967 -39.362   0.083  1.00  0.79           C  
ATOM   1636  C   VAL A 107      30.494 -39.769   1.493  1.00  0.79           C  
ATOM   1637  O   VAL A 107      30.888 -39.152   2.484  1.00  0.79           O  
ATOM   1638  CB  VAL A 107      29.811 -38.800  -0.736  1.00  0.79           C  
ATOM   1639  CG1 VAL A 107      29.062 -37.741   0.057  1.00  0.79           C  
ATOM   1640  CG2 VAL A 107      30.344 -38.241  -2.029  1.00  0.79           C  
ATOM   1641  H   VAL A 107      31.094 -40.835  -1.454  1.00  0.79           H  
ATOM   1642  HA  VAL A 107      31.727 -38.588   0.171  1.00  0.79           H  
ATOM   1643  HB  VAL A 107      29.129 -39.599  -0.962  1.00  0.79           H  
ATOM   1644 1HG1 VAL A 107      28.232 -37.366  -0.545  1.00  0.79           H  
ATOM   1645 2HG1 VAL A 107      28.675 -38.179   0.976  1.00  0.79           H  
ATOM   1646 3HG1 VAL A 107      29.737 -36.924   0.298  1.00  0.79           H  
ATOM   1647 1HG2 VAL A 107      29.509 -37.863  -2.627  1.00  0.79           H  
ATOM   1648 2HG2 VAL A 107      31.041 -37.432  -1.816  1.00  0.79           H  
ATOM   1649 3HG2 VAL A 107      30.856 -39.032  -2.578  1.00  0.79           H  
ATOM   1650  N   SER A 108      29.713 -40.860   1.618  1.00  0.80           N  
ATOM   1651  CA  SER A 108      29.305 -41.319   2.947  1.00  0.80           C  
ATOM   1652  C   SER A 108      30.466 -41.768   3.811  1.00  0.80           C  
ATOM   1653  O   SER A 108      30.393 -41.724   5.037  1.00  0.80           O  
ATOM   1654  CB  SER A 108      28.372 -42.472   2.851  1.00  0.80           C  
ATOM   1655  OG  SER A 108      28.987 -43.568   2.282  1.00  0.80           O  
ATOM   1656  H   SER A 108      29.361 -41.373   0.810  1.00  0.80           H  
ATOM   1657  HA  SER A 108      28.792 -40.505   3.443  1.00  0.80           H  
ATOM   1658 1HB  SER A 108      28.036 -42.730   3.843  1.00  0.80           H  
ATOM   1659 2HB  SER A 108      27.543 -42.214   2.314  1.00  0.80           H  
ATOM   1660  HG  SER A 108      29.564 -43.227   1.567  1.00  0.80           H  
ATOM   1661  N   LYS A 109      31.576 -42.154   3.194  1.00  0.80           N  
ATOM   1662  CA  LYS A 109      32.724 -42.597   3.973  1.00  0.80           C  
ATOM   1663  C   LYS A 109      33.309 -41.455   4.809  1.00  0.80           C  
ATOM   1664  O   LYS A 109      33.953 -41.695   5.830  1.00  0.80           O  
ATOM   1665  CB  LYS A 109      33.761 -43.284   3.082  1.00  0.80           C  
ATOM   1666  CG  LYS A 109      33.233 -44.639   2.560  1.00  0.80           C  
ATOM   1667  CD  LYS A 109      34.197 -45.411   1.670  1.00  0.80           C  
ATOM   1668  CE  LYS A 109      33.542 -46.736   1.237  1.00  0.80           C  
ATOM   1669  NZ  LYS A 109      34.418 -47.568   0.361  1.00  0.80           N  
ATOM   1670  H   LYS A 109      31.594 -42.194   2.174  1.00  0.80           H  
ATOM   1671  HA  LYS A 109      32.374 -43.356   4.672  1.00  0.80           H  
ATOM   1672 1HB  LYS A 109      33.999 -42.646   2.235  1.00  0.80           H  
ATOM   1673 2HB  LYS A 109      34.679 -43.456   3.641  1.00  0.80           H  
ATOM   1674 1HG  LYS A 109      32.970 -45.267   3.410  1.00  0.80           H  
ATOM   1675 2HG  LYS A 109      32.330 -44.452   1.989  1.00  0.80           H  
ATOM   1676 1HD  LYS A 109      34.438 -44.830   0.785  1.00  0.80           H  
ATOM   1677 2HD  LYS A 109      35.118 -45.621   2.211  1.00  0.80           H  
ATOM   1678 1HE  LYS A 109      33.294 -47.309   2.130  1.00  0.80           H  
ATOM   1679 2HE  LYS A 109      32.624 -46.508   0.696  1.00  0.80           H  
ATOM   1680 1HZ  LYS A 109      33.914 -48.433   0.123  1.00  0.80           H  
ATOM   1681 2HZ  LYS A 109      34.642 -47.061  -0.482  1.00  0.80           H  
ATOM   1682 3HZ  LYS A 109      35.265 -47.800   0.850  1.00  0.80           H  
ATOM   1683  N   TYR A 110      33.028 -40.200   4.443  1.00  0.81           N  
ATOM   1684  CA  TYR A 110      33.561 -39.081   5.211  1.00  0.81           C  
ATOM   1685  C   TYR A 110      32.726 -38.843   6.472  1.00  0.81           C  
ATOM   1686  O   TYR A 110      33.088 -38.032   7.334  1.00  0.81           O  
ATOM   1687  CB  TYR A 110      33.611 -37.808   4.379  1.00  0.81           C  
ATOM   1688  CG  TYR A 110      34.611 -37.830   3.248  1.00  0.81           C  
ATOM   1689  CD1 TYR A 110      34.172 -37.886   1.946  1.00  0.81           C  
ATOM   1690  CD2 TYR A 110      35.970 -37.792   3.519  1.00  0.81           C  
ATOM   1691  CE1 TYR A 110      35.078 -37.907   0.898  1.00  0.81           C  
ATOM   1692  CE2 TYR A 110      36.883 -37.811   2.477  1.00  0.81           C  
ATOM   1693  CZ  TYR A 110      36.439 -37.869   1.169  1.00  0.81           C  
ATOM   1694  OH  TYR A 110      37.348 -37.888   0.132  1.00  0.81           O  
ATOM   1695  H   TYR A 110      32.445 -40.008   3.624  1.00  0.81           H  
ATOM   1696  HA  TYR A 110      34.575 -39.329   5.524  1.00  0.81           H  
ATOM   1697 1HB  TYR A 110      32.619 -37.604   3.963  1.00  0.81           H  
ATOM   1698 2HB  TYR A 110      33.873 -36.991   5.027  1.00  0.81           H  
ATOM   1699  HD1 TYR A 110      33.110 -37.914   1.750  1.00  0.81           H  
ATOM   1700  HD2 TYR A 110      36.319 -37.747   4.551  1.00  0.81           H  
ATOM   1701  HE1 TYR A 110      34.719 -37.953  -0.129  1.00  0.81           H  
ATOM   1702  HE2 TYR A 110      37.951 -37.782   2.688  1.00  0.81           H  
ATOM   1703  HH  TYR A 110      36.876 -37.968  -0.701  1.00  0.81           H  
ATOM   1704  N   TYR A 111      31.615 -39.571   6.585  1.00  0.83           N  
ATOM   1705  CA  TYR A 111      30.731 -39.508   7.727  1.00  0.83           C  
ATOM   1706  C   TYR A 111      30.877 -40.775   8.575  1.00  0.83           C  
ATOM   1707  O   TYR A 111      30.013 -41.072   9.400  1.00  0.83           O  
ATOM   1708  CB  TYR A 111      29.285 -39.299   7.294  1.00  0.83           C  
ATOM   1709  CG  TYR A 111      29.015 -37.957   6.629  1.00  0.83           C  
ATOM   1710  CD1 TYR A 111      28.820 -37.887   5.265  1.00  0.83           C  
ATOM   1711  CD2 TYR A 111      28.970 -36.801   7.391  1.00  0.83           C  
ATOM   1712  CE1 TYR A 111      28.574 -36.680   4.656  1.00  0.83           C  
ATOM   1713  CE2 TYR A 111      28.727 -35.582   6.789  1.00  0.83           C  
ATOM   1714  CZ  TYR A 111      28.528 -35.521   5.421  1.00  0.83           C  
ATOM   1715  OH  TYR A 111      28.289 -34.311   4.806  1.00  0.83           O  
ATOM   1716  H   TYR A 111      31.363 -40.235   5.855  1.00  0.83           H  
ATOM   1717  HA  TYR A 111      31.023 -38.662   8.347  1.00  0.83           H  
ATOM   1718 1HB  TYR A 111      29.024 -40.078   6.582  1.00  0.83           H  
ATOM   1719 2HB  TYR A 111      28.628 -39.392   8.155  1.00  0.83           H  
ATOM   1720  HD1 TYR A 111      28.861 -38.782   4.678  1.00  0.83           H  
ATOM   1721  HD2 TYR A 111      29.127 -36.854   8.463  1.00  0.83           H  
ATOM   1722  HE1 TYR A 111      28.422 -36.638   3.577  1.00  0.83           H  
ATOM   1723  HE2 TYR A 111      28.694 -34.675   7.392  1.00  0.83           H  
ATOM   1724  HH  TYR A 111      28.106 -34.458   3.874  1.00  0.83           H  
ATOM   1725  N   VAL A 112      31.956 -41.533   8.339  1.00  0.87           N  
ATOM   1726  CA  VAL A 112      32.274 -42.740   9.102  1.00  0.87           C  
ATOM   1727  C   VAL A 112      33.577 -42.506   9.845  1.00  0.87           C  
ATOM   1728  O   VAL A 112      34.549 -42.032   9.260  1.00  0.87           O  
ATOM   1729  CB  VAL A 112      32.423 -43.957   8.174  1.00  0.87           C  
ATOM   1730  CG1 VAL A 112      32.826 -45.165   8.954  1.00  0.87           C  
ATOM   1731  CG2 VAL A 112      31.112 -44.240   7.499  1.00  0.87           C  
ATOM   1732  H   VAL A 112      32.611 -41.276   7.598  1.00  0.87           H  
ATOM   1733  HA  VAL A 112      31.480 -42.933   9.826  1.00  0.87           H  
ATOM   1734  HB  VAL A 112      33.196 -43.751   7.431  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 112      32.925 -45.981   8.278  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 112      33.781 -44.989   9.450  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 112      32.068 -45.395   9.701  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 112      31.211 -45.101   6.847  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 112      30.379 -44.450   8.273  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 112      30.802 -43.377   6.915  1.00  0.87           H  
ATOM   1741  N   ARG A 113      33.606 -42.802  11.136  1.00  0.93           N  
ATOM   1742  CA  ARG A 113      34.817 -42.546  11.903  1.00  0.93           C  
ATOM   1743  C   ARG A 113      36.034 -43.326  11.432  1.00  0.93           C  
ATOM   1744  O   ARG A 113      35.980 -44.537  11.200  1.00  0.93           O  
ATOM   1745  CB  ARG A 113      34.548 -42.821  13.360  1.00  0.93           C  
ATOM   1746  CG  ARG A 113      33.636 -41.790  14.009  1.00  0.93           C  
ATOM   1747  CD  ARG A 113      33.278 -42.172  15.378  1.00  0.93           C  
ATOM   1748  NE  ARG A 113      32.454 -43.375  15.377  1.00  0.93           N  
ATOM   1749  CZ  ARG A 113      32.128 -44.080  16.481  1.00  0.93           C  
ATOM   1750  NH1 ARG A 113      32.560 -43.687  17.662  1.00  0.93           N  
ATOM   1751  NH2 ARG A 113      31.382 -45.166  16.384  1.00  0.93           N  
ATOM   1752  H   ARG A 113      32.785 -43.210  11.600  1.00  0.93           H  
ATOM   1753  HA  ARG A 113      35.063 -41.498  11.813  1.00  0.93           H  
ATOM   1754 1HB  ARG A 113      34.071 -43.797  13.462  1.00  0.93           H  
ATOM   1755 2HB  ARG A 113      35.485 -42.852  13.895  1.00  0.93           H  
ATOM   1756 1HG  ARG A 113      34.147 -40.825  14.038  1.00  0.93           H  
ATOM   1757 2HG  ARG A 113      32.718 -41.699  13.420  1.00  0.93           H  
ATOM   1758 1HD  ARG A 113      34.181 -42.369  15.955  1.00  0.93           H  
ATOM   1759 2HD  ARG A 113      32.713 -41.367  15.845  1.00  0.93           H  
ATOM   1760  HE  ARG A 113      32.097 -43.701  14.462  1.00  0.93           H  
ATOM   1761 1HH1 ARG A 113      33.132 -42.857  17.741  1.00  0.93           H  
ATOM   1762 2HH1 ARG A 113      32.319 -44.214  18.490  1.00  0.93           H  
ATOM   1763 1HH2 ARG A 113      31.052 -45.478  15.474  1.00  0.93           H  
ATOM   1764 2HH2 ARG A 113      31.144 -45.688  17.211  1.00  0.93           H  
ATOM   1765  N   ASN A 114      37.152 -42.614  11.334  1.00  0.99           N  
ATOM   1766  CA  ASN A 114      38.418 -43.216  10.955  1.00  0.99           C  
ATOM   1767  C   ASN A 114      39.090 -43.816  12.185  1.00  0.99           C  
ATOM   1768  O   ASN A 114      38.497 -43.851  13.269  1.00  0.99           O  
ATOM   1769  CB  ASN A 114      39.317 -42.210  10.253  1.00  0.99           C  
ATOM   1770  CG  ASN A 114      39.822 -41.091  11.128  1.00  0.99           C  
ATOM   1771  OD1 ASN A 114      39.720 -41.110  12.371  1.00  0.99           O  
ATOM   1772  ND2 ASN A 114      40.405 -40.107  10.480  1.00  0.99           N  
ATOM   1773  H   ASN A 114      37.101 -41.606  11.492  1.00  0.99           H  
ATOM   1774  HA  ASN A 114      38.221 -44.035  10.261  1.00  0.99           H  
ATOM   1775 1HB  ASN A 114      40.160 -42.716   9.806  1.00  0.99           H  
ATOM   1776 2HB  ASN A 114      38.754 -41.761   9.435  1.00  0.99           H  
ATOM   1777 1HD2 ASN A 114      40.792 -39.329  10.973  1.00  0.99           H  
ATOM   1778 2HD2 ASN A 114      40.472 -40.142   9.483  1.00  0.99           H  
ATOM   1779  N   GLN A 115      40.339 -44.255  12.042  1.00  1.03           N  
ATOM   1780  CA  GLN A 115      41.065 -44.903  13.139  1.00  1.03           C  
ATOM   1781  C   GLN A 115      41.298 -44.011  14.368  1.00  1.03           C  
ATOM   1782  O   GLN A 115      41.648 -44.515  15.435  1.00  1.03           O  
ATOM   1783  CB  GLN A 115      42.416 -45.440  12.642  1.00  1.03           C  
ATOM   1784  CG  GLN A 115      43.422 -44.364  12.226  1.00  1.03           C  
ATOM   1785  CD  GLN A 115      43.276 -43.981  10.774  1.00  1.03           C  
ATOM   1786  OE1 GLN A 115      42.185 -44.090  10.211  1.00  1.03           O  
ATOM   1787  NE2 GLN A 115      44.364 -43.532  10.156  1.00  1.03           N  
ATOM   1788  H   GLN A 115      40.789 -44.183  11.142  1.00  1.03           H  
ATOM   1789  HA  GLN A 115      40.468 -45.754  13.467  1.00  1.03           H  
ATOM   1790 1HB  GLN A 115      42.877 -46.033  13.431  1.00  1.03           H  
ATOM   1791 2HB  GLN A 115      42.255 -46.099  11.790  1.00  1.03           H  
ATOM   1792 1HG  GLN A 115      43.290 -43.476  12.830  1.00  1.03           H  
ATOM   1793 2HG  GLN A 115      44.427 -44.758  12.370  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 115      44.319 -43.265   9.193  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 115      45.230 -43.463  10.653  1.00  1.03           H  
ATOM   1796  N   ASN A 116      41.133 -42.691  14.218  1.00  1.05           N  
ATOM   1797  CA  ASN A 116      41.322 -41.760  15.315  1.00  1.05           C  
ATOM   1798  C   ASN A 116      39.976 -41.329  15.898  1.00  1.05           C  
ATOM   1799  O   ASN A 116      39.920 -40.449  16.760  1.00  1.05           O  
ATOM   1800  CB  ASN A 116      42.090 -40.538  14.844  1.00  1.05           C  
ATOM   1801  CG  ASN A 116      43.504 -40.852  14.430  1.00  1.05           C  
ATOM   1802  OD1 ASN A 116      44.192 -41.672  15.049  1.00  1.05           O  
ATOM   1803  ND2 ASN A 116      43.958 -40.199  13.388  1.00  1.05           N  
ATOM   1804  H   ASN A 116      40.815 -42.315  13.333  1.00  1.05           H  
ATOM   1805  HA  ASN A 116      41.883 -42.257  16.108  1.00  1.05           H  
ATOM   1806 1HB  ASN A 116      41.568 -40.089  13.998  1.00  1.05           H  
ATOM   1807 2HB  ASN A 116      42.111 -39.797  15.642  1.00  1.05           H  
ATOM   1808 1HD2 ASN A 116      44.893 -40.354  13.066  1.00  1.05           H  
ATOM   1809 2HD2 ASN A 116      43.378 -39.533  12.921  1.00  1.05           H  
ATOM   1810  N   GLY A 117      38.883 -41.935  15.416  1.00  1.02           N  
ATOM   1811  CA  GLY A 117      37.544 -41.583  15.870  1.00  1.02           C  
ATOM   1812  C   GLY A 117      37.022 -40.293  15.229  1.00  1.02           C  
ATOM   1813  O   GLY A 117      36.070 -39.692  15.728  1.00  1.02           O  
ATOM   1814  H   GLY A 117      38.968 -42.664  14.708  1.00  1.02           H  
ATOM   1815 1HA  GLY A 117      36.870 -42.406  15.646  1.00  1.02           H  
ATOM   1816 2HA  GLY A 117      37.554 -41.470  16.952  1.00  1.02           H  
ATOM   1817  N   VAL A 118      37.639 -39.873  14.124  1.00  0.97           N  
ATOM   1818  CA  VAL A 118      37.308 -38.622  13.453  1.00  0.97           C  
ATOM   1819  C   VAL A 118      36.446 -38.774  12.198  1.00  0.97           C  
ATOM   1820  O   VAL A 118      36.661 -39.673  11.382  1.00  0.97           O  
ATOM   1821  CB  VAL A 118      38.617 -37.890  13.125  1.00  0.97           C  
ATOM   1822  CG1 VAL A 118      38.353 -36.649  12.360  1.00  0.97           C  
ATOM   1823  CG2 VAL A 118      39.336 -37.565  14.425  1.00  0.97           C  
ATOM   1824  H   VAL A 118      38.399 -40.425  13.730  1.00  0.97           H  
ATOM   1825  HA  VAL A 118      36.756 -38.003  14.162  1.00  0.97           H  
ATOM   1826  HB  VAL A 118      39.239 -38.526  12.520  1.00  0.97           H  
ATOM   1827 1HG1 VAL A 118      39.298 -36.165  12.148  1.00  0.97           H  
ATOM   1828 2HG1 VAL A 118      37.855 -36.896  11.428  1.00  0.97           H  
ATOM   1829 3HG1 VAL A 118      37.727 -35.986  12.939  1.00  0.97           H  
ATOM   1830 1HG2 VAL A 118      40.271 -37.061  14.211  1.00  0.97           H  
ATOM   1831 2HG2 VAL A 118      38.705 -36.916  15.026  1.00  0.97           H  
ATOM   1832 3HG2 VAL A 118      39.540 -38.481  14.972  1.00  0.97           H  
ATOM   1833  N   SER A 119      35.427 -37.910  12.090  1.00  0.92           N  
ATOM   1834  CA  SER A 119      34.476 -37.892  10.972  1.00  0.92           C  
ATOM   1835  C   SER A 119      33.843 -36.518  10.815  1.00  0.92           C  
ATOM   1836  O   SER A 119      33.963 -35.675  11.696  1.00  0.92           O  
ATOM   1837  CB  SER A 119      33.358 -38.874  11.207  1.00  0.92           C  
ATOM   1838  OG  SER A 119      32.564 -38.462  12.288  1.00  0.92           O  
ATOM   1839  H   SER A 119      35.317 -37.220  12.821  1.00  0.92           H  
ATOM   1840  HA  SER A 119      35.004 -38.145  10.049  1.00  0.92           H  
ATOM   1841 1HB  SER A 119      32.750 -38.957  10.309  1.00  0.92           H  
ATOM   1842 2HB  SER A 119      33.757 -39.834  11.403  1.00  0.92           H  
ATOM   1843  HG  SER A 119      33.158 -38.380  13.045  1.00  0.92           H  
ATOM   1844  N   LEU A 120      33.098 -36.307   9.730  1.00  0.88           N  
ATOM   1845  CA  LEU A 120      32.390 -35.037   9.555  1.00  0.88           C  
ATOM   1846  C   LEU A 120      31.016 -35.033  10.230  1.00  0.88           C  
ATOM   1847  O   LEU A 120      30.322 -34.009  10.243  1.00  0.88           O  
ATOM   1848  CB  LEU A 120      32.203 -34.739   8.073  1.00  0.88           C  
ATOM   1849  CG  LEU A 120      33.464 -34.543   7.274  1.00  0.88           C  
ATOM   1850  CD1 LEU A 120      33.073 -34.364   5.821  1.00  0.88           C  
ATOM   1851  CD2 LEU A 120      34.237 -33.335   7.815  1.00  0.88           C  
ATOM   1852  H   LEU A 120      33.034 -37.017   8.997  1.00  0.88           H  
ATOM   1853  HA  LEU A 120      32.992 -34.245   9.999  1.00  0.88           H  
ATOM   1854 1HB  LEU A 120      31.673 -35.576   7.624  1.00  0.88           H  
ATOM   1855 2HB  LEU A 120      31.590 -33.845   7.968  1.00  0.88           H  
ATOM   1856  HG  LEU A 120      34.085 -35.440   7.348  1.00  0.88           H  
ATOM   1857 1HD1 LEU A 120      33.967 -34.242   5.210  1.00  0.88           H  
ATOM   1858 2HD1 LEU A 120      32.516 -35.238   5.487  1.00  0.88           H  
ATOM   1859 3HD1 LEU A 120      32.442 -33.483   5.723  1.00  0.88           H  
ATOM   1860 1HD2 LEU A 120      35.149 -33.196   7.232  1.00  0.88           H  
ATOM   1861 2HD2 LEU A 120      33.617 -32.442   7.738  1.00  0.88           H  
ATOM   1862 3HD2 LEU A 120      34.496 -33.507   8.861  1.00  0.88           H  
ATOM   1863  N   ARG A 121      30.639 -36.175  10.807  1.00  0.86           N  
ATOM   1864  CA  ARG A 121      29.367 -36.345  11.496  1.00  0.86           C  
ATOM   1865  C   ARG A 121      28.997 -35.167  12.422  1.00  0.86           C  
ATOM   1866  O   ARG A 121      27.928 -34.582  12.234  1.00  0.86           O  
ATOM   1867  CB  ARG A 121      29.361 -37.647  12.296  1.00  0.86           C  
ATOM   1868  CG  ARG A 121      29.335 -38.898  11.499  1.00  0.86           C  
ATOM   1869  CD  ARG A 121      29.468 -40.119  12.387  1.00  0.86           C  
ATOM   1870  NE  ARG A 121      28.362 -40.247  13.315  1.00  0.86           N  
ATOM   1871  CZ  ARG A 121      28.155 -41.299  14.126  1.00  0.86           C  
ATOM   1872  NH1 ARG A 121      28.977 -42.330  14.120  1.00  0.86           N  
ATOM   1873  NH2 ARG A 121      27.102 -41.324  14.926  1.00  0.86           N  
ATOM   1874  H   ARG A 121      31.274 -36.964  10.765  1.00  0.86           H  
ATOM   1875  HA  ARG A 121      28.589 -36.426  10.740  1.00  0.86           H  
ATOM   1876 1HB  ARG A 121      30.234 -37.750  12.890  1.00  0.86           H  
ATOM   1877 2HB  ARG A 121      28.503 -37.660  12.966  1.00  0.86           H  
ATOM   1878 1HG  ARG A 121      28.433 -38.970  10.906  1.00  0.86           H  
ATOM   1879 2HG  ARG A 121      30.192 -38.883  10.834  1.00  0.86           H  
ATOM   1880 1HD  ARG A 121      29.503 -41.023  11.787  1.00  0.86           H  
ATOM   1881 2HD  ARG A 121      30.387 -40.040  12.963  1.00  0.86           H  
ATOM   1882  HE  ARG A 121      27.696 -39.493  13.355  1.00  0.86           H  
ATOM   1883 1HH1 ARG A 121      29.792 -42.375  13.491  1.00  0.86           H  
ATOM   1884 2HH1 ARG A 121      28.789 -43.111  14.739  1.00  0.86           H  
ATOM   1885 1HH2 ARG A 121      26.442 -40.569  14.955  1.00  0.86           H  
ATOM   1886 2HH2 ARG A 121      26.905 -42.174  15.473  1.00  0.86           H  
ATOM   1887  N   PRO A 122      29.832 -34.761  13.426  1.00  0.87           N  
ATOM   1888  CA  PRO A 122      29.528 -33.680  14.340  1.00  0.87           C  
ATOM   1889  C   PRO A 122      29.418 -32.321  13.670  1.00  0.87           C  
ATOM   1890  O   PRO A 122      28.795 -31.415  14.222  1.00  0.87           O  
ATOM   1891  CB  PRO A 122      30.699 -33.712  15.313  1.00  0.87           C  
ATOM   1892  CG  PRO A 122      31.812 -34.373  14.572  1.00  0.87           C  
ATOM   1893  CD  PRO A 122      31.150 -35.399  13.726  1.00  0.87           C  
ATOM   1894  HA  PRO A 122      28.599 -33.924  14.868  1.00  0.87           H  
ATOM   1895 1HB  PRO A 122      30.947 -32.687  15.623  1.00  0.87           H  
ATOM   1896 2HB  PRO A 122      30.409 -34.257  16.220  1.00  0.87           H  
ATOM   1897 1HG  PRO A 122      32.363 -33.635  13.972  1.00  0.87           H  
ATOM   1898 2HG  PRO A 122      32.535 -34.811  15.272  1.00  0.87           H  
ATOM   1899 1HD  PRO A 122      31.783 -35.549  12.884  1.00  0.87           H  
ATOM   1900 2HD  PRO A 122      31.028 -36.302  14.327  1.00  0.87           H  
ATOM   1901  N   PHE A 123      30.004 -32.137  12.483  1.00  0.89           N  
ATOM   1902  CA  PHE A 123      29.844 -30.838  11.862  1.00  0.89           C  
ATOM   1903  C   PHE A 123      28.431 -30.756  11.359  1.00  0.89           C  
ATOM   1904  O   PHE A 123      27.743 -29.752  11.552  1.00  0.89           O  
ATOM   1905  CB  PHE A 123      30.803 -30.531  10.730  1.00  0.89           C  
ATOM   1906  CG  PHE A 123      30.464 -29.153  10.212  1.00  0.89           C  
ATOM   1907  CD1 PHE A 123      30.779 -28.020  10.958  1.00  0.89           C  
ATOM   1908  CD2 PHE A 123      29.788 -28.985   9.010  1.00  0.89           C  
ATOM   1909  CE1 PHE A 123      30.432 -26.758  10.511  1.00  0.89           C  
ATOM   1910  CE2 PHE A 123      29.440 -27.720   8.561  1.00  0.89           C  
ATOM   1911  CZ  PHE A 123      29.762 -26.608   9.314  1.00  0.89           C  
ATOM   1912  H   PHE A 123      30.484 -32.878  11.980  1.00  0.89           H  
ATOM   1913  HA  PHE A 123      29.980 -30.067  12.620  1.00  0.89           H  
ATOM   1914 1HB  PHE A 123      31.833 -30.541  11.080  1.00  0.89           H  
ATOM   1915 2HB  PHE A 123      30.693 -31.260   9.924  1.00  0.89           H  
ATOM   1916  HD1 PHE A 123      31.302 -28.134  11.904  1.00  0.89           H  
ATOM   1917  HD2 PHE A 123      29.525 -29.867   8.423  1.00  0.89           H  
ATOM   1918  HE1 PHE A 123      30.686 -25.882  11.109  1.00  0.89           H  
ATOM   1919  HE2 PHE A 123      28.906 -27.602   7.618  1.00  0.89           H  
ATOM   1920  HZ  PHE A 123      29.485 -25.617   8.963  1.00  0.89           H  
ATOM   1921  N   MET A 124      27.995 -31.827  10.693  1.00  0.91           N  
ATOM   1922  CA  MET A 124      26.642 -31.863  10.165  1.00  0.91           C  
ATOM   1923  C   MET A 124      25.639 -31.678  11.285  1.00  0.91           C  
ATOM   1924  O   MET A 124      24.698 -30.883  11.178  1.00  0.91           O  
ATOM   1925  CB  MET A 124      26.384 -33.207   9.490  1.00  0.91           C  
ATOM   1926  CG  MET A 124      25.005 -33.363   8.879  1.00  0.91           C  
ATOM   1927  SD  MET A 124      24.711 -32.258   7.534  1.00  0.91           S  
ATOM   1928  CE  MET A 124      25.801 -33.031   6.410  1.00  0.91           C  
ATOM   1929  H   MET A 124      28.622 -32.627  10.573  1.00  0.91           H  
ATOM   1930  HA  MET A 124      26.518 -31.050   9.450  1.00  0.91           H  
ATOM   1931 1HB  MET A 124      27.125 -33.368   8.713  1.00  0.91           H  
ATOM   1932 2HB  MET A 124      26.507 -34.009  10.220  1.00  0.91           H  
ATOM   1933 1HG  MET A 124      24.884 -34.376   8.512  1.00  0.91           H  
ATOM   1934 2HG  MET A 124      24.252 -33.192   9.644  1.00  0.91           H  
ATOM   1935 1HE  MET A 124      25.766 -32.524   5.447  1.00  0.91           H  
ATOM   1936 2HE  MET A 124      26.817 -32.995   6.806  1.00  0.91           H  
ATOM   1937 3HE  MET A 124      25.510 -34.055   6.302  1.00  0.91           H  
ATOM   1938  N   ASN A 125      25.879 -32.370  12.396  1.00  0.94           N  
ATOM   1939  CA  ASN A 125      24.975 -32.284  13.521  1.00  0.94           C  
ATOM   1940  C   ASN A 125      24.956 -30.871  14.106  1.00  0.94           C  
ATOM   1941  O   ASN A 125      23.891 -30.341  14.423  1.00  0.94           O  
ATOM   1942  CB  ASN A 125      25.385 -33.294  14.564  1.00  0.94           C  
ATOM   1943  CG  ASN A 125      25.122 -34.709  14.100  1.00  0.94           C  
ATOM   1944  OD1 ASN A 125      24.338 -34.934  13.169  1.00  0.94           O  
ATOM   1945  ND2 ASN A 125      25.769 -35.658  14.728  1.00  0.94           N  
ATOM   1946  H   ASN A 125      26.682 -33.002  12.432  1.00  0.94           H  
ATOM   1947  HA  ASN A 125      23.966 -32.512  13.175  1.00  0.94           H  
ATOM   1948 1HB  ASN A 125      26.439 -33.175  14.780  1.00  0.94           H  
ATOM   1949 2HB  ASN A 125      24.837 -33.111  15.485  1.00  0.94           H  
ATOM   1950 1HD2 ASN A 125      25.637 -36.613  14.466  1.00  0.94           H  
ATOM   1951 2HD2 ASN A 125      26.393 -35.425  15.473  1.00  0.94           H  
ATOM   1952  N   PHE A 126      26.131 -30.238  14.213  1.00  0.95           N  
ATOM   1953  CA  PHE A 126      26.219 -28.879  14.729  1.00  0.95           C  
ATOM   1954  C   PHE A 126      25.457 -27.923  13.828  1.00  0.95           C  
ATOM   1955  O   PHE A 126      24.598 -27.170  14.278  1.00  0.95           O  
ATOM   1956  CB  PHE A 126      27.675 -28.422  14.829  1.00  0.95           C  
ATOM   1957  CG  PHE A 126      27.838 -27.037  15.364  1.00  0.95           C  
ATOM   1958  CD1 PHE A 126      27.710 -26.841  16.700  1.00  0.95           C  
ATOM   1959  CD2 PHE A 126      28.127 -25.944  14.558  1.00  0.95           C  
ATOM   1960  CE1 PHE A 126      27.849 -25.620  17.259  1.00  0.95           C  
ATOM   1961  CE2 PHE A 126      28.272 -24.680  15.128  1.00  0.95           C  
ATOM   1962  CZ  PHE A 126      28.126 -24.533  16.496  1.00  0.95           C  
ATOM   1963  H   PHE A 126      26.997 -30.710  13.958  1.00  0.95           H  
ATOM   1964  HA  PHE A 126      25.771 -28.854  15.722  1.00  0.95           H  
ATOM   1965 1HB  PHE A 126      28.226 -29.107  15.477  1.00  0.95           H  
ATOM   1966 2HB  PHE A 126      28.142 -28.469  13.845  1.00  0.95           H  
ATOM   1967  HD1 PHE A 126      27.490 -27.689  17.321  1.00  0.95           H  
ATOM   1968  HD2 PHE A 126      28.237 -26.085  13.479  1.00  0.95           H  
ATOM   1969  HE1 PHE A 126      27.738 -25.527  18.324  1.00  0.95           H  
ATOM   1970  HE2 PHE A 126      28.495 -23.816  14.501  1.00  0.95           H  
ATOM   1971  HZ  PHE A 126      28.231 -23.566  16.968  1.00  0.95           H  
ATOM   1972  N   HIS A 127      25.748 -27.979  12.534  1.00  0.95           N  
ATOM   1973  CA  HIS A 127      25.159 -27.088  11.546  1.00  0.95           C  
ATOM   1974  C   HIS A 127      23.640 -27.125  11.603  1.00  0.95           C  
ATOM   1975  O   HIS A 127      22.977 -26.087  11.550  1.00  0.95           O  
ATOM   1976  CB  HIS A 127      25.634 -27.475  10.140  1.00  0.95           C  
ATOM   1977  CG  HIS A 127      25.132 -26.584   9.040  1.00  0.95           C  
ATOM   1978  ND1 HIS A 127      25.610 -25.297   8.842  1.00  0.95           N  
ATOM   1979  CD2 HIS A 127      24.204 -26.793   8.077  1.00  0.95           C  
ATOM   1980  CE1 HIS A 127      24.992 -24.758   7.802  1.00  0.95           C  
ATOM   1981  NE2 HIS A 127      24.134 -25.643   7.323  1.00  0.95           N  
ATOM   1982  H   HIS A 127      26.438 -28.657  12.216  1.00  0.95           H  
ATOM   1983  HA  HIS A 127      25.478 -26.067  11.747  1.00  0.95           H  
ATOM   1984 1HB  HIS A 127      26.726 -27.475  10.121  1.00  0.95           H  
ATOM   1985 2HB  HIS A 127      25.314 -28.498   9.926  1.00  0.95           H  
ATOM   1986  HD2 HIS A 127      23.623 -27.702   7.930  1.00  0.95           H  
ATOM   1987  HE1 HIS A 127      25.157 -23.761   7.406  1.00  0.95           H  
ATOM   1988  HE2 HIS A 127      23.524 -25.502   6.530  1.00  0.95           H  
ATOM   1989  N   LEU A 128      23.092 -28.327  11.717  1.00  0.94           N  
ATOM   1990  CA  LEU A 128      21.659 -28.534  11.721  1.00  0.94           C  
ATOM   1991  C   LEU A 128      21.013 -28.445  13.102  1.00  0.94           C  
ATOM   1992  O   LEU A 128      19.817 -28.711  13.253  1.00  0.94           O  
ATOM   1993  CB  LEU A 128      21.381 -29.878  11.095  1.00  0.94           C  
ATOM   1994  CG  LEU A 128      21.815 -29.964   9.661  1.00  0.94           C  
ATOM   1995  CD1 LEU A 128      21.606 -31.325   9.197  1.00  0.94           C  
ATOM   1996  CD2 LEU A 128      21.038 -28.957   8.836  1.00  0.94           C  
ATOM   1997  H   LEU A 128      23.698 -29.151  11.759  1.00  0.94           H  
ATOM   1998  HA  LEU A 128      21.218 -27.771  11.092  1.00  0.94           H  
ATOM   1999 1HB  LEU A 128      21.923 -30.646  11.658  1.00  0.94           H  
ATOM   2000 2HB  LEU A 128      20.315 -30.089  11.151  1.00  0.94           H  
ATOM   2001  HG  LEU A 128      22.883 -29.749   9.586  1.00  0.94           H  
ATOM   2002 1HD1 LEU A 128      21.930 -31.404   8.187  1.00  0.94           H  
ATOM   2003 2HD1 LEU A 128      22.194 -31.984   9.821  1.00  0.94           H  
ATOM   2004 3HD1 LEU A 128      20.553 -31.584   9.270  1.00  0.94           H  
ATOM   2005 1HD2 LEU A 128      21.352 -29.014   7.801  1.00  0.94           H  
ATOM   2006 2HD2 LEU A 128      19.970 -29.170   8.905  1.00  0.94           H  
ATOM   2007 3HD2 LEU A 128      21.238 -27.962   9.218  1.00  0.94           H  
ATOM   2008  N   ASP A 129      21.788 -28.079  14.118  1.00  0.93           N  
ATOM   2009  CA  ASP A 129      21.279 -27.968  15.474  1.00  0.93           C  
ATOM   2010  C   ASP A 129      20.107 -27.002  15.520  1.00  0.93           C  
ATOM   2011  O   ASP A 129      20.084 -25.974  14.829  1.00  0.93           O  
ATOM   2012  CB  ASP A 129      22.352 -27.503  16.462  1.00  0.93           C  
ATOM   2013  CG  ASP A 129      21.910 -27.655  17.931  1.00  0.93           C  
ATOM   2014  OD1 ASP A 129      21.261 -26.769  18.473  1.00  0.93           O  
ATOM   2015  OD2 ASP A 129      22.223 -28.670  18.520  1.00  0.93           O  
ATOM   2016  H   ASP A 129      22.772 -27.859  13.962  1.00  0.93           H  
ATOM   2017  HA  ASP A 129      20.928 -28.951  15.790  1.00  0.93           H  
ATOM   2018 1HB  ASP A 129      23.256 -28.097  16.307  1.00  0.93           H  
ATOM   2019 2HB  ASP A 129      22.617 -26.461  16.260  1.00  0.93           H  
ATOM   2020  N   LYS A 130      19.134 -27.311  16.370  1.00  0.92           N  
ATOM   2021  CA  LYS A 130      17.945 -26.482  16.525  1.00  0.92           C  
ATOM   2022  C   LYS A 130      18.252 -25.045  16.957  1.00  0.92           C  
ATOM   2023  O   LYS A 130      17.420 -24.164  16.767  1.00  0.92           O  
ATOM   2024  CB  LYS A 130      16.981 -27.118  17.523  1.00  0.92           C  
ATOM   2025  CG  LYS A 130      16.313 -28.395  17.025  1.00  0.92           C  
ATOM   2026  CD  LYS A 130      15.365 -28.972  18.071  1.00  0.92           C  
ATOM   2027  CE  LYS A 130      14.685 -30.241  17.570  1.00  0.92           C  
ATOM   2028  NZ  LYS A 130      13.778 -30.826  18.597  1.00  0.92           N  
ATOM   2029  H   LYS A 130      19.222 -28.152  16.925  1.00  0.92           H  
ATOM   2030  HA  LYS A 130      17.446 -26.432  15.556  1.00  0.92           H  
ATOM   2031 1HB  LYS A 130      17.521 -27.357  18.441  1.00  0.92           H  
ATOM   2032 2HB  LYS A 130      16.200 -26.404  17.779  1.00  0.92           H  
ATOM   2033 1HG  LYS A 130      15.754 -28.180  16.115  1.00  0.92           H  
ATOM   2034 2HG  LYS A 130      17.080 -29.134  16.791  1.00  0.92           H  
ATOM   2035 1HD  LYS A 130      15.921 -29.201  18.982  1.00  0.92           H  
ATOM   2036 2HD  LYS A 130      14.599 -28.235  18.311  1.00  0.92           H  
ATOM   2037 1HE  LYS A 130      14.104 -30.005  16.679  1.00  0.92           H  
ATOM   2038 2HE  LYS A 130      15.446 -30.975  17.312  1.00  0.92           H  
ATOM   2039 1HZ  LYS A 130      13.347 -31.662  18.229  1.00  0.92           H  
ATOM   2040 2HZ  LYS A 130      14.310 -31.057  19.424  1.00  0.92           H  
ATOM   2041 3HZ  LYS A 130      13.061 -30.156  18.835  1.00  0.92           H  
ATOM   2042  N   ALA A 131      19.412 -24.802  17.578  1.00  0.91           N  
ATOM   2043  CA  ALA A 131      19.775 -23.447  17.981  1.00  0.91           C  
ATOM   2044  C   ALA A 131      20.272 -22.619  16.795  1.00  0.91           C  
ATOM   2045  O   ALA A 131      20.344 -21.389  16.884  1.00  0.91           O  
ATOM   2046  CB  ALA A 131      20.860 -23.486  19.040  1.00  0.91           C  
ATOM   2047  H   ALA A 131      20.073 -25.564  17.764  1.00  0.91           H  
ATOM   2048  HA  ALA A 131      18.888 -22.967  18.388  1.00  0.91           H  
ATOM   2049 1HB  ALA A 131      21.114 -22.472  19.353  1.00  0.91           H  
ATOM   2050 2HB  ALA A 131      20.514 -24.054  19.903  1.00  0.91           H  
ATOM   2051 3HB  ALA A 131      21.739 -23.972  18.620  1.00  0.91           H  
ATOM   2052  N   LEU A 132      20.653 -23.272  15.696  1.00  0.91           N  
ATOM   2053  CA  LEU A 132      21.222 -22.562  14.561  1.00  0.91           C  
ATOM   2054  C   LEU A 132      20.272 -22.525  13.363  1.00  0.91           C  
ATOM   2055  O   LEU A 132      20.211 -21.532  12.632  1.00  0.91           O  
ATOM   2056  CB  LEU A 132      22.565 -23.203  14.210  1.00  0.91           C  
ATOM   2057  CG  LEU A 132      23.558 -23.173  15.401  1.00  0.91           C  
ATOM   2058  CD1 LEU A 132      24.836 -23.839  15.053  1.00  0.91           C  
ATOM   2059  CD2 LEU A 132      23.793 -21.781  15.780  1.00  0.91           C  
ATOM   2060  H   LEU A 132      20.541 -24.283  15.628  1.00  0.91           H  
ATOM   2061  HA  LEU A 132      21.412 -21.532  14.863  1.00  0.91           H  
ATOM   2062 1HB  LEU A 132      22.398 -24.250  13.919  1.00  0.91           H  
ATOM   2063 2HB  LEU A 132      23.008 -22.669  13.370  1.00  0.91           H  
ATOM   2064  HG  LEU A 132      23.119 -23.714  16.241  1.00  0.91           H  
ATOM   2065 1HD1 LEU A 132      25.489 -23.808  15.912  1.00  0.91           H  
ATOM   2066 2HD1 LEU A 132      24.643 -24.861  14.784  1.00  0.91           H  
ATOM   2067 3HD1 LEU A 132      25.305 -23.327  14.217  1.00  0.91           H  
ATOM   2068 1HD2 LEU A 132      24.460 -21.727  16.620  1.00  0.91           H  
ATOM   2069 2HD2 LEU A 132      24.227 -21.280  14.950  1.00  0.91           H  
ATOM   2070 3HD2 LEU A 132      22.845 -21.321  16.036  1.00  0.91           H  
ATOM   2071  N   MET A 133      19.473 -23.570  13.173  1.00  0.94           N  
ATOM   2072  CA  MET A 133      18.624 -23.560  11.990  1.00  0.94           C  
ATOM   2073  C   MET A 133      17.621 -22.398  11.933  1.00  0.94           C  
ATOM   2074  O   MET A 133      17.336 -21.940  10.840  1.00  0.94           O  
ATOM   2075  CB  MET A 133      17.970 -24.909  11.765  1.00  0.94           C  
ATOM   2076  CG  MET A 133      18.975 -25.932  11.318  1.00  0.94           C  
ATOM   2077  SD  MET A 133      19.859 -25.420   9.795  1.00  0.94           S  
ATOM   2078  CE  MET A 133      18.586 -25.446   8.540  1.00  0.94           C  
ATOM   2079  H   MET A 133      19.519 -24.381  13.792  1.00  0.94           H  
ATOM   2080  HA  MET A 133      19.272 -23.433  11.134  1.00  0.94           H  
ATOM   2081 1HB  MET A 133      17.527 -25.277  12.687  1.00  0.94           H  
ATOM   2082 2HB  MET A 133      17.184 -24.829  11.015  1.00  0.94           H  
ATOM   2083 1HG  MET A 133      19.712 -26.047  12.112  1.00  0.94           H  
ATOM   2084 2HG  MET A 133      18.499 -26.899  11.150  1.00  0.94           H  
ATOM   2085 1HE  MET A 133      19.017 -25.142   7.587  1.00  0.94           H  
ATOM   2086 2HE  MET A 133      18.178 -26.454   8.451  1.00  0.94           H  
ATOM   2087 3HE  MET A 133      17.796 -24.754   8.815  1.00  0.94           H  
ATOM   2088  N   PRO A 134      17.038 -21.899  13.044  1.00  0.97           N  
ATOM   2089  CA  PRO A 134      16.199 -20.710  13.084  1.00  0.97           C  
ATOM   2090  C   PRO A 134      16.927 -19.429  12.654  1.00  0.97           C  
ATOM   2091  O   PRO A 134      16.272 -18.416  12.409  1.00  0.97           O  
ATOM   2092  CB  PRO A 134      15.778 -20.637  14.542  1.00  0.97           C  
ATOM   2093  CG  PRO A 134      15.884 -22.038  15.036  1.00  0.97           C  
ATOM   2094  CD  PRO A 134      17.088 -22.594  14.329  1.00  0.97           C  
ATOM   2095  HA  PRO A 134      15.326 -20.875  12.443  1.00  0.97           H  
ATOM   2096 1HB  PRO A 134      16.448 -19.978  15.055  1.00  0.97           H  
ATOM   2097 2HB  PRO A 134      14.769 -20.211  14.626  1.00  0.97           H  
ATOM   2098 1HG  PRO A 134      16.007 -22.045  16.132  1.00  0.97           H  
ATOM   2099 2HG  PRO A 134      14.966 -22.598  14.816  1.00  0.97           H  
ATOM   2100 1HD  PRO A 134      17.963 -22.296  14.913  1.00  0.97           H  
ATOM   2101 2HD  PRO A 134      16.984 -23.674  14.232  1.00  0.97           H  
ATOM   2102  N   CYS A 135      18.275 -19.435  12.649  1.00  1.02           N  
ATOM   2103  CA  CYS A 135      19.061 -18.263  12.260  1.00  1.02           C  
ATOM   2104  C   CYS A 135      19.166 -18.286  10.746  1.00  1.02           C  
ATOM   2105  O   CYS A 135      19.237 -17.263  10.054  1.00  1.02           O  
ATOM   2106  CB  CYS A 135      20.442 -18.366  12.883  1.00  1.02           C  
ATOM   2107  SG  CYS A 135      20.350 -18.437  14.670  1.00  1.02           S  
ATOM   2108  H   CYS A 135      18.797 -20.277  12.862  1.00  1.02           H  
ATOM   2109  HA  CYS A 135      18.560 -17.351  12.577  1.00  1.02           H  
ATOM   2110 1HB  CYS A 135      20.968 -19.240  12.516  1.00  1.02           H  
ATOM   2111 2HB  CYS A 135      21.029 -17.483  12.613  1.00  1.02           H  
ATOM   2112  HG  CYS A 135      19.663 -17.295  14.792  1.00  1.02           H  
ATOM   2113  N   TRP A 136      19.094 -19.487  10.221  1.00  1.07           N  
ATOM   2114  CA  TRP A 136      19.076 -19.656   8.796  1.00  1.07           C  
ATOM   2115  C   TRP A 136      17.708 -19.194   8.387  1.00  1.07           C  
ATOM   2116  O   TRP A 136      16.828 -19.054   9.230  1.00  1.07           O  
ATOM   2117  CB  TRP A 136      19.426 -21.075   8.375  1.00  1.07           C  
ATOM   2118  CG  TRP A 136      20.864 -21.317   8.581  1.00  1.07           C  
ATOM   2119  CD1 TRP A 136      21.491 -21.972   9.594  1.00  1.07           C  
ATOM   2120  CD2 TRP A 136      21.897 -20.852   7.712  1.00  1.07           C  
ATOM   2121  NE1 TRP A 136      22.833 -21.943   9.406  1.00  1.07           N  
ATOM   2122  CE2 TRP A 136      23.099 -21.262   8.261  1.00  1.07           C  
ATOM   2123  CE3 TRP A 136      21.900 -20.120   6.521  1.00  1.07           C  
ATOM   2124  CZ2 TRP A 136      24.279 -20.978   7.677  1.00  1.07           C  
ATOM   2125  CZ3 TRP A 136      23.107 -19.839   5.927  1.00  1.07           C  
ATOM   2126  CH2 TRP A 136      24.268 -20.263   6.495  1.00  1.07           C  
ATOM   2127  H   TRP A 136      19.069 -20.299  10.838  1.00  1.07           H  
ATOM   2128  HA  TRP A 136      19.814 -18.992   8.346  1.00  1.07           H  
ATOM   2129 1HB  TRP A 136      18.861 -21.797   8.952  1.00  1.07           H  
ATOM   2130 2HB  TRP A 136      19.182 -21.227   7.323  1.00  1.07           H  
ATOM   2131  HD1 TRP A 136      21.008 -22.441  10.427  1.00  1.07           H  
ATOM   2132  HE1 TRP A 136      23.520 -22.360  10.019  1.00  1.07           H  
ATOM   2133  HE3 TRP A 136      20.967 -19.782   6.074  1.00  1.07           H  
ATOM   2134  HZ2 TRP A 136      25.188 -21.296   8.117  1.00  1.07           H  
ATOM   2135  HZ3 TRP A 136      23.108 -19.273   4.999  1.00  1.07           H  
ATOM   2136  HH2 TRP A 136      25.202 -20.035   6.011  1.00  1.07           H  
ATOM   2137  N   PHE A 137      17.565 -18.779   7.147  1.00  1.12           N  
ATOM   2138  CA  PHE A 137      16.317 -18.217   6.637  1.00  1.12           C  
ATOM   2139  C   PHE A 137      16.043 -16.803   7.211  1.00  1.12           C  
ATOM   2140  O   PHE A 137      15.078 -16.155   6.806  1.00  1.12           O  
ATOM   2141  CB  PHE A 137      15.098 -19.107   6.991  1.00  1.12           C  
ATOM   2142  CG  PHE A 137      15.252 -20.615   6.729  1.00  1.12           C  
ATOM   2143  CD1 PHE A 137      15.510 -21.502   7.787  1.00  1.12           C  
ATOM   2144  CD2 PHE A 137      15.152 -21.139   5.458  1.00  1.12           C  
ATOM   2145  CE1 PHE A 137      15.652 -22.839   7.578  1.00  1.12           C  
ATOM   2146  CE2 PHE A 137      15.297 -22.496   5.251  1.00  1.12           C  
ATOM   2147  CZ  PHE A 137      15.545 -23.342   6.320  1.00  1.12           C  
ATOM   2148  H   PHE A 137      18.337 -18.897   6.509  1.00  1.12           H  
ATOM   2149  HA  PHE A 137      16.391 -18.138   5.551  1.00  1.12           H  
ATOM   2150 1HB  PHE A 137      14.805 -18.963   8.028  1.00  1.12           H  
ATOM   2151 2HB  PHE A 137      14.254 -18.765   6.396  1.00  1.12           H  
ATOM   2152  HD1 PHE A 137      15.593 -21.116   8.806  1.00  1.12           H  
ATOM   2153  HD2 PHE A 137      14.955 -20.471   4.618  1.00  1.12           H  
ATOM   2154  HE1 PHE A 137      15.847 -23.498   8.422  1.00  1.12           H  
ATOM   2155  HE2 PHE A 137      15.213 -22.901   4.243  1.00  1.12           H  
ATOM   2156  HZ  PHE A 137      15.654 -24.404   6.164  1.00  1.12           H  
ATOM   2157  N   ARG A 138      16.944 -16.276   8.068  1.00  1.17           N  
ATOM   2158  CA  ARG A 138      16.834 -14.914   8.584  1.00  1.17           C  
ATOM   2159  C   ARG A 138      17.970 -14.097   7.967  1.00  1.17           C  
ATOM   2160  O   ARG A 138      18.040 -12.879   8.121  1.00  1.17           O  
ATOM   2161  CB  ARG A 138      16.946 -14.874  10.106  1.00  1.17           C  
ATOM   2162  CG  ARG A 138      15.952 -15.741  10.869  1.00  1.17           C  
ATOM   2163  CD  ARG A 138      14.533 -15.339  10.691  1.00  1.17           C  
ATOM   2164  NE  ARG A 138      14.251 -13.999  11.186  1.00  1.17           N  
ATOM   2165  CZ  ARG A 138      13.968 -13.669  12.454  1.00  1.17           C  
ATOM   2166  NH1 ARG A 138      13.936 -14.570  13.417  1.00  1.17           N  
ATOM   2167  NH2 ARG A 138      13.716 -12.409  12.696  1.00  1.17           N  
ATOM   2168  H   ARG A 138      17.706 -16.843   8.441  1.00  1.17           H  
ATOM   2169  HA  ARG A 138      15.878 -14.481   8.284  1.00  1.17           H  
ATOM   2170 1HB  ARG A 138      17.929 -15.187  10.404  1.00  1.17           H  
ATOM   2171 2HB  ARG A 138      16.815 -13.846  10.450  1.00  1.17           H  
ATOM   2172 1HG  ARG A 138      16.056 -16.767  10.509  1.00  1.17           H  
ATOM   2173 2HG  ARG A 138      16.192 -15.715  11.935  1.00  1.17           H  
ATOM   2174 1HD  ARG A 138      14.289 -15.364   9.628  1.00  1.17           H  
ATOM   2175 2HD  ARG A 138      13.895 -16.041  11.223  1.00  1.17           H  
ATOM   2176  HE  ARG A 138      14.243 -13.220  10.513  1.00  1.17           H  
ATOM   2177 1HH1 ARG A 138      14.133 -15.539  13.207  1.00  1.17           H  
ATOM   2178 2HH1 ARG A 138      13.712 -14.292  14.366  1.00  1.17           H  
ATOM   2179 1HH2 ARG A 138      13.754 -11.762  11.893  1.00  1.17           H  
ATOM   2180 2HH2 ARG A 138      13.491 -12.095  13.627  1.00  1.17           H  
ATOM   2181  N   LEU A 139      18.860 -14.796   7.249  1.00  1.22           N  
ATOM   2182  CA  LEU A 139      20.027 -14.194   6.597  1.00  1.22           C  
ATOM   2183  C   LEU A 139      19.604 -13.077   5.638  1.00  1.22           C  
ATOM   2184  O   LEU A 139      20.247 -12.035   5.565  1.00  1.22           O  
ATOM   2185  CB  LEU A 139      20.869 -15.284   5.888  1.00  1.22           C  
ATOM   2186  CG  LEU A 139      22.162 -14.798   5.114  1.00  1.22           C  
ATOM   2187  CD1 LEU A 139      23.107 -14.079   6.058  1.00  1.22           C  
ATOM   2188  CD2 LEU A 139      22.892 -16.014   4.517  1.00  1.22           C  
ATOM   2189  H   LEU A 139      18.724 -15.790   7.172  1.00  1.22           H  
ATOM   2190  HA  LEU A 139      20.658 -13.760   7.372  1.00  1.22           H  
ATOM   2191 1HB  LEU A 139      21.202 -16.003   6.644  1.00  1.22           H  
ATOM   2192 2HB  LEU A 139      20.234 -15.806   5.177  1.00  1.22           H  
ATOM   2193  HG  LEU A 139      21.872 -14.116   4.322  1.00  1.22           H  
ATOM   2194 1HD1 LEU A 139      23.986 -13.751   5.512  1.00  1.22           H  
ATOM   2195 2HD1 LEU A 139      22.598 -13.216   6.468  1.00  1.22           H  
ATOM   2196 3HD1 LEU A 139      23.409 -14.743   6.864  1.00  1.22           H  
ATOM   2197 1HD2 LEU A 139      23.783 -15.678   3.983  1.00  1.22           H  
ATOM   2198 2HD2 LEU A 139      23.187 -16.688   5.323  1.00  1.22           H  
ATOM   2199 3HD2 LEU A 139      22.231 -16.538   3.829  1.00  1.22           H  
ATOM   2200  N   LYS A 140      18.514 -13.266   4.898  1.00  1.27           N  
ATOM   2201  CA  LYS A 140      18.068 -12.193   4.012  1.00  1.27           C  
ATOM   2202  C   LYS A 140      17.778 -10.919   4.804  1.00  1.27           C  
ATOM   2203  O   LYS A 140      18.229  -9.831   4.433  1.00  1.27           O  
ATOM   2204  CB  LYS A 140      16.810 -12.594   3.247  1.00  1.27           C  
ATOM   2205  CG  LYS A 140      16.287 -11.517   2.295  1.00  1.27           C  
ATOM   2206  CD  LYS A 140      15.054 -11.996   1.537  1.00  1.27           C  
ATOM   2207  CE  LYS A 140      14.494 -10.905   0.631  1.00  1.27           C  
ATOM   2208  NZ  LYS A 140      13.296 -11.374  -0.124  1.00  1.27           N  
ATOM   2209  H   LYS A 140      17.997 -14.131   4.961  1.00  1.27           H  
ATOM   2210  HA  LYS A 140      18.866 -11.974   3.301  1.00  1.27           H  
ATOM   2211 1HB  LYS A 140      17.007 -13.494   2.665  1.00  1.27           H  
ATOM   2212 2HB  LYS A 140      16.013 -12.829   3.955  1.00  1.27           H  
ATOM   2213 1HG  LYS A 140      16.026 -10.629   2.871  1.00  1.27           H  
ATOM   2214 2HG  LYS A 140      17.064 -11.249   1.582  1.00  1.27           H  
ATOM   2215 1HD  LYS A 140      15.314 -12.864   0.931  1.00  1.27           H  
ATOM   2216 2HD  LYS A 140      14.285 -12.289   2.251  1.00  1.27           H  
ATOM   2217 1HE  LYS A 140      14.213 -10.047   1.239  1.00  1.27           H  
ATOM   2218 2HE  LYS A 140      15.263 -10.599  -0.078  1.00  1.27           H  
ATOM   2219 1HZ  LYS A 140      12.952 -10.627  -0.711  1.00  1.27           H  
ATOM   2220 2HZ  LYS A 140      13.549 -12.165  -0.700  1.00  1.27           H  
ATOM   2221 3HZ  LYS A 140      12.573 -11.649   0.526  1.00  1.27           H  
ATOM   2222  N   GLU A 141      17.029 -11.058   5.906  1.00  1.32           N  
ATOM   2223  CA  GLU A 141      16.659  -9.907   6.723  1.00  1.32           C  
ATOM   2224  C   GLU A 141      17.906  -9.275   7.303  1.00  1.32           C  
ATOM   2225  O   GLU A 141      18.052  -8.052   7.320  1.00  1.32           O  
ATOM   2226  CB  GLU A 141      15.760 -10.338   7.888  1.00  1.32           C  
ATOM   2227  CG  GLU A 141      14.368 -10.819   7.515  1.00  1.32           C  
ATOM   2228  CD  GLU A 141      13.618 -11.358   8.726  1.00  1.32           C  
ATOM   2229  OE1 GLU A 141      14.229 -11.462   9.776  1.00  1.32           O  
ATOM   2230  OE2 GLU A 141      12.462 -11.678   8.606  1.00  1.32           O  
ATOM   2231  H   GLU A 141      16.719 -11.980   6.180  1.00  1.32           H  
ATOM   2232  HA  GLU A 141      16.146  -9.176   6.101  1.00  1.32           H  
ATOM   2233 1HB  GLU A 141      16.244 -11.136   8.444  1.00  1.32           H  
ATOM   2234 2HB  GLU A 141      15.642  -9.497   8.575  1.00  1.32           H  
ATOM   2235 1HG  GLU A 141      13.805  -9.993   7.081  1.00  1.32           H  
ATOM   2236 2HG  GLU A 141      14.458 -11.604   6.763  1.00  1.32           H  
ATOM   2237  N   GLN A 142      18.835 -10.133   7.714  1.00  1.36           N  
ATOM   2238  CA  GLN A 142      20.082  -9.719   8.312  1.00  1.36           C  
ATOM   2239  C   GLN A 142      20.846  -8.801   7.396  1.00  1.36           C  
ATOM   2240  O   GLN A 142      21.289  -7.725   7.808  1.00  1.36           O  
ATOM   2241  CB  GLN A 142      20.941 -10.934   8.560  1.00  1.36           C  
ATOM   2242  CG  GLN A 142      22.169 -10.635   9.176  1.00  1.36           C  
ATOM   2243  CD  GLN A 142      23.085 -11.774   9.280  1.00  1.36           C  
ATOM   2244  OE1 GLN A 142      22.798 -12.910   8.914  1.00  1.36           O  
ATOM   2245  NE2 GLN A 142      24.237 -11.460   9.801  1.00  1.36           N  
ATOM   2246  H   GLN A 142      18.633 -11.130   7.651  1.00  1.36           H  
ATOM   2247  HA  GLN A 142      19.872  -9.199   9.245  1.00  1.36           H  
ATOM   2248 1HB  GLN A 142      20.391 -11.636   9.160  1.00  1.36           H  
ATOM   2249 2HB  GLN A 142      21.179 -11.406   7.638  1.00  1.36           H  
ATOM   2250 1HG  GLN A 142      22.669  -9.818   8.660  1.00  1.36           H  
ATOM   2251 2HG  GLN A 142      21.912 -10.356  10.154  1.00  1.36           H  
ATOM   2252 1HE2 GLN A 142      24.951 -12.166   9.928  1.00  1.36           H  
ATOM   2253 2HE2 GLN A 142      24.382 -10.499  10.106  1.00  1.36           H  
ATOM   2254  N   ILE A 143      20.971  -9.219   6.141  1.00  1.41           N  
ATOM   2255  CA  ILE A 143      21.687  -8.470   5.128  1.00  1.41           C  
ATOM   2256  C   ILE A 143      21.011  -7.136   4.858  1.00  1.41           C  
ATOM   2257  O   ILE A 143      21.679  -6.103   4.773  1.00  1.41           O  
ATOM   2258  CB  ILE A 143      21.807  -9.306   3.844  1.00  1.41           C  
ATOM   2259  CG1 ILE A 143      22.766 -10.503   4.112  1.00  1.41           C  
ATOM   2260  CG2 ILE A 143      22.292  -8.442   2.687  1.00  1.41           C  
ATOM   2261  CD1 ILE A 143      22.748 -11.560   3.041  1.00  1.41           C  
ATOM   2262  H   ILE A 143      20.571 -10.126   5.886  1.00  1.41           H  
ATOM   2263  HA  ILE A 143      22.689  -8.272   5.494  1.00  1.41           H  
ATOM   2264  HB  ILE A 143      20.828  -9.726   3.599  1.00  1.41           H  
ATOM   2265 1HG1 ILE A 143      23.781 -10.125   4.204  1.00  1.41           H  
ATOM   2266 2HG1 ILE A 143      22.486 -10.971   5.058  1.00  1.41           H  
ATOM   2267 1HG2 ILE A 143      22.361  -9.050   1.787  1.00  1.41           H  
ATOM   2268 2HG2 ILE A 143      21.584  -7.630   2.521  1.00  1.41           H  
ATOM   2269 3HG2 ILE A 143      23.271  -8.028   2.923  1.00  1.41           H  
ATOM   2270 1HD1 ILE A 143      23.441 -12.358   3.306  1.00  1.41           H  
ATOM   2271 2HD1 ILE A 143      21.738 -11.967   2.957  1.00  1.41           H  
ATOM   2272 3HD1 ILE A 143      23.046 -11.123   2.091  1.00  1.41           H  
ATOM   2273  N   LEU A 144      19.688  -7.147   4.755  1.00  1.42           N  
ATOM   2274  CA  LEU A 144      18.932  -5.930   4.508  1.00  1.42           C  
ATOM   2275  C   LEU A 144      19.066  -4.905   5.645  1.00  1.42           C  
ATOM   2276  O   LEU A 144      19.118  -3.699   5.391  1.00  1.42           O  
ATOM   2277  CB  LEU A 144      17.463  -6.298   4.309  1.00  1.42           C  
ATOM   2278  CG  LEU A 144      17.165  -7.082   3.030  1.00  1.42           C  
ATOM   2279  CD1 LEU A 144      15.723  -7.553   3.053  1.00  1.42           C  
ATOM   2280  CD2 LEU A 144      17.443  -6.204   1.832  1.00  1.42           C  
ATOM   2281  H   LEU A 144      19.188  -8.036   4.831  1.00  1.42           H  
ATOM   2282  HA  LEU A 144      19.310  -5.477   3.594  1.00  1.42           H  
ATOM   2283 1HB  LEU A 144      17.145  -6.907   5.153  1.00  1.42           H  
ATOM   2284 2HB  LEU A 144      16.870  -5.387   4.301  1.00  1.42           H  
ATOM   2285  HG  LEU A 144      17.805  -7.954   2.980  1.00  1.42           H  
ATOM   2286 1HD1 LEU A 144      15.516  -8.117   2.149  1.00  1.42           H  
ATOM   2287 2HD1 LEU A 144      15.567  -8.190   3.922  1.00  1.42           H  
ATOM   2288 3HD1 LEU A 144      15.059  -6.693   3.106  1.00  1.42           H  
ATOM   2289 1HD2 LEU A 144      17.241  -6.762   0.918  1.00  1.42           H  
ATOM   2290 2HD2 LEU A 144      16.803  -5.322   1.869  1.00  1.42           H  
ATOM   2291 3HD2 LEU A 144      18.489  -5.896   1.846  1.00  1.42           H  
ATOM   2292  N   GLU A 145      19.128  -5.385   6.892  1.00  1.39           N  
ATOM   2293  CA  GLU A 145      19.236  -4.508   8.060  1.00  1.39           C  
ATOM   2294  C   GLU A 145      20.662  -4.261   8.584  1.00  1.39           C  
ATOM   2295  O   GLU A 145      20.888  -3.279   9.295  1.00  1.39           O  
ATOM   2296  CB  GLU A 145      18.376  -5.041   9.211  1.00  1.39           C  
ATOM   2297  CG  GLU A 145      16.874  -5.039   8.935  1.00  1.39           C  
ATOM   2298  CD  GLU A 145      16.059  -5.533  10.111  1.00  1.39           C  
ATOM   2299  OE1 GLU A 145      16.651  -5.953  11.086  1.00  1.39           O  
ATOM   2300  OE2 GLU A 145      14.854  -5.491  10.049  1.00  1.39           O  
ATOM   2301  H   GLU A 145      19.048  -6.392   7.036  1.00  1.39           H  
ATOM   2302  HA  GLU A 145      18.829  -3.539   7.774  1.00  1.39           H  
ATOM   2303 1HB  GLU A 145      18.671  -6.072   9.428  1.00  1.39           H  
ATOM   2304 2HB  GLU A 145      18.560  -4.452  10.108  1.00  1.39           H  
ATOM   2305 1HG  GLU A 145      16.562  -4.026   8.682  1.00  1.39           H  
ATOM   2306 2HG  GLU A 145      16.683  -5.677   8.069  1.00  1.39           H  
ATOM   2307  N   GLY A 146      21.615  -5.142   8.270  1.00  1.33           N  
ATOM   2308  CA  GLY A 146      22.968  -5.042   8.824  1.00  1.33           C  
ATOM   2309  C   GLY A 146      23.045  -5.647  10.235  1.00  1.33           C  
ATOM   2310  O   GLY A 146      23.850  -5.220  11.067  1.00  1.33           O  
ATOM   2311  H   GLY A 146      21.396  -5.929   7.670  1.00  1.33           H  
ATOM   2312 1HA  GLY A 146      23.659  -5.568   8.164  1.00  1.33           H  
ATOM   2313 2HA  GLY A 146      23.277  -4.000   8.849  1.00  1.33           H  
ATOM   2314  N   GLY A 147      22.152  -6.602  10.504  1.00  1.24           N  
ATOM   2315  CA  GLY A 147      22.051  -7.267  11.806  1.00  1.24           C  
ATOM   2316  C   GLY A 147      22.823  -8.587  11.856  1.00  1.24           C  
ATOM   2317  O   GLY A 147      23.762  -8.792  11.076  1.00  1.24           O  
ATOM   2318  H   GLY A 147      21.558  -6.898   9.732  1.00  1.24           H  
ATOM   2319 1HA  GLY A 147      22.425  -6.598  12.581  1.00  1.24           H  
ATOM   2320 2HA  GLY A 147      21.001  -7.450  12.029  1.00  1.24           H  
ATOM   2321  N   SER A 148      22.403  -9.492  12.765  1.00  1.13           N  
ATOM   2322  CA  SER A 148      23.104 -10.767  12.960  1.00  1.13           C  
ATOM   2323  C   SER A 148      22.390 -12.071  12.660  1.00  1.13           C  
ATOM   2324  O   SER A 148      23.011 -13.112  12.771  1.00  1.13           O  
ATOM   2325  CB  SER A 148      23.551 -10.887  14.402  1.00  1.13           C  
ATOM   2326  OG  SER A 148      22.443 -10.919  15.250  1.00  1.13           O  
ATOM   2327  H   SER A 148      21.622  -9.261  13.360  1.00  1.13           H  
ATOM   2328  HA  SER A 148      23.960 -10.767  12.313  1.00  1.13           H  
ATOM   2329 1HB  SER A 148      24.143 -11.797  14.523  1.00  1.13           H  
ATOM   2330 2HB  SER A 148      24.169 -10.048  14.675  1.00  1.13           H  
ATOM   2331  HG  SER A 148      22.186  -9.993  15.366  1.00  1.13           H  
ATOM   2332  N   ALA A 149      21.074 -12.082  12.488  1.00  1.03           N  
ATOM   2333  CA  ALA A 149      20.277 -13.334  12.310  1.00  1.03           C  
ATOM   2334  C   ALA A 149      20.324 -14.301  13.510  1.00  1.03           C  
ATOM   2335  O   ALA A 149      19.446 -15.149  13.650  1.00  1.03           O  
ATOM   2336  CB  ALA A 149      20.752 -14.137  11.105  1.00  1.03           C  
ATOM   2337  H   ALA A 149      20.597 -11.199  12.430  1.00  1.03           H  
ATOM   2338  HA  ALA A 149      19.242 -13.047  12.150  1.00  1.03           H  
ATOM   2339 1HB  ALA A 149      20.131 -15.017  10.995  1.00  1.03           H  
ATOM   2340 2HB  ALA A 149      20.681 -13.550  10.214  1.00  1.03           H  
ATOM   2341 3HB  ALA A 149      21.778 -14.462  11.232  1.00  1.03           H  
ATOM   2342  N   PHE A 150      21.265 -14.113  14.420  1.00  0.95           N  
ATOM   2343  CA  PHE A 150      21.395 -14.940  15.585  1.00  0.95           C  
ATOM   2344  C   PHE A 150      20.762 -14.207  16.753  1.00  0.95           C  
ATOM   2345  O   PHE A 150      19.932 -14.765  17.468  1.00  0.95           O  
ATOM   2346  CB  PHE A 150      22.859 -15.262  15.856  1.00  0.95           C  
ATOM   2347  CG  PHE A 150      22.999 -16.274  16.883  1.00  0.95           C  
ATOM   2348  CD1 PHE A 150      23.098 -17.595  16.554  1.00  0.95           C  
ATOM   2349  CD2 PHE A 150      22.955 -15.930  18.160  1.00  0.95           C  
ATOM   2350  CE1 PHE A 150      23.173 -18.547  17.516  1.00  0.95           C  
ATOM   2351  CE2 PHE A 150      23.019 -16.864  19.136  1.00  0.95           C  
ATOM   2352  CZ  PHE A 150      23.136 -18.191  18.801  1.00  0.95           C  
ATOM   2353  H   PHE A 150      21.973 -13.416  14.240  1.00  0.95           H  
ATOM   2354  HA  PHE A 150      20.852 -15.857  15.432  1.00  0.95           H  
ATOM   2355 1HB  PHE A 150      23.336 -15.620  14.938  1.00  0.95           H  
ATOM   2356 2HB  PHE A 150      23.382 -14.364  16.175  1.00  0.95           H  
ATOM   2357  HD1 PHE A 150      23.107 -17.873  15.515  1.00  0.95           H  
ATOM   2358  HD2 PHE A 150      22.852 -14.885  18.390  1.00  0.95           H  
ATOM   2359  HE1 PHE A 150      23.246 -19.581  17.258  1.00  0.95           H  
ATOM   2360  HE2 PHE A 150      22.965 -16.548  20.162  1.00  0.95           H  
ATOM   2361  HZ  PHE A 150      23.178 -18.950  19.549  1.00  0.95           H  
ATOM   2362  N   HIS A 151      21.110 -12.925  16.928  1.00  0.88           N  
ATOM   2363  CA  HIS A 151      20.553 -12.126  18.023  1.00  0.88           C  
ATOM   2364  C   HIS A 151      19.036 -12.054  17.827  1.00  0.88           C  
ATOM   2365  O   HIS A 151      18.253 -12.139  18.772  1.00  0.88           O  
ATOM   2366  CB  HIS A 151      21.168 -10.721  18.050  1.00  0.88           C  
ATOM   2367  CG  HIS A 151      20.824  -9.884  19.241  1.00  0.88           C  
ATOM   2368  ND1 HIS A 151      19.713  -9.065  19.288  1.00  0.88           N  
ATOM   2369  CD2 HIS A 151      21.468  -9.712  20.415  1.00  0.88           C  
ATOM   2370  CE1 HIS A 151      19.682  -8.441  20.454  1.00  0.88           C  
ATOM   2371  NE2 HIS A 151      20.735  -8.816  21.153  1.00  0.88           N  
ATOM   2372  H   HIS A 151      21.765 -12.469  16.298  1.00  0.88           H  
ATOM   2373  HA  HIS A 151      20.757 -12.608  18.980  1.00  0.88           H  
ATOM   2374 1HB  HIS A 151      22.256 -10.811  18.003  1.00  0.88           H  
ATOM   2375 2HB  HIS A 151      20.846 -10.178  17.167  1.00  0.88           H  
ATOM   2376  HD2 HIS A 151      22.393 -10.195  20.720  1.00  0.88           H  
ATOM   2377  HE1 HIS A 151      18.920  -7.734  20.780  1.00  0.88           H  
ATOM   2378  HE2 HIS A 151      20.969  -8.497  22.086  1.00  0.88           H  
ATOM   2379  N   LYS A 152      18.622 -11.994  16.558  1.00  0.84           N  
ATOM   2380  CA  LYS A 152      17.218 -11.937  16.144  1.00  0.84           C  
ATOM   2381  C   LYS A 152      16.413 -13.163  16.596  1.00  0.84           C  
ATOM   2382  O   LYS A 152      15.179 -13.142  16.585  1.00  0.84           O  
ATOM   2383  CB  LYS A 152      17.109 -11.811  14.620  1.00  0.84           C  
ATOM   2384  CG  LYS A 152      17.529 -10.464  14.058  1.00  0.84           C  
ATOM   2385  CD  LYS A 152      17.322 -10.392  12.540  1.00  0.84           C  
ATOM   2386  CE  LYS A 152      17.695  -9.022  12.000  1.00  0.84           C  
ATOM   2387  NZ  LYS A 152      16.799  -7.966  12.543  1.00  0.84           N  
ATOM   2388  H   LYS A 152      19.330 -11.962  15.840  1.00  0.84           H  
ATOM   2389  HA  LYS A 152      16.766 -11.055  16.601  1.00  0.84           H  
ATOM   2390 1HB  LYS A 152      17.718 -12.586  14.154  1.00  0.84           H  
ATOM   2391 2HB  LYS A 152      16.081 -11.990  14.320  1.00  0.84           H  
ATOM   2392 1HG  LYS A 152      16.941  -9.676  14.533  1.00  0.84           H  
ATOM   2393 2HG  LYS A 152      18.581 -10.294  14.287  1.00  0.84           H  
ATOM   2394 1HD  LYS A 152      17.924 -11.142  12.039  1.00  0.84           H  
ATOM   2395 2HD  LYS A 152      16.274 -10.585  12.302  1.00  0.84           H  
ATOM   2396 1HE  LYS A 152      18.723  -8.791  12.273  1.00  0.84           H  
ATOM   2397 2HE  LYS A 152      17.611  -9.027  10.908  1.00  0.84           H  
ATOM   2398 1HZ  LYS A 152      17.065  -7.054  12.148  1.00  0.84           H  
ATOM   2399 2HZ  LYS A 152      15.847  -8.157  12.271  1.00  0.84           H  
ATOM   2400 3HZ  LYS A 152      16.858  -7.923  13.543  1.00  0.84           H  
ATOM   2401  N   VAL A 153      17.113 -14.244  16.919  1.00  0.82           N  
ATOM   2402  CA  VAL A 153      16.537 -15.493  17.356  1.00  0.82           C  
ATOM   2403  C   VAL A 153      16.698 -15.704  18.868  1.00  0.82           C  
ATOM   2404  O   VAL A 153      15.758 -16.128  19.546  1.00  0.82           O  
ATOM   2405  CB  VAL A 153      17.224 -16.640  16.605  1.00  0.82           C  
ATOM   2406  CG1 VAL A 153      16.745 -17.960  17.125  1.00  0.82           C  
ATOM   2407  CG2 VAL A 153      16.933 -16.519  15.122  1.00  0.82           C  
ATOM   2408  H   VAL A 153      18.123 -14.200  16.910  1.00  0.82           H  
ATOM   2409  HA  VAL A 153      15.476 -15.489  17.113  1.00  0.82           H  
ATOM   2410  HB  VAL A 153      18.297 -16.585  16.780  1.00  0.82           H  
ATOM   2411 1HG1 VAL A 153      17.272 -18.743  16.607  1.00  0.82           H  
ATOM   2412 2HG1 VAL A 153      16.961 -18.029  18.189  1.00  0.82           H  
ATOM   2413 3HG1 VAL A 153      15.674 -18.055  16.964  1.00  0.82           H  
ATOM   2414 1HG2 VAL A 153      17.427 -17.318  14.603  1.00  0.82           H  
ATOM   2415 2HG2 VAL A 153      15.863 -16.585  14.951  1.00  0.82           H  
ATOM   2416 3HG2 VAL A 153      17.297 -15.566  14.755  1.00  0.82           H  
ATOM   2417  N   HIS A 154      17.906 -15.440  19.381  1.00  0.83           N  
ATOM   2418  CA  HIS A 154      18.249 -15.731  20.775  1.00  0.83           C  
ATOM   2419  C   HIS A 154      18.389 -14.553  21.770  1.00  0.83           C  
ATOM   2420  O   HIS A 154      18.459 -14.789  22.977  1.00  0.83           O  
ATOM   2421  CB  HIS A 154      19.557 -16.521  20.772  1.00  0.83           C  
ATOM   2422  CG  HIS A 154      19.444 -17.860  20.138  1.00  0.83           C  
ATOM   2423  ND1 HIS A 154      18.812 -18.917  20.753  1.00  0.83           N  
ATOM   2424  CD2 HIS A 154      19.851 -18.315  18.939  1.00  0.83           C  
ATOM   2425  CE1 HIS A 154      18.874 -19.975  19.967  1.00  0.83           C  
ATOM   2426  NE2 HIS A 154      19.500 -19.633  18.866  1.00  0.83           N  
ATOM   2427  H   HIS A 154      18.628 -15.071  18.765  1.00  0.83           H  
ATOM   2428  HA  HIS A 154      17.477 -16.383  21.179  1.00  0.83           H  
ATOM   2429 1HB  HIS A 154      20.328 -15.948  20.245  1.00  0.83           H  
ATOM   2430 2HB  HIS A 154      19.893 -16.669  21.791  1.00  0.83           H  
ATOM   2431  HD2 HIS A 154      20.369 -17.741  18.174  1.00  0.83           H  
ATOM   2432  HE1 HIS A 154      18.475 -20.962  20.190  1.00  0.83           H  
ATOM   2433  HE2 HIS A 154      19.702 -20.244  18.073  1.00  0.83           H  
ATOM   2434  N   GLY A 155      18.485 -13.302  21.300  1.00  0.85           N  
ATOM   2435  CA  GLY A 155      18.664 -12.136  22.187  1.00  0.85           C  
ATOM   2436  C   GLY A 155      20.114 -11.905  22.649  1.00  0.85           C  
ATOM   2437  O   GLY A 155      20.395 -11.005  23.444  1.00  0.85           O  
ATOM   2438  H   GLY A 155      18.409 -13.112  20.306  1.00  0.85           H  
ATOM   2439 1HA  GLY A 155      18.317 -11.247  21.657  1.00  0.85           H  
ATOM   2440 2HA  GLY A 155      18.021 -12.249  23.058  1.00  0.85           H  
ATOM   2441  N   ILE A 156      21.011 -12.736  22.147  1.00  0.89           N  
ATOM   2442  CA  ILE A 156      22.432 -12.757  22.469  1.00  0.89           C  
ATOM   2443  C   ILE A 156      23.214 -13.157  21.225  1.00  0.89           C  
ATOM   2444  O   ILE A 156      22.703 -13.918  20.418  1.00  0.89           O  
ATOM   2445  CB  ILE A 156      22.669 -13.771  23.591  1.00  0.89           C  
ATOM   2446  CG1 ILE A 156      24.088 -13.733  24.132  1.00  0.89           C  
ATOM   2447  CG2 ILE A 156      22.364 -15.113  23.071  1.00  0.89           C  
ATOM   2448  CD1 ILE A 156      24.224 -14.511  25.435  1.00  0.89           C  
ATOM   2449  H   ILE A 156      20.666 -13.425  21.501  1.00  0.89           H  
ATOM   2450  HA  ILE A 156      22.747 -11.765  22.789  1.00  0.89           H  
ATOM   2451  HB  ILE A 156      22.002 -13.551  24.423  1.00  0.89           H  
ATOM   2452 1HG1 ILE A 156      24.762 -14.173  23.399  1.00  0.89           H  
ATOM   2453 2HG1 ILE A 156      24.386 -12.699  24.305  1.00  0.89           H  
ATOM   2454 1HG2 ILE A 156      22.505 -15.839  23.865  1.00  0.89           H  
ATOM   2455 2HG2 ILE A 156      21.340 -15.135  22.729  1.00  0.89           H  
ATOM   2456 3HG2 ILE A 156      23.031 -15.321  22.248  1.00  0.89           H  
ATOM   2457 1HD1 ILE A 156      25.238 -14.472  25.791  1.00  0.89           H  
ATOM   2458 2HD1 ILE A 156      23.565 -14.078  26.187  1.00  0.89           H  
ATOM   2459 3HD1 ILE A 156      23.947 -15.549  25.266  1.00  0.89           H  
ATOM   2460  N   ASN A 157      24.424 -12.638  21.041  1.00  0.94           N  
ATOM   2461  CA  ASN A 157      25.243 -13.038  19.889  1.00  0.94           C  
ATOM   2462  C   ASN A 157      25.727 -14.489  20.041  1.00  0.94           C  
ATOM   2463  O   ASN A 157      25.814 -14.998  21.158  1.00  0.94           O  
ATOM   2464  CB  ASN A 157      26.421 -12.105  19.728  1.00  0.94           C  
ATOM   2465  CG  ASN A 157      27.343 -12.246  20.864  1.00  0.94           C  
ATOM   2466  OD1 ASN A 157      28.120 -13.217  20.890  1.00  0.94           O  
ATOM   2467  ND2 ASN A 157      27.270 -11.324  21.799  1.00  0.94           N  
ATOM   2468  H   ASN A 157      24.797 -11.987  21.719  1.00  0.94           H  
ATOM   2469  HA  ASN A 157      24.626 -12.991  18.989  1.00  0.94           H  
ATOM   2470 1HB  ASN A 157      26.952 -12.335  18.803  1.00  0.94           H  
ATOM   2471 2HB  ASN A 157      26.074 -11.073  19.668  1.00  0.94           H  
ATOM   2472 1HD2 ASN A 157      27.865 -11.376  22.631  1.00  0.94           H  
ATOM   2473 2HD2 ASN A 157      26.621 -10.573  21.712  1.00  0.94           H  
ATOM   2474  N   PHE A 158      26.134 -15.108  18.928  1.00  0.99           N  
ATOM   2475  CA  PHE A 158      26.609 -16.501  18.881  1.00  0.99           C  
ATOM   2476  C   PHE A 158      27.750 -16.852  19.825  1.00  0.99           C  
ATOM   2477  O   PHE A 158      27.677 -17.849  20.541  1.00  0.99           O  
ATOM   2478  CB  PHE A 158      27.003 -16.834  17.444  1.00  0.99           C  
ATOM   2479  CG  PHE A 158      27.604 -18.199  17.165  1.00  0.99           C  
ATOM   2480  CD1 PHE A 158      26.826 -19.358  17.159  1.00  0.99           C  
ATOM   2481  CD2 PHE A 158      28.941 -18.306  16.821  1.00  0.99           C  
ATOM   2482  CE1 PHE A 158      27.380 -20.584  16.838  1.00  0.99           C  
ATOM   2483  CE2 PHE A 158      29.493 -19.526  16.492  1.00  0.99           C  
ATOM   2484  CZ  PHE A 158      28.712 -20.665  16.500  1.00  0.99           C  
ATOM   2485  H   PHE A 158      26.063 -14.609  18.052  1.00  0.99           H  
ATOM   2486  HA  PHE A 158      25.775 -17.140  19.141  1.00  0.99           H  
ATOM   2487 1HB  PHE A 158      26.129 -16.720  16.800  1.00  0.99           H  
ATOM   2488 2HB  PHE A 158      27.729 -16.095  17.119  1.00  0.99           H  
ATOM   2489  HD1 PHE A 158      25.781 -19.288  17.407  1.00  0.99           H  
ATOM   2490  HD2 PHE A 158      29.556 -17.404  16.802  1.00  0.99           H  
ATOM   2491  HE1 PHE A 158      26.766 -21.479  16.841  1.00  0.99           H  
ATOM   2492  HE2 PHE A 158      30.547 -19.592  16.222  1.00  0.99           H  
ATOM   2493  HZ  PHE A 158      29.156 -21.619  16.238  1.00  0.99           H  
ATOM   2494  N   TYR A 159      28.822 -16.084  19.847  1.00  1.04           N  
ATOM   2495  CA  TYR A 159      29.913 -16.505  20.716  1.00  1.04           C  
ATOM   2496  C   TYR A 159      29.528 -16.463  22.202  1.00  1.04           C  
ATOM   2497  O   TYR A 159      29.865 -17.379  22.963  1.00  1.04           O  
ATOM   2498  CB  TYR A 159      31.158 -15.704  20.396  1.00  1.04           C  
ATOM   2499  CG  TYR A 159      31.740 -16.142  19.050  1.00  1.04           C  
ATOM   2500  CD1 TYR A 159      31.905 -15.232  18.011  1.00  1.04           C  
ATOM   2501  CD2 TYR A 159      32.090 -17.476  18.861  1.00  1.04           C  
ATOM   2502  CE1 TYR A 159      32.427 -15.656  16.799  1.00  1.04           C  
ATOM   2503  CE2 TYR A 159      32.604 -17.899  17.654  1.00  1.04           C  
ATOM   2504  CZ  TYR A 159      32.777 -16.995  16.625  1.00  1.04           C  
ATOM   2505  OH  TYR A 159      33.303 -17.417  15.423  1.00  1.04           O  
ATOM   2506  H   TYR A 159      28.883 -15.248  19.283  1.00  1.04           H  
ATOM   2507  HA  TYR A 159      30.137 -17.544  20.483  1.00  1.04           H  
ATOM   2508 1HB  TYR A 159      30.915 -14.640  20.348  1.00  1.04           H  
ATOM   2509 2HB  TYR A 159      31.910 -15.848  21.171  1.00  1.04           H  
ATOM   2510  HD1 TYR A 159      31.628 -14.187  18.149  1.00  1.04           H  
ATOM   2511  HD2 TYR A 159      31.957 -18.189  19.671  1.00  1.04           H  
ATOM   2512  HE1 TYR A 159      32.562 -14.942  15.985  1.00  1.04           H  
ATOM   2513  HE2 TYR A 159      32.877 -18.944  17.515  1.00  1.04           H  
ATOM   2514  HH  TYR A 159      33.537 -16.652  14.892  1.00  1.04           H  
ATOM   2515  N   ASP A 160      28.772 -15.443  22.612  1.00  1.06           N  
ATOM   2516  CA  ASP A 160      28.331 -15.373  23.999  1.00  1.06           C  
ATOM   2517  C   ASP A 160      27.271 -16.446  24.261  1.00  1.06           C  
ATOM   2518  O   ASP A 160      27.212 -17.021  25.357  1.00  1.06           O  
ATOM   2519  CB  ASP A 160      27.835 -13.975  24.328  1.00  1.06           C  
ATOM   2520  CG  ASP A 160      28.983 -12.972  24.406  1.00  1.06           C  
ATOM   2521  OD1 ASP A 160      30.104 -13.390  24.586  1.00  1.06           O  
ATOM   2522  OD2 ASP A 160      28.739 -11.797  24.233  1.00  1.06           O  
ATOM   2523  H   ASP A 160      28.510 -14.704  21.963  1.00  1.06           H  
ATOM   2524  HA  ASP A 160      29.186 -15.579  24.643  1.00  1.06           H  
ATOM   2525 1HB  ASP A 160      27.122 -13.657  23.572  1.00  1.06           H  
ATOM   2526 2HB  ASP A 160      27.335 -13.984  25.282  1.00  1.06           H  
ATOM   2527  N   TYR A 161      26.453 -16.741  23.240  1.00  1.07           N  
ATOM   2528  CA  TYR A 161      25.449 -17.789  23.338  1.00  1.07           C  
ATOM   2529  C   TYR A 161      26.147 -19.079  23.693  1.00  1.07           C  
ATOM   2530  O   TYR A 161      25.732 -19.773  24.612  1.00  1.07           O  
ATOM   2531  CB  TYR A 161      24.701 -18.004  22.037  1.00  1.07           C  
ATOM   2532  CG  TYR A 161      23.653 -19.070  22.132  1.00  1.07           C  
ATOM   2533  CD1 TYR A 161      22.383 -18.773  22.584  1.00  1.07           C  
ATOM   2534  CD2 TYR A 161      23.975 -20.364  21.801  1.00  1.07           C  
ATOM   2535  CE1 TYR A 161      21.444 -19.757  22.694  1.00  1.07           C  
ATOM   2536  CE2 TYR A 161      23.028 -21.351  21.918  1.00  1.07           C  
ATOM   2537  CZ  TYR A 161      21.772 -21.051  22.361  1.00  1.07           C  
ATOM   2538  OH  TYR A 161      20.849 -22.051  22.507  1.00  1.07           O  
ATOM   2539  H   TYR A 161      26.514 -16.215  22.371  1.00  1.07           H  
ATOM   2540  HA  TYR A 161      24.748 -17.544  24.132  1.00  1.07           H  
ATOM   2541 1HB  TYR A 161      24.253 -17.092  21.750  1.00  1.07           H  
ATOM   2542 2HB  TYR A 161      25.387 -18.288  21.260  1.00  1.07           H  
ATOM   2543  HD1 TYR A 161      22.123 -17.773  22.851  1.00  1.07           H  
ATOM   2544  HD2 TYR A 161      24.982 -20.600  21.461  1.00  1.07           H  
ATOM   2545  HE1 TYR A 161      20.444 -19.518  23.054  1.00  1.07           H  
ATOM   2546  HE2 TYR A 161      23.272 -22.381  21.678  1.00  1.07           H  
ATOM   2547  HH  TYR A 161      21.313 -22.854  22.845  1.00  1.07           H  
ATOM   2548  N   LEU A 162      27.225 -19.397  22.965  1.00  1.07           N  
ATOM   2549  CA  LEU A 162      27.990 -20.615  23.208  1.00  1.07           C  
ATOM   2550  C   LEU A 162      28.562 -20.605  24.624  1.00  1.07           C  
ATOM   2551  O   LEU A 162      28.561 -21.622  25.311  1.00  1.07           O  
ATOM   2552  CB  LEU A 162      29.140 -20.723  22.196  1.00  1.07           C  
ATOM   2553  CG  LEU A 162      28.781 -21.013  20.731  1.00  1.07           C  
ATOM   2554  CD1 LEU A 162      30.012 -20.836  19.920  1.00  1.07           C  
ATOM   2555  CD2 LEU A 162      28.291 -22.430  20.586  1.00  1.07           C  
ATOM   2556  H   LEU A 162      27.509 -18.774  22.207  1.00  1.07           H  
ATOM   2557  HA  LEU A 162      27.328 -21.473  23.102  1.00  1.07           H  
ATOM   2558 1HB  LEU A 162      29.690 -19.787  22.210  1.00  1.07           H  
ATOM   2559 2HB  LEU A 162      29.814 -21.514  22.531  1.00  1.07           H  
ATOM   2560  HG  LEU A 162      28.015 -20.320  20.384  1.00  1.07           H  
ATOM   2561 1HD1 LEU A 162      29.807 -21.045  18.900  1.00  1.07           H  
ATOM   2562 2HD1 LEU A 162      30.361 -19.821  20.020  1.00  1.07           H  
ATOM   2563 3HD1 LEU A 162      30.767 -21.517  20.281  1.00  1.07           H  
ATOM   2564 1HD2 LEU A 162      28.061 -22.623  19.538  1.00  1.07           H  
ATOM   2565 2HD2 LEU A 162      29.063 -23.108  20.914  1.00  1.07           H  
ATOM   2566 3HD2 LEU A 162      27.401 -22.569  21.193  1.00  1.07           H  
ATOM   2567  N   GLY A 163      29.008 -19.442  25.097  1.00  1.07           N  
ATOM   2568  CA  GLY A 163      29.516 -19.355  26.461  1.00  1.07           C  
ATOM   2569  C   GLY A 163      28.457 -19.768  27.499  1.00  1.07           C  
ATOM   2570  O   GLY A 163      28.791 -20.374  28.522  1.00  1.07           O  
ATOM   2571  H   GLY A 163      29.029 -18.620  24.492  1.00  1.07           H  
ATOM   2572 1HA  GLY A 163      30.387 -19.997  26.562  1.00  1.07           H  
ATOM   2573 2HA  GLY A 163      29.842 -18.333  26.654  1.00  1.07           H  
ATOM   2574  N   THR A 164      27.185 -19.455  27.219  1.00  1.06           N  
ATOM   2575  CA  THR A 164      26.064 -19.796  28.102  1.00  1.06           C  
ATOM   2576  C   THR A 164      25.503 -21.219  27.871  1.00  1.06           C  
ATOM   2577  O   THR A 164      25.286 -22.000  28.807  1.00  1.06           O  
ATOM   2578  CB  THR A 164      24.922 -18.777  27.911  1.00  1.06           C  
ATOM   2579  OG1 THR A 164      25.397 -17.457  28.226  1.00  1.06           O  
ATOM   2580  CG2 THR A 164      23.748 -19.120  28.805  1.00  1.06           C  
ATOM   2581  H   THR A 164      27.006 -18.917  26.367  1.00  1.06           H  
ATOM   2582  HA  THR A 164      26.416 -19.736  29.131  1.00  1.06           H  
ATOM   2583  HB  THR A 164      24.597 -18.794  26.868  1.00  1.06           H  
ATOM   2584  HG1 THR A 164      25.994 -17.162  27.518  1.00  1.06           H  
ATOM   2585 1HG2 THR A 164      22.952 -18.393  28.653  1.00  1.06           H  
ATOM   2586 2HG2 THR A 164      23.384 -20.117  28.555  1.00  1.06           H  
ATOM   2587 3HG2 THR A 164      24.066 -19.100  29.846  1.00  1.06           H  
ATOM   2588  N   ASP A 165      25.250 -21.564  26.616  1.00  1.04           N  
ATOM   2589  CA  ASP A 165      24.659 -22.847  26.274  1.00  1.04           C  
ATOM   2590  C   ASP A 165      25.705 -23.922  26.136  1.00  1.04           C  
ATOM   2591  O   ASP A 165      26.193 -24.218  25.038  1.00  1.04           O  
ATOM   2592  CB  ASP A 165      23.823 -22.740  24.991  1.00  1.04           C  
ATOM   2593  CG  ASP A 165      23.135 -24.081  24.534  1.00  1.04           C  
ATOM   2594  OD1 ASP A 165      23.554 -25.148  24.973  1.00  1.04           O  
ATOM   2595  OD2 ASP A 165      22.214 -24.038  23.731  1.00  1.04           O  
ATOM   2596  H   ASP A 165      25.472 -20.912  25.881  1.00  1.04           H  
ATOM   2597  HA  ASP A 165      23.988 -23.137  27.082  1.00  1.04           H  
ATOM   2598 1HB  ASP A 165      23.057 -21.973  25.122  1.00  1.04           H  
ATOM   2599 2HB  ASP A 165      24.481 -22.401  24.189  1.00  1.04           H  
ATOM   2600  N   SER A 166      25.934 -24.600  27.253  1.00  1.03           N  
ATOM   2601  CA  SER A 166      26.936 -25.652  27.352  1.00  1.03           C  
ATOM   2602  C   SER A 166      26.685 -26.836  26.401  1.00  1.03           C  
ATOM   2603  O   SER A 166      27.600 -27.611  26.123  1.00  1.03           O  
ATOM   2604  CB  SER A 166      27.003 -26.164  28.786  1.00  1.03           C  
ATOM   2605  OG  SER A 166      25.822 -26.831  29.148  1.00  1.03           O  
ATOM   2606  H   SER A 166      25.466 -24.245  28.087  1.00  1.03           H  
ATOM   2607  HA  SER A 166      27.900 -25.209  27.108  1.00  1.03           H  
ATOM   2608 1HB  SER A 166      27.851 -26.840  28.889  1.00  1.03           H  
ATOM   2609 2HB  SER A 166      27.169 -25.324  29.460  1.00  1.03           H  
ATOM   2610  HG  SER A 166      25.719 -27.545  28.513  1.00  1.03           H  
ATOM   2611  N   ARG A 167      25.454 -26.996  25.901  1.00  1.00           N  
ATOM   2612  CA  ARG A 167      25.149 -28.109  25.008  1.00  1.00           C  
ATOM   2613  C   ARG A 167      25.642 -27.767  23.611  1.00  1.00           C  
ATOM   2614  O   ARG A 167      26.382 -28.543  22.989  1.00  1.00           O  
ATOM   2615  CB  ARG A 167      23.658 -28.390  24.971  1.00  1.00           C  
ATOM   2616  CG  ARG A 167      23.241 -29.556  24.111  1.00  1.00           C  
ATOM   2617  CD  ARG A 167      21.767 -29.632  24.007  1.00  1.00           C  
ATOM   2618  NE  ARG A 167      21.256 -28.445  23.348  1.00  1.00           N  
ATOM   2619  CZ  ARG A 167      21.303 -28.252  22.015  1.00  1.00           C  
ATOM   2620  NH1 ARG A 167      21.818 -29.176  21.245  1.00  1.00           N  
ATOM   2621  NH2 ARG A 167      20.848 -27.140  21.468  1.00  1.00           N  
ATOM   2622  H   ARG A 167      24.729 -26.290  26.064  1.00  1.00           H  
ATOM   2623  HA  ARG A 167      25.670 -29.000  25.359  1.00  1.00           H  
ATOM   2624 1HB  ARG A 167      23.299 -28.573  25.980  1.00  1.00           H  
ATOM   2625 2HB  ARG A 167      23.133 -27.514  24.596  1.00  1.00           H  
ATOM   2626 1HG  ARG A 167      23.649 -29.429  23.108  1.00  1.00           H  
ATOM   2627 2HG  ARG A 167      23.611 -30.485  24.544  1.00  1.00           H  
ATOM   2628 1HD  ARG A 167      21.479 -30.504  23.421  1.00  1.00           H  
ATOM   2629 2HD  ARG A 167      21.327 -29.691  25.001  1.00  1.00           H  
ATOM   2630  HE  ARG A 167      20.867 -27.707  23.924  1.00  1.00           H  
ATOM   2631 1HH1 ARG A 167      22.176 -30.027  21.638  1.00  1.00           H  
ATOM   2632 2HH1 ARG A 167      21.872 -29.017  20.228  1.00  1.00           H  
ATOM   2633 1HH2 ARG A 167      20.456 -26.409  22.041  1.00  1.00           H  
ATOM   2634 2HH2 ARG A 167      20.922 -27.025  20.443  1.00  1.00           H  
ATOM   2635  N   LEU A 168      25.246 -26.589  23.119  1.00  0.98           N  
ATOM   2636  CA  LEU A 168      25.687 -26.176  21.790  1.00  0.98           C  
ATOM   2637  C   LEU A 168      27.209 -26.045  21.828  1.00  0.98           C  
ATOM   2638  O   LEU A 168      27.891 -26.373  20.858  1.00  0.98           O  
ATOM   2639  CB  LEU A 168      25.068 -24.848  21.319  1.00  0.98           C  
ATOM   2640  CG  LEU A 168      25.389 -24.492  19.817  1.00  0.98           C  
ATOM   2641  CD1 LEU A 168      24.795 -25.579  18.916  1.00  0.98           C  
ATOM   2642  CD2 LEU A 168      24.853 -23.131  19.419  1.00  0.98           C  
ATOM   2643  H   LEU A 168      24.638 -25.990  23.693  1.00  0.98           H  
ATOM   2644  HA  LEU A 168      25.419 -26.952  21.074  1.00  0.98           H  
ATOM   2645 1HB  LEU A 168      23.982 -24.908  21.434  1.00  0.98           H  
ATOM   2646 2HB  LEU A 168      25.437 -24.040  21.960  1.00  0.98           H  
ATOM   2647  HG  LEU A 168      26.453 -24.491  19.691  1.00  0.98           H  
ATOM   2648 1HD1 LEU A 168      25.026 -25.367  17.874  1.00  0.98           H  
ATOM   2649 2HD1 LEU A 168      25.203 -26.553  19.184  1.00  0.98           H  
ATOM   2650 3HD1 LEU A 168      23.712 -25.596  19.043  1.00  0.98           H  
ATOM   2651 1HD2 LEU A 168      25.119 -22.950  18.388  1.00  0.98           H  
ATOM   2652 2HD2 LEU A 168      23.776 -23.112  19.524  1.00  0.98           H  
ATOM   2653 3HD2 LEU A 168      25.293 -22.368  20.042  1.00  0.98           H  
ATOM   2654  N   ASN A 169      27.741 -25.558  22.960  1.00  0.96           N  
ATOM   2655  CA  ASN A 169      29.178 -25.389  23.143  1.00  0.96           C  
ATOM   2656  C   ASN A 169      29.903 -26.716  23.009  1.00  0.96           C  
ATOM   2657  O   ASN A 169      30.908 -26.799  22.301  1.00  0.96           O  
ATOM   2658  CB  ASN A 169      29.479 -24.751  24.473  1.00  0.96           C  
ATOM   2659  CG  ASN A 169      30.921 -24.362  24.645  1.00  0.96           C  
ATOM   2660  OD1 ASN A 169      31.477 -23.590  23.850  1.00  0.96           O  
ATOM   2661  ND2 ASN A 169      31.533 -24.864  25.685  1.00  0.96           N  
ATOM   2662  H   ASN A 169      27.121 -25.279  23.724  1.00  0.96           H  
ATOM   2663  HA  ASN A 169      29.555 -24.738  22.362  1.00  0.96           H  
ATOM   2664 1HB  ASN A 169      28.844 -23.891  24.607  1.00  0.96           H  
ATOM   2665 2HB  ASN A 169      29.233 -25.460  25.251  1.00  0.96           H  
ATOM   2666 1HD2 ASN A 169      32.491 -24.633  25.870  1.00  0.96           H  
ATOM   2667 2HD2 ASN A 169      31.041 -25.471  26.307  1.00  0.96           H  
ATOM   2668  N   GLU A 170      29.420 -27.771  23.677  1.00  0.95           N  
ATOM   2669  CA  GLU A 170      30.090 -29.049  23.509  1.00  0.95           C  
ATOM   2670  C   GLU A 170      30.063 -29.444  22.034  1.00  0.95           C  
ATOM   2671  O   GLU A 170      31.080 -29.867  21.482  1.00  0.95           O  
ATOM   2672  CB  GLU A 170      29.442 -30.156  24.352  1.00  0.95           C  
ATOM   2673  CG  GLU A 170      30.200 -31.502  24.264  1.00  0.95           C  
ATOM   2674  CD  GLU A 170      29.614 -32.642  25.100  1.00  0.95           C  
ATOM   2675  OE1 GLU A 170      28.577 -32.468  25.690  1.00  0.95           O  
ATOM   2676  OE2 GLU A 170      30.238 -33.677  25.163  1.00  0.95           O  
ATOM   2677  H   GLU A 170      28.613 -27.695  24.297  1.00  0.95           H  
ATOM   2678  HA  GLU A 170      31.129 -28.942  23.817  1.00  0.95           H  
ATOM   2679 1HB  GLU A 170      29.404 -29.845  25.395  1.00  0.95           H  
ATOM   2680 2HB  GLU A 170      28.414 -30.313  24.018  1.00  0.95           H  
ATOM   2681 1HG  GLU A 170      30.202 -31.802  23.225  1.00  0.95           H  
ATOM   2682 2HG  GLU A 170      31.234 -31.337  24.561  1.00  0.95           H  
ATOM   2683  N   ALA A 171      28.905 -29.280  21.376  1.00  0.94           N  
ATOM   2684  CA  ALA A 171      28.795 -29.650  19.967  1.00  0.94           C  
ATOM   2685  C   ALA A 171      29.785 -28.854  19.106  1.00  0.94           C  
ATOM   2686  O   ALA A 171      30.411 -29.408  18.199  1.00  0.94           O  
ATOM   2687  CB  ALA A 171      27.367 -29.432  19.489  1.00  0.94           C  
ATOM   2688  H   ALA A 171      28.087 -28.918  21.875  1.00  0.94           H  
ATOM   2689  HA  ALA A 171      29.044 -30.706  19.877  1.00  0.94           H  
ATOM   2690 1HB  ALA A 171      27.276 -29.741  18.449  1.00  0.94           H  
ATOM   2691 2HB  ALA A 171      26.688 -30.021  20.105  1.00  0.94           H  
ATOM   2692 3HB  ALA A 171      27.108 -28.383  19.579  1.00  0.94           H  
ATOM   2693  N   PHE A 172      29.952 -27.568  19.423  1.00  0.95           N  
ATOM   2694  CA  PHE A 172      30.884 -26.675  18.741  1.00  0.95           C  
ATOM   2695  C   PHE A 172      32.297 -27.211  18.892  1.00  0.95           C  
ATOM   2696  O   PHE A 172      33.013 -27.395  17.905  1.00  0.95           O  
ATOM   2697  CB  PHE A 172      30.730 -25.262  19.327  1.00  0.95           C  
ATOM   2698  CG  PHE A 172      31.632 -24.167  18.871  1.00  0.95           C  
ATOM   2699  CD1 PHE A 172      31.484 -23.558  17.635  1.00  0.95           C  
ATOM   2700  CD2 PHE A 172      32.595 -23.684  19.735  1.00  0.95           C  
ATOM   2701  CE1 PHE A 172      32.293 -22.501  17.266  1.00  0.95           C  
ATOM   2702  CE2 PHE A 172      33.404 -22.626  19.373  1.00  0.95           C  
ATOM   2703  CZ  PHE A 172      33.254 -22.036  18.135  1.00  0.95           C  
ATOM   2704  H   PHE A 172      29.383 -27.180  20.171  1.00  0.95           H  
ATOM   2705  HA  PHE A 172      30.635 -26.650  17.680  1.00  0.95           H  
ATOM   2706 1HB  PHE A 172      29.720 -24.928  19.193  1.00  0.95           H  
ATOM   2707 2HB  PHE A 172      30.867 -25.334  20.387  1.00  0.95           H  
ATOM   2708  HD1 PHE A 172      30.727 -23.916  16.957  1.00  0.95           H  
ATOM   2709  HD2 PHE A 172      32.705 -24.149  20.722  1.00  0.95           H  
ATOM   2710  HE1 PHE A 172      32.168 -22.033  16.291  1.00  0.95           H  
ATOM   2711  HE2 PHE A 172      34.161 -22.259  20.066  1.00  0.95           H  
ATOM   2712  HZ  PHE A 172      33.892 -21.202  17.847  1.00  0.95           H  
ATOM   2713  N   ASN A 173      32.689 -27.503  20.131  1.00  0.95           N  
ATOM   2714  CA  ASN A 173      34.023 -28.006  20.413  1.00  0.95           C  
ATOM   2715  C   ASN A 173      34.306 -29.338  19.720  1.00  0.95           C  
ATOM   2716  O   ASN A 173      35.407 -29.548  19.195  1.00  0.95           O  
ATOM   2717  CB  ASN A 173      34.208 -28.120  21.909  1.00  0.95           C  
ATOM   2718  CG  ASN A 173      34.408 -26.772  22.601  1.00  0.95           C  
ATOM   2719  OD1 ASN A 173      34.759 -25.767  21.977  1.00  0.95           O  
ATOM   2720  ND2 ASN A 173      34.203 -26.750  23.893  1.00  0.95           N  
ATOM   2721  H   ASN A 173      32.041 -27.350  20.905  1.00  0.95           H  
ATOM   2722  HA  ASN A 173      34.744 -27.297  20.031  1.00  0.95           H  
ATOM   2723 1HB  ASN A 173      33.316 -28.588  22.332  1.00  0.95           H  
ATOM   2724 2HB  ASN A 173      35.029 -28.761  22.129  1.00  0.95           H  
ATOM   2725 1HD2 ASN A 173      34.335 -25.899  24.405  1.00  0.95           H  
ATOM   2726 2HD2 ASN A 173      33.923 -27.583  24.369  1.00  0.95           H  
ATOM   2727  N   ILE A 174      33.308 -30.219  19.662  1.00  0.96           N  
ATOM   2728  CA  ILE A 174      33.488 -31.500  18.994  1.00  0.96           C  
ATOM   2729  C   ILE A 174      33.664 -31.291  17.496  1.00  0.96           C  
ATOM   2730  O   ILE A 174      34.537 -31.907  16.869  1.00  0.96           O  
ATOM   2731  CB  ILE A 174      32.310 -32.447  19.223  1.00  0.96           C  
ATOM   2732  CG1 ILE A 174      32.217 -32.869  20.687  1.00  0.96           C  
ATOM   2733  CG2 ILE A 174      32.519 -33.665  18.351  1.00  0.96           C  
ATOM   2734  CD1 ILE A 174      30.914 -33.550  21.019  1.00  0.96           C  
ATOM   2735  H   ILE A 174      32.420 -30.007  20.122  1.00  0.96           H  
ATOM   2736  HA  ILE A 174      34.388 -31.970  19.386  1.00  0.96           H  
ATOM   2737  HB  ILE A 174      31.378 -31.944  18.953  1.00  0.96           H  
ATOM   2738 1HG1 ILE A 174      33.030 -33.555  20.910  1.00  0.96           H  
ATOM   2739 2HG1 ILE A 174      32.324 -31.993  21.321  1.00  0.96           H  
ATOM   2740 1HG2 ILE A 174      31.688 -34.355  18.477  1.00  0.96           H  
ATOM   2741 2HG2 ILE A 174      32.583 -33.351  17.324  1.00  0.96           H  
ATOM   2742 3HG2 ILE A 174      33.449 -34.160  18.633  1.00  0.96           H  
ATOM   2743 1HD1 ILE A 174      30.909 -33.829  22.076  1.00  0.96           H  
ATOM   2744 2HD1 ILE A 174      30.089 -32.863  20.823  1.00  0.96           H  
ATOM   2745 3HD1 ILE A 174      30.800 -34.441  20.409  1.00  0.96           H  
ATOM   2746  N   ALA A 175      32.816 -30.442  16.906  1.00  0.98           N  
ATOM   2747  CA  ALA A 175      32.922 -30.163  15.486  1.00  0.98           C  
ATOM   2748  C   ALA A 175      34.282 -29.554  15.154  1.00  0.98           C  
ATOM   2749  O   ALA A 175      34.905 -29.948  14.163  1.00  0.98           O  
ATOM   2750  CB  ALA A 175      31.811 -29.226  15.052  1.00  0.98           C  
ATOM   2751  H   ALA A 175      32.088 -29.976  17.451  1.00  0.98           H  
ATOM   2752  HA  ALA A 175      32.828 -31.104  14.945  1.00  0.98           H  
ATOM   2753 1HB  ALA A 175      31.890 -29.041  13.988  1.00  0.98           H  
ATOM   2754 2HB  ALA A 175      30.842 -29.681  15.275  1.00  0.98           H  
ATOM   2755 3HB  ALA A 175      31.900 -28.284  15.596  1.00  0.98           H  
ATOM   2756  N   MET A 176      34.791 -28.652  16.019  1.00  0.99           N  
ATOM   2757  CA  MET A 176      36.094 -28.050  15.753  1.00  0.99           C  
ATOM   2758  C   MET A 176      37.187 -29.098  15.830  1.00  0.99           C  
ATOM   2759  O   MET A 176      38.090 -29.114  14.989  1.00  0.99           O  
ATOM   2760  CB  MET A 176      36.433 -26.932  16.743  1.00  0.99           C  
ATOM   2761  CG  MET A 176      35.630 -25.639  16.617  1.00  0.99           C  
ATOM   2762  SD  MET A 176      36.324 -24.309  17.647  1.00  0.99           S  
ATOM   2763  CE  MET A 176      36.032 -24.932  19.289  1.00  0.99           C  
ATOM   2764  H   MET A 176      34.246 -28.352  16.827  1.00  0.99           H  
ATOM   2765  HA  MET A 176      36.089 -27.643  14.743  1.00  0.99           H  
ATOM   2766 1HB  MET A 176      36.278 -27.307  17.756  1.00  0.99           H  
ATOM   2767 2HB  MET A 176      37.488 -26.678  16.649  1.00  0.99           H  
ATOM   2768 1HG  MET A 176      35.625 -25.309  15.579  1.00  0.99           H  
ATOM   2769 2HG  MET A 176      34.603 -25.807  16.923  1.00  0.99           H  
ATOM   2770 1HE  MET A 176      36.384 -24.214  20.027  1.00  0.99           H  
ATOM   2771 2HE  MET A 176      34.973 -25.096  19.420  1.00  0.99           H  
ATOM   2772 3HE  MET A 176      36.561 -25.877  19.419  1.00  0.99           H  
ATOM   2773  N   PHE A 177      37.082 -30.013  16.801  1.00  1.01           N  
ATOM   2774  CA  PHE A 177      38.049 -31.090  16.944  1.00  1.01           C  
ATOM   2775  C   PHE A 177      38.132 -31.919  15.683  1.00  1.01           C  
ATOM   2776  O   PHE A 177      39.228 -32.181  15.171  1.00  1.01           O  
ATOM   2777  CB  PHE A 177      37.673 -32.010  18.112  1.00  1.01           C  
ATOM   2778  CG  PHE A 177      38.484 -33.280  18.181  1.00  1.01           C  
ATOM   2779  CD1 PHE A 177      39.737 -33.295  18.708  1.00  1.01           C  
ATOM   2780  CD2 PHE A 177      37.960 -34.471  17.691  1.00  1.01           C  
ATOM   2781  CE1 PHE A 177      40.484 -34.451  18.762  1.00  1.01           C  
ATOM   2782  CE2 PHE A 177      38.692 -35.638  17.737  1.00  1.01           C  
ATOM   2783  CZ  PHE A 177      39.962 -35.628  18.274  1.00  1.01           C  
ATOM   2784  H   PHE A 177      36.324 -29.944  17.483  1.00  1.01           H  
ATOM   2785  HA  PHE A 177      39.028 -30.653  17.137  1.00  1.01           H  
ATOM   2786 1HB  PHE A 177      37.797 -31.469  19.050  1.00  1.01           H  
ATOM   2787 2HB  PHE A 177      36.633 -32.284  18.041  1.00  1.01           H  
ATOM   2788  HD1 PHE A 177      40.131 -32.389  19.080  1.00  1.01           H  
ATOM   2789  HD2 PHE A 177      36.957 -34.474  17.263  1.00  1.01           H  
ATOM   2790  HE1 PHE A 177      41.487 -34.432  19.188  1.00  1.01           H  
ATOM   2791  HE2 PHE A 177      38.268 -36.565  17.349  1.00  1.01           H  
ATOM   2792  HZ  PHE A 177      40.547 -36.547  18.311  1.00  1.01           H  
ATOM   2793  N   SER A 178      36.972 -32.360  15.195  1.00  1.03           N  
ATOM   2794  CA  SER A 178      36.943 -33.231  14.038  1.00  1.03           C  
ATOM   2795  C   SER A 178      37.392 -32.536  12.752  1.00  1.03           C  
ATOM   2796  O   SER A 178      38.212 -33.071  11.999  1.00  1.03           O  
ATOM   2797  CB  SER A 178      35.549 -33.770  13.867  1.00  1.03           C  
ATOM   2798  OG  SER A 178      35.191 -34.582  14.955  1.00  1.03           O  
ATOM   2799  H   SER A 178      36.099 -32.098  15.661  1.00  1.03           H  
ATOM   2800  HA  SER A 178      37.620 -34.061  14.233  1.00  1.03           H  
ATOM   2801 1HB  SER A 178      34.843 -32.940  13.777  1.00  1.03           H  
ATOM   2802 2HB  SER A 178      35.509 -34.337  12.954  1.00  1.03           H  
ATOM   2803  HG  SER A 178      35.017 -33.966  15.686  1.00  1.03           H  
ATOM   2804  N   GLN A 179      36.912 -31.312  12.504  1.00  1.04           N  
ATOM   2805  CA  GLN A 179      37.329 -30.629  11.282  1.00  1.04           C  
ATOM   2806  C   GLN A 179      38.813 -30.303  11.330  1.00  1.04           C  
ATOM   2807  O   GLN A 179      39.527 -30.425  10.327  1.00  1.04           O  
ATOM   2808  CB  GLN A 179      36.528 -29.345  11.041  1.00  1.04           C  
ATOM   2809  CG  GLN A 179      35.065 -29.551  10.657  1.00  1.04           C  
ATOM   2810  CD  GLN A 179      34.347 -28.228  10.402  1.00  1.04           C  
ATOM   2811  OE1 GLN A 179      34.456 -27.268  11.175  1.00  1.04           O  
ATOM   2812  NE2 GLN A 179      33.623 -28.165   9.289  1.00  1.04           N  
ATOM   2813  H   GLN A 179      36.251 -30.866  13.143  1.00  1.04           H  
ATOM   2814  HA  GLN A 179      37.162 -31.300  10.440  1.00  1.04           H  
ATOM   2815 1HB  GLN A 179      36.544 -28.747  11.957  1.00  1.04           H  
ATOM   2816 2HB  GLN A 179      37.010 -28.757  10.262  1.00  1.04           H  
ATOM   2817 1HG  GLN A 179      35.011 -30.159   9.755  1.00  1.04           H  
ATOM   2818 2HG  GLN A 179      34.562 -30.057  11.484  1.00  1.04           H  
ATOM   2819 1HE2 GLN A 179      33.131 -27.323   9.060  1.00  1.04           H  
ATOM   2820 2HE2 GLN A 179      33.563 -28.955   8.681  1.00  1.04           H  
ATOM   2821  N   SER A 180      39.296 -29.909  12.511  1.00  1.05           N  
ATOM   2822  CA  SER A 180      40.694 -29.587  12.662  1.00  1.05           C  
ATOM   2823  C   SER A 180      41.523 -30.837  12.476  1.00  1.05           C  
ATOM   2824  O   SER A 180      42.516 -30.820  11.765  1.00  1.05           O  
ATOM   2825  CB  SER A 180      40.969 -29.016  14.039  1.00  1.05           C  
ATOM   2826  OG  SER A 180      40.308 -27.802  14.226  1.00  1.05           O  
ATOM   2827  H   SER A 180      38.690 -29.806  13.324  1.00  1.05           H  
ATOM   2828  HA  SER A 180      40.976 -28.862  11.901  1.00  1.05           H  
ATOM   2829 1HB  SER A 180      40.651 -29.731  14.803  1.00  1.05           H  
ATOM   2830 2HB  SER A 180      42.042 -28.871  14.157  1.00  1.05           H  
ATOM   2831  HG  SER A 180      39.361 -28.049  14.337  1.00  1.05           H  
ATOM   2832  N   SER A 181      41.090 -31.958  13.041  1.00  1.06           N  
ATOM   2833  CA  SER A 181      41.883 -33.162  12.912  1.00  1.06           C  
ATOM   2834  C   SER A 181      42.039 -33.594  11.456  1.00  1.06           C  
ATOM   2835  O   SER A 181      43.143 -33.937  11.023  1.00  1.06           O  
ATOM   2836  CB  SER A 181      41.255 -34.269  13.719  1.00  1.06           C  
ATOM   2837  OG  SER A 181      41.296 -33.984  15.087  1.00  1.06           O  
ATOM   2838  H   SER A 181      40.252 -31.972  13.621  1.00  1.06           H  
ATOM   2839  HA  SER A 181      42.866 -32.960  13.314  1.00  1.06           H  
ATOM   2840 1HB  SER A 181      40.220 -34.390  13.412  1.00  1.06           H  
ATOM   2841 2HB  SER A 181      41.774 -35.202  13.519  1.00  1.06           H  
ATOM   2842  HG  SER A 181      40.669 -33.235  15.215  1.00  1.06           H  
ATOM   2843  N   ILE A 182      40.966 -33.525  10.674  1.00  1.06           N  
ATOM   2844  CA  ILE A 182      41.049 -33.935   9.278  1.00  1.06           C  
ATOM   2845  C   ILE A 182      41.958 -33.034   8.450  1.00  1.06           C  
ATOM   2846  O   ILE A 182      42.875 -33.488   7.749  1.00  1.06           O  
ATOM   2847  CB  ILE A 182      39.647 -33.923   8.631  1.00  1.06           C  
ATOM   2848  CG1 ILE A 182      38.772 -34.989   9.273  1.00  1.06           C  
ATOM   2849  CG2 ILE A 182      39.748 -34.112   7.109  1.00  1.06           C  
ATOM   2850  CD1 ILE A 182      37.292 -34.883   8.949  1.00  1.06           C  
ATOM   2851  H   ILE A 182      40.070 -33.219  11.067  1.00  1.06           H  
ATOM   2852  HA  ILE A 182      41.449 -34.953   9.246  1.00  1.06           H  
ATOM   2853  HB  ILE A 182      39.173 -32.957   8.844  1.00  1.06           H  
ATOM   2854 1HG1 ILE A 182      39.129 -35.971   8.964  1.00  1.06           H  
ATOM   2855 2HG1 ILE A 182      38.884 -34.897  10.330  1.00  1.06           H  
ATOM   2856 1HG2 ILE A 182      38.750 -34.081   6.674  1.00  1.06           H  
ATOM   2857 2HG2 ILE A 182      40.353 -33.316   6.678  1.00  1.06           H  
ATOM   2858 3HG2 ILE A 182      40.210 -35.075   6.894  1.00  1.06           H  
ATOM   2859 1HD1 ILE A 182      36.742 -35.672   9.465  1.00  1.06           H  
ATOM   2860 2HD1 ILE A 182      36.930 -33.911   9.286  1.00  1.06           H  
ATOM   2861 3HD1 ILE A 182      37.139 -34.980   7.877  1.00  1.06           H  
ATOM   2862  N   VAL A 183      41.712 -31.734   8.551  1.00  1.06           N  
ATOM   2863  CA  VAL A 183      42.424 -30.819   7.698  1.00  1.06           C  
ATOM   2864  C   VAL A 183      43.842 -30.591   8.198  1.00  1.06           C  
ATOM   2865  O   VAL A 183      44.783 -30.512   7.399  1.00  1.06           O  
ATOM   2866  CB  VAL A 183      41.683 -29.500   7.600  1.00  1.06           C  
ATOM   2867  CG1 VAL A 183      42.476 -28.604   6.736  1.00  1.06           C  
ATOM   2868  CG2 VAL A 183      40.293 -29.716   7.075  1.00  1.06           C  
ATOM   2869  H   VAL A 183      40.991 -31.387   9.185  1.00  1.06           H  
ATOM   2870  HA  VAL A 183      42.474 -31.251   6.699  1.00  1.06           H  
ATOM   2871  HB  VAL A 183      41.619 -29.042   8.590  1.00  1.06           H  
ATOM   2872 1HG1 VAL A 183      41.968 -27.688   6.657  1.00  1.06           H  
ATOM   2873 2HG1 VAL A 183      43.453 -28.469   7.162  1.00  1.06           H  
ATOM   2874 3HG1 VAL A 183      42.569 -29.046   5.739  1.00  1.06           H  
ATOM   2875 1HG2 VAL A 183      39.777 -28.758   7.013  1.00  1.06           H  
ATOM   2876 2HG2 VAL A 183      40.345 -30.158   6.110  1.00  1.06           H  
ATOM   2877 3HG2 VAL A 183      39.749 -30.380   7.752  1.00  1.06           H  
ATOM   2878  N   MET A 184      44.021 -30.445   9.514  1.00  1.04           N  
ATOM   2879  CA  MET A 184      45.350 -30.207  10.029  1.00  1.04           C  
ATOM   2880  C   MET A 184      46.245 -31.394   9.794  1.00  1.04           C  
ATOM   2881  O   MET A 184      47.438 -31.226   9.609  1.00  1.04           O  
ATOM   2882  CB  MET A 184      45.389 -29.898  11.511  1.00  1.04           C  
ATOM   2883  CG  MET A 184      44.748 -28.622  11.946  1.00  1.04           C  
ATOM   2884  SD  MET A 184      45.422 -27.177  11.163  1.00  1.04           S  
ATOM   2885  CE  MET A 184      44.066 -26.838  10.074  1.00  1.04           C  
ATOM   2886  H   MET A 184      43.248 -30.522  10.168  1.00  1.04           H  
ATOM   2887  HA  MET A 184      45.768 -29.357   9.499  1.00  1.04           H  
ATOM   2888 1HB  MET A 184      44.910 -30.698  12.049  1.00  1.04           H  
ATOM   2889 2HB  MET A 184      46.423 -29.873  11.843  1.00  1.04           H  
ATOM   2890 1HG  MET A 184      43.687 -28.653  11.725  1.00  1.04           H  
ATOM   2891 2HG  MET A 184      44.867 -28.535  12.998  1.00  1.04           H  
ATOM   2892 1HE  MET A 184      44.296 -25.960   9.489  1.00  1.04           H  
ATOM   2893 2HE  MET A 184      43.897 -27.689   9.425  1.00  1.04           H  
ATOM   2894 3HE  MET A 184      43.168 -26.656  10.662  1.00  1.04           H  
ATOM   2895  N   ASP A 185      45.708 -32.618   9.763  1.00  1.03           N  
ATOM   2896  CA  ASP A 185      46.619 -33.721   9.517  1.00  1.03           C  
ATOM   2897  C   ASP A 185      47.241 -33.537   8.130  1.00  1.03           C  
ATOM   2898  O   ASP A 185      48.453 -33.696   7.953  1.00  1.03           O  
ATOM   2899  CB  ASP A 185      45.871 -35.060   9.607  1.00  1.03           C  
ATOM   2900  CG  ASP A 185      46.769 -36.304   9.593  1.00  1.03           C  
ATOM   2901  OD1 ASP A 185      47.505 -36.491  10.542  1.00  1.03           O  
ATOM   2902  OD2 ASP A 185      46.702 -37.066   8.651  1.00  1.03           O  
ATOM   2903  H   ASP A 185      44.720 -32.804   9.945  1.00  1.03           H  
ATOM   2904  HA  ASP A 185      47.412 -33.703  10.264  1.00  1.03           H  
ATOM   2905 1HB  ASP A 185      45.292 -35.077  10.528  1.00  1.03           H  
ATOM   2906 2HB  ASP A 185      45.156 -35.126   8.784  1.00  1.03           H  
ATOM   2907  N   LYS A 186      46.431 -33.096   7.157  1.00  1.03           N  
ATOM   2908  CA  LYS A 186      46.953 -32.882   5.810  1.00  1.03           C  
ATOM   2909  C   LYS A 186      47.953 -31.705   5.769  1.00  1.03           C  
ATOM   2910  O   LYS A 186      49.010 -31.784   5.118  1.00  1.03           O  
ATOM   2911  CB  LYS A 186      45.777 -32.650   4.866  1.00  1.03           C  
ATOM   2912  CG  LYS A 186      44.928 -33.903   4.653  1.00  1.03           C  
ATOM   2913  CD  LYS A 186      43.740 -33.658   3.739  1.00  1.03           C  
ATOM   2914  CE  LYS A 186      42.911 -34.933   3.581  1.00  1.03           C  
ATOM   2915  NZ  LYS A 186      41.731 -34.732   2.701  1.00  1.03           N  
ATOM   2916  H   LYS A 186      45.430 -32.972   7.348  1.00  1.03           H  
ATOM   2917  HA  LYS A 186      47.481 -33.782   5.500  1.00  1.03           H  
ATOM   2918 1HB  LYS A 186      45.130 -31.876   5.277  1.00  1.03           H  
ATOM   2919 2HB  LYS A 186      46.141 -32.305   3.901  1.00  1.03           H  
ATOM   2920 1HG  LYS A 186      45.546 -34.696   4.235  1.00  1.03           H  
ATOM   2921 2HG  LYS A 186      44.550 -34.237   5.625  1.00  1.03           H  
ATOM   2922 1HD  LYS A 186      43.113 -32.879   4.176  1.00  1.03           H  
ATOM   2923 2HD  LYS A 186      44.084 -33.323   2.762  1.00  1.03           H  
ATOM   2924 1HE  LYS A 186      43.539 -35.714   3.157  1.00  1.03           H  
ATOM   2925 2HE  LYS A 186      42.565 -35.252   4.566  1.00  1.03           H  
ATOM   2926 1HZ  LYS A 186      41.210 -35.594   2.625  1.00  1.03           H  
ATOM   2927 2HZ  LYS A 186      41.140 -34.013   3.100  1.00  1.03           H  
ATOM   2928 3HZ  LYS A 186      42.039 -34.443   1.784  1.00  1.03           H  
ATOM   2929  N   ILE A 187      47.637 -30.628   6.495  1.00  1.04           N  
ATOM   2930  CA  ILE A 187      48.506 -29.449   6.555  1.00  1.04           C  
ATOM   2931  C   ILE A 187      49.833 -29.704   7.257  1.00  1.04           C  
ATOM   2932  O   ILE A 187      50.895 -29.322   6.762  1.00  1.04           O  
ATOM   2933  CB  ILE A 187      47.774 -28.260   7.209  1.00  1.04           C  
ATOM   2934  CG1 ILE A 187      46.681 -27.792   6.261  1.00  1.04           C  
ATOM   2935  CG2 ILE A 187      48.678 -27.166   7.650  1.00  1.04           C  
ATOM   2936  CD1 ILE A 187      45.776 -26.808   6.831  1.00  1.04           C  
ATOM   2937  H   ILE A 187      46.746 -30.625   6.999  1.00  1.04           H  
ATOM   2938  HA  ILE A 187      48.730 -29.159   5.532  1.00  1.04           H  
ATOM   2939  HB  ILE A 187      47.274 -28.630   8.083  1.00  1.04           H  
ATOM   2940 1HG1 ILE A 187      47.125 -27.373   5.371  1.00  1.04           H  
ATOM   2941 2HG1 ILE A 187      46.094 -28.661   5.983  1.00  1.04           H  
ATOM   2942 1HG2 ILE A 187      48.096 -26.383   8.123  1.00  1.04           H  
ATOM   2943 2HG2 ILE A 187      49.413 -27.548   8.357  1.00  1.04           H  
ATOM   2944 3HG2 ILE A 187      49.161 -26.787   6.818  1.00  1.04           H  
ATOM   2945 1HD1 ILE A 187      45.016 -26.547   6.091  1.00  1.04           H  
ATOM   2946 2HD1 ILE A 187      45.322 -27.235   7.692  1.00  1.04           H  
ATOM   2947 3HD1 ILE A 187      46.329 -25.922   7.107  1.00  1.04           H  
ATOM   2948  N   ILE A 188      49.785 -30.372   8.394  1.00  1.07           N  
ATOM   2949  CA  ILE A 188      50.978 -30.660   9.165  1.00  1.07           C  
ATOM   2950  C   ILE A 188      51.925 -31.552   8.382  1.00  1.07           C  
ATOM   2951  O   ILE A 188      53.129 -31.310   8.371  1.00  1.07           O  
ATOM   2952  CB  ILE A 188      50.612 -31.271  10.517  1.00  1.07           C  
ATOM   2953  CG1 ILE A 188      49.888 -30.197  11.351  1.00  1.07           C  
ATOM   2954  CG2 ILE A 188      51.869 -31.759  11.247  1.00  1.07           C  
ATOM   2955  CD1 ILE A 188      49.220 -30.734  12.578  1.00  1.07           C  
ATOM   2956  H   ILE A 188      48.888 -30.681   8.752  1.00  1.07           H  
ATOM   2957  HA  ILE A 188      51.491 -29.717   9.358  1.00  1.07           H  
ATOM   2958  HB  ILE A 188      49.918 -32.106  10.363  1.00  1.07           H  
ATOM   2959 1HG1 ILE A 188      50.607 -29.445  11.638  1.00  1.07           H  
ATOM   2960 2HG1 ILE A 188      49.129 -29.722  10.728  1.00  1.07           H  
ATOM   2961 1HG2 ILE A 188      51.590 -32.186  12.212  1.00  1.07           H  
ATOM   2962 2HG2 ILE A 188      52.357 -32.521  10.639  1.00  1.07           H  
ATOM   2963 3HG2 ILE A 188      52.550 -30.923  11.405  1.00  1.07           H  
ATOM   2964 1HD1 ILE A 188      48.722 -29.929  13.112  1.00  1.07           H  
ATOM   2965 2HD1 ILE A 188      48.486 -31.472  12.275  1.00  1.07           H  
ATOM   2966 3HD1 ILE A 188      49.960 -31.197  13.222  1.00  1.07           H  
ATOM   2967  N   GLU A 189      51.401 -32.587   7.717  1.00  1.11           N  
ATOM   2968  CA  GLU A 189      52.272 -33.423   6.897  1.00  1.11           C  
ATOM   2969  C   GLU A 189      52.875 -32.648   5.712  1.00  1.11           C  
ATOM   2970  O   GLU A 189      54.030 -32.875   5.345  1.00  1.11           O  
ATOM   2971  CB  GLU A 189      51.506 -34.642   6.365  1.00  1.11           C  
ATOM   2972  CG  GLU A 189      51.176 -35.723   7.404  1.00  1.11           C  
ATOM   2973  CD  GLU A 189      52.413 -36.447   7.930  1.00  1.11           C  
ATOM   2974  OE1 GLU A 189      53.194 -36.903   7.127  1.00  1.11           O  
ATOM   2975  OE2 GLU A 189      52.579 -36.557   9.133  1.00  1.11           O  
ATOM   2976  H   GLU A 189      50.401 -32.795   7.769  1.00  1.11           H  
ATOM   2977  HA  GLU A 189      53.091 -33.774   7.522  1.00  1.11           H  
ATOM   2978 1HB  GLU A 189      50.556 -34.303   5.937  1.00  1.11           H  
ATOM   2979 2HB  GLU A 189      52.076 -35.106   5.563  1.00  1.11           H  
ATOM   2980 1HG  GLU A 189      50.662 -35.248   8.243  1.00  1.11           H  
ATOM   2981 2HG  GLU A 189      50.491 -36.444   6.961  1.00  1.11           H  
ATOM   2982  N   SER A 190      52.099 -31.734   5.115  1.00  1.15           N  
ATOM   2983  CA  SER A 190      52.560 -30.966   3.963  1.00  1.15           C  
ATOM   2984  C   SER A 190      53.623 -29.898   4.280  1.00  1.15           C  
ATOM   2985  O   SER A 190      54.554 -29.686   3.496  1.00  1.15           O  
ATOM   2986  CB  SER A 190      51.369 -30.266   3.322  1.00  1.15           C  
ATOM   2987  OG  SER A 190      50.449 -31.198   2.807  1.00  1.15           O  
ATOM   2988  H   SER A 190      51.139 -31.596   5.432  1.00  1.15           H  
ATOM   2989  HA  SER A 190      52.987 -31.666   3.246  1.00  1.15           H  
ATOM   2990 1HB  SER A 190      50.875 -29.636   4.064  1.00  1.15           H  
ATOM   2991 2HB  SER A 190      51.719 -29.614   2.525  1.00  1.15           H  
ATOM   2992  HG  SER A 190      50.003 -31.594   3.597  1.00  1.15           H  
ATOM   2993  N   TYR A 191      53.460 -29.195   5.399  1.00  1.16           N  
ATOM   2994  CA  TYR A 191      54.318 -28.062   5.736  1.00  1.16           C  
ATOM   2995  C   TYR A 191      55.516 -28.368   6.626  1.00  1.16           C  
ATOM   2996  O   TYR A 191      55.395 -28.830   7.759  1.00  1.16           O  
ATOM   2997  CB  TYR A 191      53.421 -27.001   6.338  1.00  1.16           C  
ATOM   2998  CG  TYR A 191      54.007 -25.618   6.709  1.00  1.16           C  
ATOM   2999  CD1 TYR A 191      54.406 -24.741   5.708  1.00  1.16           C  
ATOM   3000  CD2 TYR A 191      54.051 -25.204   8.029  1.00  1.16           C  
ATOM   3001  CE1 TYR A 191      54.852 -23.464   6.018  1.00  1.16           C  
ATOM   3002  CE2 TYR A 191      54.497 -23.930   8.355  1.00  1.16           C  
ATOM   3003  CZ  TYR A 191      54.898 -23.047   7.342  1.00  1.16           C  
ATOM   3004  OH  TYR A 191      55.358 -21.757   7.650  1.00  1.16           O  
ATOM   3005  H   TYR A 191      52.673 -29.420   6.008  1.00  1.16           H  
ATOM   3006  HA  TYR A 191      54.713 -27.666   4.802  1.00  1.16           H  
ATOM   3007 1HB  TYR A 191      52.682 -26.864   5.628  1.00  1.16           H  
ATOM   3008 2HB  TYR A 191      52.931 -27.410   7.224  1.00  1.16           H  
ATOM   3009  HD1 TYR A 191      54.361 -25.054   4.660  1.00  1.16           H  
ATOM   3010  HD2 TYR A 191      53.726 -25.879   8.803  1.00  1.16           H  
ATOM   3011  HE1 TYR A 191      55.161 -22.784   5.216  1.00  1.16           H  
ATOM   3012  HE2 TYR A 191      54.526 -23.622   9.398  1.00  1.16           H  
ATOM   3013  HH  TYR A 191      55.547 -21.242   6.827  1.00  1.16           H  
ATOM   3014  N   LYS A 192      56.695 -28.022   6.122  1.00  1.14           N  
ATOM   3015  CA  LYS A 192      57.950 -28.227   6.841  1.00  1.14           C  
ATOM   3016  C   LYS A 192      58.420 -26.950   7.518  1.00  1.14           C  
ATOM   3017  O   LYS A 192      59.522 -26.861   8.048  1.00  1.14           O  
ATOM   3018  CB  LYS A 192      59.030 -28.760   5.914  1.00  1.14           C  
ATOM   3019  CG  LYS A 192      58.714 -30.129   5.318  1.00  1.14           C  
ATOM   3020  CD  LYS A 192      58.484 -31.114   6.445  1.00  1.14           C  
ATOM   3021  CE  LYS A 192      59.745 -31.274   7.277  1.00  1.14           C  
ATOM   3022  NZ  LYS A 192      59.537 -32.160   8.429  1.00  1.14           N  
ATOM   3023  H   LYS A 192      56.726 -27.638   5.185  1.00  1.14           H  
ATOM   3024  HA  LYS A 192      57.783 -28.970   7.625  1.00  1.14           H  
ATOM   3025 1HB  LYS A 192      59.188 -28.060   5.095  1.00  1.14           H  
ATOM   3026 2HB  LYS A 192      59.972 -28.838   6.469  1.00  1.14           H  
ATOM   3027 1HG  LYS A 192      57.815 -30.074   4.697  1.00  1.14           H  
ATOM   3028 2HG  LYS A 192      59.548 -30.470   4.707  1.00  1.14           H  
ATOM   3029 1HD  LYS A 192      57.674 -30.759   7.089  1.00  1.14           H  
ATOM   3030 2HD  LYS A 192      58.197 -32.081   6.034  1.00  1.14           H  
ATOM   3031 1HE  LYS A 192      60.545 -31.672   6.660  1.00  1.14           H  
ATOM   3032 2HE  LYS A 192      60.036 -30.294   7.645  1.00  1.14           H  
ATOM   3033 1HZ  LYS A 192      60.400 -32.206   8.966  1.00  1.14           H  
ATOM   3034 2HZ  LYS A 192      58.782 -31.750   9.009  1.00  1.14           H  
ATOM   3035 3HZ  LYS A 192      59.274 -33.076   8.121  1.00  1.14           H  
ATOM   3036  N   GLY A 193      57.565 -25.952   7.532  1.00  1.09           N  
ATOM   3037  CA  GLY A 193      57.925 -24.672   8.110  1.00  1.09           C  
ATOM   3038  C   GLY A 193      57.880 -24.650   9.635  1.00  1.09           C  
ATOM   3039  O   GLY A 193      58.109 -23.601  10.241  1.00  1.09           O  
ATOM   3040  H   GLY A 193      56.654 -26.076   7.115  1.00  1.09           H  
ATOM   3041 1HA  GLY A 193      58.941 -24.434   7.793  1.00  1.09           H  
ATOM   3042 2HA  GLY A 193      57.309 -23.891   7.701  1.00  1.09           H  
ATOM   3043  N   PHE A 194      57.563 -25.781  10.269  1.00  1.00           N  
ATOM   3044  CA  PHE A 194      57.614 -25.828  11.721  1.00  1.00           C  
ATOM   3045  C   PHE A 194      59.016 -26.272  12.137  1.00  1.00           C  
ATOM   3046  O   PHE A 194      59.371 -26.272  13.322  1.00  1.00           O  
ATOM   3047  CB  PHE A 194      56.537 -26.724  12.324  1.00  1.00           C  
ATOM   3048  CG  PHE A 194      55.142 -26.156  12.222  1.00  1.00           C  
ATOM   3049  CD1 PHE A 194      54.153 -26.788  11.479  1.00  1.00           C  
ATOM   3050  CD2 PHE A 194      54.827 -24.956  12.866  1.00  1.00           C  
ATOM   3051  CE1 PHE A 194      52.881 -26.239  11.389  1.00  1.00           C  
ATOM   3052  CE2 PHE A 194      53.564 -24.408  12.768  1.00  1.00           C  
ATOM   3053  CZ  PHE A 194      52.590 -25.046  12.030  1.00  1.00           C  
ATOM   3054  H   PHE A 194      57.337 -26.611   9.742  1.00  1.00           H  
ATOM   3055  HA  PHE A 194      57.448 -24.828  12.109  1.00  1.00           H  
ATOM   3056 1HB  PHE A 194      56.553 -27.680  11.811  1.00  1.00           H  
ATOM   3057 2HB  PHE A 194      56.756 -26.913  13.368  1.00  1.00           H  
ATOM   3058  HD1 PHE A 194      54.384 -27.726  10.966  1.00  1.00           H  
ATOM   3059  HD2 PHE A 194      55.597 -24.445  13.449  1.00  1.00           H  
ATOM   3060  HE1 PHE A 194      52.113 -26.751  10.804  1.00  1.00           H  
ATOM   3061  HE2 PHE A 194      53.335 -23.472  13.272  1.00  1.00           H  
ATOM   3062  HZ  PHE A 194      51.593 -24.612  11.955  1.00  1.00           H  
ATOM   3063  N   ASP A 195      59.836 -26.674  11.158  1.00  0.91           N  
ATOM   3064  CA  ASP A 195      61.194 -27.027  11.499  1.00  0.91           C  
ATOM   3065  C   ASP A 195      61.832 -25.765  12.067  1.00  0.91           C  
ATOM   3066  O   ASP A 195      61.567 -24.663  11.587  1.00  0.91           O  
ATOM   3067  CB  ASP A 195      61.985 -27.549  10.287  1.00  0.91           C  
ATOM   3068  CG  ASP A 195      61.595 -28.988   9.820  1.00  0.91           C  
ATOM   3069  OD1 ASP A 195      60.858 -29.664  10.506  1.00  0.91           O  
ATOM   3070  OD2 ASP A 195      62.070 -29.402   8.784  1.00  0.91           O  
ATOM   3071  H   ASP A 195      59.551 -26.688  10.178  1.00  0.91           H  
ATOM   3072  HA  ASP A 195      61.185 -27.797  12.271  1.00  0.91           H  
ATOM   3073 1HB  ASP A 195      61.828 -26.868   9.446  1.00  0.91           H  
ATOM   3074 2HB  ASP A 195      63.050 -27.532  10.520  1.00  0.91           H  
ATOM   3075  N   HIS A 196      62.653 -25.927  13.093  1.00  0.82           N  
ATOM   3076  CA  HIS A 196      63.377 -24.837  13.759  1.00  0.82           C  
ATOM   3077  C   HIS A 196      62.494 -23.840  14.542  1.00  0.82           C  
ATOM   3078  O   HIS A 196      63.012 -22.858  15.075  1.00  0.82           O  
ATOM   3079  CB  HIS A 196      64.220 -24.051  12.741  1.00  0.82           C  
ATOM   3080  CG  HIS A 196      65.112 -24.923  11.902  1.00  0.82           C  
ATOM   3081  ND1 HIS A 196      66.147 -25.666  12.434  1.00  0.82           N  
ATOM   3082  CD2 HIS A 196      65.112 -25.174  10.572  1.00  0.82           C  
ATOM   3083  CE1 HIS A 196      66.748 -26.334  11.463  1.00  0.82           C  
ATOM   3084  NE2 HIS A 196      66.139 -26.053  10.324  1.00  0.82           N  
ATOM   3085  H   HIS A 196      62.795 -26.866  13.436  1.00  0.82           H  
ATOM   3086  HA  HIS A 196      64.066 -25.274  14.481  1.00  0.82           H  
ATOM   3087 1HB  HIS A 196      63.586 -23.457  12.088  1.00  0.82           H  
ATOM   3088 2HB  HIS A 196      64.858 -23.352  13.280  1.00  0.82           H  
ATOM   3089  HD2 HIS A 196      64.422 -24.756   9.837  1.00  0.82           H  
ATOM   3090  HE1 HIS A 196      67.600 -27.002  11.582  1.00  0.82           H  
ATOM   3091  HE2 HIS A 196      66.384 -26.423   9.416  1.00  0.82           H  
ATOM   3092  N   VAL A 197      61.196 -24.124  14.683  1.00  0.75           N  
ATOM   3093  CA  VAL A 197      60.314 -23.343  15.551  1.00  0.75           C  
ATOM   3094  C   VAL A 197      60.460 -23.924  16.936  1.00  0.75           C  
ATOM   3095  O   VAL A 197      60.490 -25.141  17.065  1.00  0.75           O  
ATOM   3096  CB  VAL A 197      58.843 -23.437  15.070  1.00  0.75           C  
ATOM   3097  CG1 VAL A 197      57.859 -22.744  16.055  1.00  0.75           C  
ATOM   3098  CG2 VAL A 197      58.738 -22.776  13.699  1.00  0.75           C  
ATOM   3099  H   VAL A 197      60.787 -24.913  14.178  1.00  0.75           H  
ATOM   3100  HA  VAL A 197      60.631 -22.298  15.558  1.00  0.75           H  
ATOM   3101  HB  VAL A 197      58.560 -24.484  14.997  1.00  0.75           H  
ATOM   3102 1HG1 VAL A 197      56.842 -22.841  15.676  1.00  0.75           H  
ATOM   3103 2HG1 VAL A 197      57.921 -23.218  17.034  1.00  0.75           H  
ATOM   3104 3HG1 VAL A 197      58.108 -21.695  16.142  1.00  0.75           H  
ATOM   3105 1HG2 VAL A 197      57.715 -22.844  13.334  1.00  0.75           H  
ATOM   3106 2HG2 VAL A 197      59.019 -21.726  13.783  1.00  0.75           H  
ATOM   3107 3HG2 VAL A 197      59.411 -23.280  12.997  1.00  0.75           H  
ATOM   3108  N   ASN A 198      60.639 -23.107  17.980  1.00  0.69           N  
ATOM   3109  CA  ASN A 198      60.767 -23.705  19.310  1.00  0.69           C  
ATOM   3110  C   ASN A 198      59.529 -23.449  20.166  1.00  0.69           C  
ATOM   3111  O   ASN A 198      59.230 -24.219  21.086  1.00  0.69           O  
ATOM   3112  CB  ASN A 198      62.025 -23.189  19.962  1.00  0.69           C  
ATOM   3113  CG  ASN A 198      63.253 -23.634  19.196  1.00  0.69           C  
ATOM   3114  OD1 ASN A 198      63.720 -24.774  19.318  1.00  0.69           O  
ATOM   3115  ND2 ASN A 198      63.766 -22.748  18.381  1.00  0.69           N  
ATOM   3116  H   ASN A 198      60.685 -22.083  17.889  1.00  0.69           H  
ATOM   3117  HA  ASN A 198      60.859 -24.785  19.206  1.00  0.69           H  
ATOM   3118 1HB  ASN A 198      61.998 -22.098  19.994  1.00  0.69           H  
ATOM   3119 2HB  ASN A 198      62.085 -23.554  20.986  1.00  0.69           H  
ATOM   3120 1HD2 ASN A 198      64.565 -22.973  17.827  1.00  0.69           H  
ATOM   3121 2HD2 ASN A 198      63.338 -21.839  18.301  1.00  0.69           H  
ATOM   3122  N   GLN A 199      58.805 -22.377  19.837  1.00  0.65           N  
ATOM   3123  CA  GLN A 199      57.604 -21.996  20.572  1.00  0.65           C  
ATOM   3124  C   GLN A 199      56.532 -21.484  19.619  1.00  0.65           C  
ATOM   3125  O   GLN A 199      56.739 -20.508  18.879  1.00  0.65           O  
ATOM   3126  CB  GLN A 199      57.925 -20.967  21.661  1.00  0.65           C  
ATOM   3127  CG  GLN A 199      56.736 -20.619  22.571  1.00  0.65           C  
ATOM   3128  CD  GLN A 199      57.187 -19.874  23.821  1.00  0.65           C  
ATOM   3129  OE1 GLN A 199      57.957 -20.435  24.613  1.00  0.65           O  
ATOM   3130  NE2 GLN A 199      56.753 -18.644  24.019  1.00  0.65           N  
ATOM   3131  H   GLN A 199      59.128 -21.799  19.073  1.00  0.65           H  
ATOM   3132  HA  GLN A 199      57.215 -22.880  21.062  1.00  0.65           H  
ATOM   3133 1HB  GLN A 199      58.725 -21.351  22.293  1.00  0.65           H  
ATOM   3134 2HB  GLN A 199      58.285 -20.047  21.200  1.00  0.65           H  
ATOM   3135 1HG  GLN A 199      56.032 -19.987  22.027  1.00  0.65           H  
ATOM   3136 2HG  GLN A 199      56.242 -21.548  22.877  1.00  0.65           H  
ATOM   3137 1HE2 GLN A 199      57.039 -18.137  24.828  1.00  0.65           H  
ATOM   3138 2HE2 GLN A 199      56.128 -18.175  23.369  1.00  0.65           H  
ATOM   3139  N   LEU A 200      55.386 -22.153  19.670  1.00  0.63           N  
ATOM   3140  CA  LEU A 200      54.263 -21.887  18.783  1.00  0.63           C  
ATOM   3141  C   LEU A 200      53.022 -21.476  19.566  1.00  0.63           C  
ATOM   3142  O   LEU A 200      52.536 -22.226  20.417  1.00  0.63           O  
ATOM   3143  CB  LEU A 200      54.007 -23.148  17.957  1.00  0.63           C  
ATOM   3144  CG  LEU A 200      52.864 -23.146  16.990  1.00  0.63           C  
ATOM   3145  CD1 LEU A 200      53.094 -22.151  15.936  1.00  0.63           C  
ATOM   3146  CD2 LEU A 200      52.765 -24.502  16.380  1.00  0.63           C  
ATOM   3147  H   LEU A 200      55.310 -22.905  20.358  1.00  0.63           H  
ATOM   3148  HA  LEU A 200      54.536 -21.077  18.112  1.00  0.63           H  
ATOM   3149 1HB  LEU A 200      54.909 -23.369  17.390  1.00  0.63           H  
ATOM   3150 2HB  LEU A 200      53.836 -23.969  18.652  1.00  0.63           H  
ATOM   3151  HG  LEU A 200      51.946 -22.887  17.499  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 200      52.278 -22.170  15.244  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 200      53.166 -21.171  16.385  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 200      54.016 -22.392  15.417  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 200      51.944 -24.488  15.685  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 200      53.692 -24.737  15.858  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 200      52.588 -25.252  17.149  1.00  0.63           H  
ATOM   3158  N   VAL A 201      52.513 -20.293  19.265  1.00  0.63           N  
ATOM   3159  CA  VAL A 201      51.362 -19.771  19.972  1.00  0.63           C  
ATOM   3160  C   VAL A 201      50.148 -19.808  19.067  1.00  0.63           C  
ATOM   3161  O   VAL A 201      50.158 -19.201  18.000  1.00  0.63           O  
ATOM   3162  CB  VAL A 201      51.630 -18.308  20.379  1.00  0.63           C  
ATOM   3163  CG1 VAL A 201      50.427 -17.719  21.150  1.00  0.63           C  
ATOM   3164  CG2 VAL A 201      52.916 -18.236  21.173  1.00  0.63           C  
ATOM   3165  H   VAL A 201      52.957 -19.738  18.535  1.00  0.63           H  
ATOM   3166  HA  VAL A 201      51.174 -20.377  20.855  1.00  0.63           H  
ATOM   3167  HB  VAL A 201      51.747 -17.722  19.485  1.00  0.63           H  
ATOM   3168 1HG1 VAL A 201      50.640 -16.678  21.402  1.00  0.63           H  
ATOM   3169 2HG1 VAL A 201      49.532 -17.770  20.534  1.00  0.63           H  
ATOM   3170 3HG1 VAL A 201      50.263 -18.288  22.065  1.00  0.63           H  
ATOM   3171 1HG2 VAL A 201      53.129 -17.205  21.437  1.00  0.63           H  
ATOM   3172 2HG2 VAL A 201      52.818 -18.817  22.058  1.00  0.63           H  
ATOM   3173 3HG2 VAL A 201      53.731 -18.631  20.568  1.00  0.63           H  
ATOM   3174  N   GLU A 202      49.133 -20.540  19.468  1.00  0.64           N  
ATOM   3175  CA  GLU A 202      47.921 -20.631  18.683  1.00  0.64           C  
ATOM   3176  C   GLU A 202      46.982 -19.570  19.215  1.00  0.64           C  
ATOM   3177  O   GLU A 202      46.857 -19.407  20.431  1.00  0.64           O  
ATOM   3178  CB  GLU A 202      47.297 -22.024  18.735  1.00  0.64           C  
ATOM   3179  CG  GLU A 202      46.118 -22.187  17.843  1.00  0.64           C  
ATOM   3180  CD  GLU A 202      45.480 -23.544  17.878  1.00  0.64           C  
ATOM   3181  OE1 GLU A 202      45.961 -24.457  18.484  1.00  0.64           O  
ATOM   3182  OE2 GLU A 202      44.445 -23.647  17.275  1.00  0.64           O  
ATOM   3183  H   GLU A 202      49.194 -21.007  20.365  1.00  0.64           H  
ATOM   3184  HA  GLU A 202      48.149 -20.402  17.645  1.00  0.64           H  
ATOM   3185 1HB  GLU A 202      48.031 -22.741  18.419  1.00  0.64           H  
ATOM   3186 2HB  GLU A 202      46.995 -22.260  19.756  1.00  0.64           H  
ATOM   3187 1HG  GLU A 202      45.377 -21.440  18.110  1.00  0.64           H  
ATOM   3188 2HG  GLU A 202      46.439 -21.977  16.822  1.00  0.64           H  
ATOM   3189  N   VAL A 203      46.379 -18.815  18.319  1.00  0.66           N  
ATOM   3190  CA  VAL A 203      45.470 -17.745  18.707  1.00  0.66           C  
ATOM   3191  C   VAL A 203      44.073 -17.983  18.178  1.00  0.66           C  
ATOM   3192  O   VAL A 203      43.878 -18.115  16.976  1.00  0.66           O  
ATOM   3193  CB  VAL A 203      46.050 -16.417  18.212  1.00  0.66           C  
ATOM   3194  CG1 VAL A 203      45.133 -15.283  18.498  1.00  0.66           C  
ATOM   3195  CG2 VAL A 203      47.367 -16.183  18.908  1.00  0.66           C  
ATOM   3196  H   VAL A 203      46.556 -19.016  17.333  1.00  0.66           H  
ATOM   3197  HA  VAL A 203      45.414 -17.714  19.795  1.00  0.66           H  
ATOM   3198  HB  VAL A 203      46.220 -16.471  17.177  1.00  0.66           H  
ATOM   3199 1HG1 VAL A 203      45.587 -14.362  18.144  1.00  0.66           H  
ATOM   3200 2HG1 VAL A 203      44.183 -15.441  17.988  1.00  0.66           H  
ATOM   3201 3HG1 VAL A 203      44.968 -15.222  19.562  1.00  0.66           H  
ATOM   3202 1HG2 VAL A 203      47.789 -15.259  18.549  1.00  0.66           H  
ATOM   3203 2HG2 VAL A 203      47.204 -16.125  19.982  1.00  0.66           H  
ATOM   3204 3HG2 VAL A 203      48.050 -16.995  18.693  1.00  0.66           H  
ATOM   3205  N   GLY A 204      43.089 -18.033  19.083  1.00  0.69           N  
ATOM   3206  CA  GLY A 204      41.727 -18.350  18.667  1.00  0.69           C  
ATOM   3207  C   GLY A 204      41.703 -19.843  18.401  1.00  0.69           C  
ATOM   3208  O   GLY A 204      41.093 -20.321  17.445  1.00  0.69           O  
ATOM   3209  H   GLY A 204      43.303 -17.935  20.075  1.00  0.69           H  
ATOM   3210 1HA  GLY A 204      41.017 -18.090  19.455  1.00  0.69           H  
ATOM   3211 2HA  GLY A 204      41.465 -17.800  17.767  1.00  0.69           H  
ATOM   3212  N   GLY A 205      42.439 -20.564  19.242  1.00  0.72           N  
ATOM   3213  CA  GLY A 205      42.654 -21.998  19.096  1.00  0.72           C  
ATOM   3214  C   GLY A 205      41.594 -22.965  19.602  1.00  0.72           C  
ATOM   3215  O   GLY A 205      41.795 -24.189  19.553  1.00  0.72           O  
ATOM   3216  H   GLY A 205      42.869 -20.072  20.028  1.00  0.72           H  
ATOM   3217 1HA  GLY A 205      42.798 -22.190  18.037  1.00  0.72           H  
ATOM   3218 2HA  GLY A 205      43.596 -22.248  19.578  1.00  0.72           H  
ATOM   3219  N   GLY A 206      40.470 -22.485  20.104  1.00  0.74           N  
ATOM   3220  CA  GLY A 206      39.516 -23.446  20.608  1.00  0.74           C  
ATOM   3221  C   GLY A 206      40.145 -24.250  21.749  1.00  0.74           C  
ATOM   3222  O   GLY A 206      40.626 -23.692  22.737  1.00  0.74           O  
ATOM   3223  H   GLY A 206      40.257 -21.483  20.144  1.00  0.74           H  
ATOM   3224 1HA  GLY A 206      38.626 -22.920  20.940  1.00  0.74           H  
ATOM   3225 2HA  GLY A 206      39.210 -24.113  19.804  1.00  0.74           H  
ATOM   3226  N   LEU A 207      40.164 -25.569  21.588  1.00  0.76           N  
ATOM   3227  CA  LEU A 207      40.695 -26.490  22.590  1.00  0.76           C  
ATOM   3228  C   LEU A 207      42.227 -26.691  22.513  1.00  0.76           C  
ATOM   3229  O   LEU A 207      42.813 -27.348  23.380  1.00  0.76           O  
ATOM   3230  CB  LEU A 207      40.033 -27.853  22.388  1.00  0.76           C  
ATOM   3231  CG  LEU A 207      38.520 -27.944  22.546  1.00  0.76           C  
ATOM   3232  CD1 LEU A 207      38.113 -29.378  22.181  1.00  0.76           C  
ATOM   3233  CD2 LEU A 207      38.117 -27.582  23.956  1.00  0.76           C  
ATOM   3234  H   LEU A 207      39.777 -25.947  20.737  1.00  0.76           H  
ATOM   3235  HA  LEU A 207      40.443 -26.100  23.578  1.00  0.76           H  
ATOM   3236 1HB  LEU A 207      40.229 -28.156  21.398  1.00  0.76           H  
ATOM   3237 2HB  LEU A 207      40.493 -28.574  23.065  1.00  0.76           H  
ATOM   3238  HG  LEU A 207      38.030 -27.261  21.849  1.00  0.76           H  
ATOM   3239 1HD1 LEU A 207      37.053 -29.499  22.264  1.00  0.76           H  
ATOM   3240 2HD1 LEU A 207      38.418 -29.594  21.154  1.00  0.76           H  
ATOM   3241 3HD1 LEU A 207      38.604 -30.076  22.859  1.00  0.76           H  
ATOM   3242 1HD2 LEU A 207      37.038 -27.662  24.064  1.00  0.76           H  
ATOM   3243 2HD2 LEU A 207      38.590 -28.262  24.622  1.00  0.76           H  
ATOM   3244 3HD2 LEU A 207      38.429 -26.561  24.184  1.00  0.76           H  
ATOM   3245  N   GLY A 208      42.886 -26.133  21.484  1.00  0.77           N  
ATOM   3246  CA  GLY A 208      44.339 -26.320  21.313  1.00  0.77           C  
ATOM   3247  C   GLY A 208      44.707 -27.657  20.659  1.00  0.77           C  
ATOM   3248  O   GLY A 208      45.830 -28.156  20.808  1.00  0.77           O  
ATOM   3249  H   GLY A 208      42.385 -25.551  20.810  1.00  0.77           H  
ATOM   3250 1HA  GLY A 208      44.726 -25.501  20.700  1.00  0.77           H  
ATOM   3251 2HA  GLY A 208      44.829 -26.241  22.282  1.00  0.77           H  
ATOM   3252  N   ILE A 209      43.765 -28.220  19.906  1.00  0.77           N  
ATOM   3253  CA  ILE A 209      43.934 -29.519  19.262  1.00  0.77           C  
ATOM   3254  C   ILE A 209      45.044 -29.462  18.242  1.00  0.77           C  
ATOM   3255  O   ILE A 209      45.851 -30.386  18.129  1.00  0.77           O  
ATOM   3256  CB  ILE A 209      42.653 -29.911  18.507  1.00  0.77           C  
ATOM   3257  CG1 ILE A 209      41.550 -29.970  19.476  1.00  0.77           C  
ATOM   3258  CG2 ILE A 209      42.814 -31.235  17.756  1.00  0.77           C  
ATOM   3259  CD1 ILE A 209      41.797 -30.886  20.616  1.00  0.77           C  
ATOM   3260  H   ILE A 209      42.887 -27.735  19.809  1.00  0.77           H  
ATOM   3261  HA  ILE A 209      44.178 -30.266  20.019  1.00  0.77           H  
ATOM   3262  HB  ILE A 209      42.413 -29.130  17.785  1.00  0.77           H  
ATOM   3263 1HG1 ILE A 209      41.402 -28.982  19.844  1.00  0.77           H  
ATOM   3264 2HG1 ILE A 209      40.651 -30.272  18.958  1.00  0.77           H  
ATOM   3265 1HG2 ILE A 209      41.887 -31.472  17.224  1.00  0.77           H  
ATOM   3266 2HG2 ILE A 209      43.627 -31.147  17.036  1.00  0.77           H  
ATOM   3267 3HG2 ILE A 209      43.040 -32.034  18.459  1.00  0.77           H  
ATOM   3268 1HD1 ILE A 209      40.943 -30.865  21.295  1.00  0.77           H  
ATOM   3269 2HD1 ILE A 209      41.955 -31.899  20.263  1.00  0.77           H  
ATOM   3270 3HD1 ILE A 209      42.686 -30.551  21.142  1.00  0.77           H  
ATOM   3271  N   THR A 210      45.096 -28.370  17.502  1.00  0.76           N  
ATOM   3272  CA  THR A 210      46.101 -28.237  16.475  1.00  0.76           C  
ATOM   3273  C   THR A 210      47.497 -28.247  17.077  1.00  0.76           C  
ATOM   3274  O   THR A 210      48.398 -28.888  16.539  1.00  0.76           O  
ATOM   3275  CB  THR A 210      45.916 -26.976  15.660  1.00  0.76           C  
ATOM   3276  OG1 THR A 210      44.621 -26.981  15.021  1.00  0.76           O  
ATOM   3277  CG2 THR A 210      47.027 -26.974  14.615  1.00  0.76           C  
ATOM   3278  H   THR A 210      44.425 -27.630  17.659  1.00  0.76           H  
ATOM   3279  HA  THR A 210      46.017 -29.094  15.802  1.00  0.76           H  
ATOM   3280  HB  THR A 210      46.001 -26.098  16.302  1.00  0.76           H  
ATOM   3281  HG1 THR A 210      44.509 -27.814  14.565  1.00  0.76           H  
ATOM   3282 1HG2 THR A 210      46.969 -26.113  13.999  1.00  0.76           H  
ATOM   3283 2HG2 THR A 210      47.974 -26.982  15.133  1.00  0.76           H  
ATOM   3284 3HG2 THR A 210      46.950 -27.864  13.995  1.00  0.76           H  
ATOM   3285  N   LEU A 211      47.700 -27.529  18.188  1.00  0.76           N  
ATOM   3286  CA  LEU A 211      49.022 -27.521  18.795  1.00  0.76           C  
ATOM   3287  C   LEU A 211      49.399 -28.911  19.249  1.00  0.76           C  
ATOM   3288  O   LEU A 211      50.542 -29.328  19.086  1.00  0.76           O  
ATOM   3289  CB  LEU A 211      49.086 -26.590  19.996  1.00  0.76           C  
ATOM   3290  CG  LEU A 211      49.025 -25.149  19.719  1.00  0.76           C  
ATOM   3291  CD1 LEU A 211      48.910 -24.424  21.005  1.00  0.76           C  
ATOM   3292  CD2 LEU A 211      50.267 -24.713  18.987  1.00  0.76           C  
ATOM   3293  H   LEU A 211      46.940 -27.000  18.604  1.00  0.76           H  
ATOM   3294  HA  LEU A 211      49.744 -27.188  18.052  1.00  0.76           H  
ATOM   3295 1HB  LEU A 211      48.260 -26.832  20.666  1.00  0.76           H  
ATOM   3296 2HB  LEU A 211      50.018 -26.774  20.511  1.00  0.76           H  
ATOM   3297  HG  LEU A 211      48.160 -24.936  19.121  1.00  0.76           H  
ATOM   3298 1HD1 LEU A 211      48.859 -23.372  20.803  1.00  0.76           H  
ATOM   3299 2HD1 LEU A 211      48.012 -24.745  21.513  1.00  0.76           H  
ATOM   3300 3HD1 LEU A 211      49.771 -24.635  21.619  1.00  0.76           H  
ATOM   3301 1HD2 LEU A 211      50.206 -23.644  18.797  1.00  0.76           H  
ATOM   3302 2HD2 LEU A 211      51.151 -24.921  19.591  1.00  0.76           H  
ATOM   3303 3HD2 LEU A 211      50.332 -25.251  18.043  1.00  0.76           H  
ATOM   3304  N   SER A 212      48.431 -29.663  19.773  1.00  0.75           N  
ATOM   3305  CA  SER A 212      48.723 -31.019  20.208  1.00  0.75           C  
ATOM   3306  C   SER A 212      49.242 -31.827  19.012  1.00  0.75           C  
ATOM   3307  O   SER A 212      50.241 -32.553  19.118  1.00  0.75           O  
ATOM   3308  CB  SER A 212      47.475 -31.659  20.795  1.00  0.75           C  
ATOM   3309  OG  SER A 212      47.734 -32.966  21.243  1.00  0.75           O  
ATOM   3310  H   SER A 212      47.493 -29.275  19.903  1.00  0.75           H  
ATOM   3311  HA  SER A 212      49.500 -30.983  20.973  1.00  0.75           H  
ATOM   3312 1HB  SER A 212      47.111 -31.047  21.619  1.00  0.75           H  
ATOM   3313 2HB  SER A 212      46.692 -31.685  20.048  1.00  0.75           H  
ATOM   3314  HG  SER A 212      47.944 -33.478  20.459  1.00  0.75           H  
ATOM   3315  N   MET A 213      48.566 -31.694  17.863  1.00  0.75           N  
ATOM   3316  CA  MET A 213      48.952 -32.407  16.646  1.00  0.75           C  
ATOM   3317  C   MET A 213      50.333 -31.982  16.121  1.00  0.75           C  
ATOM   3318  O   MET A 213      51.160 -32.831  15.765  1.00  0.75           O  
ATOM   3319  CB  MET A 213      47.897 -32.175  15.572  1.00  0.75           C  
ATOM   3320  CG  MET A 213      46.557 -32.806  15.858  1.00  0.75           C  
ATOM   3321  SD  MET A 213      45.312 -32.317  14.667  1.00  0.75           S  
ATOM   3322  CE  MET A 213      45.844 -33.231  13.226  1.00  0.75           C  
ATOM   3323  H   MET A 213      47.741 -31.086  17.848  1.00  0.75           H  
ATOM   3324  HA  MET A 213      48.997 -33.472  16.877  1.00  0.75           H  
ATOM   3325 1HB  MET A 213      47.741 -31.106  15.443  1.00  0.75           H  
ATOM   3326 2HB  MET A 213      48.252 -32.571  14.628  1.00  0.75           H  
ATOM   3327 1HG  MET A 213      46.653 -33.889  15.832  1.00  0.75           H  
ATOM   3328 2HG  MET A 213      46.220 -32.517  16.852  1.00  0.75           H  
ATOM   3329 1HE  MET A 213      45.162 -33.037  12.411  1.00  0.75           H  
ATOM   3330 2HE  MET A 213      46.843 -32.929  12.944  1.00  0.75           H  
ATOM   3331 3HE  MET A 213      45.836 -34.298  13.447  1.00  0.75           H  
ATOM   3332  N   ILE A 214      50.602 -30.670  16.114  1.00  0.74           N  
ATOM   3333  CA  ILE A 214      51.879 -30.165  15.610  1.00  0.74           C  
ATOM   3334  C   ILE A 214      53.011 -30.611  16.500  1.00  0.74           C  
ATOM   3335  O   ILE A 214      54.034 -31.089  16.015  1.00  0.74           O  
ATOM   3336  CB  ILE A 214      51.904 -28.628  15.526  1.00  0.74           C  
ATOM   3337  CG1 ILE A 214      50.947 -28.175  14.472  1.00  0.74           C  
ATOM   3338  CG2 ILE A 214      53.331 -28.152  15.176  1.00  0.74           C  
ATOM   3339  CD1 ILE A 214      50.695 -26.739  14.491  1.00  0.74           C  
ATOM   3340  H   ILE A 214      49.887 -30.014  16.425  1.00  0.74           H  
ATOM   3341  HA  ILE A 214      52.044 -30.566  14.616  1.00  0.74           H  
ATOM   3342  HB  ILE A 214      51.587 -28.200  16.479  1.00  0.74           H  
ATOM   3343 1HG1 ILE A 214      51.351 -28.434  13.506  1.00  0.74           H  
ATOM   3344 2HG1 ILE A 214      50.007 -28.690  14.612  1.00  0.74           H  
ATOM   3345 1HG2 ILE A 214      53.351 -27.071  15.107  1.00  0.74           H  
ATOM   3346 2HG2 ILE A 214      54.026 -28.478  15.950  1.00  0.74           H  
ATOM   3347 3HG2 ILE A 214      53.627 -28.574  14.218  1.00  0.74           H  
ATOM   3348 1HD1 ILE A 214      49.999 -26.483  13.695  1.00  0.74           H  
ATOM   3349 2HD1 ILE A 214      50.277 -26.452  15.456  1.00  0.74           H  
ATOM   3350 3HD1 ILE A 214      51.625 -26.236  14.333  1.00  0.74           H  
ATOM   3351  N   ILE A 215      52.823 -30.481  17.800  1.00  0.74           N  
ATOM   3352  CA  ILE A 215      53.821 -30.867  18.771  1.00  0.74           C  
ATOM   3353  C   ILE A 215      54.059 -32.365  18.705  1.00  0.74           C  
ATOM   3354  O   ILE A 215      55.190 -32.812  18.788  1.00  0.74           O  
ATOM   3355  CB  ILE A 215      53.422 -30.388  20.160  1.00  0.74           C  
ATOM   3356  CG1 ILE A 215      53.487 -28.878  20.123  1.00  0.74           C  
ATOM   3357  CG2 ILE A 215      54.373 -30.942  21.207  1.00  0.74           C  
ATOM   3358  CD1 ILE A 215      52.884 -28.238  21.253  1.00  0.74           C  
ATOM   3359  H   ILE A 215      51.948 -30.085  18.143  1.00  0.74           H  
ATOM   3360  HA  ILE A 215      54.758 -30.370  18.517  1.00  0.74           H  
ATOM   3361  HB  ILE A 215      52.395 -30.687  20.381  1.00  0.74           H  
ATOM   3362 1HG1 ILE A 215      54.524 -28.575  20.070  1.00  0.74           H  
ATOM   3363 2HG1 ILE A 215      52.980 -28.530  19.223  1.00  0.74           H  
ATOM   3364 1HG2 ILE A 215      54.089 -30.563  22.186  1.00  0.74           H  
ATOM   3365 2HG2 ILE A 215      54.320 -32.029  21.206  1.00  0.74           H  
ATOM   3366 3HG2 ILE A 215      55.397 -30.623  20.977  1.00  0.74           H  
ATOM   3367 1HD1 ILE A 215      52.977 -27.190  21.117  1.00  0.74           H  
ATOM   3368 2HD1 ILE A 215      51.847 -28.526  21.284  1.00  0.74           H  
ATOM   3369 3HD1 ILE A 215      53.388 -28.546  22.168  1.00  0.74           H  
ATOM   3370  N   SER A 216      53.010 -33.165  18.556  1.00  0.73           N  
ATOM   3371  CA  SER A 216      53.226 -34.598  18.440  1.00  0.73           C  
ATOM   3372  C   SER A 216      54.138 -34.898  17.231  1.00  0.73           C  
ATOM   3373  O   SER A 216      55.039 -35.734  17.320  1.00  0.73           O  
ATOM   3374  CB  SER A 216      51.890 -35.301  18.288  1.00  0.73           C  
ATOM   3375  OG  SER A 216      51.108 -35.140  19.446  1.00  0.73           O  
ATOM   3376  H   SER A 216      52.060 -32.798  18.532  1.00  0.73           H  
ATOM   3377  HA  SER A 216      53.717 -34.951  19.345  1.00  0.73           H  
ATOM   3378 1HB  SER A 216      51.360 -34.891  17.429  1.00  0.73           H  
ATOM   3379 2HB  SER A 216      52.056 -36.358  18.099  1.00  0.73           H  
ATOM   3380  HG  SER A 216      50.891 -34.177  19.486  1.00  0.73           H  
ATOM   3381  N   LYS A 217      53.927 -34.182  16.113  1.00  0.72           N  
ATOM   3382  CA  LYS A 217      54.763 -34.327  14.914  1.00  0.72           C  
ATOM   3383  C   LYS A 217      56.188 -33.788  15.144  1.00  0.72           C  
ATOM   3384  O   LYS A 217      57.169 -34.363  14.659  1.00  0.72           O  
ATOM   3385  CB  LYS A 217      54.139 -33.597  13.726  1.00  0.72           C  
ATOM   3386  CG  LYS A 217      54.881 -33.770  12.411  1.00  0.72           C  
ATOM   3387  CD  LYS A 217      54.738 -35.173  11.875  1.00  0.72           C  
ATOM   3388  CE  LYS A 217      55.410 -35.319  10.516  1.00  0.72           C  
ATOM   3389  NZ  LYS A 217      55.229 -36.689   9.955  1.00  0.72           N  
ATOM   3390  H   LYS A 217      53.140 -33.531  16.084  1.00  0.72           H  
ATOM   3391  HA  LYS A 217      54.840 -35.386  14.675  1.00  0.72           H  
ATOM   3392 1HB  LYS A 217      53.115 -33.944  13.587  1.00  0.72           H  
ATOM   3393 2HB  LYS A 217      54.087 -32.535  13.940  1.00  0.72           H  
ATOM   3394 1HG  LYS A 217      54.500 -33.068  11.678  1.00  0.72           H  
ATOM   3395 2HG  LYS A 217      55.938 -33.559  12.574  1.00  0.72           H  
ATOM   3396 1HD  LYS A 217      55.184 -35.881  12.573  1.00  0.72           H  
ATOM   3397 2HD  LYS A 217      53.677 -35.415  11.762  1.00  0.72           H  
ATOM   3398 1HE  LYS A 217      54.979 -34.595   9.820  1.00  0.72           H  
ATOM   3399 2HE  LYS A 217      56.474 -35.118  10.624  1.00  0.72           H  
ATOM   3400 1HZ  LYS A 217      55.671 -36.757   9.052  1.00  0.72           H  
ATOM   3401 2HZ  LYS A 217      55.614 -37.379  10.573  1.00  0.72           H  
ATOM   3402 3HZ  LYS A 217      54.222 -36.847   9.838  1.00  0.72           H  
ATOM   3403  N   TYR A 218      56.284 -32.678  15.882  1.00  0.70           N  
ATOM   3404  CA  TYR A 218      57.530 -31.978  16.185  1.00  0.70           C  
ATOM   3405  C   TYR A 218      57.715 -31.733  17.698  1.00  0.70           C  
ATOM   3406  O   TYR A 218      57.616 -30.584  18.136  1.00  0.70           O  
ATOM   3407  CB  TYR A 218      57.522 -30.623  15.487  1.00  0.70           C  
ATOM   3408  CG  TYR A 218      57.382 -30.684  14.005  1.00  0.70           C  
ATOM   3409  CD1 TYR A 218      56.155 -30.426  13.398  1.00  0.70           C  
ATOM   3410  CD2 TYR A 218      58.471 -30.998  13.249  1.00  0.70           C  
ATOM   3411  CE1 TYR A 218      56.039 -30.498  12.022  1.00  0.70           C  
ATOM   3412  CE2 TYR A 218      58.365 -31.071  11.891  1.00  0.70           C  
ATOM   3413  CZ  TYR A 218      57.166 -30.830  11.266  1.00  0.70           C  
ATOM   3414  OH  TYR A 218      57.097 -30.919   9.890  1.00  0.70           O  
ATOM   3415  H   TYR A 218      55.421 -32.268  16.227  1.00  0.70           H  
ATOM   3416  HA  TYR A 218      58.366 -32.568  15.813  1.00  0.70           H  
ATOM   3417 1HB  TYR A 218      56.681 -30.057  15.872  1.00  0.70           H  
ATOM   3418 2HB  TYR A 218      58.419 -30.078  15.729  1.00  0.70           H  
ATOM   3419  HD1 TYR A 218      55.291 -30.178  14.006  1.00  0.70           H  
ATOM   3420  HD2 TYR A 218      59.429 -31.194  13.731  1.00  0.70           H  
ATOM   3421  HE1 TYR A 218      55.081 -30.303  11.538  1.00  0.70           H  
ATOM   3422  HE2 TYR A 218      59.244 -31.325  11.303  1.00  0.70           H  
ATOM   3423  HH  TYR A 218      56.174 -30.796   9.604  1.00  0.70           H  
ATOM   3424  N   PRO A 219      58.071 -32.764  18.503  1.00  0.68           N  
ATOM   3425  CA  PRO A 219      58.101 -32.775  19.968  1.00  0.68           C  
ATOM   3426  C   PRO A 219      58.951 -31.694  20.612  1.00  0.68           C  
ATOM   3427  O   PRO A 219      58.773 -31.380  21.787  1.00  0.68           O  
ATOM   3428  CB  PRO A 219      58.693 -34.153  20.282  1.00  0.68           C  
ATOM   3429  CG  PRO A 219      58.364 -34.993  19.082  1.00  0.68           C  
ATOM   3430  CD  PRO A 219      58.479 -34.058  17.912  1.00  0.68           C  
ATOM   3431  HA  PRO A 219      57.069 -32.711  20.345  1.00  0.68           H  
ATOM   3432 1HB  PRO A 219      59.774 -34.063  20.462  1.00  0.68           H  
ATOM   3433 2HB  PRO A 219      58.247 -34.547  21.205  1.00  0.68           H  
ATOM   3434 1HG  PRO A 219      59.042 -35.854  19.013  1.00  0.68           H  
ATOM   3435 2HG  PRO A 219      57.338 -35.398  19.173  1.00  0.68           H  
ATOM   3436 1HD  PRO A 219      59.506 -34.009  17.528  1.00  0.68           H  
ATOM   3437 2HD  PRO A 219      57.780 -34.412  17.178  1.00  0.68           H  
ATOM   3438  N   HIS A 220      59.906 -31.134  19.877  1.00  0.66           N  
ATOM   3439  CA  HIS A 220      60.742 -30.097  20.458  1.00  0.66           C  
ATOM   3440  C   HIS A 220      59.964 -28.781  20.679  1.00  0.66           C  
ATOM   3441  O   HIS A 220      60.427 -27.907  21.414  1.00  0.66           O  
ATOM   3442  CB  HIS A 220      61.971 -29.801  19.581  1.00  0.66           C  
ATOM   3443  CG  HIS A 220      61.640 -29.106  18.286  1.00  0.66           C  
ATOM   3444  ND1 HIS A 220      61.173 -29.761  17.153  1.00  0.66           N  
ATOM   3445  CD2 HIS A 220      61.656 -27.796  17.986  1.00  0.66           C  
ATOM   3446  CE1 HIS A 220      60.928 -28.850  16.206  1.00  0.66           C  
ATOM   3447  NE2 HIS A 220      61.209 -27.661  16.703  1.00  0.66           N  
ATOM   3448  H   HIS A 220      60.041 -31.407  18.917  1.00  0.66           H  
ATOM   3449  HA  HIS A 220      61.100 -30.429  21.431  1.00  0.66           H  
ATOM   3450 1HB  HIS A 220      62.670 -29.174  20.136  1.00  0.66           H  
ATOM   3451 2HB  HIS A 220      62.481 -30.734  19.346  1.00  0.66           H  
ATOM   3452  HD2 HIS A 220      61.945 -26.982  18.651  1.00  0.66           H  
ATOM   3453  HE1 HIS A 220      60.540 -29.040  15.204  1.00  0.66           H  
ATOM   3454  HE2 HIS A 220      61.098 -26.740  16.268  1.00  0.66           H  
ATOM   3455  N   ILE A 221      58.794 -28.637  20.037  1.00  0.63           N  
ATOM   3456  CA  ILE A 221      58.013 -27.404  20.138  1.00  0.63           C  
ATOM   3457  C   ILE A 221      57.141 -27.308  21.382  1.00  0.63           C  
ATOM   3458  O   ILE A 221      56.406 -28.233  21.727  1.00  0.63           O  
ATOM   3459  CB  ILE A 221      57.101 -27.178  18.898  1.00  0.63           C  
ATOM   3460  CG1 ILE A 221      57.921 -27.003  17.672  1.00  0.63           C  
ATOM   3461  CG2 ILE A 221      56.175 -25.956  19.089  1.00  0.63           C  
ATOM   3462  CD1 ILE A 221      57.133 -26.946  16.372  1.00  0.63           C  
ATOM   3463  H   ILE A 221      58.443 -29.398  19.454  1.00  0.63           H  
ATOM   3464  HA  ILE A 221      58.719 -26.575  20.168  1.00  0.63           H  
ATOM   3465  HB  ILE A 221      56.496 -28.072  18.744  1.00  0.63           H  
ATOM   3466 1HG1 ILE A 221      58.481 -26.100  17.775  1.00  0.63           H  
ATOM   3467 2HG1 ILE A 221      58.605 -27.837  17.610  1.00  0.63           H  
ATOM   3468 1HG2 ILE A 221      55.550 -25.843  18.208  1.00  0.63           H  
ATOM   3469 2HG2 ILE A 221      55.541 -26.104  19.955  1.00  0.63           H  
ATOM   3470 3HG2 ILE A 221      56.777 -25.055  19.228  1.00  0.63           H  
ATOM   3471 1HD1 ILE A 221      57.834 -26.826  15.542  1.00  0.63           H  
ATOM   3472 2HD1 ILE A 221      56.571 -27.856  16.244  1.00  0.63           H  
ATOM   3473 3HD1 ILE A 221      56.448 -26.099  16.397  1.00  0.63           H  
ATOM   3474  N   LYS A 222      57.244 -26.174  22.063  1.00  0.61           N  
ATOM   3475  CA  LYS A 222      56.390 -25.873  23.205  1.00  0.61           C  
ATOM   3476  C   LYS A 222      55.209 -25.067  22.680  1.00  0.61           C  
ATOM   3477  O   LYS A 222      55.420 -24.109  21.930  1.00  0.61           O  
ATOM   3478  CB  LYS A 222      57.151 -25.081  24.261  1.00  0.61           C  
ATOM   3479  CG  LYS A 222      56.344 -24.772  25.520  1.00  0.61           C  
ATOM   3480  CD  LYS A 222      57.194 -24.032  26.547  1.00  0.61           C  
ATOM   3481  CE  LYS A 222      56.396 -23.701  27.797  1.00  0.61           C  
ATOM   3482  NZ  LYS A 222      57.232 -23.006  28.817  1.00  0.61           N  
ATOM   3483  H   LYS A 222      57.921 -25.476  21.748  1.00  0.61           H  
ATOM   3484  HA  LYS A 222      56.012 -26.801  23.637  1.00  0.61           H  
ATOM   3485 1HB  LYS A 222      58.040 -25.636  24.558  1.00  0.61           H  
ATOM   3486 2HB  LYS A 222      57.486 -24.132  23.831  1.00  0.61           H  
ATOM   3487 1HG  LYS A 222      55.482 -24.153  25.257  1.00  0.61           H  
ATOM   3488 2HG  LYS A 222      55.978 -25.704  25.953  1.00  0.61           H  
ATOM   3489 1HD  LYS A 222      58.051 -24.646  26.823  1.00  0.61           H  
ATOM   3490 2HD  LYS A 222      57.562 -23.101  26.105  1.00  0.61           H  
ATOM   3491 1HE  LYS A 222      55.558 -23.057  27.526  1.00  0.61           H  
ATOM   3492 2HE  LYS A 222      56.006 -24.623  28.229  1.00  0.61           H  
ATOM   3493 1HZ  LYS A 222      56.674 -22.801  29.632  1.00  0.61           H  
ATOM   3494 2HZ  LYS A 222      58.005 -23.601  29.081  1.00  0.61           H  
ATOM   3495 3HZ  LYS A 222      57.589 -22.144  28.427  1.00  0.61           H  
ATOM   3496  N   GLY A 223      53.981 -25.463  22.997  1.00  0.61           N  
ATOM   3497  CA  GLY A 223      52.854 -24.703  22.475  1.00  0.61           C  
ATOM   3498  C   GLY A 223      52.117 -23.904  23.527  1.00  0.61           C  
ATOM   3499  O   GLY A 223      52.090 -24.286  24.698  1.00  0.61           O  
ATOM   3500  H   GLY A 223      53.824 -26.274  23.601  1.00  0.61           H  
ATOM   3501 1HA  GLY A 223      53.206 -24.043  21.695  1.00  0.61           H  
ATOM   3502 2HA  GLY A 223      52.147 -25.377  22.005  1.00  0.61           H  
ATOM   3503  N   ILE A 224      51.501 -22.814  23.086  1.00  0.61           N  
ATOM   3504  CA  ILE A 224      50.633 -21.999  23.927  1.00  0.61           C  
ATOM   3505  C   ILE A 224      49.281 -21.801  23.246  1.00  0.61           C  
ATOM   3506  O   ILE A 224      49.236 -21.348  22.108  1.00  0.61           O  
ATOM   3507  CB  ILE A 224      51.248 -20.618  24.218  1.00  0.61           C  
ATOM   3508  CG1 ILE A 224      52.603 -20.743  24.943  1.00  0.61           C  
ATOM   3509  CG2 ILE A 224      50.280 -19.803  25.043  1.00  0.61           C  
ATOM   3510  CD1 ILE A 224      53.339 -19.418  25.100  1.00  0.61           C  
ATOM   3511  H   ILE A 224      51.649 -22.554  22.109  1.00  0.61           H  
ATOM   3512  HA  ILE A 224      50.476 -22.514  24.868  1.00  0.61           H  
ATOM   3513  HB  ILE A 224      51.429 -20.110  23.291  1.00  0.61           H  
ATOM   3514 1HG1 ILE A 224      52.429 -21.167  25.931  1.00  0.61           H  
ATOM   3515 2HG1 ILE A 224      53.250 -21.418  24.384  1.00  0.61           H  
ATOM   3516 1HG2 ILE A 224      50.706 -18.827  25.238  1.00  0.61           H  
ATOM   3517 2HG2 ILE A 224      49.337 -19.689  24.509  1.00  0.61           H  
ATOM   3518 3HG2 ILE A 224      50.106 -20.323  25.983  1.00  0.61           H  
ATOM   3519 1HD1 ILE A 224      54.280 -19.587  25.623  1.00  0.61           H  
ATOM   3520 2HD1 ILE A 224      53.552 -18.984  24.132  1.00  0.61           H  
ATOM   3521 3HD1 ILE A 224      52.724 -18.727  25.674  1.00  0.61           H  
ATOM   3522  N   ASN A 225      48.191 -22.169  23.909  1.00  0.64           N  
ATOM   3523  CA  ASN A 225      46.846 -22.003  23.345  1.00  0.64           C  
ATOM   3524  C   ASN A 225      46.084 -20.818  23.906  1.00  0.64           C  
ATOM   3525  O   ASN A 225      45.590 -20.882  25.036  1.00  0.64           O  
ATOM   3526  CB  ASN A 225      45.976 -23.225  23.518  1.00  0.64           C  
ATOM   3527  CG  ASN A 225      44.587 -22.995  22.899  1.00  0.64           C  
ATOM   3528  OD1 ASN A 225      44.404 -22.131  22.042  1.00  0.64           O  
ATOM   3529  ND2 ASN A 225      43.625 -23.729  23.373  1.00  0.64           N  
ATOM   3530  H   ASN A 225      48.302 -22.552  24.844  1.00  0.64           H  
ATOM   3531  HA  ASN A 225      46.951 -21.821  22.273  1.00  0.64           H  
ATOM   3532 1HB  ASN A 225      46.436 -24.088  23.053  1.00  0.64           H  
ATOM   3533 2HB  ASN A 225      45.859 -23.447  24.575  1.00  0.64           H  
ATOM   3534 1HD2 ASN A 225      42.659 -23.615  23.058  1.00  0.64           H  
ATOM   3535 2HD2 ASN A 225      43.822 -24.405  24.075  1.00  0.64           H  
ATOM   3536  N   LEU A 226      45.994 -19.739  23.135  1.00  0.70           N  
ATOM   3537  CA  LEU A 226      45.275 -18.558  23.580  1.00  0.70           C  
ATOM   3538  C   LEU A 226      43.845 -18.578  23.050  1.00  0.70           C  
ATOM   3539  O   LEU A 226      43.609 -18.610  21.827  1.00  0.70           O  
ATOM   3540  CB  LEU A 226      45.943 -17.272  23.095  1.00  0.70           C  
ATOM   3541  CG  LEU A 226      45.207 -15.978  23.485  1.00  0.70           C  
ATOM   3542  CD1 LEU A 226      45.247 -15.813  25.005  1.00  0.70           C  
ATOM   3543  CD2 LEU A 226      45.840 -14.812  22.778  1.00  0.70           C  
ATOM   3544  H   LEU A 226      46.413 -19.738  22.205  1.00  0.70           H  
ATOM   3545  HA  LEU A 226      45.242 -18.553  24.668  1.00  0.70           H  
ATOM   3546 1HB  LEU A 226      46.947 -17.224  23.516  1.00  0.70           H  
ATOM   3547 2HB  LEU A 226      46.029 -17.308  22.015  1.00  0.70           H  
ATOM   3548  HG  LEU A 226      44.156 -16.046  23.192  1.00  0.70           H  
ATOM   3549 1HD1 LEU A 226      44.719 -14.907  25.275  1.00  0.70           H  
ATOM   3550 2HD1 LEU A 226      44.766 -16.668  25.484  1.00  0.70           H  
ATOM   3551 3HD1 LEU A 226      46.280 -15.745  25.340  1.00  0.70           H  
ATOM   3552 1HD2 LEU A 226      45.322 -13.902  23.064  1.00  0.70           H  
ATOM   3553 2HD2 LEU A 226      46.856 -14.747  23.070  1.00  0.70           H  
ATOM   3554 3HD2 LEU A 226      45.777 -14.954  21.710  1.00  0.70           H  
ATOM   3555  N   GLU A 227      42.898 -18.556  23.971  1.00  0.77           N  
ATOM   3556  CA  GLU A 227      41.481 -18.569  23.613  1.00  0.77           C  
ATOM   3557  C   GLU A 227      40.652 -18.017  24.764  1.00  0.77           C  
ATOM   3558  O   GLU A 227      41.115 -17.929  25.899  1.00  0.77           O  
ATOM   3559  CB  GLU A 227      41.030 -19.983  23.181  1.00  0.77           C  
ATOM   3560  CG  GLU A 227      39.585 -20.148  22.689  1.00  0.77           C  
ATOM   3561  CD  GLU A 227      39.215 -19.329  21.514  1.00  0.77           C  
ATOM   3562  OE1 GLU A 227      39.273 -19.834  20.409  1.00  0.77           O  
ATOM   3563  OE2 GLU A 227      38.875 -18.184  21.719  1.00  0.77           O  
ATOM   3564  H   GLU A 227      43.190 -18.551  24.956  1.00  0.77           H  
ATOM   3565  HA  GLU A 227      41.339 -17.905  22.761  1.00  0.77           H  
ATOM   3566 1HB  GLU A 227      41.693 -20.367  22.400  1.00  0.77           H  
ATOM   3567 2HB  GLU A 227      41.106 -20.643  23.995  1.00  0.77           H  
ATOM   3568 1HG  GLU A 227      39.450 -21.186  22.438  1.00  0.77           H  
ATOM   3569 2HG  GLU A 227      38.906 -19.939  23.496  1.00  0.77           H  
ATOM   3570  N   LEU A 228      39.434 -17.615  24.480  1.00  0.86           N  
ATOM   3571  CA  LEU A 228      38.602 -17.107  25.544  1.00  0.86           C  
ATOM   3572  C   LEU A 228      38.361 -18.197  26.613  1.00  0.86           C  
ATOM   3573  O   LEU A 228      38.233 -19.379  26.262  1.00  0.86           O  
ATOM   3574  CB  LEU A 228      37.306 -16.586  24.947  1.00  0.86           C  
ATOM   3575  CG  LEU A 228      37.513 -15.322  24.079  1.00  0.86           C  
ATOM   3576  CD1 LEU A 228      36.213 -14.925  23.410  1.00  0.86           C  
ATOM   3577  CD2 LEU A 228      38.044 -14.193  24.967  1.00  0.86           C  
ATOM   3578  H   LEU A 228      39.097 -17.685  23.514  1.00  0.86           H  
ATOM   3579  HA  LEU A 228      39.125 -16.257  25.947  1.00  0.86           H  
ATOM   3580 1HB  LEU A 228      36.878 -17.364  24.314  1.00  0.86           H  
ATOM   3581 2HB  LEU A 228      36.602 -16.353  25.744  1.00  0.86           H  
ATOM   3582  HG  LEU A 228      38.244 -15.539  23.295  1.00  0.86           H  
ATOM   3583 1HD1 LEU A 228      36.378 -14.039  22.796  1.00  0.86           H  
ATOM   3584 2HD1 LEU A 228      35.869 -15.742  22.777  1.00  0.86           H  
ATOM   3585 3HD1 LEU A 228      35.463 -14.707  24.169  1.00  0.86           H  
ATOM   3586 1HD2 LEU A 228      38.210 -13.298  24.363  1.00  0.86           H  
ATOM   3587 2HD2 LEU A 228      37.319 -13.972  25.749  1.00  0.86           H  
ATOM   3588 3HD2 LEU A 228      38.982 -14.502  25.421  1.00  0.86           H  
ATOM   3589  N   PRO A 229      38.314 -17.828  27.919  1.00  0.95           N  
ATOM   3590  CA  PRO A 229      38.101 -18.694  29.077  1.00  0.95           C  
ATOM   3591  C   PRO A 229      36.919 -19.648  28.989  1.00  0.95           C  
ATOM   3592  O   PRO A 229      37.004 -20.774  29.473  1.00  0.95           O  
ATOM   3593  CB  PRO A 229      37.848 -17.676  30.192  1.00  0.95           C  
ATOM   3594  CG  PRO A 229      38.643 -16.472  29.794  1.00  0.95           C  
ATOM   3595  CD  PRO A 229      38.512 -16.396  28.298  1.00  0.95           C  
ATOM   3596  HA  PRO A 229      39.024 -19.243  29.288  1.00  0.95           H  
ATOM   3597 1HB  PRO A 229      36.769 -17.473  30.276  1.00  0.95           H  
ATOM   3598 2HB  PRO A 229      38.166 -18.097  31.156  1.00  0.95           H  
ATOM   3599 1HG  PRO A 229      38.249 -15.576  30.303  1.00  0.95           H  
ATOM   3600 2HG  PRO A 229      39.690 -16.580  30.117  1.00  0.95           H  
ATOM   3601 1HD  PRO A 229      37.657 -15.774  27.993  1.00  0.95           H  
ATOM   3602 2HD  PRO A 229      39.470 -16.004  27.956  1.00  0.95           H  
ATOM   3603  N   HIS A 230      35.836 -19.281  28.306  1.00  1.04           N  
ATOM   3604  CA  HIS A 230      34.707 -20.216  28.259  1.00  1.04           C  
ATOM   3605  C   HIS A 230      35.008 -21.474  27.446  1.00  1.04           C  
ATOM   3606  O   HIS A 230      34.224 -22.422  27.452  1.00  1.04           O  
ATOM   3607  CB  HIS A 230      33.423 -19.568  27.746  1.00  1.04           C  
ATOM   3608  CG  HIS A 230      33.437 -19.113  26.329  1.00  1.04           C  
ATOM   3609  ND1 HIS A 230      34.036 -17.942  25.937  1.00  1.04           N  
ATOM   3610  CD2 HIS A 230      32.915 -19.669  25.206  1.00  1.04           C  
ATOM   3611  CE1 HIS A 230      33.880 -17.795  24.628  1.00  1.04           C  
ATOM   3612  NE2 HIS A 230      33.202 -18.827  24.167  1.00  1.04           N  
ATOM   3613  H   HIS A 230      35.766 -18.374  27.872  1.00  1.04           H  
ATOM   3614  HA  HIS A 230      34.498 -20.552  29.276  1.00  1.04           H  
ATOM   3615 1HB  HIS A 230      32.602 -20.278  27.858  1.00  1.04           H  
ATOM   3616 2HB  HIS A 230      33.187 -18.707  28.369  1.00  1.04           H  
ATOM   3617  HD2 HIS A 230      32.362 -20.609  25.138  1.00  1.04           H  
ATOM   3618  HE1 HIS A 230      34.238 -16.968  24.035  1.00  1.04           H  
ATOM   3619  HE2 HIS A 230      32.937 -18.980  23.206  1.00  1.04           H  
ATOM   3620  N   VAL A 231      36.126 -21.471  26.727  1.00  1.10           N  
ATOM   3621  CA  VAL A 231      36.560 -22.629  25.986  1.00  1.10           C  
ATOM   3622  C   VAL A 231      37.746 -23.242  26.719  1.00  1.10           C  
ATOM   3623  O   VAL A 231      37.773 -24.440  27.007  1.00  1.10           O  
ATOM   3624  CB  VAL A 231      36.976 -22.257  24.571  1.00  1.10           C  
ATOM   3625  CG1 VAL A 231      37.487 -23.488  23.877  1.00  1.10           C  
ATOM   3626  CG2 VAL A 231      35.808 -21.649  23.831  1.00  1.10           C  
ATOM   3627  H   VAL A 231      36.722 -20.646  26.719  1.00  1.10           H  
ATOM   3628  HA  VAL A 231      35.749 -23.356  25.944  1.00  1.10           H  
ATOM   3629  HB  VAL A 231      37.788 -21.541  24.617  1.00  1.10           H  
ATOM   3630 1HG1 VAL A 231      37.784 -23.218  22.904  1.00  1.10           H  
ATOM   3631 2HG1 VAL A 231      38.341 -23.893  24.425  1.00  1.10           H  
ATOM   3632 3HG1 VAL A 231      36.697 -24.238  23.822  1.00  1.10           H  
ATOM   3633 1HG2 VAL A 231      36.122 -21.381  22.823  1.00  1.10           H  
ATOM   3634 2HG2 VAL A 231      34.986 -22.366  23.783  1.00  1.10           H  
ATOM   3635 3HG2 VAL A 231      35.484 -20.756  24.359  1.00  1.10           H  
ATOM   3636  N   ILE A 232      38.703 -22.395  27.099  1.00  1.13           N  
ATOM   3637  CA  ILE A 232      39.910 -22.870  27.774  1.00  1.13           C  
ATOM   3638  C   ILE A 232      39.623 -23.620  29.067  1.00  1.13           C  
ATOM   3639  O   ILE A 232      40.239 -24.650  29.340  1.00  1.13           O  
ATOM   3640  CB  ILE A 232      40.862 -21.721  28.100  1.00  1.13           C  
ATOM   3641  CG1 ILE A 232      41.431 -21.114  26.839  1.00  1.13           C  
ATOM   3642  CG2 ILE A 232      41.943 -22.225  28.981  1.00  1.13           C  
ATOM   3643  CD1 ILE A 232      42.305 -22.056  26.038  1.00  1.13           C  
ATOM   3644  H   ILE A 232      38.605 -21.404  26.873  1.00  1.13           H  
ATOM   3645  HA  ILE A 232      40.423 -23.550  27.096  1.00  1.13           H  
ATOM   3646  HB  ILE A 232      40.322 -20.941  28.611  1.00  1.13           H  
ATOM   3647 1HG1 ILE A 232      40.605 -20.768  26.221  1.00  1.13           H  
ATOM   3648 2HG1 ILE A 232      42.035 -20.269  27.100  1.00  1.13           H  
ATOM   3649 1HG2 ILE A 232      42.632 -21.416  29.226  1.00  1.13           H  
ATOM   3650 2HG2 ILE A 232      41.514 -22.629  29.896  1.00  1.13           H  
ATOM   3651 3HG2 ILE A 232      42.450 -22.999  28.453  1.00  1.13           H  
ATOM   3652 1HD1 ILE A 232      42.699 -21.548  25.163  1.00  1.13           H  
ATOM   3653 2HD1 ILE A 232      43.134 -22.371  26.650  1.00  1.13           H  
ATOM   3654 3HD1 ILE A 232      41.722 -22.920  25.726  1.00  1.13           H  
ATOM   3655  N   GLN A 233      38.662 -23.137  29.847  1.00  1.13           N  
ATOM   3656  CA  GLN A 233      38.309 -23.753  31.116  1.00  1.13           C  
ATOM   3657  C   GLN A 233      37.837 -25.203  30.972  1.00  1.13           C  
ATOM   3658  O   GLN A 233      37.917 -25.967  31.934  1.00  1.13           O  
ATOM   3659  CB  GLN A 233      37.230 -22.912  31.801  1.00  1.13           C  
ATOM   3660  CG  GLN A 233      37.739 -21.563  32.319  1.00  1.13           C  
ATOM   3661  CD  GLN A 233      36.622 -20.652  32.817  1.00  1.13           C  
ATOM   3662  OE1 GLN A 233      35.458 -20.767  32.414  1.00  1.13           O  
ATOM   3663  NE2 GLN A 233      36.978 -19.728  33.704  1.00  1.13           N  
ATOM   3664  H   GLN A 233      38.163 -22.291  29.576  1.00  1.13           H  
ATOM   3665  HA  GLN A 233      39.197 -23.754  31.746  1.00  1.13           H  
ATOM   3666 1HB  GLN A 233      36.416 -22.723  31.095  1.00  1.13           H  
ATOM   3667 2HB  GLN A 233      36.811 -23.468  32.638  1.00  1.13           H  
ATOM   3668 1HG  GLN A 233      38.406 -21.756  33.158  1.00  1.13           H  
ATOM   3669 2HG  GLN A 233      38.287 -21.052  31.533  1.00  1.13           H  
ATOM   3670 1HE2 GLN A 233      36.295 -19.097  34.070  1.00  1.13           H  
ATOM   3671 2HE2 GLN A 233      37.930 -19.665  34.005  1.00  1.13           H  
ATOM   3672  N   ASP A 234      37.302 -25.570  29.801  1.00  1.11           N  
ATOM   3673  CA  ASP A 234      36.820 -26.921  29.560  1.00  1.11           C  
ATOM   3674  C   ASP A 234      37.781 -27.725  28.683  1.00  1.11           C  
ATOM   3675  O   ASP A 234      37.432 -28.814  28.218  1.00  1.11           O  
ATOM   3676  CB  ASP A 234      35.452 -26.894  28.868  1.00  1.11           C  
ATOM   3677  CG  ASP A 234      34.334 -26.302  29.725  1.00  1.11           C  
ATOM   3678  OD1 ASP A 234      34.284 -26.593  30.896  1.00  1.11           O  
ATOM   3679  OD2 ASP A 234      33.513 -25.599  29.188  1.00  1.11           O  
ATOM   3680  H   ASP A 234      37.290 -24.921  29.017  1.00  1.11           H  
ATOM   3681  HA  ASP A 234      36.724 -27.432  30.517  1.00  1.11           H  
ATOM   3682 1HB  ASP A 234      35.535 -26.303  27.950  1.00  1.11           H  
ATOM   3683 2HB  ASP A 234      35.174 -27.906  28.581  1.00  1.11           H  
ATOM   3684  N   ALA A 235      38.969 -27.191  28.406  1.00  1.07           N  
ATOM   3685  CA  ALA A 235      39.865 -27.899  27.508  1.00  1.07           C  
ATOM   3686  C   ALA A 235      40.454 -29.156  28.176  1.00  1.07           C  
ATOM   3687  O   ALA A 235      40.811 -29.113  29.353  1.00  1.07           O  
ATOM   3688  CB  ALA A 235      40.978 -26.968  27.047  1.00  1.07           C  
ATOM   3689  H   ALA A 235      39.263 -26.301  28.809  1.00  1.07           H  
ATOM   3690  HA  ALA A 235      39.296 -28.169  26.647  1.00  1.07           H  
ATOM   3691 1HB  ALA A 235      41.623 -27.495  26.338  1.00  1.07           H  
ATOM   3692 2HB  ALA A 235      40.541 -26.093  26.563  1.00  1.07           H  
ATOM   3693 3HB  ALA A 235      41.567 -26.648  27.906  1.00  1.07           H  
ATOM   3694  N   PRO A 236      40.542 -30.300  27.469  1.00  1.00           N  
ATOM   3695  CA  PRO A 236      41.239 -31.505  27.889  1.00  1.00           C  
ATOM   3696  C   PRO A 236      42.714 -31.202  28.059  1.00  1.00           C  
ATOM   3697  O   PRO A 236      43.229 -30.281  27.428  1.00  1.00           O  
ATOM   3698  CB  PRO A 236      41.007 -32.474  26.733  1.00  1.00           C  
ATOM   3699  CG  PRO A 236      39.764 -31.965  26.039  1.00  1.00           C  
ATOM   3700  CD  PRO A 236      39.802 -30.464  26.199  1.00  1.00           C  
ATOM   3701  HA  PRO A 236      40.801 -31.878  28.826  1.00  1.00           H  
ATOM   3702 1HB  PRO A 236      41.893 -32.502  26.103  1.00  1.00           H  
ATOM   3703 2HB  PRO A 236      40.879 -33.493  27.125  1.00  1.00           H  
ATOM   3704 1HG  PRO A 236      39.769 -32.274  24.982  1.00  1.00           H  
ATOM   3705 2HG  PRO A 236      38.868 -32.413  26.495  1.00  1.00           H  
ATOM   3706 1HD  PRO A 236      40.325 -29.980  25.364  1.00  1.00           H  
ATOM   3707 2HD  PRO A 236      38.751 -30.152  26.297  1.00  1.00           H  
ATOM   3708  N   SER A 237      43.398 -31.930  28.927  1.00  0.93           N  
ATOM   3709  CA  SER A 237      44.833 -31.710  29.033  1.00  0.93           C  
ATOM   3710  C   SER A 237      45.547 -32.264  27.803  1.00  0.93           C  
ATOM   3711  O   SER A 237      45.286 -33.391  27.379  1.00  0.93           O  
ATOM   3712  CB  SER A 237      45.387 -32.349  30.284  1.00  0.93           C  
ATOM   3713  OG  SER A 237      46.779 -32.206  30.337  1.00  0.93           O  
ATOM   3714  H   SER A 237      42.947 -32.651  29.470  1.00  0.93           H  
ATOM   3715  HA  SER A 237      45.018 -30.635  29.080  1.00  0.93           H  
ATOM   3716 1HB  SER A 237      44.934 -31.896  31.164  1.00  0.93           H  
ATOM   3717 2HB  SER A 237      45.129 -33.408  30.289  1.00  0.93           H  
ATOM   3718  HG  SER A 237      47.101 -32.468  29.469  1.00  0.93           H  
ATOM   3719  N   TYR A 238      46.460 -31.470  27.268  1.00  0.84           N  
ATOM   3720  CA  TYR A 238      47.281 -31.799  26.107  1.00  0.84           C  
ATOM   3721  C   TYR A 238      48.763 -31.528  26.371  1.00  0.84           C  
ATOM   3722  O   TYR A 238      49.213 -30.407  26.136  1.00  0.84           O  
ATOM   3723  CB  TYR A 238      46.809 -31.056  24.860  1.00  0.84           C  
ATOM   3724  CG  TYR A 238      45.410 -31.442  24.402  1.00  0.84           C  
ATOM   3725  CD1 TYR A 238      44.347 -30.546  24.419  1.00  0.84           C  
ATOM   3726  CD2 TYR A 238      45.207 -32.733  23.958  1.00  0.84           C  
ATOM   3727  CE1 TYR A 238      43.101 -30.957  23.990  1.00  0.84           C  
ATOM   3728  CE2 TYR A 238      43.970 -33.142  23.536  1.00  0.84           C  
ATOM   3729  CZ  TYR A 238      42.921 -32.272  23.547  1.00  0.84           C  
ATOM   3730  OH  TYR A 238      41.685 -32.705  23.119  1.00  0.84           O  
ATOM   3731  H   TYR A 238      46.583 -30.559  27.693  1.00  0.84           H  
ATOM   3732  HA  TYR A 238      47.152 -32.855  25.884  1.00  0.84           H  
ATOM   3733 1HB  TYR A 238      46.826 -29.985  25.040  1.00  0.84           H  
ATOM   3734 2HB  TYR A 238      47.500 -31.254  24.040  1.00  0.84           H  
ATOM   3735  HD1 TYR A 238      44.486 -29.526  24.765  1.00  0.84           H  
ATOM   3736  HD2 TYR A 238      46.042 -33.434  23.946  1.00  0.84           H  
ATOM   3737  HE1 TYR A 238      42.269 -30.256  24.000  1.00  0.84           H  
ATOM   3738  HE2 TYR A 238      43.826 -34.165  23.192  1.00  0.84           H  
ATOM   3739  HH  TYR A 238      41.749 -33.623  22.838  1.00  0.84           H  
ATOM   3740  N   PRO A 239      49.517 -32.477  26.948  1.00  0.77           N  
ATOM   3741  CA  PRO A 239      50.893 -32.296  27.359  1.00  0.77           C  
ATOM   3742  C   PRO A 239      51.683 -31.731  26.192  1.00  0.77           C  
ATOM   3743  O   PRO A 239      51.504 -32.140  25.045  1.00  0.77           O  
ATOM   3744  CB  PRO A 239      51.324 -33.730  27.699  1.00  0.77           C  
ATOM   3745  CG  PRO A 239      50.040 -34.397  28.147  1.00  0.77           C  
ATOM   3746  CD  PRO A 239      48.975 -33.823  27.225  1.00  0.77           C  
ATOM   3747  HA  PRO A 239      50.937 -31.634  28.234  1.00  0.77           H  
ATOM   3748 1HB  PRO A 239      51.774 -34.209  26.817  1.00  0.77           H  
ATOM   3749 2HB  PRO A 239      52.096 -33.716  28.484  1.00  0.77           H  
ATOM   3750 1HG  PRO A 239      50.130 -35.491  28.062  1.00  0.77           H  
ATOM   3751 2HG  PRO A 239      49.847 -34.176  29.207  1.00  0.77           H  
ATOM   3752 1HD  PRO A 239      48.899 -34.409  26.297  1.00  0.77           H  
ATOM   3753 2HD  PRO A 239      48.026 -33.777  27.770  1.00  0.77           H  
ATOM   3754  N   GLY A 240      52.553 -30.778  26.505  1.00  0.70           N  
ATOM   3755  CA  GLY A 240      53.346 -30.063  25.512  1.00  0.70           C  
ATOM   3756  C   GLY A 240      52.723 -28.698  25.204  1.00  0.70           C  
ATOM   3757  O   GLY A 240      53.409 -27.808  24.684  1.00  0.70           O  
ATOM   3758  H   GLY A 240      52.654 -30.514  27.474  1.00  0.70           H  
ATOM   3759 1HA  GLY A 240      54.364 -29.930  25.880  1.00  0.70           H  
ATOM   3760 2HA  GLY A 240      53.408 -30.652  24.598  1.00  0.70           H  
ATOM   3761  N   VAL A 241      51.450 -28.518  25.596  1.00  0.66           N  
ATOM   3762  CA  VAL A 241      50.736 -27.260  25.393  1.00  0.66           C  
ATOM   3763  C   VAL A 241      50.267 -26.603  26.690  1.00  0.66           C  
ATOM   3764  O   VAL A 241      49.643 -27.239  27.542  1.00  0.66           O  
ATOM   3765  CB  VAL A 241      49.491 -27.482  24.515  1.00  0.66           C  
ATOM   3766  CG1 VAL A 241      48.702 -26.154  24.339  1.00  0.66           C  
ATOM   3767  CG2 VAL A 241      49.910 -28.013  23.192  1.00  0.66           C  
ATOM   3768  H   VAL A 241      50.925 -29.297  25.995  1.00  0.66           H  
ATOM   3769  HA  VAL A 241      51.402 -26.578  24.880  1.00  0.66           H  
ATOM   3770  HB  VAL A 241      48.830 -28.195  25.001  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 241      47.824 -26.335  23.721  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 241      48.378 -25.784  25.308  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 241      49.337 -25.411  23.865  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 241      49.033 -28.183  22.574  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 241      50.556 -27.281  22.730  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 241      50.443 -28.954  23.328  1.00  0.66           H  
ATOM   3777  N   LYS A 242      50.567 -25.317  26.821  1.00  0.64           N  
ATOM   3778  CA  LYS A 242      50.098 -24.500  27.927  1.00  0.64           C  
ATOM   3779  C   LYS A 242      48.818 -23.800  27.503  1.00  0.64           C  
ATOM   3780  O   LYS A 242      48.789 -23.178  26.444  1.00  0.64           O  
ATOM   3781  CB  LYS A 242      51.131 -23.445  28.322  1.00  0.64           C  
ATOM   3782  CG  LYS A 242      50.698 -22.572  29.502  1.00  0.64           C  
ATOM   3783  CD  LYS A 242      51.757 -21.554  29.883  1.00  0.64           C  
ATOM   3784  CE  LYS A 242      51.271 -20.682  31.036  1.00  0.64           C  
ATOM   3785  NZ  LYS A 242      52.290 -19.678  31.451  1.00  0.64           N  
ATOM   3786  H   LYS A 242      51.125 -24.882  26.092  1.00  0.64           H  
ATOM   3787  HA  LYS A 242      49.877 -25.140  28.782  1.00  0.64           H  
ATOM   3788 1HB  LYS A 242      52.069 -23.933  28.586  1.00  0.64           H  
ATOM   3789 2HB  LYS A 242      51.327 -22.795  27.470  1.00  0.64           H  
ATOM   3790 1HG  LYS A 242      49.781 -22.038  29.242  1.00  0.64           H  
ATOM   3791 2HG  LYS A 242      50.490 -23.205  30.362  1.00  0.64           H  
ATOM   3792 1HD  LYS A 242      52.673 -22.067  30.178  1.00  0.64           H  
ATOM   3793 2HD  LYS A 242      51.973 -20.919  29.021  1.00  0.64           H  
ATOM   3794 1HE  LYS A 242      50.367 -20.161  30.728  1.00  0.64           H  
ATOM   3795 2HE  LYS A 242      51.035 -21.320  31.888  1.00  0.64           H  
ATOM   3796 1HZ  LYS A 242      51.927 -19.125  32.215  1.00  0.64           H  
ATOM   3797 2HZ  LYS A 242      53.129 -20.154  31.752  1.00  0.64           H  
ATOM   3798 3HZ  LYS A 242      52.507 -19.074  30.673  1.00  0.64           H  
ATOM   3799  N   HIS A 243      47.767 -23.902  28.293  1.00  0.63           N  
ATOM   3800  CA  HIS A 243      46.541 -23.203  27.931  1.00  0.63           C  
ATOM   3801  C   HIS A 243      46.458 -21.867  28.639  1.00  0.63           C  
ATOM   3802  O   HIS A 243      46.740 -21.770  29.835  1.00  0.63           O  
ATOM   3803  CB  HIS A 243      45.318 -24.051  28.240  1.00  0.63           C  
ATOM   3804  CG  HIS A 243      45.133 -25.206  27.309  1.00  0.63           C  
ATOM   3805  ND1 HIS A 243      45.911 -26.332  27.347  1.00  0.63           N  
ATOM   3806  CD2 HIS A 243      44.238 -25.395  26.312  1.00  0.63           C  
ATOM   3807  CE1 HIS A 243      45.509 -27.170  26.394  1.00  0.63           C  
ATOM   3808  NE2 HIS A 243      44.492 -26.613  25.752  1.00  0.63           N  
ATOM   3809  H   HIS A 243      47.818 -24.445  29.144  1.00  0.63           H  
ATOM   3810  HA  HIS A 243      46.532 -22.996  26.862  1.00  0.63           H  
ATOM   3811 1HB  HIS A 243      45.371 -24.427  29.261  1.00  0.63           H  
ATOM   3812 2HB  HIS A 243      44.479 -23.433  28.173  1.00  0.63           H  
ATOM   3813  HD2 HIS A 243      43.463 -24.707  26.008  1.00  0.63           H  
ATOM   3814  HE1 HIS A 243      45.941 -28.139  26.183  1.00  0.63           H  
ATOM   3815  HE2 HIS A 243      43.953 -27.003  24.954  1.00  0.63           H  
ATOM   3816  N   VAL A 244      46.092 -20.835  27.887  1.00  0.65           N  
ATOM   3817  CA  VAL A 244      45.977 -19.490  28.418  1.00  0.65           C  
ATOM   3818  C   VAL A 244      44.629 -18.862  28.100  1.00  0.65           C  
ATOM   3819  O   VAL A 244      44.244 -18.751  26.933  1.00  0.65           O  
ATOM   3820  CB  VAL A 244      47.104 -18.610  27.822  1.00  0.65           C  
ATOM   3821  CG1 VAL A 244      46.995 -17.189  28.326  1.00  0.65           C  
ATOM   3822  CG2 VAL A 244      48.465 -19.211  28.179  1.00  0.65           C  
ATOM   3823  H   VAL A 244      45.884 -20.982  26.899  1.00  0.65           H  
ATOM   3824  HA  VAL A 244      46.095 -19.532  29.501  1.00  0.65           H  
ATOM   3825  HB  VAL A 244      46.994 -18.583  26.735  1.00  0.65           H  
ATOM   3826 1HG1 VAL A 244      47.784 -16.584  27.882  1.00  0.65           H  
ATOM   3827 2HG1 VAL A 244      46.025 -16.778  28.046  1.00  0.65           H  
ATOM   3828 3HG1 VAL A 244      47.092 -17.178  29.410  1.00  0.65           H  
ATOM   3829 1HG2 VAL A 244      49.256 -18.599  27.747  1.00  0.65           H  
ATOM   3830 2HG2 VAL A 244      48.573 -19.237  29.261  1.00  0.65           H  
ATOM   3831 3HG2 VAL A 244      48.541 -20.220  27.785  1.00  0.65           H  
ATOM   3832  N   GLY A 245      43.905 -18.438  29.126  1.00  0.68           N  
ATOM   3833  CA  GLY A 245      42.643 -17.786  28.839  1.00  0.68           C  
ATOM   3834  C   GLY A 245      42.951 -16.354  28.454  1.00  0.68           C  
ATOM   3835  O   GLY A 245      43.803 -15.722  29.082  1.00  0.68           O  
ATOM   3836  H   GLY A 245      44.233 -18.553  30.074  1.00  0.68           H  
ATOM   3837 1HA  GLY A 245      42.123 -18.288  28.034  1.00  0.68           H  
ATOM   3838 2HA  GLY A 245      41.999 -17.811  29.717  1.00  0.68           H  
ATOM   3839  N   GLY A 246      42.222 -15.808  27.498  1.00  0.71           N  
ATOM   3840  CA  GLY A 246      42.419 -14.403  27.181  1.00  0.71           C  
ATOM   3841  C   GLY A 246      41.904 -13.958  25.822  1.00  0.71           C  
ATOM   3842  O   GLY A 246      41.550 -14.760  24.958  1.00  0.71           O  
ATOM   3843  H   GLY A 246      41.573 -16.398  26.979  1.00  0.71           H  
ATOM   3844 1HA  GLY A 246      41.935 -13.805  27.952  1.00  0.71           H  
ATOM   3845 2HA  GLY A 246      43.482 -14.174  27.245  1.00  0.71           H  
ATOM   3846  N   ASP A 247      41.875 -12.640  25.663  1.00  0.73           N  
ATOM   3847  CA  ASP A 247      41.409 -11.961  24.465  1.00  0.73           C  
ATOM   3848  C   ASP A 247      42.568 -11.527  23.553  1.00  0.73           C  
ATOM   3849  O   ASP A 247      43.387 -10.671  23.917  1.00  0.73           O  
ATOM   3850  CB  ASP A 247      40.495 -10.795  24.857  1.00  0.73           C  
ATOM   3851  CG  ASP A 247      39.857 -10.069  23.680  1.00  0.73           C  
ATOM   3852  OD1 ASP A 247      40.417 -10.084  22.604  1.00  0.73           O  
ATOM   3853  OD2 ASP A 247      38.794  -9.518  23.860  1.00  0.73           O  
ATOM   3854  H   ASP A 247      42.197 -12.073  26.435  1.00  0.73           H  
ATOM   3855  HA  ASP A 247      40.798 -12.666  23.900  1.00  0.73           H  
ATOM   3856 1HB  ASP A 247      39.696 -11.164  25.503  1.00  0.73           H  
ATOM   3857 2HB  ASP A 247      41.068 -10.067  25.436  1.00  0.73           H  
ATOM   3858  N   MET A 248      42.618 -12.136  22.366  1.00  0.74           N  
ATOM   3859  CA  MET A 248      43.645 -11.938  21.334  1.00  0.74           C  
ATOM   3860  C   MET A 248      43.810 -10.480  20.884  1.00  0.74           C  
ATOM   3861  O   MET A 248      44.836 -10.115  20.296  1.00  0.74           O  
ATOM   3862  CB  MET A 248      43.318 -12.808  20.120  1.00  0.74           C  
ATOM   3863  CG  MET A 248      42.082 -12.370  19.334  1.00  0.74           C  
ATOM   3864  SD  MET A 248      41.707 -13.380  17.847  1.00  0.74           S  
ATOM   3865  CE  MET A 248      41.040 -14.851  18.553  1.00  0.74           C  
ATOM   3866  H   MET A 248      41.882 -12.800  22.171  1.00  0.74           H  
ATOM   3867  HA  MET A 248      44.602 -12.248  21.744  1.00  0.74           H  
ATOM   3868 1HB  MET A 248      44.157 -12.787  19.439  1.00  0.74           H  
ATOM   3869 2HB  MET A 248      43.167 -13.838  20.444  1.00  0.74           H  
ATOM   3870 1HG  MET A 248      41.212 -12.371  19.990  1.00  0.74           H  
ATOM   3871 2HG  MET A 248      42.248 -11.352  19.000  1.00  0.74           H  
ATOM   3872 1HE  MET A 248      40.767 -15.540  17.760  1.00  0.74           H  
ATOM   3873 2HE  MET A 248      41.783 -15.314  19.203  1.00  0.74           H  
ATOM   3874 3HE  MET A 248      40.152 -14.604  19.136  1.00  0.74           H  
ATOM   3875  N   PHE A 249      42.793  -9.652  21.125  1.00  0.74           N  
ATOM   3876  CA  PHE A 249      42.847  -8.268  20.699  1.00  0.74           C  
ATOM   3877  C   PHE A 249      43.539  -7.376  21.729  1.00  0.74           C  
ATOM   3878  O   PHE A 249      43.955  -6.253  21.405  1.00  0.74           O  
ATOM   3879  CB  PHE A 249      41.440  -7.791  20.395  1.00  0.74           C  
ATOM   3880  CG  PHE A 249      40.924  -8.519  19.231  1.00  0.74           C  
ATOM   3881  CD1 PHE A 249      40.034  -9.543  19.403  1.00  0.74           C  
ATOM   3882  CD2 PHE A 249      41.364  -8.232  17.956  1.00  0.74           C  
ATOM   3883  CE1 PHE A 249      39.597 -10.262  18.339  1.00  0.74           C  
ATOM   3884  CE2 PHE A 249      40.914  -8.957  16.900  1.00  0.74           C  
ATOM   3885  CZ  PHE A 249      40.046  -9.965  17.081  1.00  0.74           C  
ATOM   3886  H   PHE A 249      41.962  -9.980  21.634  1.00  0.74           H  
ATOM   3887  HA  PHE A 249      43.416  -8.224  19.771  1.00  0.74           H  
ATOM   3888 1HB  PHE A 249      40.786  -7.987  21.251  1.00  0.74           H  
ATOM   3889 2HB  PHE A 249      41.416  -6.748  20.187  1.00  0.74           H  
ATOM   3890  HD1 PHE A 249      39.689  -9.786  20.411  1.00  0.74           H  
ATOM   3891  HD2 PHE A 249      42.078  -7.435  17.799  1.00  0.74           H  
ATOM   3892  HE1 PHE A 249      38.904 -11.075  18.501  1.00  0.74           H  
ATOM   3893  HE2 PHE A 249      41.251  -8.741  15.918  1.00  0.74           H  
ATOM   3894  HZ  PHE A 249      39.714 -10.537  16.229  1.00  0.74           H  
ATOM   3895  N   GLU A 250      43.734  -7.892  22.944  1.00  0.72           N  
ATOM   3896  CA  GLU A 250      44.427  -7.134  23.978  1.00  0.72           C  
ATOM   3897  C   GLU A 250      45.881  -7.598  24.055  1.00  0.72           C  
ATOM   3898  O   GLU A 250      46.795  -6.777  24.137  1.00  0.72           O  
ATOM   3899  CB  GLU A 250      43.745  -7.302  25.341  1.00  0.72           C  
ATOM   3900  CG  GLU A 250      42.298  -6.746  25.441  1.00  0.72           C  
ATOM   3901  CD  GLU A 250      42.204  -5.219  25.412  1.00  0.72           C  
ATOM   3902  OE1 GLU A 250      42.878  -4.585  26.189  1.00  0.72           O  
ATOM   3903  OE2 GLU A 250      41.433  -4.699  24.624  1.00  0.72           O  
ATOM   3904  H   GLU A 250      43.409  -8.834  23.159  1.00  0.72           H  
ATOM   3905  HA  GLU A 250      44.421  -6.078  23.712  1.00  0.72           H  
ATOM   3906 1HB  GLU A 250      43.700  -8.366  25.585  1.00  0.72           H  
ATOM   3907 2HB  GLU A 250      44.346  -6.817  26.108  1.00  0.72           H  
ATOM   3908 1HG  GLU A 250      41.722  -7.148  24.603  1.00  0.72           H  
ATOM   3909 2HG  GLU A 250      41.846  -7.116  26.360  1.00  0.72           H  
ATOM   3910  N   ARG A 251      46.102  -8.918  24.030  1.00  0.69           N  
ATOM   3911  CA  ARG A 251      47.480  -9.417  24.081  1.00  0.69           C  
ATOM   3912  C   ARG A 251      47.647 -10.863  23.628  1.00  0.69           C  
ATOM   3913  O   ARG A 251      46.912 -11.759  24.038  1.00  0.69           O  
ATOM   3914  CB  ARG A 251      48.085  -9.274  25.476  1.00  0.69           C  
ATOM   3915  CG  ARG A 251      49.567  -9.701  25.565  1.00  0.69           C  
ATOM   3916  CD  ARG A 251      50.162  -9.431  26.898  1.00  0.69           C  
ATOM   3917  NE  ARG A 251      51.583  -9.793  26.942  1.00  0.69           N  
ATOM   3918  CZ  ARG A 251      52.362  -9.712  28.040  1.00  0.69           C  
ATOM   3919  NH1 ARG A 251      51.848  -9.291  29.180  1.00  0.69           N  
ATOM   3920  NH2 ARG A 251      53.644 -10.052  27.981  1.00  0.69           N  
ATOM   3921  H   ARG A 251      45.308  -9.560  23.960  1.00  0.69           H  
ATOM   3922  HA  ARG A 251      48.073  -8.796  23.409  1.00  0.69           H  
ATOM   3923 1HB  ARG A 251      48.024  -8.241  25.810  1.00  0.69           H  
ATOM   3924 2HB  ARG A 251      47.519  -9.881  26.181  1.00  0.69           H  
ATOM   3925 1HG  ARG A 251      49.648 -10.774  25.390  1.00  0.69           H  
ATOM   3926 2HG  ARG A 251      50.148  -9.168  24.812  1.00  0.69           H  
ATOM   3927 1HD  ARG A 251      50.071  -8.369  27.127  1.00  0.69           H  
ATOM   3928 2HD  ARG A 251      49.637 -10.013  27.654  1.00  0.69           H  
ATOM   3929  HE  ARG A 251      52.016 -10.122  26.082  1.00  0.69           H  
ATOM   3930 1HH1 ARG A 251      50.873  -9.031  29.229  1.00  0.69           H  
ATOM   3931 2HH1 ARG A 251      52.429  -9.229  30.004  1.00  0.69           H  
ATOM   3932 1HH2 ARG A 251      54.072 -10.379  27.094  1.00  0.69           H  
ATOM   3933 2HH2 ARG A 251      54.220  -9.989  28.802  1.00  0.69           H  
ATOM   3934  N   ILE A 252      48.685 -11.089  22.838  1.00  0.66           N  
ATOM   3935  CA  ILE A 252      49.071 -12.416  22.388  1.00  0.66           C  
ATOM   3936  C   ILE A 252      50.453 -12.755  22.942  1.00  0.66           C  
ATOM   3937  O   ILE A 252      51.344 -11.917  22.842  1.00  0.66           O  
ATOM   3938  CB  ILE A 252      49.065 -12.495  20.865  1.00  0.66           C  
ATOM   3939  CG1 ILE A 252      47.652 -12.238  20.375  1.00  0.66           C  
ATOM   3940  CG2 ILE A 252      49.590 -13.831  20.393  1.00  0.66           C  
ATOM   3941  CD1 ILE A 252      47.548 -12.063  18.930  1.00  0.66           C  
ATOM   3942  H   ILE A 252      49.235 -10.298  22.532  1.00  0.66           H  
ATOM   3943  HA  ILE A 252      48.327 -13.110  22.729  1.00  0.66           H  
ATOM   3944  HB  ILE A 252      49.698 -11.701  20.456  1.00  0.66           H  
ATOM   3945 1HG1 ILE A 252      47.024 -13.075  20.663  1.00  0.66           H  
ATOM   3946 2HG1 ILE A 252      47.263 -11.336  20.842  1.00  0.66           H  
ATOM   3947 1HG2 ILE A 252      49.575 -13.857  19.313  1.00  0.66           H  
ATOM   3948 2HG2 ILE A 252      50.613 -13.973  20.743  1.00  0.66           H  
ATOM   3949 3HG2 ILE A 252      48.965 -14.624  20.785  1.00  0.66           H  
ATOM   3950 1HD1 ILE A 252      46.511 -11.890  18.683  1.00  0.66           H  
ATOM   3951 2HD1 ILE A 252      48.147 -11.212  18.615  1.00  0.66           H  
ATOM   3952 3HD1 ILE A 252      47.898 -12.955  18.436  1.00  0.66           H  
ATOM   3953  N   PRO A 253      50.650 -13.904  23.613  1.00  0.64           N  
ATOM   3954  CA  PRO A 253      51.925 -14.335  24.154  1.00  0.64           C  
ATOM   3955  C   PRO A 253      53.013 -14.428  23.102  1.00  0.64           C  
ATOM   3956  O   PRO A 253      52.765 -14.796  21.953  1.00  0.64           O  
ATOM   3957  CB  PRO A 253      51.604 -15.726  24.707  1.00  0.64           C  
ATOM   3958  CG  PRO A 253      50.123 -15.682  25.021  1.00  0.64           C  
ATOM   3959  CD  PRO A 253      49.523 -14.802  23.957  1.00  0.64           C  
ATOM   3960  HA  PRO A 253      52.232 -13.649  24.959  1.00  0.64           H  
ATOM   3961 1HB  PRO A 253      51.868 -16.492  23.958  1.00  0.64           H  
ATOM   3962 2HB  PRO A 253      52.226 -15.926  25.591  1.00  0.64           H  
ATOM   3963 1HG  PRO A 253      49.694 -16.695  25.012  1.00  0.64           H  
ATOM   3964 2HG  PRO A 253      49.962 -15.284  26.034  1.00  0.64           H  
ATOM   3965 1HD  PRO A 253      49.194 -15.390  23.091  1.00  0.64           H  
ATOM   3966 2HD  PRO A 253      48.707 -14.250  24.448  1.00  0.64           H  
ATOM   3967  N   GLU A 254      54.213 -14.090  23.526  1.00  0.62           N  
ATOM   3968  CA  GLU A 254      55.422 -14.156  22.726  1.00  0.62           C  
ATOM   3969  C   GLU A 254      55.741 -15.599  22.333  1.00  0.62           C  
ATOM   3970  O   GLU A 254      55.421 -16.534  23.072  1.00  0.62           O  
ATOM   3971  CB  GLU A 254      56.577 -13.535  23.508  1.00  0.62           C  
ATOM   3972  CG  GLU A 254      56.337 -12.068  23.866  1.00  0.62           C  
ATOM   3973  CD  GLU A 254      55.560 -11.906  25.161  1.00  0.62           C  
ATOM   3974  OE1 GLU A 254      55.209 -12.905  25.745  1.00  0.62           O  
ATOM   3975  OE2 GLU A 254      55.304 -10.788  25.556  1.00  0.62           O  
ATOM   3976  H   GLU A 254      54.304 -13.771  24.479  1.00  0.62           H  
ATOM   3977  HA  GLU A 254      55.270 -13.580  21.814  1.00  0.62           H  
ATOM   3978 1HB  GLU A 254      56.744 -14.093  24.428  1.00  0.62           H  
ATOM   3979 2HB  GLU A 254      57.490 -13.591  22.913  1.00  0.62           H  
ATOM   3980 1HG  GLU A 254      57.296 -11.560  23.957  1.00  0.62           H  
ATOM   3981 2HG  GLU A 254      55.782 -11.597  23.053  1.00  0.62           H  
ATOM   3982  N   GLY A 255      56.372 -15.767  21.180  1.00  0.62           N  
ATOM   3983  CA  GLY A 255      56.797 -17.075  20.676  1.00  0.62           C  
ATOM   3984  C   GLY A 255      57.527 -16.870  19.366  1.00  0.62           C  
ATOM   3985  O   GLY A 255      57.740 -15.731  18.965  1.00  0.62           O  
ATOM   3986  H   GLY A 255      56.578 -14.943  20.636  1.00  0.62           H  
ATOM   3987 1HA  GLY A 255      57.457 -17.558  21.396  1.00  0.62           H  
ATOM   3988 2HA  GLY A 255      55.935 -17.721  20.527  1.00  0.62           H  
ATOM   3989  N   ASP A 256      57.934 -17.944  18.699  1.00  0.61           N  
ATOM   3990  CA  ASP A 256      58.651 -17.784  17.441  1.00  0.61           C  
ATOM   3991  C   ASP A 256      57.634 -17.694  16.324  1.00  0.61           C  
ATOM   3992  O   ASP A 256      57.816 -16.957  15.352  1.00  0.61           O  
ATOM   3993  CB  ASP A 256      59.565 -18.976  17.178  1.00  0.61           C  
ATOM   3994  CG  ASP A 256      60.647 -19.135  18.197  1.00  0.61           C  
ATOM   3995  OD1 ASP A 256      61.142 -18.146  18.697  1.00  0.61           O  
ATOM   3996  OD2 ASP A 256      61.002 -20.275  18.466  1.00  0.61           O  
ATOM   3997  H   ASP A 256      57.717 -18.880  19.030  1.00  0.61           H  
ATOM   3998  HA  ASP A 256      59.235 -16.865  17.467  1.00  0.61           H  
ATOM   3999 1HB  ASP A 256      58.961 -19.873  17.180  1.00  0.61           H  
ATOM   4000 2HB  ASP A 256      60.013 -18.883  16.188  1.00  0.61           H  
ATOM   4001  N   THR A 257      56.563 -18.452  16.486  1.00  0.62           N  
ATOM   4002  CA  THR A 257      55.515 -18.504  15.494  1.00  0.62           C  
ATOM   4003  C   THR A 257      54.127 -18.371  16.102  1.00  0.62           C  
ATOM   4004  O   THR A 257      53.855 -18.940  17.160  1.00  0.62           O  
ATOM   4005  CB  THR A 257      55.630 -19.799  14.672  1.00  0.62           C  
ATOM   4006  OG1 THR A 257      56.896 -19.816  14.014  1.00  0.62           O  
ATOM   4007  CG2 THR A 257      54.506 -19.922  13.637  1.00  0.62           C  
ATOM   4008  H   THR A 257      56.499 -19.040  17.317  1.00  0.62           H  
ATOM   4009  HA  THR A 257      55.661 -17.675  14.818  1.00  0.62           H  
ATOM   4010  HB  THR A 257      55.589 -20.644  15.348  1.00  0.62           H  
ATOM   4011  HG1 THR A 257      56.950 -19.064  13.427  1.00  0.62           H  
ATOM   4012 1HG2 THR A 257      54.634 -20.847  13.080  1.00  0.62           H  
ATOM   4013 2HG2 THR A 257      53.538 -19.934  14.125  1.00  0.62           H  
ATOM   4014 3HG2 THR A 257      54.542 -19.085  12.962  1.00  0.62           H  
ATOM   4015  N   ILE A 258      53.274 -17.604  15.435  1.00  0.64           N  
ATOM   4016  CA  ILE A 258      51.863 -17.499  15.796  1.00  0.64           C  
ATOM   4017  C   ILE A 258      50.992 -18.152  14.744  1.00  0.64           C  
ATOM   4018  O   ILE A 258      51.185 -17.919  13.555  1.00  0.64           O  
ATOM   4019  CB  ILE A 258      51.416 -16.059  16.034  1.00  0.64           C  
ATOM   4020  CG1 ILE A 258      52.112 -15.501  17.239  1.00  0.64           C  
ATOM   4021  CG2 ILE A 258      49.894 -15.986  16.188  1.00  0.64           C  
ATOM   4022  CD1 ILE A 258      51.951 -14.056  17.373  1.00  0.64           C  
ATOM   4023  H   ILE A 258      53.627 -17.115  14.609  1.00  0.64           H  
ATOM   4024  HA  ILE A 258      51.721 -18.028  16.728  1.00  0.64           H  
ATOM   4025  HB  ILE A 258      51.714 -15.451  15.191  1.00  0.64           H  
ATOM   4026 1HG1 ILE A 258      51.691 -15.958  18.123  1.00  0.64           H  
ATOM   4027 2HG1 ILE A 258      53.157 -15.739  17.201  1.00  0.64           H  
ATOM   4028 1HG2 ILE A 258      49.591 -14.966  16.353  1.00  0.64           H  
ATOM   4029 2HG2 ILE A 258      49.414 -16.361  15.288  1.00  0.64           H  
ATOM   4030 3HG2 ILE A 258      49.599 -16.593  17.036  1.00  0.64           H  
ATOM   4031 1HD1 ILE A 258      52.458 -13.722  18.268  1.00  0.64           H  
ATOM   4032 2HD1 ILE A 258      52.379 -13.566  16.505  1.00  0.64           H  
ATOM   4033 3HD1 ILE A 258      50.900 -13.818  17.439  1.00  0.64           H  
ATOM   4034  N   LEU A 259      50.079 -19.005  15.188  1.00  0.67           N  
ATOM   4035  CA  LEU A 259      49.205 -19.752  14.296  1.00  0.67           C  
ATOM   4036  C   LEU A 259      47.718 -19.445  14.488  1.00  0.67           C  
ATOM   4037  O   LEU A 259      47.142 -19.679  15.555  1.00  0.67           O  
ATOM   4038  CB  LEU A 259      49.496 -21.236  14.521  1.00  0.67           C  
ATOM   4039  CG  LEU A 259      48.694 -22.233  13.789  1.00  0.67           C  
ATOM   4040  CD1 LEU A 259      48.942 -22.086  12.328  1.00  0.67           C  
ATOM   4041  CD2 LEU A 259      49.105 -23.614  14.273  1.00  0.67           C  
ATOM   4042  H   LEU A 259      49.997 -19.133  16.194  1.00  0.67           H  
ATOM   4043  HA  LEU A 259      49.467 -19.497  13.271  1.00  0.67           H  
ATOM   4044 1HB  LEU A 259      50.514 -21.396  14.209  1.00  0.67           H  
ATOM   4045 2HB  LEU A 259      49.424 -21.452  15.590  1.00  0.67           H  
ATOM   4046  HG  LEU A 259      47.635 -22.070  13.973  1.00  0.67           H  
ATOM   4047 1HD1 LEU A 259      48.365 -22.820  11.811  1.00  0.67           H  
ATOM   4048 2HD1 LEU A 259      48.644 -21.086  12.003  1.00  0.67           H  
ATOM   4049 3HD1 LEU A 259      49.996 -22.240  12.123  1.00  0.67           H  
ATOM   4050 1HD2 LEU A 259      48.534 -24.364  13.740  1.00  0.67           H  
ATOM   4051 2HD2 LEU A 259      50.167 -23.761  14.079  1.00  0.67           H  
ATOM   4052 3HD2 LEU A 259      48.914 -23.703  15.348  1.00  0.67           H  
ATOM   4053  N   MET A 260      47.100 -18.914  13.440  1.00  0.70           N  
ATOM   4054  CA  MET A 260      45.682 -18.570  13.457  1.00  0.70           C  
ATOM   4055  C   MET A 260      44.856 -19.341  12.432  1.00  0.70           C  
ATOM   4056  O   MET A 260      44.937 -19.054  11.242  1.00  0.70           O  
ATOM   4057  CB  MET A 260      45.551 -17.071  13.264  1.00  0.70           C  
ATOM   4058  CG  MET A 260      46.025 -16.311  14.447  1.00  0.70           C  
ATOM   4059  SD  MET A 260      45.981 -14.565  14.270  1.00  0.70           S  
ATOM   4060  CE  MET A 260      47.376 -14.292  13.244  1.00  0.70           C  
ATOM   4061  H   MET A 260      47.647 -18.728  12.595  1.00  0.70           H  
ATOM   4062  HA  MET A 260      45.281 -18.819  14.442  1.00  0.70           H  
ATOM   4063 1HB  MET A 260      46.148 -16.768  12.405  1.00  0.70           H  
ATOM   4064 2HB  MET A 260      44.524 -16.810  13.067  1.00  0.70           H  
ATOM   4065 1HG  MET A 260      45.337 -16.577  15.238  1.00  0.70           H  
ATOM   4066 2HG  MET A 260      47.027 -16.615  14.732  1.00  0.70           H  
ATOM   4067 1HE  MET A 260      47.472 -13.228  13.034  1.00  0.70           H  
ATOM   4068 2HE  MET A 260      48.263 -14.645  13.760  1.00  0.70           H  
ATOM   4069 3HE  MET A 260      47.264 -14.833  12.324  1.00  0.70           H  
ATOM   4070  N   LYS A 261      44.042 -20.289  12.915  1.00  0.75           N  
ATOM   4071  CA  LYS A 261      43.212 -21.161  12.070  1.00  0.75           C  
ATOM   4072  C   LYS A 261      41.726 -20.866  12.181  1.00  0.75           C  
ATOM   4073  O   LYS A 261      41.157 -20.962  13.264  1.00  0.75           O  
ATOM   4074  CB  LYS A 261      43.452 -22.606  12.445  1.00  0.75           C  
ATOM   4075  CG  LYS A 261      44.820 -23.058  12.125  1.00  0.75           C  
ATOM   4076  CD  LYS A 261      45.233 -24.133  12.973  1.00  0.75           C  
ATOM   4077  CE  LYS A 261      45.099 -23.738  14.377  1.00  0.75           C  
ATOM   4078  NZ  LYS A 261      43.801 -24.226  14.932  1.00  0.75           N  
ATOM   4079  H   LYS A 261      44.024 -20.433  13.916  1.00  0.75           H  
ATOM   4080  HA  LYS A 261      43.507 -21.019  11.045  1.00  0.75           H  
ATOM   4081 1HB  LYS A 261      43.271 -22.741  13.506  1.00  0.75           H  
ATOM   4082 2HB  LYS A 261      42.753 -23.244  11.901  1.00  0.75           H  
ATOM   4083 1HG  LYS A 261      44.798 -23.465  11.128  1.00  0.75           H  
ATOM   4084 2HG  LYS A 261      45.536 -22.238  12.168  1.00  0.75           H  
ATOM   4085 1HD  LYS A 261      44.595 -24.993  12.811  1.00  0.75           H  
ATOM   4086 2HD  LYS A 261      46.258 -24.393  12.746  1.00  0.75           H  
ATOM   4087 1HE  LYS A 261      45.918 -24.136  14.957  1.00  0.75           H  
ATOM   4088 2HE  LYS A 261      45.123 -22.651  14.448  1.00  0.75           H  
ATOM   4089 1HZ  LYS A 261      43.729 -23.929  15.908  1.00  0.75           H  
ATOM   4090 2HZ  LYS A 261      43.029 -23.851  14.419  1.00  0.75           H  
ATOM   4091 3HZ  LYS A 261      43.784 -25.240  14.895  1.00  0.75           H  
ATOM   4092  N   TRP A 262      41.100 -20.513  11.063  1.00  0.80           N  
ATOM   4093  CA  TRP A 262      39.677 -20.155  11.063  1.00  0.80           C  
ATOM   4094  C   TRP A 262      39.398 -19.054  12.083  1.00  0.80           C  
ATOM   4095  O   TRP A 262      38.427 -19.123  12.841  1.00  0.80           O  
ATOM   4096  CB  TRP A 262      38.772 -21.351  11.382  1.00  0.80           C  
ATOM   4097  CG  TRP A 262      38.696 -22.469  10.355  1.00  0.80           C  
ATOM   4098  CD1 TRP A 262      38.071 -22.409   9.144  1.00  0.80           C  
ATOM   4099  CD2 TRP A 262      39.226 -23.828  10.465  1.00  0.80           C  
ATOM   4100  NE1 TRP A 262      38.152 -23.629   8.507  1.00  0.80           N  
ATOM   4101  CE2 TRP A 262      38.853 -24.508   9.303  1.00  0.80           C  
ATOM   4102  CE3 TRP A 262      39.960 -24.509  11.445  1.00  0.80           C  
ATOM   4103  CZ2 TRP A 262      39.181 -25.850   9.092  1.00  0.80           C  
ATOM   4104  CZ3 TRP A 262      40.297 -25.848  11.229  1.00  0.80           C  
ATOM   4105  CH2 TRP A 262      39.915 -26.502  10.083  1.00  0.80           C  
ATOM   4106  H   TRP A 262      41.641 -20.462  10.201  1.00  0.80           H  
ATOM   4107  HA  TRP A 262      39.418 -19.774  10.073  1.00  0.80           H  
ATOM   4108 1HB  TRP A 262      39.061 -21.793  12.329  1.00  0.80           H  
ATOM   4109 2HB  TRP A 262      37.759 -20.977  11.516  1.00  0.80           H  
ATOM   4110  HD1 TRP A 262      37.563 -21.528   8.745  1.00  0.80           H  
ATOM   4111  HE1 TRP A 262      37.760 -23.850   7.602  1.00  0.80           H  
ATOM   4112  HE3 TRP A 262      40.259 -23.999  12.362  1.00  0.80           H  
ATOM   4113  HZ2 TRP A 262      38.886 -26.383   8.188  1.00  0.80           H  
ATOM   4114  HZ3 TRP A 262      40.868 -26.364  12.002  1.00  0.80           H  
ATOM   4115  HH2 TRP A 262      40.189 -27.550   9.948  1.00  0.80           H  
ATOM   4116  N   VAL A 263      40.258 -18.046  12.094  1.00  0.85           N  
ATOM   4117  CA  VAL A 263      40.144 -16.912  12.999  1.00  0.85           C  
ATOM   4118  C   VAL A 263      39.681 -15.687  12.246  1.00  0.85           C  
ATOM   4119  O   VAL A 263      38.714 -15.042  12.629  1.00  0.85           O  
ATOM   4120  CB  VAL A 263      41.498 -16.617  13.663  1.00  0.85           C  
ATOM   4121  CG1 VAL A 263      41.435 -15.400  14.536  1.00  0.85           C  
ATOM   4122  CG2 VAL A 263      41.919 -17.783  14.468  1.00  0.85           C  
ATOM   4123  H   VAL A 263      41.015 -18.084  11.428  1.00  0.85           H  
ATOM   4124  HA  VAL A 263      39.413 -17.152  13.771  1.00  0.85           H  
ATOM   4125  HB  VAL A 263      42.229 -16.427  12.889  1.00  0.85           H  
ATOM   4126 1HG1 VAL A 263      42.416 -15.232  14.979  1.00  0.85           H  
ATOM   4127 2HG1 VAL A 263      41.144 -14.530  13.946  1.00  0.85           H  
ATOM   4128 3HG1 VAL A 263      40.714 -15.569  15.323  1.00  0.85           H  
ATOM   4129 1HG2 VAL A 263      42.880 -17.572  14.903  1.00  0.85           H  
ATOM   4130 2HG2 VAL A 263      41.193 -17.978  15.257  1.00  0.85           H  
ATOM   4131 3HG2 VAL A 263      41.995 -18.641  13.841  1.00  0.85           H  
ATOM   4132  N   PHE A 264      40.333 -15.392  11.128  1.00  0.88           N  
ATOM   4133  CA  PHE A 264      40.046 -14.193  10.349  1.00  0.88           C  
ATOM   4134  C   PHE A 264      38.620 -14.230   9.851  1.00  0.88           C  
ATOM   4135  O   PHE A 264      37.951 -13.194   9.824  1.00  0.88           O  
ATOM   4136  CB  PHE A 264      41.053 -14.057   9.223  1.00  0.88           C  
ATOM   4137  CG  PHE A 264      42.347 -13.630   9.764  1.00  0.88           C  
ATOM   4138  CD1 PHE A 264      43.076 -14.496  10.536  1.00  0.88           C  
ATOM   4139  CD2 PHE A 264      42.837 -12.373   9.528  1.00  0.88           C  
ATOM   4140  CE1 PHE A 264      44.253 -14.114  11.073  1.00  0.88           C  
ATOM   4141  CE2 PHE A 264      44.023 -11.983  10.068  1.00  0.88           C  
ATOM   4142  CZ  PHE A 264      44.734 -12.859  10.851  1.00  0.88           C  
ATOM   4143  H   PHE A 264      41.072 -16.002  10.809  1.00  0.88           H  
ATOM   4144  HA  PHE A 264      40.153 -13.324  11.000  1.00  0.88           H  
ATOM   4145 1HB  PHE A 264      41.178 -15.015   8.709  1.00  0.88           H  
ATOM   4146 2HB  PHE A 264      40.715 -13.319   8.501  1.00  0.88           H  
ATOM   4147  HD1 PHE A 264      42.693 -15.497  10.718  1.00  0.88           H  
ATOM   4148  HD2 PHE A 264      42.265 -11.686   8.910  1.00  0.88           H  
ATOM   4149  HE1 PHE A 264      44.807 -14.805  11.676  1.00  0.88           H  
ATOM   4150  HE2 PHE A 264      44.391 -10.984   9.883  1.00  0.88           H  
ATOM   4151  HZ  PHE A 264      45.674 -12.562  11.294  1.00  0.88           H  
ATOM   4152  N   ILE A 265      38.131 -15.428   9.542  1.00  0.90           N  
ATOM   4153  CA  ILE A 265      36.746 -15.614   9.133  1.00  0.90           C  
ATOM   4154  C   ILE A 265      35.717 -15.030  10.110  1.00  0.90           C  
ATOM   4155  O   ILE A 265      34.600 -14.730   9.693  1.00  0.90           O  
ATOM   4156  CB  ILE A 265      36.432 -17.116   8.961  1.00  0.90           C  
ATOM   4157  CG1 ILE A 265      35.075 -17.293   8.257  1.00  0.90           C  
ATOM   4158  CG2 ILE A 265      36.480 -17.856  10.290  1.00  0.90           C  
ATOM   4159  CD1 ILE A 265      34.803 -18.719   7.828  1.00  0.90           C  
ATOM   4160  H   ILE A 265      38.764 -16.240   9.527  1.00  0.90           H  
ATOM   4161  HA  ILE A 265      36.620 -15.127   8.172  1.00  0.90           H  
ATOM   4162  HB  ILE A 265      37.189 -17.545   8.307  1.00  0.90           H  
ATOM   4163 1HG1 ILE A 265      34.281 -16.977   8.930  1.00  0.90           H  
ATOM   4164 2HG1 ILE A 265      35.055 -16.651   7.385  1.00  0.90           H  
ATOM   4165 1HG2 ILE A 265      36.301 -18.916  10.124  1.00  0.90           H  
ATOM   4166 2HG2 ILE A 265      37.458 -17.716  10.719  1.00  0.90           H  
ATOM   4167 3HG2 ILE A 265      35.731 -17.476  10.967  1.00  0.90           H  
ATOM   4168 1HD1 ILE A 265      33.832 -18.777   7.326  1.00  0.90           H  
ATOM   4169 2HD1 ILE A 265      35.591 -19.036   7.153  1.00  0.90           H  
ATOM   4170 3HD1 ILE A 265      34.800 -19.367   8.700  1.00  0.90           H  
ATOM   4171  N   GLY A 266      36.056 -14.905  11.406  1.00  0.89           N  
ATOM   4172  CA  GLY A 266      35.130 -14.386  12.408  1.00  0.89           C  
ATOM   4173  C   GLY A 266      35.249 -12.881  12.711  1.00  0.89           C  
ATOM   4174  O   GLY A 266      34.572 -12.392  13.632  1.00  0.89           O  
ATOM   4175  H   GLY A 266      37.003 -15.135  11.707  1.00  0.89           H  
ATOM   4176 1HA  GLY A 266      34.116 -14.609  12.086  1.00  0.89           H  
ATOM   4177 2HA  GLY A 266      35.286 -14.940  13.333  1.00  0.89           H  
ATOM   4178  N   PHE A 267      36.114 -12.159  11.982  1.00  0.86           N  
ATOM   4179  CA  PHE A 267      36.336 -10.740  12.274  1.00  0.86           C  
ATOM   4180  C   PHE A 267      36.298  -9.834  11.043  1.00  0.86           C  
ATOM   4181  O   PHE A 267      36.581 -10.284   9.933  1.00  0.86           O  
ATOM   4182  CB  PHE A 267      37.668 -10.568  12.999  1.00  0.86           C  
ATOM   4183  CG  PHE A 267      37.736 -11.343  14.266  1.00  0.86           C  
ATOM   4184  CD1 PHE A 267      38.374 -12.546  14.301  1.00  0.86           C  
ATOM   4185  CD2 PHE A 267      37.093 -10.914  15.391  1.00  0.86           C  
ATOM   4186  CE1 PHE A 267      38.394 -13.313  15.444  1.00  0.86           C  
ATOM   4187  CE2 PHE A 267      37.090 -11.671  16.540  1.00  0.86           C  
ATOM   4188  CZ  PHE A 267      37.750 -12.880  16.566  1.00  0.86           C  
ATOM   4189  H   PHE A 267      36.644 -12.601  11.229  1.00  0.86           H  
ATOM   4190  HA  PHE A 267      35.551 -10.406  12.936  1.00  0.86           H  
ATOM   4191 1HB  PHE A 267      38.469 -10.913  12.355  1.00  0.86           H  
ATOM   4192 2HB  PHE A 267      37.841  -9.534  13.213  1.00  0.86           H  
ATOM   4193  HD1 PHE A 267      38.871 -12.883  13.402  1.00  0.86           H  
ATOM   4194  HD2 PHE A 267      36.576  -9.972  15.363  1.00  0.86           H  
ATOM   4195  HE1 PHE A 267      38.907 -14.263  15.445  1.00  0.86           H  
ATOM   4196  HE2 PHE A 267      36.568 -11.312  17.426  1.00  0.86           H  
ATOM   4197  HZ  PHE A 267      37.756 -13.486  17.469  1.00  0.86           H  
ATOM   4198  N   ASP A 268      35.990  -8.547  11.248  1.00  0.82           N  
ATOM   4199  CA  ASP A 268      35.988  -7.597  10.134  1.00  0.82           C  
ATOM   4200  C   ASP A 268      37.420  -7.157   9.857  1.00  0.82           C  
ATOM   4201  O   ASP A 268      38.339  -7.587  10.559  1.00  0.82           O  
ATOM   4202  CB  ASP A 268      35.151  -6.360  10.483  1.00  0.82           C  
ATOM   4203  CG  ASP A 268      35.827  -5.526  11.544  1.00  0.82           C  
ATOM   4204  OD1 ASP A 268      37.011  -5.702  11.678  1.00  0.82           O  
ATOM   4205  OD2 ASP A 268      35.193  -4.769  12.238  1.00  0.82           O  
ATOM   4206  H   ASP A 268      35.752  -8.232  12.178  1.00  0.82           H  
ATOM   4207  HA  ASP A 268      35.578  -8.085   9.247  1.00  0.82           H  
ATOM   4208 1HB  ASP A 268      35.000  -5.753   9.594  1.00  0.82           H  
ATOM   4209 2HB  ASP A 268      34.176  -6.656  10.839  1.00  0.82           H  
ATOM   4210  N   ASP A 269      37.618  -6.277   8.874  1.00  0.78           N  
ATOM   4211  CA  ASP A 269      38.974  -5.888   8.503  1.00  0.78           C  
ATOM   4212  C   ASP A 269      39.739  -5.122   9.587  1.00  0.78           C  
ATOM   4213  O   ASP A 269      40.938  -5.337   9.761  1.00  0.78           O  
ATOM   4214  CB  ASP A 269      38.937  -5.055   7.228  1.00  0.78           C  
ATOM   4215  CG  ASP A 269      38.555  -5.875   5.964  1.00  0.78           C  
ATOM   4216  OD1 ASP A 269      38.537  -7.103   6.011  1.00  0.78           O  
ATOM   4217  OD2 ASP A 269      38.233  -5.265   4.973  1.00  0.78           O  
ATOM   4218  H   ASP A 269      36.832  -5.906   8.362  1.00  0.78           H  
ATOM   4219  HA  ASP A 269      39.533  -6.800   8.292  1.00  0.78           H  
ATOM   4220 1HB  ASP A 269      38.215  -4.246   7.352  1.00  0.78           H  
ATOM   4221 2HB  ASP A 269      39.909  -4.587   7.072  1.00  0.78           H  
ATOM   4222  N   ASP A 270      39.066  -4.243  10.329  1.00  0.73           N  
ATOM   4223  CA  ASP A 270      39.771  -3.440  11.329  1.00  0.73           C  
ATOM   4224  C   ASP A 270      40.247  -4.309  12.482  1.00  0.73           C  
ATOM   4225  O   ASP A 270      41.358  -4.139  13.000  1.00  0.73           O  
ATOM   4226  CB  ASP A 270      38.873  -2.321  11.858  1.00  0.73           C  
ATOM   4227  CG  ASP A 270      38.626  -1.215  10.832  1.00  0.73           C  
ATOM   4228  OD1 ASP A 270      39.309  -1.189   9.833  1.00  0.73           O  
ATOM   4229  OD2 ASP A 270      37.770  -0.395  11.063  1.00  0.73           O  
ATOM   4230  H   ASP A 270      38.065  -4.143  10.210  1.00  0.73           H  
ATOM   4231  HA  ASP A 270      40.644  -2.991  10.857  1.00  0.73           H  
ATOM   4232 1HB  ASP A 270      37.906  -2.753  12.151  1.00  0.73           H  
ATOM   4233 2HB  ASP A 270      39.318  -1.888  12.750  1.00  0.73           H  
ATOM   4234  N   GLN A 271      39.410  -5.258  12.873  1.00  0.70           N  
ATOM   4235  CA  GLN A 271      39.740  -6.181  13.935  1.00  0.70           C  
ATOM   4236  C   GLN A 271      40.858  -7.097  13.454  1.00  0.70           C  
ATOM   4237  O   GLN A 271      41.797  -7.365  14.201  1.00  0.70           O  
ATOM   4238  CB  GLN A 271      38.488  -6.941  14.366  1.00  0.70           C  
ATOM   4239  CG  GLN A 271      37.467  -6.061  15.081  1.00  0.70           C  
ATOM   4240  CD  GLN A 271      36.134  -6.754  15.335  1.00  0.70           C  
ATOM   4241  OE1 GLN A 271      36.015  -7.740  16.098  1.00  0.70           O  
ATOM   4242  NE2 GLN A 271      35.101  -6.222  14.695  1.00  0.70           N  
ATOM   4243  H   GLN A 271      38.503  -5.343  12.411  1.00  0.70           H  
ATOM   4244  HA  GLN A 271      40.107  -5.615  14.789  1.00  0.70           H  
ATOM   4245 1HB  GLN A 271      37.997  -7.322  13.473  1.00  0.70           H  
ATOM   4246 2HB  GLN A 271      38.750  -7.784  15.001  1.00  0.70           H  
ATOM   4247 1HG  GLN A 271      37.881  -5.741  16.035  1.00  0.70           H  
ATOM   4248 2HG  GLN A 271      37.271  -5.193  14.441  1.00  0.70           H  
ATOM   4249 1HE2 GLN A 271      34.178  -6.611  14.792  1.00  0.70           H  
ATOM   4250 2HE2 GLN A 271      35.222  -5.429  14.048  1.00  0.70           H  
ATOM   4251  N   CYS A 272      40.814  -7.522  12.182  1.00  0.66           N  
ATOM   4252  CA  CYS A 272      41.883  -8.367  11.664  1.00  0.66           C  
ATOM   4253  C   CYS A 272      43.204  -7.606  11.691  1.00  0.66           C  
ATOM   4254  O   CYS A 272      44.240  -8.173  12.042  1.00  0.66           O  
ATOM   4255  CB  CYS A 272      41.584  -8.836  10.248  1.00  0.66           C  
ATOM   4256  SG  CYS A 272      40.229 -10.022  10.161  1.00  0.66           S  
ATOM   4257  H   CYS A 272      40.016  -7.295  11.583  1.00  0.66           H  
ATOM   4258  HA  CYS A 272      41.968  -9.246  12.301  1.00  0.66           H  
ATOM   4259 1HB  CYS A 272      41.323  -7.978   9.629  1.00  0.66           H  
ATOM   4260 2HB  CYS A 272      42.471  -9.291   9.823  1.00  0.66           H  
ATOM   4261  HG  CYS A 272      39.251  -9.104  10.396  1.00  0.66           H  
ATOM   4262  N   LEU A 273      43.179  -6.305  11.372  1.00  0.64           N  
ATOM   4263  CA  LEU A 273      44.411  -5.533  11.448  1.00  0.64           C  
ATOM   4264  C   LEU A 273      44.916  -5.449  12.876  1.00  0.64           C  
ATOM   4265  O   LEU A 273      46.108  -5.618  13.123  1.00  0.64           O  
ATOM   4266  CB  LEU A 273      44.211  -4.119  10.910  1.00  0.64           C  
ATOM   4267  CG  LEU A 273      44.012  -4.050   9.464  1.00  0.64           C  
ATOM   4268  CD1 LEU A 273      43.682  -2.644   9.045  1.00  0.64           C  
ATOM   4269  CD2 LEU A 273      45.245  -4.536   8.816  1.00  0.64           C  
ATOM   4270  H   LEU A 273      42.313  -5.867  11.054  1.00  0.64           H  
ATOM   4271  HA  LEU A 273      45.168  -6.031  10.845  1.00  0.64           H  
ATOM   4272 1HB  LEU A 273      43.338  -3.680  11.391  1.00  0.64           H  
ATOM   4273 2HB  LEU A 273      45.084  -3.524  11.158  1.00  0.64           H  
ATOM   4274  HG  LEU A 273      43.189  -4.672   9.188  1.00  0.64           H  
ATOM   4275 1HD1 LEU A 273      43.536  -2.619   7.964  1.00  0.64           H  
ATOM   4276 2HD1 LEU A 273      42.767  -2.322   9.544  1.00  0.64           H  
ATOM   4277 3HD1 LEU A 273      44.499  -1.985   9.315  1.00  0.64           H  
ATOM   4278 1HD2 LEU A 273      45.100  -4.498   7.757  1.00  0.64           H  
ATOM   4279 2HD2 LEU A 273      46.082  -3.903   9.096  1.00  0.64           H  
ATOM   4280 3HD2 LEU A 273      45.451  -5.559   9.118  1.00  0.64           H  
ATOM   4281  N   ARG A 274      44.009  -5.249  13.837  1.00  0.63           N  
ATOM   4282  CA  ARG A 274      44.416  -5.196  15.237  1.00  0.63           C  
ATOM   4283  C   ARG A 274      45.081  -6.508  15.643  1.00  0.63           C  
ATOM   4284  O   ARG A 274      46.143  -6.518  16.273  1.00  0.63           O  
ATOM   4285  CB  ARG A 274      43.222  -4.882  16.130  1.00  0.63           C  
ATOM   4286  CG  ARG A 274      43.535  -4.798  17.616  1.00  0.63           C  
ATOM   4287  CD  ARG A 274      42.373  -4.298  18.407  1.00  0.63           C  
ATOM   4288  NE  ARG A 274      42.624  -4.424  19.824  1.00  0.63           N  
ATOM   4289  CZ  ARG A 274      41.880  -3.921  20.826  1.00  0.63           C  
ATOM   4290  NH1 ARG A 274      40.816  -3.190  20.600  1.00  0.63           N  
ATOM   4291  NH2 ARG A 274      42.267  -4.215  22.040  1.00  0.63           N  
ATOM   4292  H   ARG A 274      43.029  -5.101  13.588  1.00  0.63           H  
ATOM   4293  HA  ARG A 274      45.142  -4.392  15.352  1.00  0.63           H  
ATOM   4294 1HB  ARG A 274      42.777  -3.938  15.819  1.00  0.63           H  
ATOM   4295 2HB  ARG A 274      42.465  -5.651  16.000  1.00  0.63           H  
ATOM   4296 1HG  ARG A 274      43.801  -5.790  17.990  1.00  0.63           H  
ATOM   4297 2HG  ARG A 274      44.374  -4.121  17.775  1.00  0.63           H  
ATOM   4298 1HD  ARG A 274      42.196  -3.247  18.183  1.00  0.63           H  
ATOM   4299 2HD  ARG A 274      41.485  -4.881  18.162  1.00  0.63           H  
ATOM   4300  HE  ARG A 274      43.406  -5.019  20.123  1.00  0.63           H  
ATOM   4301 1HH1 ARG A 274      40.537  -2.985  19.653  1.00  0.63           H  
ATOM   4302 2HH1 ARG A 274      40.279  -2.837  21.377  1.00  0.63           H  
ATOM   4303 1HH2 ARG A 274      43.092  -4.813  22.143  1.00  0.63           H  
ATOM   4304 2HH2 ARG A 274      41.762  -3.925  22.877  1.00  0.63           H  
ATOM   4305  N   LEU A 275      44.477  -7.620  15.240  1.00  0.63           N  
ATOM   4306  CA  LEU A 275      44.995  -8.944  15.535  1.00  0.63           C  
ATOM   4307  C   LEU A 275      46.386  -9.144  14.947  1.00  0.63           C  
ATOM   4308  O   LEU A 275      47.319  -9.535  15.654  1.00  0.63           O  
ATOM   4309  CB  LEU A 275      44.014  -9.976  14.990  1.00  0.63           C  
ATOM   4310  CG  LEU A 275      44.377 -11.381  15.086  1.00  0.63           C  
ATOM   4311  CD1 LEU A 275      44.584 -11.704  16.516  1.00  0.63           C  
ATOM   4312  CD2 LEU A 275      43.224 -12.202  14.485  1.00  0.63           C  
ATOM   4313  H   LEU A 275      43.603  -7.540  14.717  1.00  0.63           H  
ATOM   4314  HA  LEU A 275      45.057  -9.053  16.618  1.00  0.63           H  
ATOM   4315 1HB  LEU A 275      43.092  -9.867  15.508  1.00  0.63           H  
ATOM   4316 2HB  LEU A 275      43.836  -9.760  13.943  1.00  0.63           H  
ATOM   4317  HG  LEU A 275      45.300 -11.581  14.539  1.00  0.63           H  
ATOM   4318 1HD1 LEU A 275      44.838 -12.751  16.622  1.00  0.63           H  
ATOM   4319 2HD1 LEU A 275      45.390 -11.087  16.896  1.00  0.63           H  
ATOM   4320 3HD1 LEU A 275      43.685 -11.483  17.058  1.00  0.63           H  
ATOM   4321 1HD2 LEU A 275      43.451 -13.245  14.556  1.00  0.63           H  
ATOM   4322 2HD2 LEU A 275      42.304 -11.993  15.034  1.00  0.63           H  
ATOM   4323 3HD2 LEU A 275      43.090 -11.929  13.437  1.00  0.63           H  
ATOM   4324  N   LEU A 276      46.544  -8.838  13.663  1.00  0.62           N  
ATOM   4325  CA  LEU A 276      47.834  -8.976  13.011  1.00  0.62           C  
ATOM   4326  C   LEU A 276      48.895  -8.064  13.627  1.00  0.62           C  
ATOM   4327  O   LEU A 276      50.030  -8.500  13.830  1.00  0.62           O  
ATOM   4328  CB  LEU A 276      47.667  -8.687  11.525  1.00  0.62           C  
ATOM   4329  CG  LEU A 276      46.948  -9.739  10.703  1.00  0.62           C  
ATOM   4330  CD1 LEU A 276      46.614  -9.150   9.329  1.00  0.62           C  
ATOM   4331  CD2 LEU A 276      47.893 -10.976  10.539  1.00  0.62           C  
ATOM   4332  H   LEU A 276      45.744  -8.510  13.124  1.00  0.62           H  
ATOM   4333  HA  LEU A 276      48.160 -10.008  13.124  1.00  0.62           H  
ATOM   4334 1HB  LEU A 276      47.086  -7.769  11.437  1.00  0.62           H  
ATOM   4335 2HB  LEU A 276      48.621  -8.531  11.087  1.00  0.62           H  
ATOM   4336  HG  LEU A 276      46.026 -10.029  11.201  1.00  0.62           H  
ATOM   4337 1HD1 LEU A 276      46.107  -9.891   8.715  1.00  0.62           H  
ATOM   4338 2HD1 LEU A 276      45.967  -8.278   9.457  1.00  0.62           H  
ATOM   4339 3HD1 LEU A 276      47.516  -8.858   8.855  1.00  0.62           H  
ATOM   4340 1HD2 LEU A 276      47.402 -11.741   9.938  1.00  0.62           H  
ATOM   4341 2HD2 LEU A 276      48.813 -10.668  10.038  1.00  0.62           H  
ATOM   4342 3HD2 LEU A 276      48.135 -11.382  11.520  1.00  0.62           H  
ATOM   4343  N   ARG A 277      48.523  -6.831  13.990  1.00  0.63           N  
ATOM   4344  CA  ARG A 277      49.463  -5.910  14.624  1.00  0.63           C  
ATOM   4345  C   ARG A 277      49.888  -6.443  15.996  1.00  0.63           C  
ATOM   4346  O   ARG A 277      51.068  -6.369  16.362  1.00  0.63           O  
ATOM   4347  CB  ARG A 277      48.834  -4.522  14.739  1.00  0.63           C  
ATOM   4348  CG  ARG A 277      48.700  -3.812  13.373  1.00  0.63           C  
ATOM   4349  CD  ARG A 277      47.903  -2.550  13.405  1.00  0.63           C  
ATOM   4350  NE  ARG A 277      47.786  -1.915  12.051  1.00  0.63           N  
ATOM   4351  CZ  ARG A 277      46.835  -1.039  11.690  1.00  0.63           C  
ATOM   4352  NH1 ARG A 277      45.894  -0.673  12.536  1.00  0.63           N  
ATOM   4353  NH2 ARG A 277      46.864  -0.553  10.469  1.00  0.63           N  
ATOM   4354  H   ARG A 277      47.576  -6.508  13.799  1.00  0.63           H  
ATOM   4355  HA  ARG A 277      50.345  -5.827  13.989  1.00  0.63           H  
ATOM   4356 1HB  ARG A 277      47.837  -4.611  15.170  1.00  0.63           H  
ATOM   4357 2HB  ARG A 277      49.430  -3.897  15.400  1.00  0.63           H  
ATOM   4358 1HG  ARG A 277      49.696  -3.564  13.010  1.00  0.63           H  
ATOM   4359 2HG  ARG A 277      48.229  -4.491  12.682  1.00  0.63           H  
ATOM   4360 1HD  ARG A 277      46.897  -2.777  13.760  1.00  0.63           H  
ATOM   4361 2HD  ARG A 277      48.376  -1.837  14.077  1.00  0.63           H  
ATOM   4362  HE  ARG A 277      48.480  -2.136  11.314  1.00  0.63           H  
ATOM   4363 1HH1 ARG A 277      45.883  -1.052  13.473  1.00  0.63           H  
ATOM   4364 2HH1 ARG A 277      45.187  -0.013  12.248  1.00  0.63           H  
ATOM   4365 1HH2 ARG A 277      47.624  -0.855   9.837  1.00  0.63           H  
ATOM   4366 2HH2 ARG A 277      46.168   0.105  10.162  1.00  0.63           H  
ATOM   4367  N   ASN A 278      48.949  -7.038  16.748  1.00  0.64           N  
ATOM   4368  CA  ASN A 278      49.310  -7.602  18.041  1.00  0.64           C  
ATOM   4369  C   ASN A 278      50.256  -8.782  17.850  1.00  0.64           C  
ATOM   4370  O   ASN A 278      51.233  -8.932  18.590  1.00  0.64           O  
ATOM   4371  CB  ASN A 278      48.090  -8.060  18.822  1.00  0.64           C  
ATOM   4372  CG  ASN A 278      47.251  -6.950  19.383  1.00  0.64           C  
ATOM   4373  OD1 ASN A 278      47.675  -5.790  19.494  1.00  0.64           O  
ATOM   4374  ND2 ASN A 278      46.063  -7.299  19.778  1.00  0.64           N  
ATOM   4375  H   ASN A 278      47.978  -7.067  16.434  1.00  0.64           H  
ATOM   4376  HA  ASN A 278      49.838  -6.844  18.619  1.00  0.64           H  
ATOM   4377 1HB  ASN A 278      47.458  -8.663  18.166  1.00  0.64           H  
ATOM   4378 2HB  ASN A 278      48.405  -8.706  19.642  1.00  0.64           H  
ATOM   4379 1HD2 ASN A 278      45.440  -6.624  20.199  1.00  0.64           H  
ATOM   4380 2HD2 ASN A 278      45.754  -8.268  19.709  1.00  0.64           H  
ATOM   4381  N   CYS A 279      49.990  -9.589  16.814  1.00  0.65           N  
ATOM   4382  CA  CYS A 279      50.813 -10.754  16.542  1.00  0.65           C  
ATOM   4383  C   CYS A 279      52.219 -10.301  16.188  1.00  0.65           C  
ATOM   4384  O   CYS A 279      53.208 -10.840  16.697  1.00  0.65           O  
ATOM   4385  CB  CYS A 279      50.243 -11.523  15.361  1.00  0.65           C  
ATOM   4386  SG  CYS A 279      48.678 -12.298  15.692  1.00  0.65           S  
ATOM   4387  H   CYS A 279      49.164  -9.415  16.242  1.00  0.65           H  
ATOM   4388  HA  CYS A 279      50.838 -11.382  17.427  1.00  0.65           H  
ATOM   4389 1HB  CYS A 279      50.121 -10.869  14.511  1.00  0.65           H  
ATOM   4390 2HB  CYS A 279      50.937 -12.295  15.076  1.00  0.65           H  
ATOM   4391  HG  CYS A 279      47.984 -11.138  15.810  1.00  0.65           H  
ATOM   4392  N   TYR A 280      52.305  -9.257  15.377  1.00  0.67           N  
ATOM   4393  CA  TYR A 280      53.576  -8.686  15.003  1.00  0.67           C  
ATOM   4394  C   TYR A 280      54.371  -8.269  16.229  1.00  0.67           C  
ATOM   4395  O   TYR A 280      55.536  -8.621  16.369  1.00  0.67           O  
ATOM   4396  CB  TYR A 280      53.384  -7.515  14.039  1.00  0.67           C  
ATOM   4397  CG  TYR A 280      54.618  -6.745  13.851  1.00  0.67           C  
ATOM   4398  CD1 TYR A 280      55.634  -7.227  13.077  1.00  0.67           C  
ATOM   4399  CD2 TYR A 280      54.737  -5.516  14.486  1.00  0.67           C  
ATOM   4400  CE1 TYR A 280      56.781  -6.495  12.956  1.00  0.67           C  
ATOM   4401  CE2 TYR A 280      55.884  -4.776  14.349  1.00  0.67           C  
ATOM   4402  CZ  TYR A 280      56.912  -5.267  13.588  1.00  0.67           C  
ATOM   4403  OH  TYR A 280      58.078  -4.549  13.451  1.00  0.67           O  
ATOM   4404  H   TYR A 280      51.453  -8.856  14.984  1.00  0.67           H  
ATOM   4405  HA  TYR A 280      54.155  -9.456  14.489  1.00  0.67           H  
ATOM   4406 1HB  TYR A 280      53.044  -7.868  13.074  1.00  0.67           H  
ATOM   4407 2HB  TYR A 280      52.624  -6.848  14.426  1.00  0.67           H  
ATOM   4408  HD1 TYR A 280      55.548  -8.194  12.579  1.00  0.67           H  
ATOM   4409  HD2 TYR A 280      53.914  -5.144  15.100  1.00  0.67           H  
ATOM   4410  HE1 TYR A 280      57.588  -6.887  12.373  1.00  0.67           H  
ATOM   4411  HE2 TYR A 280      55.977  -3.812  14.853  1.00  0.67           H  
ATOM   4412  HH  TYR A 280      58.702  -5.062  12.925  1.00  0.67           H  
ATOM   4413  N   ASN A 281      53.739  -7.523  17.133  1.00  0.71           N  
ATOM   4414  CA  ASN A 281      54.439  -7.075  18.330  1.00  0.71           C  
ATOM   4415  C   ASN A 281      54.885  -8.231  19.243  1.00  0.71           C  
ATOM   4416  O   ASN A 281      55.944  -8.155  19.869  1.00  0.71           O  
ATOM   4417  CB  ASN A 281      53.566  -6.085  19.071  1.00  0.71           C  
ATOM   4418  CG  ASN A 281      53.546  -4.745  18.379  1.00  0.71           C  
ATOM   4419  OD1 ASN A 281      54.483  -4.414  17.644  1.00  0.71           O  
ATOM   4420  ND2 ASN A 281      52.510  -3.975  18.595  1.00  0.71           N  
ATOM   4421  H   ASN A 281      52.768  -7.250  16.975  1.00  0.71           H  
ATOM   4422  HA  ASN A 281      55.343  -6.560  18.011  1.00  0.71           H  
ATOM   4423 1HB  ASN A 281      52.544  -6.472  19.122  1.00  0.71           H  
ATOM   4424 2HB  ASN A 281      53.928  -5.962  20.090  1.00  0.71           H  
ATOM   4425 1HD2 ASN A 281      52.454  -3.078  18.157  1.00  0.71           H  
ATOM   4426 2HD2 ASN A 281      51.773  -4.287  19.194  1.00  0.71           H  
ATOM   4427  N   ALA A 282      54.082  -9.298  19.334  1.00  0.77           N  
ATOM   4428  CA  ALA A 282      54.429 -10.473  20.141  1.00  0.77           C  
ATOM   4429  C   ALA A 282      55.675 -11.211  19.613  1.00  0.77           C  
ATOM   4430  O   ALA A 282      56.466 -11.756  20.390  1.00  0.77           O  
ATOM   4431  CB  ALA A 282      53.253 -11.425  20.179  1.00  0.77           C  
ATOM   4432  H   ALA A 282      53.192  -9.290  18.834  1.00  0.77           H  
ATOM   4433  HA  ALA A 282      54.644 -10.135  21.154  1.00  0.77           H  
ATOM   4434 1HB  ALA A 282      53.483 -12.286  20.802  1.00  0.77           H  
ATOM   4435 2HB  ALA A 282      52.381 -10.911  20.583  1.00  0.77           H  
ATOM   4436 3HB  ALA A 282      53.043 -11.749  19.172  1.00  0.77           H  
ATOM   4437  N   LEU A 283      55.833 -11.245  18.291  1.00  0.83           N  
ATOM   4438  CA  LEU A 283      56.934 -11.959  17.639  1.00  0.83           C  
ATOM   4439  C   LEU A 283      58.305 -11.260  17.645  1.00  0.83           C  
ATOM   4440  O   LEU A 283      58.383 -10.035  17.626  1.00  0.83           O  
ATOM   4441  CB  LEU A 283      56.549 -12.217  16.186  1.00  0.83           C  
ATOM   4442  CG  LEU A 283      55.412 -13.142  15.982  1.00  0.83           C  
ATOM   4443  CD1 LEU A 283      55.036 -13.122  14.584  1.00  0.83           C  
ATOM   4444  CD2 LEU A 283      55.839 -14.520  16.353  1.00  0.83           C  
ATOM   4445  H   LEU A 283      55.129 -10.786  17.705  1.00  0.83           H  
ATOM   4446  HA  LEU A 283      56.999 -12.911  18.151  1.00  0.83           H  
ATOM   4447 1HB  LEU A 283      56.270 -11.258  15.737  1.00  0.83           H  
ATOM   4448 2HB  LEU A 283      57.414 -12.609  15.645  1.00  0.83           H  
ATOM   4449  HG  LEU A 283      54.574 -12.847  16.584  1.00  0.83           H  
ATOM   4450 1HD1 LEU A 283      54.227 -13.823  14.460  1.00  0.83           H  
ATOM   4451 2HD1 LEU A 283      54.716 -12.114  14.307  1.00  0.83           H  
ATOM   4452 3HD1 LEU A 283      55.881 -13.418  13.976  1.00  0.83           H  
ATOM   4453 1HD2 LEU A 283      55.035 -15.214  16.180  1.00  0.83           H  
ATOM   4454 2HD2 LEU A 283      56.683 -14.798  15.739  1.00  0.83           H  
ATOM   4455 3HD2 LEU A 283      56.127 -14.549  17.399  1.00  0.83           H  
ATOM   4456  N   PRO A 284      59.414 -12.027  17.671  1.00  0.87           N  
ATOM   4457  CA  PRO A 284      60.776 -11.575  17.470  1.00  0.87           C  
ATOM   4458  C   PRO A 284      60.955 -11.280  15.993  1.00  0.87           C  
ATOM   4459  O   PRO A 284      60.203 -11.802  15.171  1.00  0.87           O  
ATOM   4460  CB  PRO A 284      61.613 -12.766  17.955  1.00  0.87           C  
ATOM   4461  CG  PRO A 284      60.743 -13.959  17.697  1.00  0.87           C  
ATOM   4462  CD  PRO A 284      59.323 -13.472  17.952  1.00  0.87           C  
ATOM   4463  HA  PRO A 284      60.957 -10.675  18.077  1.00  0.87           H  
ATOM   4464 1HB  PRO A 284      62.566 -12.802  17.408  1.00  0.87           H  
ATOM   4465 2HB  PRO A 284      61.859 -12.643  19.020  1.00  0.87           H  
ATOM   4466 1HG  PRO A 284      60.886 -14.325  16.678  1.00  0.87           H  
ATOM   4467 2HG  PRO A 284      61.022 -14.793  18.369  1.00  0.87           H  
ATOM   4468 1HD  PRO A 284      58.662 -13.996  17.254  1.00  0.87           H  
ATOM   4469 2HD  PRO A 284      59.045 -13.637  19.004  1.00  0.87           H  
ATOM   4470  N   VAL A 285      61.986 -10.523  15.643  1.00  0.89           N  
ATOM   4471  CA  VAL A 285      62.291 -10.206  14.242  1.00  0.89           C  
ATOM   4472  C   VAL A 285      62.519 -11.440  13.358  1.00  0.89           C  
ATOM   4473  O   VAL A 285      62.406 -11.359  12.138  1.00  0.89           O  
ATOM   4474  CB  VAL A 285      63.521  -9.281  14.165  1.00  0.89           C  
ATOM   4475  CG1 VAL A 285      64.795 -10.031  14.547  1.00  0.89           C  
ATOM   4476  CG2 VAL A 285      63.635  -8.728  12.750  1.00  0.89           C  
ATOM   4477  H   VAL A 285      62.568 -10.125  16.365  1.00  0.89           H  
ATOM   4478  HA  VAL A 285      61.442  -9.652  13.836  1.00  0.89           H  
ATOM   4479  HB  VAL A 285      63.392  -8.464  14.871  1.00  0.89           H  
ATOM   4480 1HG1 VAL A 285      65.646  -9.352  14.495  1.00  0.89           H  
ATOM   4481 2HG1 VAL A 285      64.707 -10.419  15.557  1.00  0.89           H  
ATOM   4482 3HG1 VAL A 285      64.967 -10.860  13.856  1.00  0.89           H  
ATOM   4483 1HG2 VAL A 285      64.491  -8.058  12.690  1.00  0.89           H  
ATOM   4484 2HG2 VAL A 285      63.768  -9.552  12.048  1.00  0.89           H  
ATOM   4485 3HG2 VAL A 285      62.722  -8.180  12.494  1.00  0.89           H  
ATOM   4486  N   ASP A 286      62.884 -12.566  13.962  1.00  0.87           N  
ATOM   4487  CA  ASP A 286      63.115 -13.795  13.219  1.00  0.87           C  
ATOM   4488  C   ASP A 286      61.905 -14.733  13.248  1.00  0.87           C  
ATOM   4489  O   ASP A 286      62.008 -15.879  12.803  1.00  0.87           O  
ATOM   4490  CB  ASP A 286      64.302 -14.539  13.816  1.00  0.87           C  
ATOM   4491  CG  ASP A 286      65.622 -13.787  13.685  1.00  0.87           C  
ATOM   4492  OD1 ASP A 286      65.894 -13.271  12.631  1.00  0.87           O  
ATOM   4493  OD2 ASP A 286      66.337 -13.721  14.656  1.00  0.87           O  
ATOM   4494  H   ASP A 286      62.980 -12.569  14.964  1.00  0.87           H  
ATOM   4495  HA  ASP A 286      63.333 -13.543  12.184  1.00  0.87           H  
ATOM   4496 1HB  ASP A 286      64.107 -14.725  14.867  1.00  0.87           H  
ATOM   4497 2HB  ASP A 286      64.409 -15.511  13.322  1.00  0.87           H  
ATOM   4498  N   GLY A 287      60.779 -14.272  13.799  1.00  0.83           N  
ATOM   4499  CA  GLY A 287      59.586 -15.105  13.916  1.00  0.83           C  
ATOM   4500  C   GLY A 287      58.658 -14.964  12.719  1.00  0.83           C  
ATOM   4501  O   GLY A 287      59.028 -14.388  11.701  1.00  0.83           O  
ATOM   4502  H   GLY A 287      60.724 -13.317  14.152  1.00  0.83           H  
ATOM   4503 1HA  GLY A 287      59.874 -16.150  14.037  1.00  0.83           H  
ATOM   4504 2HA  GLY A 287      59.048 -14.825  14.821  1.00  0.83           H  
ATOM   4505  N   LYS A 288      57.444 -15.495  12.848  1.00  0.77           N  
ATOM   4506  CA  LYS A 288      56.456 -15.437  11.757  1.00  0.77           C  
ATOM   4507  C   LYS A 288      55.015 -15.660  12.188  1.00  0.77           C  
ATOM   4508  O   LYS A 288      54.749 -16.249  13.240  1.00  0.77           O  
ATOM   4509  CB  LYS A 288      56.804 -16.452  10.668  1.00  0.77           C  
ATOM   4510  CG  LYS A 288      56.828 -17.870  11.142  1.00  0.77           C  
ATOM   4511  CD  LYS A 288      57.206 -18.786  10.030  1.00  0.77           C  
ATOM   4512  CE  LYS A 288      57.409 -20.204  10.479  1.00  0.77           C  
ATOM   4513  NZ  LYS A 288      57.811 -21.063   9.345  1.00  0.77           N  
ATOM   4514  H   LYS A 288      57.243 -15.976  13.724  1.00  0.77           H  
ATOM   4515  HA  LYS A 288      56.505 -14.439  11.314  1.00  0.77           H  
ATOM   4516 1HB  LYS A 288      56.075 -16.377   9.855  1.00  0.77           H  
ATOM   4517 2HB  LYS A 288      57.783 -16.218  10.246  1.00  0.77           H  
ATOM   4518 1HG  LYS A 288      57.539 -17.971  11.959  1.00  0.77           H  
ATOM   4519 2HG  LYS A 288      55.843 -18.126  11.483  1.00  0.77           H  
ATOM   4520 1HD  LYS A 288      56.404 -18.787   9.314  1.00  0.77           H  
ATOM   4521 2HD  LYS A 288      58.110 -18.430   9.535  1.00  0.77           H  
ATOM   4522 1HE  LYS A 288      58.196 -20.222  11.230  1.00  0.77           H  
ATOM   4523 2HE  LYS A 288      56.491 -20.601  10.918  1.00  0.77           H  
ATOM   4524 1HZ  LYS A 288      57.966 -22.006   9.686  1.00  0.77           H  
ATOM   4525 2HZ  LYS A 288      57.075 -21.094   8.627  1.00  0.77           H  
ATOM   4526 3HZ  LYS A 288      58.661 -20.710   8.936  1.00  0.77           H  
ATOM   4527  N   VAL A 289      54.093 -15.245  11.325  1.00  0.73           N  
ATOM   4528  CA  VAL A 289      52.677 -15.518  11.535  1.00  0.73           C  
ATOM   4529  C   VAL A 289      52.139 -16.421  10.449  1.00  0.73           C  
ATOM   4530  O   VAL A 289      52.407 -16.213   9.267  1.00  0.73           O  
ATOM   4531  CB  VAL A 289      51.815 -14.232  11.539  1.00  0.73           C  
ATOM   4532  CG1 VAL A 289      50.368 -14.591  11.688  1.00  0.73           C  
ATOM   4533  CG2 VAL A 289      52.200 -13.343  12.642  1.00  0.73           C  
ATOM   4534  H   VAL A 289      54.393 -14.740  10.484  1.00  0.73           H  
ATOM   4535  HA  VAL A 289      52.553 -16.023  12.494  1.00  0.73           H  
ATOM   4536  HB  VAL A 289      51.929 -13.722  10.617  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 289      49.776 -13.681  11.683  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 289      50.053 -15.219  10.867  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 289      50.228 -15.124  12.630  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 289      51.571 -12.464  12.622  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 289      52.069 -13.859  13.583  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 289      53.232 -13.057  12.508  1.00  0.73           H  
ATOM   4543  N   LEU A 290      51.415 -17.446  10.844  1.00  0.70           N  
ATOM   4544  CA  LEU A 290      50.786 -18.333   9.895  1.00  0.70           C  
ATOM   4545  C   LEU A 290      49.278 -18.156   9.999  1.00  0.70           C  
ATOM   4546  O   LEU A 290      48.710 -18.260  11.092  1.00  0.70           O  
ATOM   4547  CB  LEU A 290      51.147 -19.782  10.218  1.00  0.70           C  
ATOM   4548  CG  LEU A 290      52.622 -20.089  10.289  1.00  0.70           C  
ATOM   4549  CD1 LEU A 290      52.817 -21.537  10.718  1.00  0.70           C  
ATOM   4550  CD2 LEU A 290      53.243 -19.818   8.964  1.00  0.70           C  
ATOM   4551  H   LEU A 290      51.272 -17.596  11.835  1.00  0.70           H  
ATOM   4552  HA  LEU A 290      51.106 -18.083   8.886  1.00  0.70           H  
ATOM   4553 1HB  LEU A 290      50.729 -20.021  11.185  1.00  0.70           H  
ATOM   4554 2HB  LEU A 290      50.697 -20.433   9.470  1.00  0.70           H  
ATOM   4555  HG  LEU A 290      53.087 -19.449  11.036  1.00  0.70           H  
ATOM   4556 1HD1 LEU A 290      53.881 -21.757  10.783  1.00  0.70           H  
ATOM   4557 2HD1 LEU A 290      52.356 -21.686  11.692  1.00  0.70           H  
ATOM   4558 3HD1 LEU A 290      52.353 -22.200   9.989  1.00  0.70           H  
ATOM   4559 1HD2 LEU A 290      54.302 -20.016   9.018  1.00  0.70           H  
ATOM   4560 2HD2 LEU A 290      52.791 -20.454   8.202  1.00  0.70           H  
ATOM   4561 3HD2 LEU A 290      53.088 -18.779   8.702  1.00  0.70           H  
ATOM   4562  N   VAL A 291      48.630 -17.906   8.872  1.00  0.70           N  
ATOM   4563  CA  VAL A 291      47.180 -17.787   8.861  1.00  0.70           C  
ATOM   4564  C   VAL A 291      46.620 -18.877   8.004  1.00  0.70           C  
ATOM   4565  O   VAL A 291      47.028 -19.075   6.853  1.00  0.70           O  
ATOM   4566  CB  VAL A 291      46.673 -16.422   8.359  1.00  0.70           C  
ATOM   4567  CG1 VAL A 291      45.150 -16.409   8.298  1.00  0.70           C  
ATOM   4568  CG2 VAL A 291      47.125 -15.331   9.322  1.00  0.70           C  
ATOM   4569  H   VAL A 291      49.159 -17.818   8.005  1.00  0.70           H  
ATOM   4570  HA  VAL A 291      46.804 -17.923   9.875  1.00  0.70           H  
ATOM   4571  HB  VAL A 291      47.035 -16.247   7.359  1.00  0.70           H  
ATOM   4572 1HG1 VAL A 291      44.804 -15.437   7.946  1.00  0.70           H  
ATOM   4573 2HG1 VAL A 291      44.801 -17.182   7.615  1.00  0.70           H  
ATOM   4574 3HG1 VAL A 291      44.749 -16.602   9.294  1.00  0.70           H  
ATOM   4575 1HG2 VAL A 291      46.762 -14.361   8.979  1.00  0.70           H  
ATOM   4576 2HG2 VAL A 291      46.712 -15.555  10.290  1.00  0.70           H  
ATOM   4577 3HG2 VAL A 291      48.199 -15.308   9.393  1.00  0.70           H  
ATOM   4578  N   ILE A 292      45.715 -19.622   8.594  1.00  0.72           N  
ATOM   4579  CA  ILE A 292      45.104 -20.714   7.905  1.00  0.72           C  
ATOM   4580  C   ILE A 292      43.598 -20.477   7.846  1.00  0.72           C  
ATOM   4581  O   ILE A 292      42.932 -20.393   8.878  1.00  0.72           O  
ATOM   4582  CB  ILE A 292      45.442 -22.020   8.602  1.00  0.72           C  
ATOM   4583  CG1 ILE A 292      46.928 -22.215   8.663  1.00  0.72           C  
ATOM   4584  CG2 ILE A 292      44.817 -23.073   7.954  1.00  0.72           C  
ATOM   4585  CD1 ILE A 292      47.334 -23.522   9.288  1.00  0.72           C  
ATOM   4586  H   ILE A 292      45.438 -19.410   9.545  1.00  0.72           H  
ATOM   4587  HA  ILE A 292      45.496 -20.752   6.910  1.00  0.72           H  
ATOM   4588  HB  ILE A 292      45.102 -21.955   9.596  1.00  0.72           H  
ATOM   4589 1HG1 ILE A 292      47.321 -22.117   7.697  1.00  0.72           H  
ATOM   4590 2HG1 ILE A 292      47.353 -21.420   9.280  1.00  0.72           H  
ATOM   4591 1HG2 ILE A 292      45.028 -24.004   8.462  1.00  0.72           H  
ATOM   4592 2HG2 ILE A 292      43.774 -22.842   7.994  1.00  0.72           H  
ATOM   4593 3HG2 ILE A 292      45.150 -23.130   6.923  1.00  0.72           H  
ATOM   4594 1HD1 ILE A 292      48.422 -23.590   9.316  1.00  0.72           H  
ATOM   4595 2HD1 ILE A 292      46.945 -23.596  10.284  1.00  0.72           H  
ATOM   4596 3HD1 ILE A 292      46.937 -24.333   8.694  1.00  0.72           H  
ATOM   4597  N   ASP A 293      43.063 -20.307   6.650  1.00  0.75           N  
ATOM   4598  CA  ASP A 293      41.653 -19.936   6.574  1.00  0.75           C  
ATOM   4599  C   ASP A 293      41.105 -20.190   5.174  1.00  0.75           C  
ATOM   4600  O   ASP A 293      41.824 -20.671   4.305  1.00  0.75           O  
ATOM   4601  CB  ASP A 293      41.503 -18.461   7.006  1.00  0.75           C  
ATOM   4602  CG  ASP A 293      40.129 -18.108   7.694  1.00  0.75           C  
ATOM   4603  OD1 ASP A 293      39.115 -18.554   7.211  1.00  0.75           O  
ATOM   4604  OD2 ASP A 293      40.146 -17.469   8.763  1.00  0.75           O  
ATOM   4605  H   ASP A 293      43.649 -20.436   5.822  1.00  0.75           H  
ATOM   4606  HA  ASP A 293      41.090 -20.549   7.274  1.00  0.75           H  
ATOM   4607 1HB  ASP A 293      42.307 -18.186   7.689  1.00  0.75           H  
ATOM   4608 2HB  ASP A 293      41.610 -17.828   6.120  1.00  0.75           H  
ATOM   4609  N   THR A 294      39.838 -19.906   4.953  1.00  0.78           N  
ATOM   4610  CA  THR A 294      39.288 -20.129   3.620  1.00  0.78           C  
ATOM   4611  C   THR A 294      39.225 -18.845   2.831  1.00  0.78           C  
ATOM   4612  O   THR A 294      38.722 -17.818   3.288  1.00  0.78           O  
ATOM   4613  CB  THR A 294      37.956 -20.876   3.656  1.00  0.78           C  
ATOM   4614  OG1 THR A 294      38.185 -22.182   4.205  1.00  0.78           O  
ATOM   4615  CG2 THR A 294      37.370 -20.999   2.270  1.00  0.78           C  
ATOM   4616  H   THR A 294      39.281 -19.501   5.711  1.00  0.78           H  
ATOM   4617  HA  THR A 294      39.957 -20.796   3.088  1.00  0.78           H  
ATOM   4618  HB  THR A 294      37.265 -20.342   4.297  1.00  0.78           H  
ATOM   4619  HG1 THR A 294      38.682 -22.731   3.542  1.00  0.78           H  
ATOM   4620 1HG2 THR A 294      36.426 -21.532   2.315  1.00  0.78           H  
ATOM   4621 2HG2 THR A 294      37.210 -20.015   1.856  1.00  0.78           H  
ATOM   4622 3HG2 THR A 294      38.064 -21.544   1.631  1.00  0.78           H  
ATOM   4623  N   LEU A 295      39.796 -18.898   1.647  1.00  0.84           N  
ATOM   4624  CA  LEU A 295      39.861 -17.732   0.817  1.00  0.84           C  
ATOM   4625  C   LEU A 295      38.893 -17.799  -0.344  1.00  0.84           C  
ATOM   4626  O   LEU A 295      38.611 -18.870  -0.883  1.00  0.84           O  
ATOM   4627  CB  LEU A 295      41.298 -17.548   0.319  1.00  0.84           C  
ATOM   4628  CG  LEU A 295      42.361 -17.418   1.452  1.00  0.84           C  
ATOM   4629  CD1 LEU A 295      43.725 -17.340   0.859  1.00  0.84           C  
ATOM   4630  CD2 LEU A 295      42.096 -16.167   2.265  1.00  0.84           C  
ATOM   4631  H   LEU A 295      40.196 -19.767   1.324  1.00  0.84           H  
ATOM   4632  HA  LEU A 295      39.597 -16.882   1.431  1.00  0.84           H  
ATOM   4633 1HB  LEU A 295      41.566 -18.398  -0.303  1.00  0.84           H  
ATOM   4634 2HB  LEU A 295      41.338 -16.640  -0.292  1.00  0.84           H  
ATOM   4635  HG  LEU A 295      42.307 -18.296   2.097  1.00  0.84           H  
ATOM   4636 1HD1 LEU A 295      44.468 -17.254   1.653  1.00  0.84           H  
ATOM   4637 2HD1 LEU A 295      43.928 -18.228   0.264  1.00  0.84           H  
ATOM   4638 3HD1 LEU A 295      43.752 -16.464   0.242  1.00  0.84           H  
ATOM   4639 1HD2 LEU A 295      42.834 -16.089   3.052  1.00  0.84           H  
ATOM   4640 2HD2 LEU A 295      42.158 -15.287   1.615  1.00  0.84           H  
ATOM   4641 3HD2 LEU A 295      41.099 -16.220   2.704  1.00  0.84           H  
ATOM   4642  N   LEU A 296      38.418 -16.640  -0.742  1.00  0.90           N  
ATOM   4643  CA  LEU A 296      37.560 -16.512  -1.896  1.00  0.90           C  
ATOM   4644  C   LEU A 296      38.439 -16.669  -3.134  1.00  0.90           C  
ATOM   4645  O   LEU A 296      39.582 -16.215  -3.118  1.00  0.90           O  
ATOM   4646  CB  LEU A 296      36.888 -15.143  -1.882  1.00  0.90           C  
ATOM   4647  CG  LEU A 296      35.951 -14.860  -0.748  1.00  0.90           C  
ATOM   4648  CD1 LEU A 296      35.550 -13.410  -0.788  1.00  0.90           C  
ATOM   4649  CD2 LEU A 296      34.739 -15.737  -0.886  1.00  0.90           C  
ATOM   4650  H   LEU A 296      38.710 -15.821  -0.222  1.00  0.90           H  
ATOM   4651  HA  LEU A 296      36.808 -17.285  -1.840  1.00  0.90           H  
ATOM   4652 1HB  LEU A 296      37.663 -14.408  -1.798  1.00  0.90           H  
ATOM   4653 2HB  LEU A 296      36.358 -14.979  -2.814  1.00  0.90           H  
ATOM   4654  HG  LEU A 296      36.447 -15.055   0.194  1.00  0.90           H  
ATOM   4655 1HD1 LEU A 296      34.868 -13.203   0.040  1.00  0.90           H  
ATOM   4656 2HD1 LEU A 296      36.438 -12.783  -0.689  1.00  0.90           H  
ATOM   4657 3HD1 LEU A 296      35.053 -13.192  -1.730  1.00  0.90           H  
ATOM   4658 1HD2 LEU A 296      34.033 -15.542  -0.076  1.00  0.90           H  
ATOM   4659 2HD2 LEU A 296      34.250 -15.535  -1.838  1.00  0.90           H  
ATOM   4660 3HD2 LEU A 296      35.056 -16.757  -0.853  1.00  0.90           H  
ATOM   4661  N   PRO A 297      37.923 -17.231  -4.237  1.00  1.00           N  
ATOM   4662  CA  PRO A 297      38.608 -17.463  -5.503  1.00  1.00           C  
ATOM   4663  C   PRO A 297      38.690 -16.253  -6.420  1.00  1.00           C  
ATOM   4664  O   PRO A 297      39.004 -16.407  -7.598  1.00  1.00           O  
ATOM   4665  CB  PRO A 297      37.718 -18.528  -6.146  1.00  1.00           C  
ATOM   4666  CG  PRO A 297      36.325 -18.174  -5.672  1.00  1.00           C  
ATOM   4667  CD  PRO A 297      36.519 -17.721  -4.234  1.00  1.00           C  
ATOM   4668  HA  PRO A 297      39.613 -17.860  -5.299  1.00  1.00           H  
ATOM   4669 1HB  PRO A 297      37.814 -18.488  -7.246  1.00  1.00           H  
ATOM   4670 2HB  PRO A 297      38.038 -19.532  -5.830  1.00  1.00           H  
ATOM   4671 1HG  PRO A 297      35.909 -17.381  -6.313  1.00  1.00           H  
ATOM   4672 2HG  PRO A 297      35.653 -19.044  -5.767  1.00  1.00           H  
ATOM   4673 1HD  PRO A 297      35.805 -16.926  -3.992  1.00  1.00           H  
ATOM   4674 2HD  PRO A 297      36.422 -18.598  -3.581  1.00  1.00           H  
ATOM   4675  N   GLU A 298      38.307 -15.074  -5.917  1.00  1.15           N  
ATOM   4676  CA  GLU A 298      38.195 -13.809  -6.668  1.00  1.15           C  
ATOM   4677  C   GLU A 298      36.997 -13.858  -7.626  1.00  1.15           C  
ATOM   4678  O   GLU A 298      36.083 -13.039  -7.530  1.00  1.15           O  
ATOM   4679  CB  GLU A 298      39.488 -13.479  -7.444  1.00  1.15           C  
ATOM   4680  CG  GLU A 298      40.708 -13.195  -6.560  1.00  1.15           C  
ATOM   4681  CD  GLU A 298      41.973 -12.938  -7.362  1.00  1.15           C  
ATOM   4682  OE1 GLU A 298      41.925 -13.011  -8.565  1.00  1.15           O  
ATOM   4683  OE2 GLU A 298      42.991 -12.668  -6.759  1.00  1.15           O  
ATOM   4684  H   GLU A 298      38.085 -15.036  -4.936  1.00  1.15           H  
ATOM   4685  HA  GLU A 298      38.018 -13.002  -5.958  1.00  1.15           H  
ATOM   4686 1HB  GLU A 298      39.741 -14.248  -8.157  1.00  1.15           H  
ATOM   4687 2HB  GLU A 298      39.314 -12.573  -8.023  1.00  1.15           H  
ATOM   4688 1HG  GLU A 298      40.500 -12.321  -5.947  1.00  1.15           H  
ATOM   4689 2HG  GLU A 298      40.868 -14.042  -5.891  1.00  1.15           H  
ATOM   4690  N   VAL A 299      36.991 -14.844  -8.515  1.00  1.37           N  
ATOM   4691  CA  VAL A 299      35.891 -15.088  -9.427  1.00  1.37           C  
ATOM   4692  C   VAL A 299      35.211 -16.424  -9.079  1.00  1.37           C  
ATOM   4693  O   VAL A 299      35.845 -17.471  -9.195  1.00  1.37           O  
ATOM   4694  CB  VAL A 299      36.388 -15.142 -10.875  1.00  1.37           C  
ATOM   4695  CG1 VAL A 299      35.218 -15.423 -11.796  1.00  1.37           C  
ATOM   4696  CG2 VAL A 299      37.052 -13.822 -11.224  1.00  1.37           C  
ATOM   4697  H   VAL A 299      37.800 -15.459  -8.526  1.00  1.37           H  
ATOM   4698  HA  VAL A 299      35.207 -14.252  -9.371  1.00  1.37           H  
ATOM   4699  HB  VAL A 299      37.106 -15.957 -10.984  1.00  1.37           H  
ATOM   4700 1HG1 VAL A 299      35.566 -15.471 -12.826  1.00  1.37           H  
ATOM   4701 2HG1 VAL A 299      34.761 -16.377 -11.522  1.00  1.37           H  
ATOM   4702 3HG1 VAL A 299      34.481 -14.628 -11.697  1.00  1.37           H  
ATOM   4703 1HG2 VAL A 299      37.409 -13.854 -12.253  1.00  1.37           H  
ATOM   4704 2HG2 VAL A 299      36.328 -13.014 -11.114  1.00  1.37           H  
ATOM   4705 3HG2 VAL A 299      37.896 -13.648 -10.553  1.00  1.37           H  
ATOM   4706  N   PRO A 300      33.945 -16.427  -8.630  1.00  1.64           N  
ATOM   4707  CA  PRO A 300      33.164 -17.605  -8.287  1.00  1.64           C  
ATOM   4708  C   PRO A 300      33.039 -18.555  -9.465  1.00  1.64           C  
ATOM   4709  O   PRO A 300      33.012 -18.122 -10.621  1.00  1.64           O  
ATOM   4710  CB  PRO A 300      31.807 -17.024  -7.896  1.00  1.64           C  
ATOM   4711  CG  PRO A 300      32.102 -15.607  -7.470  1.00  1.64           C  
ATOM   4712  CD  PRO A 300      33.243 -15.154  -8.355  1.00  1.64           C  
ATOM   4713  HA  PRO A 300      33.635 -18.118  -7.430  1.00  1.64           H  
ATOM   4714 1HB  PRO A 300      31.121 -17.081  -8.755  1.00  1.64           H  
ATOM   4715 2HB  PRO A 300      31.361 -17.629  -7.092  1.00  1.64           H  
ATOM   4716 1HG  PRO A 300      31.203 -14.983  -7.582  1.00  1.64           H  
ATOM   4717 2HG  PRO A 300      32.369 -15.586  -6.403  1.00  1.64           H  
ATOM   4718 1HD  PRO A 300      32.875 -14.691  -9.283  1.00  1.64           H  
ATOM   4719 2HD  PRO A 300      33.863 -14.474  -7.748  1.00  1.64           H  
ATOM   4720  N   GLU A 301      32.918 -19.841  -9.169  1.00  1.93           N  
ATOM   4721  CA  GLU A 301      32.784 -20.870 -10.197  1.00  1.93           C  
ATOM   4722  C   GLU A 301      31.882 -21.977  -9.671  1.00  1.93           C  
ATOM   4723  O   GLU A 301      31.397 -21.892  -8.543  1.00  1.93           O  
ATOM   4724  CB  GLU A 301      34.152 -21.422 -10.642  1.00  1.93           C  
ATOM   4725  CG  GLU A 301      34.957 -22.092  -9.553  1.00  1.93           C  
ATOM   4726  CD  GLU A 301      36.302 -22.630 -10.014  1.00  1.93           C  
ATOM   4727  OE1 GLU A 301      36.712 -22.328 -11.110  1.00  1.93           O  
ATOM   4728  OE2 GLU A 301      36.890 -23.393  -9.268  1.00  1.93           O  
ATOM   4729  H   GLU A 301      32.923 -20.128  -8.193  1.00  1.93           H  
ATOM   4730  HA  GLU A 301      32.300 -20.431 -11.070  1.00  1.93           H  
ATOM   4731 1HB  GLU A 301      34.014 -22.143 -11.447  1.00  1.93           H  
ATOM   4732 2HB  GLU A 301      34.754 -20.603 -11.040  1.00  1.93           H  
ATOM   4733 1HG  GLU A 301      35.137 -21.356  -8.771  1.00  1.93           H  
ATOM   4734 2HG  GLU A 301      34.376 -22.890  -9.128  1.00  1.93           H  
ATOM   4735  N   ASN A 302      31.631 -22.996 -10.489  1.00  2.19           N  
ATOM   4736  CA  ASN A 302      30.714 -24.073 -10.114  1.00  2.19           C  
ATOM   4737  C   ASN A 302      31.395 -25.297  -9.485  1.00  2.19           C  
ATOM   4738  O   ASN A 302      30.777 -26.356  -9.358  1.00  2.19           O  
ATOM   4739  CB  ASN A 302      29.918 -24.501 -11.327  1.00  2.19           C  
ATOM   4740  CG  ASN A 302      28.956 -23.439 -11.790  1.00  2.19           C  
ATOM   4741  OD1 ASN A 302      28.344 -22.737 -10.977  1.00  2.19           O  
ATOM   4742  ND2 ASN A 302      28.814 -23.305 -13.084  1.00  2.19           N  
ATOM   4743  H   ASN A 302      32.070 -23.017 -11.399  1.00  2.19           H  
ATOM   4744  HA  ASN A 302      30.021 -23.682  -9.368  1.00  2.19           H  
ATOM   4745 1HB  ASN A 302      30.601 -24.742 -12.142  1.00  2.19           H  
ATOM   4746 2HB  ASN A 302      29.359 -25.406 -11.090  1.00  2.19           H  
ATOM   4747 1HD2 ASN A 302      28.188 -22.616 -13.451  1.00  2.19           H  
ATOM   4748 2HD2 ASN A 302      29.327 -23.894 -13.708  1.00  2.19           H  
ATOM   4749  N   SER A 303      32.667 -25.161  -9.119  1.00  2.37           N  
ATOM   4750  CA  SER A 303      33.406 -26.252  -8.490  1.00  2.37           C  
ATOM   4751  C   SER A 303      32.925 -26.478  -7.074  1.00  2.37           C  
ATOM   4752  O   SER A 303      32.344 -25.580  -6.454  1.00  2.37           O  
ATOM   4753  CB  SER A 303      34.897 -25.944  -8.450  1.00  2.37           C  
ATOM   4754  OG  SER A 303      35.206 -24.865  -7.558  1.00  2.37           O  
ATOM   4755  H   SER A 303      33.122 -24.273  -9.267  1.00  2.37           H  
ATOM   4756  HA  SER A 303      33.241 -27.165  -9.064  1.00  2.37           H  
ATOM   4757 1HB  SER A 303      35.457 -26.830  -8.162  1.00  2.37           H  
ATOM   4758 2HB  SER A 303      35.218 -25.670  -9.455  1.00  2.37           H  
ATOM   4759  HG  SER A 303      35.909 -24.335  -8.030  1.00  2.37           H  
ATOM   4760  N   SER A 304      33.248 -27.645  -6.521  1.00  2.44           N  
ATOM   4761  CA  SER A 304      32.869 -27.924  -5.148  1.00  2.44           C  
ATOM   4762  C   SER A 304      33.504 -26.924  -4.196  1.00  2.44           C  
ATOM   4763  O   SER A 304      32.850 -26.456  -3.270  1.00  2.44           O  
ATOM   4764  CB  SER A 304      33.282 -29.330  -4.766  1.00  2.44           C  
ATOM   4765  OG  SER A 304      32.569 -30.284  -5.505  1.00  2.44           O  
ATOM   4766  H   SER A 304      33.729 -28.345  -7.067  1.00  2.44           H  
ATOM   4767  HA  SER A 304      31.786 -27.840  -5.065  1.00  2.44           H  
ATOM   4768 1HB  SER A 304      34.350 -29.454  -4.936  1.00  2.44           H  
ATOM   4769 2HB  SER A 304      33.102 -29.480  -3.700  1.00  2.44           H  
ATOM   4770  HG  SER A 304      32.867 -31.142  -5.186  1.00  2.44           H  
ATOM   4771  N   ALA A 305      34.772 -26.572  -4.436  1.00  2.37           N  
ATOM   4772  CA  ALA A 305      35.458 -25.627  -3.563  1.00  2.37           C  
ATOM   4773  C   ALA A 305      34.750 -24.277  -3.559  1.00  2.37           C  
ATOM   4774  O   ALA A 305      34.570 -23.662  -2.507  1.00  2.37           O  
ATOM   4775  CB  ALA A 305      36.896 -25.455  -4.017  1.00  2.37           C  
ATOM   4776  H   ALA A 305      35.256 -26.971  -5.225  1.00  2.37           H  
ATOM   4777  HA  ALA A 305      35.443 -26.024  -2.546  1.00  2.37           H  
ATOM   4778 1HB  ALA A 305      37.409 -24.762  -3.351  1.00  2.37           H  
ATOM   4779 2HB  ALA A 305      37.402 -26.419  -3.996  1.00  2.37           H  
ATOM   4780 3HB  ALA A 305      36.908 -25.059  -5.033  1.00  2.37           H  
ATOM   4781  N   SER A 306      34.291 -23.819  -4.724  1.00  2.21           N  
ATOM   4782  CA  SER A 306      33.588 -22.537  -4.781  1.00  2.21           C  
ATOM   4783  C   SER A 306      32.319 -22.611  -3.940  1.00  2.21           C  
ATOM   4784  O   SER A 306      31.992 -21.683  -3.187  1.00  2.21           O  
ATOM   4785  CB  SER A 306      33.266 -22.192  -6.209  1.00  2.21           C  
ATOM   4786  OG  SER A 306      32.611 -20.948  -6.360  1.00  2.21           O  
ATOM   4787  H   SER A 306      34.450 -24.340  -5.594  1.00  2.21           H  
ATOM   4788  HA  SER A 306      34.235 -21.763  -4.368  1.00  2.21           H  
ATOM   4789 1HB  SER A 306      34.178 -22.196  -6.783  1.00  2.21           H  
ATOM   4790 2HB  SER A 306      32.634 -22.983  -6.614  1.00  2.21           H  
ATOM   4791  HG  SER A 306      32.067 -21.065  -7.173  1.00  2.21           H  
ATOM   4792  N   ARG A 307      31.594 -23.723  -4.071  1.00  2.03           N  
ATOM   4793  CA  ARG A 307      30.358 -23.908  -3.332  1.00  2.03           C  
ATOM   4794  C   ARG A 307      30.600 -23.986  -1.821  1.00  2.03           C  
ATOM   4795  O   ARG A 307      29.888 -23.345  -1.044  1.00  2.03           O  
ATOM   4796  CB  ARG A 307      29.682 -25.166  -3.835  1.00  2.03           C  
ATOM   4797  CG  ARG A 307      29.125 -25.028  -5.250  1.00  2.03           C  
ATOM   4798  CD  ARG A 307      28.632 -26.310  -5.794  1.00  2.03           C  
ATOM   4799  NE  ARG A 307      28.045 -26.139  -7.114  1.00  2.03           N  
ATOM   4800  CZ  ARG A 307      27.787 -27.141  -7.978  1.00  2.03           C  
ATOM   4801  NH1 ARG A 307      28.088 -28.380  -7.658  1.00  2.03           N  
ATOM   4802  NH2 ARG A 307      27.229 -26.879  -9.147  1.00  2.03           N  
ATOM   4803  H   ARG A 307      31.907 -24.448  -4.723  1.00  2.03           H  
ATOM   4804  HA  ARG A 307      29.708 -23.059  -3.537  1.00  2.03           H  
ATOM   4805 1HB  ARG A 307      30.394 -25.986  -3.838  1.00  2.03           H  
ATOM   4806 2HB  ARG A 307      28.867 -25.438  -3.168  1.00  2.03           H  
ATOM   4807 1HG  ARG A 307      28.305 -24.313  -5.252  1.00  2.03           H  
ATOM   4808 2HG  ARG A 307      29.921 -24.668  -5.910  1.00  2.03           H  
ATOM   4809 1HD  ARG A 307      29.472 -27.003  -5.885  1.00  2.03           H  
ATOM   4810 2HD  ARG A 307      27.879 -26.730  -5.133  1.00  2.03           H  
ATOM   4811  HE  ARG A 307      27.808 -25.200  -7.401  1.00  2.03           H  
ATOM   4812 1HH1 ARG A 307      28.520 -28.581  -6.767  1.00  2.03           H  
ATOM   4813 2HH1 ARG A 307      27.897 -29.128  -8.307  1.00  2.03           H  
ATOM   4814 1HH2 ARG A 307      26.985 -25.930  -9.388  1.00  2.03           H  
ATOM   4815 2HH2 ARG A 307      27.036 -27.631  -9.792  1.00  2.03           H  
ATOM   4816  N   GLU A 308      31.643 -24.712  -1.399  1.00  1.87           N  
ATOM   4817  CA  GLU A 308      31.952 -24.805   0.026  1.00  1.87           C  
ATOM   4818  C   GLU A 308      32.367 -23.446   0.564  1.00  1.87           C  
ATOM   4819  O   GLU A 308      31.968 -23.052   1.664  1.00  1.87           O  
ATOM   4820  CB  GLU A 308      33.052 -25.836   0.305  1.00  1.87           C  
ATOM   4821  CG  GLU A 308      32.630 -27.302   0.099  1.00  1.87           C  
ATOM   4822  CD  GLU A 308      33.740 -28.306   0.397  1.00  1.87           C  
ATOM   4823  OE1 GLU A 308      34.843 -27.893   0.676  1.00  1.87           O  
ATOM   4824  OE2 GLU A 308      33.474 -29.486   0.346  1.00  1.87           O  
ATOM   4825  H   GLU A 308      32.206 -25.225  -2.075  1.00  1.87           H  
ATOM   4826  HA  GLU A 308      31.051 -25.119   0.551  1.00  1.87           H  
ATOM   4827 1HB  GLU A 308      33.900 -25.639  -0.358  1.00  1.87           H  
ATOM   4828 2HB  GLU A 308      33.405 -25.721   1.328  1.00  1.87           H  
ATOM   4829 1HG  GLU A 308      31.783 -27.513   0.750  1.00  1.87           H  
ATOM   4830 2HG  GLU A 308      32.299 -27.429  -0.930  1.00  1.87           H  
ATOM   4831  N   THR A 309      33.120 -22.702  -0.242  1.00  1.72           N  
ATOM   4832  CA  THR A 309      33.589 -21.383   0.130  1.00  1.72           C  
ATOM   4833  C   THR A 309      32.381 -20.479   0.350  1.00  1.72           C  
ATOM   4834  O   THR A 309      32.276 -19.800   1.374  1.00  1.72           O  
ATOM   4835  CB  THR A 309      34.479 -20.805  -0.993  1.00  1.72           C  
ATOM   4836  OG1 THR A 309      35.622 -21.644  -1.203  1.00  1.72           O  
ATOM   4837  CG2 THR A 309      34.944 -19.475  -0.673  1.00  1.72           C  
ATOM   4838  H   THR A 309      33.422 -23.085  -1.138  1.00  1.72           H  
ATOM   4839  HA  THR A 309      34.156 -21.450   1.058  1.00  1.72           H  
ATOM   4840  HB  THR A 309      33.905 -20.757  -1.907  1.00  1.72           H  
ATOM   4841  HG1 THR A 309      35.322 -22.488  -1.597  1.00  1.72           H  
ATOM   4842 1HG2 THR A 309      35.546 -19.120  -1.487  1.00  1.72           H  
ATOM   4843 2HG2 THR A 309      34.087 -18.822  -0.527  1.00  1.72           H  
ATOM   4844 3HG2 THR A 309      35.537 -19.519   0.209  1.00  1.72           H  
ATOM   4845  N   SER A 310      31.432 -20.519  -0.585  1.00  1.60           N  
ATOM   4846  CA  SER A 310      30.237 -19.703  -0.486  1.00  1.60           C  
ATOM   4847  C   SER A 310      29.429 -20.068   0.757  1.00  1.60           C  
ATOM   4848  O   SER A 310      28.925 -19.184   1.462  1.00  1.60           O  
ATOM   4849  CB  SER A 310      29.392 -19.897  -1.727  1.00  1.60           C  
ATOM   4850  OG  SER A 310      30.064 -19.421  -2.867  1.00  1.60           O  
ATOM   4851  H   SER A 310      31.565 -21.100  -1.414  1.00  1.60           H  
ATOM   4852  HA  SER A 310      30.535 -18.657  -0.412  1.00  1.60           H  
ATOM   4853 1HB  SER A 310      29.167 -20.955  -1.851  1.00  1.60           H  
ATOM   4854 2HB  SER A 310      28.448 -19.372  -1.609  1.00  1.60           H  
ATOM   4855  HG  SER A 310      30.816 -20.039  -3.007  1.00  1.60           H  
ATOM   4856  N   ASN A 311      29.331 -21.366   1.052  1.00  1.50           N  
ATOM   4857  CA  ASN A 311      28.588 -21.798   2.221  1.00  1.50           C  
ATOM   4858  C   ASN A 311      29.241 -21.268   3.493  1.00  1.50           C  
ATOM   4859  O   ASN A 311      28.548 -20.774   4.383  1.00  1.50           O  
ATOM   4860  CB  ASN A 311      28.497 -23.310   2.249  1.00  1.50           C  
ATOM   4861  CG  ASN A 311      27.560 -23.856   1.197  1.00  1.50           C  
ATOM   4862  OD1 ASN A 311      26.689 -23.147   0.673  1.00  1.50           O  
ATOM   4863  ND2 ASN A 311      27.726 -25.115   0.875  1.00  1.50           N  
ATOM   4864  H   ASN A 311      29.748 -22.062   0.433  1.00  1.50           H  
ATOM   4865  HA  ASN A 311      27.582 -21.383   2.167  1.00  1.50           H  
ATOM   4866 1HB  ASN A 311      29.487 -23.732   2.088  1.00  1.50           H  
ATOM   4867 2HB  ASN A 311      28.159 -23.634   3.231  1.00  1.50           H  
ATOM   4868 1HD2 ASN A 311      27.141 -25.535   0.182  1.00  1.50           H  
ATOM   4869 2HD2 ASN A 311      28.442 -25.652   1.318  1.00  1.50           H  
ATOM   4870  N   MET A 312      30.575 -21.310   3.563  1.00  1.41           N  
ATOM   4871  CA  MET A 312      31.276 -20.799   4.735  1.00  1.41           C  
ATOM   4872  C   MET A 312      31.064 -19.308   4.924  1.00  1.41           C  
ATOM   4873  O   MET A 312      30.885 -18.844   6.056  1.00  1.41           O  
ATOM   4874  CB  MET A 312      32.749 -21.137   4.664  1.00  1.41           C  
ATOM   4875  CG  MET A 312      33.065 -22.592   4.834  1.00  1.41           C  
ATOM   4876  SD  MET A 312      34.800 -22.914   4.593  1.00  1.41           S  
ATOM   4877  CE  MET A 312      35.439 -22.084   6.044  1.00  1.41           C  
ATOM   4878  H   MET A 312      31.107 -21.733   2.801  1.00  1.41           H  
ATOM   4879  HA  MET A 312      30.870 -21.291   5.611  1.00  1.41           H  
ATOM   4880 1HB  MET A 312      33.108 -20.884   3.680  1.00  1.41           H  
ATOM   4881 2HB  MET A 312      33.310 -20.555   5.390  1.00  1.41           H  
ATOM   4882 1HG  MET A 312      32.784 -22.913   5.835  1.00  1.41           H  
ATOM   4883 2HG  MET A 312      32.496 -23.179   4.114  1.00  1.41           H  
ATOM   4884 1HE  MET A 312      36.521 -22.182   6.083  1.00  1.41           H  
ATOM   4885 2HE  MET A 312      35.175 -21.034   5.998  1.00  1.41           H  
ATOM   4886 3HE  MET A 312      35.008 -22.530   6.940  1.00  1.41           H  
ATOM   4887  N   GLU A 313      31.051 -18.547   3.826  1.00  1.35           N  
ATOM   4888  CA  GLU A 313      30.806 -17.119   3.961  1.00  1.35           C  
ATOM   4889  C   GLU A 313      29.414 -16.909   4.555  1.00  1.35           C  
ATOM   4890  O   GLU A 313      29.247 -16.111   5.483  1.00  1.35           O  
ATOM   4891  CB  GLU A 313      30.926 -16.380   2.620  1.00  1.35           C  
ATOM   4892  CG  GLU A 313      30.752 -14.849   2.745  1.00  1.35           C  
ATOM   4893  CD  GLU A 313      30.923 -14.084   1.436  1.00  1.35           C  
ATOM   4894  OE1 GLU A 313      31.184 -14.694   0.427  1.00  1.35           O  
ATOM   4895  OE2 GLU A 313      30.783 -12.883   1.462  1.00  1.35           O  
ATOM   4896  H   GLU A 313      31.232 -18.964   2.910  1.00  1.35           H  
ATOM   4897  HA  GLU A 313      31.537 -16.702   4.653  1.00  1.35           H  
ATOM   4898 1HB  GLU A 313      31.897 -16.581   2.174  1.00  1.35           H  
ATOM   4899 2HB  GLU A 313      30.168 -16.756   1.932  1.00  1.35           H  
ATOM   4900 1HG  GLU A 313      29.755 -14.647   3.141  1.00  1.35           H  
ATOM   4901 2HG  GLU A 313      31.475 -14.477   3.467  1.00  1.35           H  
ATOM   4902  N   ALA A 314      28.418 -17.642   4.040  1.00  1.29           N  
ATOM   4903  CA  ALA A 314      27.048 -17.535   4.526  1.00  1.29           C  
ATOM   4904  C   ALA A 314      26.941 -17.890   6.010  1.00  1.29           C  
ATOM   4905  O   ALA A 314      26.207 -17.239   6.759  1.00  1.29           O  
ATOM   4906  CB  ALA A 314      26.136 -18.422   3.705  1.00  1.29           C  
ATOM   4907  H   ALA A 314      28.623 -18.287   3.269  1.00  1.29           H  
ATOM   4908  HA  ALA A 314      26.733 -16.496   4.408  1.00  1.29           H  
ATOM   4909 1HB  ALA A 314      25.115 -18.310   4.046  1.00  1.29           H  
ATOM   4910 2HB  ALA A 314      26.206 -18.138   2.656  1.00  1.29           H  
ATOM   4911 3HB  ALA A 314      26.446 -19.458   3.818  1.00  1.29           H  
ATOM   4912  N   ILE A 315      27.707 -18.909   6.447  1.00  1.23           N  
ATOM   4913  CA  ILE A 315      27.689 -19.320   7.853  1.00  1.23           C  
ATOM   4914  C   ILE A 315      28.241 -18.194   8.708  1.00  1.23           C  
ATOM   4915  O   ILE A 315      27.646 -17.830   9.726  1.00  1.23           O  
ATOM   4916  CB  ILE A 315      28.536 -20.593   8.096  1.00  1.23           C  
ATOM   4917  CG1 ILE A 315      27.901 -21.834   7.425  1.00  1.23           C  
ATOM   4918  CG2 ILE A 315      28.631 -20.830   9.592  1.00  1.23           C  
ATOM   4919  CD1 ILE A 315      28.810 -23.036   7.344  1.00  1.23           C  
ATOM   4920  H   ILE A 315      28.274 -19.428   5.777  1.00  1.23           H  
ATOM   4921  HA  ILE A 315      26.672 -19.508   8.159  1.00  1.23           H  
ATOM   4922  HB  ILE A 315      29.531 -20.457   7.680  1.00  1.23           H  
ATOM   4923 1HG1 ILE A 315      27.066 -22.148   8.007  1.00  1.23           H  
ATOM   4924 2HG1 ILE A 315      27.563 -21.571   6.433  1.00  1.23           H  
ATOM   4925 1HG2 ILE A 315      29.233 -21.716   9.782  1.00  1.23           H  
ATOM   4926 2HG2 ILE A 315      29.096 -19.966  10.068  1.00  1.23           H  
ATOM   4927 3HG2 ILE A 315      27.630 -20.974  10.000  1.00  1.23           H  
ATOM   4928 1HD1 ILE A 315      28.272 -23.865   6.882  1.00  1.23           H  
ATOM   4929 2HD1 ILE A 315      29.681 -22.801   6.751  1.00  1.23           H  
ATOM   4930 3HD1 ILE A 315      29.119 -23.318   8.346  1.00  1.23           H  
ATOM   4931  N   GLY A 316      29.357 -17.618   8.270  1.00  1.18           N  
ATOM   4932  CA  GLY A 316      29.979 -16.503   8.959  1.00  1.18           C  
ATOM   4933  C   GLY A 316      28.981 -15.363   9.102  1.00  1.18           C  
ATOM   4934  O   GLY A 316      28.731 -14.865  10.206  1.00  1.18           O  
ATOM   4935  H   GLY A 316      29.800 -17.977   7.421  1.00  1.18           H  
ATOM   4936 1HA  GLY A 316      30.333 -16.823   9.938  1.00  1.18           H  
ATOM   4937 2HA  GLY A 316      30.846 -16.166   8.388  1.00  1.18           H  
ATOM   4938  N   LEU A 317      28.339 -14.984   8.008  1.00  1.15           N  
ATOM   4939  CA  LEU A 317      27.403 -13.889   8.120  1.00  1.15           C  
ATOM   4940  C   LEU A 317      26.262 -14.223   9.080  1.00  1.15           C  
ATOM   4941  O   LEU A 317      25.993 -13.452  10.006  1.00  1.15           O  
ATOM   4942  CB  LEU A 317      26.790 -13.608   6.748  1.00  1.15           C  
ATOM   4943  CG  LEU A 317      27.725 -13.044   5.703  1.00  1.15           C  
ATOM   4944  CD1 LEU A 317      27.001 -13.030   4.356  1.00  1.15           C  
ATOM   4945  CD2 LEU A 317      28.173 -11.658   6.124  1.00  1.15           C  
ATOM   4946  H   LEU A 317      28.542 -15.424   7.107  1.00  1.15           H  
ATOM   4947  HA  LEU A 317      27.935 -13.009   8.481  1.00  1.15           H  
ATOM   4948 1HB  LEU A 317      26.385 -14.542   6.358  1.00  1.15           H  
ATOM   4949 2HB  LEU A 317      25.967 -12.906   6.878  1.00  1.15           H  
ATOM   4950  HG  LEU A 317      28.602 -13.685   5.611  1.00  1.15           H  
ATOM   4951 1HD1 LEU A 317      27.674 -12.639   3.589  1.00  1.15           H  
ATOM   4952 2HD1 LEU A 317      26.708 -14.044   4.095  1.00  1.15           H  
ATOM   4953 3HD1 LEU A 317      26.115 -12.400   4.422  1.00  1.15           H  
ATOM   4954 1HD2 LEU A 317      28.855 -11.256   5.374  1.00  1.15           H  
ATOM   4955 2HD2 LEU A 317      27.308 -11.004   6.219  1.00  1.15           H  
ATOM   4956 3HD2 LEU A 317      28.692 -11.716   7.089  1.00  1.15           H  
ATOM   4957  N   THR A 318      25.712 -15.438   8.960  1.00  1.13           N  
ATOM   4958  CA  THR A 318      24.564 -15.888   9.746  1.00  1.13           C  
ATOM   4959  C   THR A 318      24.831 -15.951  11.245  1.00  1.13           C  
ATOM   4960  O   THR A 318      23.943 -15.668  12.042  1.00  1.13           O  
ATOM   4961  CB  THR A 318      24.090 -17.272   9.265  1.00  1.13           C  
ATOM   4962  OG1 THR A 318      23.728 -17.181   7.888  1.00  1.13           O  
ATOM   4963  CG2 THR A 318      22.866 -17.733  10.071  1.00  1.13           C  
ATOM   4964  H   THR A 318      26.040 -16.057   8.221  1.00  1.13           H  
ATOM   4965  HA  THR A 318      23.751 -15.183   9.583  1.00  1.13           H  
ATOM   4966  HB  THR A 318      24.899 -17.996   9.377  1.00  1.13           H  
ATOM   4967  HG1 THR A 318      24.547 -17.020   7.365  1.00  1.13           H  
ATOM   4968 1HG2 THR A 318      22.537 -18.704   9.718  1.00  1.13           H  
ATOM   4969 2HG2 THR A 318      23.134 -17.803  11.120  1.00  1.13           H  
ATOM   4970 3HG2 THR A 318      22.057 -17.012   9.950  1.00  1.13           H  
ATOM   4971  N   LEU A 319      26.004 -16.423  11.641  1.00  1.12           N  
ATOM   4972  CA  LEU A 319      26.288 -16.574  13.058  1.00  1.12           C  
ATOM   4973  C   LEU A 319      27.182 -15.483  13.674  1.00  1.12           C  
ATOM   4974  O   LEU A 319      27.137 -15.257  14.883  1.00  1.12           O  
ATOM   4975  CB  LEU A 319      26.892 -17.955  13.267  1.00  1.12           C  
ATOM   4976  CG  LEU A 319      25.973 -19.083  12.817  1.00  1.12           C  
ATOM   4977  CD1 LEU A 319      26.648 -20.418  13.034  1.00  1.12           C  
ATOM   4978  CD2 LEU A 319      24.675 -18.971  13.570  1.00  1.12           C  
ATOM   4979  H   LEU A 319      26.698 -16.698  10.944  1.00  1.12           H  
ATOM   4980  HA  LEU A 319      25.338 -16.548  13.590  1.00  1.12           H  
ATOM   4981 1HB  LEU A 319      27.816 -18.022  12.690  1.00  1.12           H  
ATOM   4982 2HB  LEU A 319      27.121 -18.094  14.314  1.00  1.12           H  
ATOM   4983  HG  LEU A 319      25.780 -18.982  11.745  1.00  1.12           H  
ATOM   4984 1HD1 LEU A 319      25.993 -21.219  12.696  1.00  1.12           H  
ATOM   4985 2HD1 LEU A 319      27.579 -20.447  12.472  1.00  1.12           H  
ATOM   4986 3HD1 LEU A 319      26.859 -20.546  14.082  1.00  1.12           H  
ATOM   4987 1HD2 LEU A 319      23.990 -19.754  13.246  1.00  1.12           H  
ATOM   4988 2HD2 LEU A 319      24.879 -19.067  14.633  1.00  1.12           H  
ATOM   4989 3HD2 LEU A 319      24.221 -17.999  13.375  1.00  1.12           H  
ATOM   4990  N   VAL A 320      28.010 -14.829  12.864  1.00  1.11           N  
ATOM   4991  CA  VAL A 320      28.998 -13.872  13.356  1.00  1.11           C  
ATOM   4992  C   VAL A 320      28.716 -12.384  13.070  1.00  1.11           C  
ATOM   4993  O   VAL A 320      29.220 -11.527  13.796  1.00  1.11           O  
ATOM   4994  CB  VAL A 320      30.389 -14.233  12.842  1.00  1.11           C  
ATOM   4995  CG1 VAL A 320      31.347 -13.194  13.296  1.00  1.11           C  
ATOM   4996  CG2 VAL A 320      30.766 -15.627  13.338  1.00  1.11           C  
ATOM   4997  H   VAL A 320      28.008 -15.024  11.869  1.00  1.11           H  
ATOM   4998  HA  VAL A 320      29.035 -13.987  14.438  1.00  1.11           H  
ATOM   4999  HB  VAL A 320      30.397 -14.216  11.767  1.00  1.11           H  
ATOM   5000 1HG1 VAL A 320      32.325 -13.419  12.926  1.00  1.11           H  
ATOM   5001 2HG1 VAL A 320      31.028 -12.248  12.916  1.00  1.11           H  
ATOM   5002 3HG1 VAL A 320      31.368 -13.163  14.385  1.00  1.11           H  
ATOM   5003 1HG2 VAL A 320      31.759 -15.885  12.976  1.00  1.11           H  
ATOM   5004 2HG2 VAL A 320      30.757 -15.641  14.422  1.00  1.11           H  
ATOM   5005 3HG2 VAL A 320      30.043 -16.353  12.962  1.00  1.11           H  
ATOM   5006  N   VAL A 321      28.082 -12.056  11.922  1.00  1.09           N  
ATOM   5007  CA  VAL A 321      27.802 -10.664  11.446  1.00  1.09           C  
ATOM   5008  C   VAL A 321      28.943 -10.139  10.633  1.00  1.09           C  
ATOM   5009  O   VAL A 321      28.829  -9.845   9.446  1.00  1.09           O  
ATOM   5010  CB  VAL A 321      27.641  -9.561  12.560  1.00  1.09           C  
ATOM   5011  CG1 VAL A 321      27.445  -8.192  11.899  1.00  1.09           C  
ATOM   5012  CG2 VAL A 321      26.532  -9.813  13.392  1.00  1.09           C  
ATOM   5013  H   VAL A 321      27.725 -12.820  11.333  1.00  1.09           H  
ATOM   5014  HA  VAL A 321      26.902 -10.687  10.826  1.00  1.09           H  
ATOM   5015  HB  VAL A 321      28.527  -9.484  13.150  1.00  1.09           H  
ATOM   5016 1HG1 VAL A 321      27.345  -7.431  12.669  1.00  1.09           H  
ATOM   5017 2HG1 VAL A 321      28.289  -7.943  11.264  1.00  1.09           H  
ATOM   5018 3HG1 VAL A 321      26.535  -8.214  11.292  1.00  1.09           H  
ATOM   5019 1HG2 VAL A 321      26.448  -9.017  14.129  1.00  1.09           H  
ATOM   5020 2HG2 VAL A 321      25.706  -9.801  12.761  1.00  1.09           H  
ATOM   5021 3HG2 VAL A 321      26.622 -10.767  13.900  1.00  1.09           H  
ATOM   5022  N   GLN A 322      30.030  -9.947  11.350  1.00  1.06           N  
ATOM   5023  CA  GLN A 322      31.264  -9.408  10.839  1.00  1.06           C  
ATOM   5024  C   GLN A 322      32.109 -10.450  10.139  1.00  1.06           C  
ATOM   5025  O   GLN A 322      33.129 -10.123   9.533  1.00  1.06           O  
ATOM   5026  CB  GLN A 322      32.012  -8.754  11.983  1.00  1.06           C  
ATOM   5027  CG  GLN A 322      32.406  -9.682  13.088  1.00  1.06           C  
ATOM   5028  CD  GLN A 322      33.115  -8.946  14.160  1.00  1.06           C  
ATOM   5029  OE1 GLN A 322      32.879  -7.739  14.313  1.00  1.06           O  
ATOM   5030  NE2 GLN A 322      33.988  -9.621  14.891  1.00  1.06           N  
ATOM   5031  H   GLN A 322      29.979 -10.242  12.326  1.00  1.06           H  
ATOM   5032  HA  GLN A 322      31.019  -8.638  10.109  1.00  1.06           H  
ATOM   5033 1HB  GLN A 322      32.920  -8.322  11.603  1.00  1.06           H  
ATOM   5034 2HB  GLN A 322      31.410  -7.948  12.404  1.00  1.06           H  
ATOM   5035 1HG  GLN A 322      31.503 -10.109  13.518  1.00  1.06           H  
ATOM   5036 2HG  GLN A 322      33.055 -10.465  12.701  1.00  1.06           H  
ATOM   5037 1HE2 GLN A 322      34.539  -9.136  15.619  1.00  1.06           H  
ATOM   5038 2HE2 GLN A 322      34.131 -10.622  14.688  1.00  1.06           H  
ATOM   5039  N   GLY A 323      31.690 -11.703  10.241  1.00  1.01           N  
ATOM   5040  CA  GLY A 323      32.433 -12.780   9.636  1.00  1.01           C  
ATOM   5041  C   GLY A 323      32.277 -12.761   8.124  1.00  1.01           C  
ATOM   5042  O   GLY A 323      31.257 -12.322   7.597  1.00  1.01           O  
ATOM   5043  H   GLY A 323      30.837 -11.902  10.740  1.00  1.01           H  
ATOM   5044 1HA  GLY A 323      33.483 -12.653   9.892  1.00  1.01           H  
ATOM   5045 2HA  GLY A 323      32.108 -13.739  10.039  1.00  1.01           H  
ATOM   5046  N   LYS A 324      33.310 -13.223   7.436  1.00  0.95           N  
ATOM   5047  CA  LYS A 324      33.331 -13.314   5.975  1.00  0.95           C  
ATOM   5048  C   LYS A 324      34.588 -14.016   5.500  1.00  0.95           C  
ATOM   5049  O   LYS A 324      35.566 -14.120   6.238  1.00  0.95           O  
ATOM   5050  CB  LYS A 324      33.243 -11.939   5.288  1.00  0.95           C  
ATOM   5051  CG  LYS A 324      34.409 -10.970   5.569  1.00  0.95           C  
ATOM   5052  CD  LYS A 324      34.197  -9.643   4.810  1.00  0.95           C  
ATOM   5053  CE  LYS A 324      35.351  -8.649   5.022  1.00  0.95           C  
ATOM   5054  NZ  LYS A 324      35.141  -7.370   4.247  1.00  0.95           N  
ATOM   5055  H   LYS A 324      34.088 -13.588   7.985  1.00  0.95           H  
ATOM   5056  HA  LYS A 324      32.477 -13.913   5.655  1.00  0.95           H  
ATOM   5057 1HB  LYS A 324      33.211 -12.088   4.205  1.00  0.95           H  
ATOM   5058 2HB  LYS A 324      32.318 -11.438   5.563  1.00  0.95           H  
ATOM   5059 1HG  LYS A 324      34.472 -10.770   6.645  1.00  0.95           H  
ATOM   5060 2HG  LYS A 324      35.346 -11.425   5.242  1.00  0.95           H  
ATOM   5061 1HD  LYS A 324      34.107  -9.858   3.744  1.00  0.95           H  
ATOM   5062 2HD  LYS A 324      33.270  -9.181   5.149  1.00  0.95           H  
ATOM   5063 1HE  LYS A 324      35.433  -8.411   6.084  1.00  0.95           H  
ATOM   5064 2HE  LYS A 324      36.285  -9.109   4.692  1.00  0.95           H  
ATOM   5065 1HZ  LYS A 324      35.938  -6.736   4.409  1.00  0.95           H  
ATOM   5066 2HZ  LYS A 324      35.083  -7.579   3.260  1.00  0.95           H  
ATOM   5067 3HZ  LYS A 324      34.290  -6.921   4.545  1.00  0.95           H  
ATOM   5068  N   LEU A 325      34.597 -14.431   4.252  1.00  0.90           N  
ATOM   5069  CA  LEU A 325      35.815 -14.956   3.666  1.00  0.90           C  
ATOM   5070  C   LEU A 325      36.477 -13.839   2.880  1.00  0.90           C  
ATOM   5071  O   LEU A 325      35.815 -12.870   2.508  1.00  0.90           O  
ATOM   5072  CB  LEU A 325      35.508 -16.135   2.790  1.00  0.90           C  
ATOM   5073  CG  LEU A 325      34.790 -17.238   3.471  1.00  0.90           C  
ATOM   5074  CD1 LEU A 325      34.533 -18.240   2.524  1.00  0.90           C  
ATOM   5075  CD2 LEU A 325      35.587 -17.782   4.556  1.00  0.90           C  
ATOM   5076  H   LEU A 325      33.760 -14.358   3.685  1.00  0.90           H  
ATOM   5077  HA  LEU A 325      36.493 -15.275   4.459  1.00  0.90           H  
ATOM   5078 1HB  LEU A 325      34.879 -15.800   1.990  1.00  0.90           H  
ATOM   5079 2HB  LEU A 325      36.440 -16.531   2.372  1.00  0.90           H  
ATOM   5080  HG  LEU A 325      33.846 -16.874   3.860  1.00  0.90           H  
ATOM   5081 1HD1 LEU A 325      34.012 -19.041   2.990  1.00  0.90           H  
ATOM   5082 2HD1 LEU A 325      33.936 -17.833   1.712  1.00  0.90           H  
ATOM   5083 3HD1 LEU A 325      35.474 -18.581   2.156  1.00  0.90           H  
ATOM   5084 1HD2 LEU A 325      35.034 -18.592   5.006  1.00  0.90           H  
ATOM   5085 2HD2 LEU A 325      36.510 -18.153   4.168  1.00  0.90           H  
ATOM   5086 3HD2 LEU A 325      35.793 -17.009   5.285  1.00  0.90           H  
ATOM   5087  N   ARG A 326      37.774 -13.958   2.643  1.00  0.86           N  
ATOM   5088  CA  ARG A 326      38.534 -12.932   1.924  1.00  0.86           C  
ATOM   5089  C   ARG A 326      39.343 -13.497   0.781  1.00  0.86           C  
ATOM   5090  O   ARG A 326      39.648 -14.675   0.782  1.00  0.86           O  
ATOM   5091  CB  ARG A 326      39.491 -12.252   2.884  1.00  0.86           C  
ATOM   5092  CG  ARG A 326      38.837 -11.454   3.958  1.00  0.86           C  
ATOM   5093  CD  ARG A 326      39.816 -10.865   4.886  1.00  0.86           C  
ATOM   5094  NE  ARG A 326      39.152 -10.012   5.819  1.00  0.86           N  
ATOM   5095  CZ  ARG A 326      38.542 -10.418   6.933  1.00  0.86           C  
ATOM   5096  NH1 ARG A 326      38.500 -11.683   7.289  1.00  0.86           N  
ATOM   5097  NH2 ARG A 326      37.979  -9.511   7.651  1.00  0.86           N  
ATOM   5098  H   ARG A 326      38.254 -14.783   2.983  1.00  0.86           H  
ATOM   5099  HA  ARG A 326      37.841 -12.191   1.521  1.00  0.86           H  
ATOM   5100 1HB  ARG A 326      40.119 -13.002   3.361  1.00  0.86           H  
ATOM   5101 2HB  ARG A 326      40.149 -11.588   2.328  1.00  0.86           H  
ATOM   5102 1HG  ARG A 326      38.266 -10.643   3.498  1.00  0.86           H  
ATOM   5103 2HG  ARG A 326      38.163 -12.086   4.536  1.00  0.86           H  
ATOM   5104 1HD  ARG A 326      40.330 -11.648   5.442  1.00  0.86           H  
ATOM   5105 2HD  ARG A 326      40.544 -10.268   4.329  1.00  0.86           H  
ATOM   5106  HE  ARG A 326      39.113  -8.992   5.634  1.00  0.86           H  
ATOM   5107 1HH1 ARG A 326      38.938 -12.383   6.719  1.00  0.86           H  
ATOM   5108 2HH1 ARG A 326      38.022 -11.953   8.166  1.00  0.86           H  
ATOM   5109 1HH2 ARG A 326      38.052  -8.535   7.325  1.00  0.86           H  
ATOM   5110 2HH2 ARG A 326      37.473  -9.769   8.509  1.00  0.86           H  
ATOM   5111  N   THR A 327      39.671 -12.681  -0.207  1.00  0.82           N  
ATOM   5112  CA  THR A 327      40.548 -13.125  -1.287  1.00  0.82           C  
ATOM   5113  C   THR A 327      41.991 -13.102  -0.822  1.00  0.82           C  
ATOM   5114  O   THR A 327      42.307 -12.488   0.202  1.00  0.82           O  
ATOM   5115  CB  THR A 327      40.414 -12.211  -2.518  1.00  0.82           C  
ATOM   5116  OG1 THR A 327      40.760 -10.865  -2.120  1.00  0.82           O  
ATOM   5117  CG2 THR A 327      39.006 -12.248  -3.099  1.00  0.82           C  
ATOM   5118  H   THR A 327      39.352 -11.705  -0.196  1.00  0.82           H  
ATOM   5119  HA  THR A 327      40.287 -14.147  -1.567  1.00  0.82           H  
ATOM   5120  HB  THR A 327      41.116 -12.539  -3.286  1.00  0.82           H  
ATOM   5121  HG1 THR A 327      40.047 -10.531  -1.506  1.00  0.82           H  
ATOM   5122 1HG2 THR A 327      38.953 -11.588  -3.963  1.00  0.82           H  
ATOM   5123 2HG2 THR A 327      38.776 -13.262  -3.407  1.00  0.82           H  
ATOM   5124 3HG2 THR A 327      38.294 -11.917  -2.343  1.00  0.82           H  
ATOM   5125  N   LYS A 328      42.887 -13.707  -1.602  1.00  0.80           N  
ATOM   5126  CA  LYS A 328      44.301 -13.662  -1.259  1.00  0.80           C  
ATOM   5127  C   LYS A 328      44.803 -12.222  -1.240  1.00  0.80           C  
ATOM   5128  O   LYS A 328      45.557 -11.833  -0.348  1.00  0.80           O  
ATOM   5129  CB  LYS A 328      45.127 -14.455  -2.279  1.00  0.80           C  
ATOM   5130  CG  LYS A 328      44.974 -15.963  -2.231  1.00  0.80           C  
ATOM   5131  CD  LYS A 328      45.793 -16.649  -3.306  1.00  0.80           C  
ATOM   5132  CE  LYS A 328      45.634 -18.163  -3.230  1.00  0.80           C  
ATOM   5133  NZ  LYS A 328      46.372 -18.857  -4.329  1.00  0.80           N  
ATOM   5134  H   LYS A 328      42.580 -14.207  -2.426  1.00  0.80           H  
ATOM   5135  HA  LYS A 328      44.433 -14.085  -0.264  1.00  0.80           H  
ATOM   5136 1HB  LYS A 328      44.863 -14.132  -3.285  1.00  0.80           H  
ATOM   5137 2HB  LYS A 328      46.184 -14.228  -2.140  1.00  0.80           H  
ATOM   5138 1HG  LYS A 328      45.345 -16.321  -1.292  1.00  0.80           H  
ATOM   5139 2HG  LYS A 328      43.925 -16.242  -2.327  1.00  0.80           H  
ATOM   5140 1HD  LYS A 328      45.472 -16.303  -4.290  1.00  0.80           H  
ATOM   5141 2HD  LYS A 328      46.848 -16.396  -3.174  1.00  0.80           H  
ATOM   5142 1HE  LYS A 328      46.016 -18.512  -2.269  1.00  0.80           H  
ATOM   5143 2HE  LYS A 328      44.575 -18.414  -3.299  1.00  0.80           H  
ATOM   5144 1HZ  LYS A 328      46.242 -19.855  -4.245  1.00  0.80           H  
ATOM   5145 2HZ  LYS A 328      46.015 -18.546  -5.223  1.00  0.80           H  
ATOM   5146 3HZ  LYS A 328      47.358 -18.641  -4.269  1.00  0.80           H  
ATOM   5147  N   GLN A 329      44.333 -11.404  -2.187  1.00  0.78           N  
ATOM   5148  CA  GLN A 329      44.786 -10.021  -2.256  1.00  0.78           C  
ATOM   5149  C   GLN A 329      44.354  -9.242  -1.021  1.00  0.78           C  
ATOM   5150  O   GLN A 329      45.134  -8.454  -0.481  1.00  0.78           O  
ATOM   5151  CB  GLN A 329      44.245  -9.324  -3.510  1.00  0.78           C  
ATOM   5152  CG  GLN A 329      44.826  -9.830  -4.830  1.00  0.78           C  
ATOM   5153  CD  GLN A 329      44.236  -9.102  -6.039  1.00  0.78           C  
ATOM   5154  OE1 GLN A 329      44.328  -7.871  -6.136  1.00  0.78           O  
ATOM   5155  NE2 GLN A 329      43.629  -9.846  -6.952  1.00  0.78           N  
ATOM   5156  H   GLN A 329      43.684 -11.754  -2.877  1.00  0.78           H  
ATOM   5157  HA  GLN A 329      45.875 -10.016  -2.294  1.00  0.78           H  
ATOM   5158 1HB  GLN A 329      43.161  -9.456  -3.551  1.00  0.78           H  
ATOM   5159 2HB  GLN A 329      44.439  -8.255  -3.442  1.00  0.78           H  
ATOM   5160 1HG  GLN A 329      45.905  -9.678  -4.828  1.00  0.78           H  
ATOM   5161 2HG  GLN A 329      44.595 -10.895  -4.932  1.00  0.78           H  
ATOM   5162 1HE2 GLN A 329      43.223  -9.425  -7.759  1.00  0.78           H  
ATOM   5163 2HE2 GLN A 329      43.561 -10.863  -6.835  1.00  0.78           H  
ATOM   5164  N   GLU A 330      43.127  -9.478  -0.546  1.00  0.75           N  
ATOM   5165  CA  GLU A 330      42.677  -8.775   0.653  1.00  0.75           C  
ATOM   5166  C   GLU A 330      43.472  -9.197   1.890  1.00  0.75           C  
ATOM   5167  O   GLU A 330      43.848  -8.350   2.703  1.00  0.75           O  
ATOM   5168  CB  GLU A 330      41.185  -9.008   0.848  1.00  0.75           C  
ATOM   5169  CG  GLU A 330      40.311  -8.275  -0.164  1.00  0.75           C  
ATOM   5170  CD  GLU A 330      38.903  -8.768  -0.190  1.00  0.75           C  
ATOM   5171  OE1 GLU A 330      38.739  -9.971  -0.282  1.00  0.75           O  
ATOM   5172  OE2 GLU A 330      37.993  -7.976  -0.110  1.00  0.75           O  
ATOM   5173  H   GLU A 330      42.495 -10.124  -1.026  1.00  0.75           H  
ATOM   5174  HA  GLU A 330      42.834  -7.710   0.502  1.00  0.75           H  
ATOM   5175 1HB  GLU A 330      40.978 -10.070   0.751  1.00  0.75           H  
ATOM   5176 2HB  GLU A 330      40.889  -8.701   1.853  1.00  0.75           H  
ATOM   5177 1HG  GLU A 330      40.305  -7.214   0.083  1.00  0.75           H  
ATOM   5178 2HG  GLU A 330      40.752  -8.384  -1.153  1.00  0.75           H  
ATOM   5179  N   LEU A 331      43.790 -10.490   2.010  1.00  0.73           N  
ATOM   5180  CA  LEU A 331      44.562 -10.945   3.164  1.00  0.73           C  
ATOM   5181  C   LEU A 331      45.953 -10.317   3.114  1.00  0.73           C  
ATOM   5182  O   LEU A 331      46.481  -9.851   4.132  1.00  0.73           O  
ATOM   5183  CB  LEU A 331      44.644 -12.479   3.215  1.00  0.73           C  
ATOM   5184  CG  LEU A 331      45.433 -13.090   4.430  1.00  0.73           C  
ATOM   5185  CD1 LEU A 331      44.788 -12.646   5.778  1.00  0.73           C  
ATOM   5186  CD2 LEU A 331      45.423 -14.630   4.320  1.00  0.73           C  
ATOM   5187  H   LEU A 331      43.459 -11.161   1.311  1.00  0.73           H  
ATOM   5188  HA  LEU A 331      44.065 -10.602   4.069  1.00  0.73           H  
ATOM   5189 1HB  LEU A 331      43.628 -12.879   3.234  1.00  0.73           H  
ATOM   5190 2HB  LEU A 331      45.121 -12.826   2.295  1.00  0.73           H  
ATOM   5191  HG  LEU A 331      46.455 -12.725   4.404  1.00  0.73           H  
ATOM   5192 1HD1 LEU A 331      45.354 -13.071   6.613  1.00  0.73           H  
ATOM   5193 2HD1 LEU A 331      44.805 -11.556   5.849  1.00  0.73           H  
ATOM   5194 3HD1 LEU A 331      43.759 -12.998   5.825  1.00  0.73           H  
ATOM   5195 1HD2 LEU A 331      45.968 -15.073   5.149  1.00  0.73           H  
ATOM   5196 2HD2 LEU A 331      44.397 -14.980   4.348  1.00  0.73           H  
ATOM   5197 3HD2 LEU A 331      45.882 -14.929   3.390  1.00  0.73           H  
ATOM   5198  N   LYS A 332      46.547 -10.309   1.918  1.00  0.70           N  
ATOM   5199  CA  LYS A 332      47.861  -9.727   1.721  1.00  0.70           C  
ATOM   5200  C   LYS A 332      47.840  -8.259   2.129  1.00  0.70           C  
ATOM   5201  O   LYS A 332      48.701  -7.804   2.888  1.00  0.70           O  
ATOM   5202  CB  LYS A 332      48.270  -9.853   0.254  1.00  0.70           C  
ATOM   5203  CG  LYS A 332      49.644  -9.357  -0.058  1.00  0.70           C  
ATOM   5204  CD  LYS A 332      50.011  -9.580  -1.507  1.00  0.70           C  
ATOM   5205  CE  LYS A 332      51.399  -9.034  -1.803  1.00  0.70           C  
ATOM   5206  NZ  LYS A 332      51.804  -9.278  -3.215  1.00  0.70           N  
ATOM   5207  H   LYS A 332      46.071 -10.722   1.117  1.00  0.70           H  
ATOM   5208  HA  LYS A 332      48.580 -10.251   2.349  1.00  0.70           H  
ATOM   5209 1HB  LYS A 332      48.189 -10.881  -0.061  1.00  0.70           H  
ATOM   5210 2HB  LYS A 332      47.576  -9.281  -0.358  1.00  0.70           H  
ATOM   5211 1HG  LYS A 332      49.718  -8.299   0.187  1.00  0.70           H  
ATOM   5212 2HG  LYS A 332      50.335  -9.904   0.542  1.00  0.70           H  
ATOM   5213 1HD  LYS A 332      49.994 -10.650  -1.723  1.00  0.70           H  
ATOM   5214 2HD  LYS A 332      49.283  -9.083  -2.147  1.00  0.70           H  
ATOM   5215 1HE  LYS A 332      51.406  -7.961  -1.615  1.00  0.70           H  
ATOM   5216 2HE  LYS A 332      52.120  -9.514  -1.138  1.00  0.70           H  
ATOM   5217 1HZ  LYS A 332      52.728  -8.901  -3.373  1.00  0.70           H  
ATOM   5218 2HZ  LYS A 332      51.812 -10.273  -3.395  1.00  0.70           H  
ATOM   5219 3HZ  LYS A 332      51.147  -8.828  -3.838  1.00  0.70           H  
ATOM   5220  N   ALA A 333      46.831  -7.521   1.653  1.00  0.67           N  
ATOM   5221  CA  ALA A 333      46.717  -6.109   1.971  1.00  0.67           C  
ATOM   5222  C   ALA A 333      46.592  -5.887   3.466  1.00  0.67           C  
ATOM   5223  O   ALA A 333      47.238  -4.990   4.007  1.00  0.67           O  
ATOM   5224  CB  ALA A 333      45.516  -5.510   1.271  1.00  0.67           C  
ATOM   5225  H   ALA A 333      46.142  -7.942   1.030  1.00  0.67           H  
ATOM   5226  HA  ALA A 333      47.619  -5.611   1.626  1.00  0.67           H  
ATOM   5227 1HB  ALA A 333      45.455  -4.446   1.499  1.00  0.67           H  
ATOM   5228 2HB  ALA A 333      45.616  -5.652   0.196  1.00  0.67           H  
ATOM   5229 3HB  ALA A 333      44.613  -6.011   1.620  1.00  0.67           H  
ATOM   5230  N   LEU A 334      45.818  -6.731   4.159  1.00  0.65           N  
ATOM   5231  CA  LEU A 334      45.677  -6.531   5.593  1.00  0.65           C  
ATOM   5232  C   LEU A 334      47.014  -6.702   6.284  1.00  0.65           C  
ATOM   5233  O   LEU A 334      47.369  -5.947   7.189  1.00  0.65           O  
ATOM   5234  CB  LEU A 334      44.674  -7.526   6.197  1.00  0.65           C  
ATOM   5235  CG  LEU A 334      43.205  -7.320   5.838  1.00  0.65           C  
ATOM   5236  CD1 LEU A 334      42.386  -8.489   6.364  1.00  0.65           C  
ATOM   5237  CD2 LEU A 334      42.720  -6.038   6.450  1.00  0.65           C  
ATOM   5238  H   LEU A 334      45.295  -7.468   3.683  1.00  0.65           H  
ATOM   5239  HA  LEU A 334      45.318  -5.518   5.756  1.00  0.65           H  
ATOM   5240 1HB  LEU A 334      44.953  -8.529   5.869  1.00  0.65           H  
ATOM   5241 2HB  LEU A 334      44.757  -7.485   7.280  1.00  0.65           H  
ATOM   5242  HG  LEU A 334      43.093  -7.270   4.761  1.00  0.65           H  
ATOM   5243 1HD1 LEU A 334      41.340  -8.325   6.109  1.00  0.65           H  
ATOM   5244 2HD1 LEU A 334      42.736  -9.414   5.912  1.00  0.65           H  
ATOM   5245 3HD1 LEU A 334      42.493  -8.546   7.438  1.00  0.65           H  
ATOM   5246 1HD2 LEU A 334      41.676  -5.897   6.190  1.00  0.65           H  
ATOM   5247 2HD2 LEU A 334      42.819  -6.102   7.525  1.00  0.65           H  
ATOM   5248 3HD2 LEU A 334      43.308  -5.196   6.070  1.00  0.65           H  
ATOM   5249  N   ALA A 335      47.776  -7.691   5.852  1.00  0.64           N  
ATOM   5250  CA  ALA A 335      49.073  -7.915   6.445  1.00  0.64           C  
ATOM   5251  C   ALA A 335      50.006  -6.740   6.236  1.00  0.64           C  
ATOM   5252  O   ALA A 335      50.740  -6.360   7.153  1.00  0.64           O  
ATOM   5253  CB  ALA A 335      49.647  -9.147   5.879  1.00  0.64           C  
ATOM   5254  H   ALA A 335      47.440  -8.310   5.108  1.00  0.64           H  
ATOM   5255  HA  ALA A 335      48.948  -8.038   7.510  1.00  0.64           H  
ATOM   5256 1HB  ALA A 335      50.604  -9.332   6.344  1.00  0.64           H  
ATOM   5257 2HB  ALA A 335      48.956  -9.947   6.083  1.00  0.64           H  
ATOM   5258 3HB  ALA A 335      49.763  -9.017   4.817  1.00  0.64           H  
ATOM   5259  N   ILE A 336      49.944  -6.128   5.060  1.00  0.64           N  
ATOM   5260  CA  ILE A 336      50.779  -4.973   4.774  1.00  0.64           C  
ATOM   5261  C   ILE A 336      50.382  -3.827   5.704  1.00  0.64           C  
ATOM   5262  O   ILE A 336      51.229  -3.186   6.328  1.00  0.64           O  
ATOM   5263  CB  ILE A 336      50.652  -4.581   3.298  1.00  0.64           C  
ATOM   5264  CG1 ILE A 336      51.265  -5.684   2.441  1.00  0.64           C  
ATOM   5265  CG2 ILE A 336      51.309  -3.241   3.042  1.00  0.64           C  
ATOM   5266  CD1 ILE A 336      50.946  -5.588   0.980  1.00  0.64           C  
ATOM   5267  H   ILE A 336      49.322  -6.498   4.335  1.00  0.64           H  
ATOM   5268  HA  ILE A 336      51.821  -5.237   4.971  1.00  0.64           H  
ATOM   5269  HB  ILE A 336      49.596  -4.519   3.037  1.00  0.64           H  
ATOM   5270 1HG1 ILE A 336      52.348  -5.658   2.566  1.00  0.64           H  
ATOM   5271 2HG1 ILE A 336      50.901  -6.631   2.803  1.00  0.64           H  
ATOM   5272 1HG2 ILE A 336      51.199  -2.977   1.993  1.00  0.64           H  
ATOM   5273 2HG2 ILE A 336      50.830  -2.482   3.660  1.00  0.64           H  
ATOM   5274 3HG2 ILE A 336      52.368  -3.303   3.295  1.00  0.64           H  
ATOM   5275 1HD1 ILE A 336      51.420  -6.413   0.456  1.00  0.64           H  
ATOM   5276 2HD1 ILE A 336      49.869  -5.641   0.842  1.00  0.64           H  
ATOM   5277 3HD1 ILE A 336      51.318  -4.645   0.587  1.00  0.64           H  
ATOM   5278  N   GLU A 337      49.074  -3.601   5.829  1.00  0.65           N  
ATOM   5279  CA  GLU A 337      48.510  -2.568   6.699  1.00  0.65           C  
ATOM   5280  C   GLU A 337      48.843  -2.836   8.179  1.00  0.65           C  
ATOM   5281  O   GLU A 337      48.947  -1.910   9.000  1.00  0.65           O  
ATOM   5282  CB  GLU A 337      47.003  -2.488   6.472  1.00  0.65           C  
ATOM   5283  CG  GLU A 337      46.589  -1.902   5.114  1.00  0.65           C  
ATOM   5284  CD  GLU A 337      45.087  -1.963   4.845  1.00  0.65           C  
ATOM   5285  OE1 GLU A 337      44.376  -2.585   5.596  1.00  0.65           O  
ATOM   5286  OE2 GLU A 337      44.662  -1.373   3.879  1.00  0.65           O  
ATOM   5287  H   GLU A 337      48.430  -4.172   5.280  1.00  0.65           H  
ATOM   5288  HA  GLU A 337      48.952  -1.613   6.420  1.00  0.65           H  
ATOM   5289 1HB  GLU A 337      46.610  -3.485   6.491  1.00  0.65           H  
ATOM   5290 2HB  GLU A 337      46.529  -1.920   7.272  1.00  0.65           H  
ATOM   5291 1HG  GLU A 337      46.910  -0.864   5.071  1.00  0.65           H  
ATOM   5292 2HG  GLU A 337      47.115  -2.444   4.329  1.00  0.65           H  
ATOM   5293  N   ALA A 338      49.031  -4.112   8.516  1.00  0.66           N  
ATOM   5294  CA  ALA A 338      49.388  -4.525   9.860  1.00  0.66           C  
ATOM   5295  C   ALA A 338      50.883  -4.365  10.150  1.00  0.66           C  
ATOM   5296  O   ALA A 338      51.319  -4.620  11.275  1.00  0.66           O  
ATOM   5297  CB  ALA A 338      49.008  -5.959  10.100  1.00  0.66           C  
ATOM   5298  H   ALA A 338      48.876  -4.833   7.814  1.00  0.66           H  
ATOM   5299  HA  ALA A 338      48.839  -3.899  10.542  1.00  0.66           H  
ATOM   5300 1HB  ALA A 338      49.258  -6.218  11.122  1.00  0.66           H  
ATOM   5301 2HB  ALA A 338      47.937  -6.081   9.934  1.00  0.66           H  
ATOM   5302 3HB  ALA A 338      49.551  -6.594   9.422  1.00  0.66           H  
ATOM   5303  N   GLY A 339      51.678  -3.952   9.157  1.00  0.69           N  
ATOM   5304  CA  GLY A 339      53.109  -3.782   9.356  1.00  0.69           C  
ATOM   5305  C   GLY A 339      53.996  -4.927   8.856  1.00  0.69           C  
ATOM   5306  O   GLY A 339      55.190  -4.940   9.152  1.00  0.69           O  
ATOM   5307  H   GLY A 339      51.301  -3.738   8.235  1.00  0.69           H  
ATOM   5308 1HA  GLY A 339      53.411  -2.864   8.852  1.00  0.69           H  
ATOM   5309 2HA  GLY A 339      53.301  -3.623  10.415  1.00  0.69           H  
ATOM   5310  N   PHE A 340      53.452  -5.881   8.099  1.00  0.72           N  
ATOM   5311  CA  PHE A 340      54.301  -6.965   7.607  1.00  0.72           C  
ATOM   5312  C   PHE A 340      55.015  -6.557   6.309  1.00  0.72           C  
ATOM   5313  O   PHE A 340      54.525  -5.714   5.555  1.00  0.72           O  
ATOM   5314  CB  PHE A 340      53.520  -8.271   7.453  1.00  0.72           C  
ATOM   5315  CG  PHE A 340      53.159  -8.889   8.793  1.00  0.72           C  
ATOM   5316  CD1 PHE A 340      51.907  -8.723   9.361  1.00  0.72           C  
ATOM   5317  CD2 PHE A 340      54.096  -9.620   9.494  1.00  0.72           C  
ATOM   5318  CE1 PHE A 340      51.621  -9.275  10.592  1.00  0.72           C  
ATOM   5319  CE2 PHE A 340      53.811 -10.174  10.718  1.00  0.72           C  
ATOM   5320  CZ  PHE A 340      52.568  -9.996  11.267  1.00  0.72           C  
ATOM   5321  H   PHE A 340      52.462  -5.866   7.854  1.00  0.72           H  
ATOM   5322  HA  PHE A 340      55.053  -7.157   8.358  1.00  0.72           H  
ATOM   5323 1HB  PHE A 340      52.613  -8.095   6.895  1.00  0.72           H  
ATOM   5324 2HB  PHE A 340      54.122  -8.992   6.891  1.00  0.72           H  
ATOM   5325  HD1 PHE A 340      51.156  -8.147   8.835  1.00  0.72           H  
ATOM   5326  HD2 PHE A 340      55.069  -9.747   9.066  1.00  0.72           H  
ATOM   5327  HE1 PHE A 340      50.657  -9.140  11.040  1.00  0.72           H  
ATOM   5328  HE2 PHE A 340      54.572 -10.742  11.254  1.00  0.72           H  
ATOM   5329  HZ  PHE A 340      52.334 -10.414  12.238  1.00  0.72           H  
ATOM   5330  N   LYS A 341      56.213  -7.112   6.090  1.00  0.76           N  
ATOM   5331  CA  LYS A 341      57.040  -6.835   4.921  1.00  0.76           C  
ATOM   5332  C   LYS A 341      56.671  -7.703   3.749  1.00  0.76           C  
ATOM   5333  O   LYS A 341      56.585  -7.238   2.610  1.00  0.76           O  
ATOM   5334  CB  LYS A 341      58.516  -7.090   5.235  1.00  0.76           C  
ATOM   5335  CG  LYS A 341      59.465  -6.842   4.071  1.00  0.76           C  
ATOM   5336  CD  LYS A 341      60.923  -7.033   4.488  1.00  0.76           C  
ATOM   5337  CE  LYS A 341      61.869  -6.797   3.314  1.00  0.76           C  
ATOM   5338  NZ  LYS A 341      63.294  -6.995   3.698  1.00  0.76           N  
ATOM   5339  H   LYS A 341      56.563  -7.812   6.738  1.00  0.76           H  
ATOM   5340  HA  LYS A 341      56.901  -5.793   4.635  1.00  0.76           H  
ATOM   5341 1HB  LYS A 341      58.832  -6.463   6.038  1.00  0.76           H  
ATOM   5342 2HB  LYS A 341      58.647  -8.124   5.555  1.00  0.76           H  
ATOM   5343 1HG  LYS A 341      59.232  -7.544   3.267  1.00  0.76           H  
ATOM   5344 2HG  LYS A 341      59.327  -5.829   3.696  1.00  0.76           H  
ATOM   5345 1HD  LYS A 341      61.168  -6.336   5.289  1.00  0.76           H  
ATOM   5346 2HD  LYS A 341      61.061  -8.050   4.859  1.00  0.76           H  
ATOM   5347 1HE  LYS A 341      61.620  -7.491   2.512  1.00  0.76           H  
ATOM   5348 2HE  LYS A 341      61.741  -5.777   2.951  1.00  0.76           H  
ATOM   5349 1HZ  LYS A 341      63.885  -6.831   2.896  1.00  0.76           H  
ATOM   5350 2HZ  LYS A 341      63.539  -6.349   4.433  1.00  0.76           H  
ATOM   5351 3HZ  LYS A 341      63.426  -7.941   4.025  1.00  0.76           H  
ATOM   5352  N   THR A 342      56.464  -8.978   4.032  1.00  0.81           N  
ATOM   5353  CA  THR A 342      56.195  -9.911   2.964  1.00  0.81           C  
ATOM   5354  C   THR A 342      55.176 -10.959   3.351  1.00  0.81           C  
ATOM   5355  O   THR A 342      55.067 -11.377   4.511  1.00  0.81           O  
ATOM   5356  CB  THR A 342      57.495 -10.601   2.545  1.00  0.81           C  
ATOM   5357  OG1 THR A 342      57.250 -11.454   1.425  1.00  0.81           O  
ATOM   5358  CG2 THR A 342      58.015 -11.407   3.692  1.00  0.81           C  
ATOM   5359  H   THR A 342      56.547  -9.292   4.998  1.00  0.81           H  
ATOM   5360  HA  THR A 342      55.799  -9.360   2.112  1.00  0.81           H  
ATOM   5361  HB  THR A 342      58.236  -9.851   2.267  1.00  0.81           H  
ATOM   5362  HG1 THR A 342      56.472 -11.995   1.602  1.00  0.81           H  
ATOM   5363 1HG2 THR A 342      58.942 -11.900   3.407  1.00  0.81           H  
ATOM   5364 2HG2 THR A 342      58.198 -10.742   4.538  1.00  0.81           H  
ATOM   5365 3HG2 THR A 342      57.272 -12.158   3.966  1.00  0.81           H  
ATOM   5366  N   ILE A 343      54.408 -11.361   2.348  1.00  0.89           N  
ATOM   5367  CA  ILE A 343      53.384 -12.382   2.471  1.00  0.89           C  
ATOM   5368  C   ILE A 343      53.560 -13.510   1.462  1.00  0.89           C  
ATOM   5369  O   ILE A 343      53.667 -13.257   0.260  1.00  0.89           O  
ATOM   5370  CB  ILE A 343      52.011 -11.751   2.318  1.00  0.89           C  
ATOM   5371  CG1 ILE A 343      51.827 -10.638   3.360  1.00  0.89           C  
ATOM   5372  CG2 ILE A 343      50.966 -12.801   2.496  1.00  0.89           C  
ATOM   5373  CD1 ILE A 343      52.173  -9.211   2.928  1.00  0.89           C  
ATOM   5374  H   ILE A 343      54.557 -10.940   1.440  1.00  0.89           H  
ATOM   5375  HA  ILE A 343      53.447 -12.817   3.467  1.00  0.89           H  
ATOM   5376  HB  ILE A 343      51.922 -11.311   1.334  1.00  0.89           H  
ATOM   5377 1HG1 ILE A 343      50.795 -10.653   3.659  1.00  0.89           H  
ATOM   5378 2HG1 ILE A 343      52.445 -10.880   4.217  1.00  0.89           H  
ATOM   5379 1HG2 ILE A 343      49.978 -12.363   2.394  1.00  0.89           H  
ATOM   5380 2HG2 ILE A 343      51.098 -13.576   1.750  1.00  0.89           H  
ATOM   5381 3HG2 ILE A 343      51.079 -13.234   3.480  1.00  0.89           H  
ATOM   5382 1HD1 ILE A 343      51.995  -8.533   3.767  1.00  0.89           H  
ATOM   5383 2HD1 ILE A 343      53.207  -9.136   2.634  1.00  0.89           H  
ATOM   5384 3HD1 ILE A 343      51.557  -8.914   2.102  1.00  0.89           H  
ATOM   5385  N   ASN A 344      53.575 -14.745   1.948  1.00  0.99           N  
ATOM   5386  CA  ASN A 344      53.744 -15.906   1.095  1.00  0.99           C  
ATOM   5387  C   ASN A 344      52.579 -16.891   1.161  1.00  0.99           C  
ATOM   5388  O   ASN A 344      52.331 -17.532   2.184  1.00  0.99           O  
ATOM   5389  CB  ASN A 344      55.039 -16.616   1.443  1.00  0.99           C  
ATOM   5390  CG  ASN A 344      56.268 -15.777   1.158  1.00  0.99           C  
ATOM   5391  OD1 ASN A 344      56.572 -15.485  -0.004  1.00  0.99           O  
ATOM   5392  ND2 ASN A 344      56.978 -15.389   2.189  1.00  0.99           N  
ATOM   5393  H   ASN A 344      53.489 -14.880   2.950  1.00  0.99           H  
ATOM   5394  HA  ASN A 344      53.806 -15.566   0.061  1.00  0.99           H  
ATOM   5395 1HB  ASN A 344      55.031 -16.878   2.505  1.00  0.99           H  
ATOM   5396 2HB  ASN A 344      55.104 -17.546   0.877  1.00  0.99           H  
ATOM   5397 1HD2 ASN A 344      57.803 -14.841   2.045  1.00  0.99           H  
ATOM   5398 2HD2 ASN A 344      56.703 -15.646   3.118  1.00  0.99           H  
ATOM   5399  N   PHE A 345      51.854 -17.006   0.058  1.00  1.10           N  
ATOM   5400  CA  PHE A 345      50.724 -17.931  -0.020  1.00  1.10           C  
ATOM   5401  C   PHE A 345      51.331 -19.221  -0.528  1.00  1.10           C  
ATOM   5402  O   PHE A 345      51.867 -19.238  -1.637  1.00  1.10           O  
ATOM   5403  CB  PHE A 345      49.672 -17.393  -0.983  1.00  1.10           C  
ATOM   5404  CG  PHE A 345      49.001 -16.158  -0.470  1.00  1.10           C  
ATOM   5405  CD1 PHE A 345      49.583 -14.918  -0.655  1.00  1.10           C  
ATOM   5406  CD2 PHE A 345      47.793 -16.228   0.180  1.00  1.10           C  
ATOM   5407  CE1 PHE A 345      48.976 -13.785  -0.180  1.00  1.10           C  
ATOM   5408  CE2 PHE A 345      47.179 -15.092   0.656  1.00  1.10           C  
ATOM   5409  CZ  PHE A 345      47.773 -13.873   0.483  1.00  1.10           C  
ATOM   5410  H   PHE A 345      52.094 -16.446  -0.749  1.00  1.10           H  
ATOM   5411  HA  PHE A 345      50.289 -18.094   0.967  1.00  1.10           H  
ATOM   5412 1HB  PHE A 345      50.131 -17.166  -1.944  1.00  1.10           H  
ATOM   5413 2HB  PHE A 345      48.911 -18.153  -1.148  1.00  1.10           H  
ATOM   5414  HD1 PHE A 345      50.540 -14.847  -1.175  1.00  1.10           H  
ATOM   5415  HD2 PHE A 345      47.324 -17.204   0.321  1.00  1.10           H  
ATOM   5416  HE1 PHE A 345      49.453 -12.819  -0.325  1.00  1.10           H  
ATOM   5417  HE2 PHE A 345      46.225 -15.163   1.167  1.00  1.10           H  
ATOM   5418  HZ  PHE A 345      47.291 -12.980   0.864  1.00  1.10           H  
ATOM   5419  N   GLU A 346      51.338 -20.268   0.297  1.00  1.21           N  
ATOM   5420  CA  GLU A 346      52.090 -21.457  -0.097  1.00  1.21           C  
ATOM   5421  C   GLU A 346      51.286 -22.707  -0.448  1.00  1.21           C  
ATOM   5422  O   GLU A 346      51.630 -23.403  -1.404  1.00  1.21           O  
ATOM   5423  CB  GLU A 346      53.097 -21.796   1.006  1.00  1.21           C  
ATOM   5424  CG  GLU A 346      54.048 -22.969   0.661  1.00  1.21           C  
ATOM   5425  CD  GLU A 346      55.091 -23.229   1.723  1.00  1.21           C  
ATOM   5426  OE1 GLU A 346      55.132 -22.494   2.674  1.00  1.21           O  
ATOM   5427  OE2 GLU A 346      55.834 -24.174   1.586  1.00  1.21           O  
ATOM   5428  H   GLU A 346      50.841 -20.235   1.191  1.00  1.21           H  
ATOM   5429  HA  GLU A 346      52.666 -21.200  -0.984  1.00  1.21           H  
ATOM   5430 1HB  GLU A 346      53.722 -20.921   1.187  1.00  1.21           H  
ATOM   5431 2HB  GLU A 346      52.572 -22.004   1.934  1.00  1.21           H  
ATOM   5432 1HG  GLU A 346      53.482 -23.875   0.475  1.00  1.21           H  
ATOM   5433 2HG  GLU A 346      54.559 -22.715  -0.265  1.00  1.21           H  
ATOM   5434  N   TYR A 347      50.249 -23.037   0.316  1.00  1.32           N  
ATOM   5435  CA  TYR A 347      49.569 -24.305   0.010  1.00  1.32           C  
ATOM   5436  C   TYR A 347      48.135 -24.369   0.496  1.00  1.32           C  
ATOM   5437  O   TYR A 347      47.654 -23.467   1.186  1.00  1.32           O  
ATOM   5438  CB  TYR A 347      50.378 -25.496   0.541  1.00  1.32           C  
ATOM   5439  CG  TYR A 347      50.487 -25.547   1.990  1.00  1.32           C  
ATOM   5440  CD1 TYR A 347      49.680 -26.369   2.725  1.00  1.32           C  
ATOM   5441  CD2 TYR A 347      51.376 -24.733   2.597  1.00  1.32           C  
ATOM   5442  CE1 TYR A 347      49.804 -26.362   4.066  1.00  1.32           C  
ATOM   5443  CE2 TYR A 347      51.492 -24.705   3.912  1.00  1.32           C  
ATOM   5444  CZ  TYR A 347      50.722 -25.505   4.663  1.00  1.32           C  
ATOM   5445  OH  TYR A 347      50.853 -25.453   6.021  1.00  1.32           O  
ATOM   5446  H   TYR A 347      49.964 -22.434   1.093  1.00  1.32           H  
ATOM   5447  HA  TYR A 347      49.531 -24.405  -1.075  1.00  1.32           H  
ATOM   5448 1HB  TYR A 347      49.918 -26.424   0.207  1.00  1.32           H  
ATOM   5449 2HB  TYR A 347      51.387 -25.472   0.127  1.00  1.32           H  
ATOM   5450  HD1 TYR A 347      48.954 -27.024   2.237  1.00  1.32           H  
ATOM   5451  HD2 TYR A 347      51.979 -24.102   2.015  1.00  1.32           H  
ATOM   5452  HE1 TYR A 347      49.187 -27.004   4.653  1.00  1.32           H  
ATOM   5453  HE2 TYR A 347      52.200 -24.028   4.372  1.00  1.32           H  
ATOM   5454  HH  TYR A 347      51.489 -24.771   6.256  1.00  1.32           H  
ATOM   5455  N   CYS A 348      47.443 -25.430   0.094  1.00  1.38           N  
ATOM   5456  CA  CYS A 348      46.064 -25.639   0.498  1.00  1.38           C  
ATOM   5457  C   CYS A 348      45.726 -27.106   0.693  1.00  1.38           C  
ATOM   5458  O   CYS A 348      46.144 -27.970  -0.082  1.00  1.38           O  
ATOM   5459  CB  CYS A 348      45.104 -25.064  -0.538  1.00  1.38           C  
ATOM   5460  SG  CYS A 348      43.350 -25.228  -0.089  1.00  1.38           S  
ATOM   5461  H   CYS A 348      47.891 -26.121  -0.492  1.00  1.38           H  
ATOM   5462  HA  CYS A 348      45.906 -25.128   1.445  1.00  1.38           H  
ATOM   5463 1HB  CYS A 348      45.320 -24.012  -0.666  1.00  1.38           H  
ATOM   5464 2HB  CYS A 348      45.255 -25.552  -1.497  1.00  1.38           H  
ATOM   5465  HG  CYS A 348      43.529 -25.025   1.226  1.00  1.38           H  
ATOM   5466  N   ALA A 349      44.984 -27.373   1.759  1.00  1.38           N  
ATOM   5467  CA  ALA A 349      44.461 -28.699   2.049  1.00  1.38           C  
ATOM   5468  C   ALA A 349      42.963 -28.586   2.022  1.00  1.38           C  
ATOM   5469  O   ALA A 349      42.431 -27.628   2.573  1.00  1.38           O  
ATOM   5470  CB  ALA A 349      44.920 -29.185   3.406  1.00  1.38           C  
ATOM   5471  H   ALA A 349      44.702 -26.590   2.347  1.00  1.38           H  
ATOM   5472  HA  ALA A 349      44.778 -29.392   1.270  1.00  1.38           H  
ATOM   5473 1HB  ALA A 349      44.489 -30.164   3.602  1.00  1.38           H  
ATOM   5474 2HB  ALA A 349      46.009 -29.255   3.430  1.00  1.38           H  
ATOM   5475 3HB  ALA A 349      44.580 -28.484   4.163  1.00  1.38           H  
ATOM   5476  N   CYS A 350      42.258 -29.556   1.458  1.00  1.32           N  
ATOM   5477  CA  CYS A 350      40.805 -29.424   1.431  1.00  1.32           C  
ATOM   5478  C   CYS A 350      40.487 -28.033   0.848  1.00  1.32           C  
ATOM   5479  O   CYS A 350      40.909 -27.735  -0.268  1.00  1.32           O  
ATOM   5480  CB  CYS A 350      40.224 -29.610   2.839  1.00  1.32           C  
ATOM   5481  SG  CYS A 350      40.540 -31.260   3.527  1.00  1.32           S  
ATOM   5482  H   CYS A 350      42.717 -30.343   1.021  1.00  1.32           H  
ATOM   5483  HA  CYS A 350      40.386 -30.187   0.775  1.00  1.32           H  
ATOM   5484 1HB  CYS A 350      40.621 -28.875   3.537  1.00  1.32           H  
ATOM   5485 2HB  CYS A 350      39.143 -29.475   2.801  1.00  1.32           H  
ATOM   5486  HG  CYS A 350      39.828 -31.076   4.637  1.00  1.32           H  
ATOM   5487  N   ASN A 351      39.738 -27.201   1.578  1.00  1.23           N  
ATOM   5488  CA  ASN A 351      39.418 -25.841   1.132  1.00  1.23           C  
ATOM   5489  C   ASN A 351      39.987 -24.819   2.123  1.00  1.23           C  
ATOM   5490  O   ASN A 351      39.421 -23.734   2.313  1.00  1.23           O  
ATOM   5491  CB  ASN A 351      37.922 -25.651   0.973  1.00  1.23           C  
ATOM   5492  CG  ASN A 351      37.566 -24.456   0.127  1.00  1.23           C  
ATOM   5493  OD1 ASN A 351      38.248 -24.129  -0.856  1.00  1.23           O  
ATOM   5494  ND2 ASN A 351      36.513 -23.789   0.499  1.00  1.23           N  
ATOM   5495  H   ASN A 351      39.400 -27.501   2.478  1.00  1.23           H  
ATOM   5496  HA  ASN A 351      39.903 -25.660   0.170  1.00  1.23           H  
ATOM   5497 1HB  ASN A 351      37.483 -26.544   0.514  1.00  1.23           H  
ATOM   5498 2HB  ASN A 351      37.462 -25.532   1.954  1.00  1.23           H  
ATOM   5499 1HD2 ASN A 351      36.241 -22.971  -0.016  1.00  1.23           H  
ATOM   5500 2HD2 ASN A 351      35.993 -24.079   1.305  1.00  1.23           H  
ATOM   5501  N   LEU A 352      41.090 -25.185   2.773  1.00  1.12           N  
ATOM   5502  CA  LEU A 352      41.712 -24.323   3.763  1.00  1.12           C  
ATOM   5503  C   LEU A 352      43.122 -23.941   3.263  1.00  1.12           C  
ATOM   5504  O   LEU A 352      43.943 -24.805   2.930  1.00  1.12           O  
ATOM   5505  CB  LEU A 352      41.782 -25.097   5.078  1.00  1.12           C  
ATOM   5506  CG  LEU A 352      42.137 -24.317   6.266  1.00  1.12           C  
ATOM   5507  CD1 LEU A 352      41.021 -23.409   6.520  1.00  1.12           C  
ATOM   5508  CD2 LEU A 352      42.325 -25.197   7.465  1.00  1.12           C  
ATOM   5509  H   LEU A 352      41.502 -26.092   2.579  1.00  1.12           H  
ATOM   5510  HA  LEU A 352      41.123 -23.415   3.886  1.00  1.12           H  
ATOM   5511 1HB  LEU A 352      40.810 -25.548   5.264  1.00  1.12           H  
ATOM   5512 2HB  LEU A 352      42.516 -25.898   4.965  1.00  1.12           H  
ATOM   5513  HG  LEU A 352      43.013 -23.729   6.060  1.00  1.12           H  
ATOM   5514 1HD1 LEU A 352      41.236 -22.801   7.392  1.00  1.12           H  
ATOM   5515 2HD1 LEU A 352      40.868 -22.794   5.658  1.00  1.12           H  
ATOM   5516 3HD1 LEU A 352      40.134 -23.994   6.696  1.00  1.12           H  
ATOM   5517 1HD2 LEU A 352      42.525 -24.612   8.354  1.00  1.12           H  
ATOM   5518 2HD2 LEU A 352      41.429 -25.753   7.623  1.00  1.12           H  
ATOM   5519 3HD2 LEU A 352      43.138 -25.864   7.289  1.00  1.12           H  
ATOM   5520  N   TYR A 353      43.405 -22.650   3.203  1.00  1.02           N  
ATOM   5521  CA  TYR A 353      44.649 -22.149   2.617  1.00  1.02           C  
ATOM   5522  C   TYR A 353      45.618 -21.723   3.681  1.00  1.02           C  
ATOM   5523  O   TYR A 353      45.195 -21.206   4.715  1.00  1.02           O  
ATOM   5524  CB  TYR A 353      44.313 -20.953   1.743  1.00  1.02           C  
ATOM   5525  CG  TYR A 353      43.404 -21.331   0.606  1.00  1.02           C  
ATOM   5526  CD1 TYR A 353      42.050 -21.430   0.860  1.00  1.02           C  
ATOM   5527  CD2 TYR A 353      43.887 -21.562  -0.659  1.00  1.02           C  
ATOM   5528  CE1 TYR A 353      41.168 -21.777  -0.132  1.00  1.02           C  
ATOM   5529  CE2 TYR A 353      43.007 -21.908  -1.672  1.00  1.02           C  
ATOM   5530  CZ  TYR A 353      41.649 -22.019  -1.406  1.00  1.02           C  
ATOM   5531  OH  TYR A 353      40.778 -22.374  -2.408  1.00  1.02           O  
ATOM   5532  H   TYR A 353      42.728 -21.979   3.538  1.00  1.02           H  
ATOM   5533  HA  TYR A 353      45.112 -22.935   2.022  1.00  1.02           H  
ATOM   5534 1HB  TYR A 353      43.820 -20.190   2.344  1.00  1.02           H  
ATOM   5535 2HB  TYR A 353      45.226 -20.524   1.333  1.00  1.02           H  
ATOM   5536  HD1 TYR A 353      41.694 -21.244   1.859  1.00  1.02           H  
ATOM   5537  HD2 TYR A 353      44.954 -21.479  -0.860  1.00  1.02           H  
ATOM   5538  HE1 TYR A 353      40.100 -21.864   0.084  1.00  1.02           H  
ATOM   5539  HE2 TYR A 353      43.382 -22.100  -2.676  1.00  1.02           H  
ATOM   5540  HH  TYR A 353      39.886 -22.458  -2.043  1.00  1.02           H  
ATOM   5541  N   VAL A 354      46.914 -21.896   3.418  1.00  0.94           N  
ATOM   5542  CA  VAL A 354      47.922 -21.482   4.379  1.00  0.94           C  
ATOM   5543  C   VAL A 354      48.859 -20.416   3.818  1.00  0.94           C  
ATOM   5544  O   VAL A 354      49.521 -20.616   2.773  1.00  0.94           O  
ATOM   5545  CB  VAL A 354      48.751 -22.679   4.824  1.00  0.94           C  
ATOM   5546  CG1 VAL A 354      49.798 -22.197   5.884  1.00  0.94           C  
ATOM   5547  CG2 VAL A 354      47.784 -23.794   5.302  1.00  0.94           C  
ATOM   5548  H   VAL A 354      47.197 -22.343   2.550  1.00  0.94           H  
ATOM   5549  HA  VAL A 354      47.418 -21.067   5.251  1.00  0.94           H  
ATOM   5550  HB  VAL A 354      49.310 -23.052   3.985  1.00  0.94           H  
ATOM   5551 1HG1 VAL A 354      50.413 -23.013   6.210  1.00  0.94           H  
ATOM   5552 2HG1 VAL A 354      50.434 -21.429   5.444  1.00  0.94           H  
ATOM   5553 3HG1 VAL A 354      49.291 -21.779   6.742  1.00  0.94           H  
ATOM   5554 1HG2 VAL A 354      48.321 -24.656   5.624  1.00  0.94           H  
ATOM   5555 2HG2 VAL A 354      47.201 -23.457   6.099  1.00  0.94           H  
ATOM   5556 3HG2 VAL A 354      47.124 -24.077   4.481  1.00  0.94           H  
ATOM   5557  N   THR A 355      48.912 -19.299   4.562  1.00  0.91           N  
ATOM   5558  CA  THR A 355      49.706 -18.129   4.224  1.00  0.91           C  
ATOM   5559  C   THR A 355      50.662 -17.740   5.363  1.00  0.91           C  
ATOM   5560  O   THR A 355      50.277 -17.712   6.537  1.00  0.91           O  
ATOM   5561  CB  THR A 355      48.778 -16.946   3.949  1.00  0.91           C  
ATOM   5562  OG1 THR A 355      47.861 -17.294   2.928  1.00  0.91           O  
ATOM   5563  CG2 THR A 355      49.589 -15.754   3.460  1.00  0.91           C  
ATOM   5564  H   THR A 355      48.322 -19.254   5.394  1.00  0.91           H  
ATOM   5565  HA  THR A 355      50.297 -18.349   3.339  1.00  0.91           H  
ATOM   5566  HB  THR A 355      48.235 -16.682   4.857  1.00  0.91           H  
ATOM   5567  HG1 THR A 355      47.440 -16.498   2.611  1.00  0.91           H  
ATOM   5568 1HG2 THR A 355      48.916 -14.925   3.254  1.00  0.91           H  
ATOM   5569 2HG2 THR A 355      50.307 -15.452   4.212  1.00  0.91           H  
ATOM   5570 3HG2 THR A 355      50.116 -16.020   2.554  1.00  0.91           H  
ATOM   5571  N   GLU A 356      51.907 -17.439   5.011  1.00  0.93           N  
ATOM   5572  CA  GLU A 356      52.926 -17.019   5.973  1.00  0.93           C  
ATOM   5573  C   GLU A 356      53.291 -15.534   5.840  1.00  0.93           C  
ATOM   5574  O   GLU A 356      53.513 -15.024   4.739  1.00  0.93           O  
ATOM   5575  CB  GLU A 356      54.143 -17.927   5.822  1.00  0.93           C  
ATOM   5576  CG  GLU A 356      55.334 -17.636   6.706  1.00  0.93           C  
ATOM   5577  CD  GLU A 356      56.405 -18.719   6.557  1.00  0.93           C  
ATOM   5578  OE1 GLU A 356      56.082 -19.784   6.068  1.00  0.93           O  
ATOM   5579  OE2 GLU A 356      57.533 -18.488   6.926  1.00  0.93           O  
ATOM   5580  H   GLU A 356      52.150 -17.497   4.022  1.00  0.93           H  
ATOM   5581  HA  GLU A 356      52.525 -17.164   6.973  1.00  0.93           H  
ATOM   5582 1HB  GLU A 356      53.842 -18.957   6.016  1.00  0.93           H  
ATOM   5583 2HB  GLU A 356      54.488 -17.886   4.789  1.00  0.93           H  
ATOM   5584 1HG  GLU A 356      55.759 -16.669   6.432  1.00  0.93           H  
ATOM   5585 2HG  GLU A 356      55.006 -17.573   7.743  1.00  0.93           H  
ATOM   5586  N   PHE A 357      53.347 -14.833   6.977  1.00  1.01           N  
ATOM   5587  CA  PHE A 357      53.633 -13.400   6.981  1.00  1.01           C  
ATOM   5588  C   PHE A 357      54.926 -13.124   7.749  1.00  1.01           C  
ATOM   5589  O   PHE A 357      55.176 -13.721   8.806  1.00  1.01           O  
ATOM   5590  CB  PHE A 357      52.490 -12.695   7.686  1.00  1.01           C  
ATOM   5591  CG  PHE A 357      51.195 -13.024   7.087  1.00  1.01           C  
ATOM   5592  CD1 PHE A 357      50.570 -14.157   7.472  1.00  1.01           C  
ATOM   5593  CD2 PHE A 357      50.608 -12.263   6.180  1.00  1.01           C  
ATOM   5594  CE1 PHE A 357      49.408 -14.519   6.952  1.00  1.01           C  
ATOM   5595  CE2 PHE A 357      49.383 -12.610   5.640  1.00  1.01           C  
ATOM   5596  CZ  PHE A 357      48.796 -13.751   6.042  1.00  1.01           C  
ATOM   5597  H   PHE A 357      53.144 -15.305   7.856  1.00  1.01           H  
ATOM   5598  HA  PHE A 357      53.739 -13.041   5.957  1.00  1.01           H  
ATOM   5599 1HB  PHE A 357      52.482 -12.961   8.712  1.00  1.01           H  
ATOM   5600 2HB  PHE A 357      52.632 -11.620   7.624  1.00  1.01           H  
ATOM   5601  HD1 PHE A 357      51.031 -14.785   8.199  1.00  1.01           H  
ATOM   5602  HD2 PHE A 357      51.112 -11.380   5.885  1.00  1.01           H  
ATOM   5603  HE1 PHE A 357      48.979 -15.436   7.267  1.00  1.01           H  
ATOM   5604  HE2 PHE A 357      48.900 -11.977   4.891  1.00  1.01           H  
ATOM   5605  HZ  PHE A 357      47.860 -14.055   5.638  1.00  1.01           H  
ATOM   5606  N   TYR A 358      55.708 -12.154   7.272  1.00  1.15           N  
ATOM   5607  CA  TYR A 358      56.980 -11.839   7.920  1.00  1.15           C  
ATOM   5608  C   TYR A 358      57.387 -10.358   7.976  1.00  1.15           C  
ATOM   5609  O   TYR A 358      57.164  -9.580   7.037  1.00  1.15           O  
ATOM   5610  CB  TYR A 358      58.104 -12.639   7.262  1.00  1.15           C  
ATOM   5611  CG  TYR A 358      59.438 -12.289   7.834  1.00  1.15           C  
ATOM   5612  CD1 TYR A 358      59.813 -12.854   9.018  1.00  1.15           C  
ATOM   5613  CD2 TYR A 358      60.268 -11.378   7.191  1.00  1.15           C  
ATOM   5614  CE1 TYR A 358      61.002 -12.521   9.593  1.00  1.15           C  
ATOM   5615  CE2 TYR A 358      61.469 -11.039   7.761  1.00  1.15           C  
ATOM   5616  CZ  TYR A 358      61.828 -11.605   8.964  1.00  1.15           C  
ATOM   5617  OH  TYR A 358      62.996 -11.274   9.562  1.00  1.15           O  
ATOM   5618  H   TYR A 358      55.449 -11.700   6.395  1.00  1.15           H  
ATOM   5619  HA  TYR A 358      56.906 -12.175   8.955  1.00  1.15           H  
ATOM   5620 1HB  TYR A 358      57.935 -13.705   7.418  1.00  1.15           H  
ATOM   5621 2HB  TYR A 358      58.119 -12.458   6.210  1.00  1.15           H  
ATOM   5622  HD1 TYR A 358      59.149 -13.554   9.495  1.00  1.15           H  
ATOM   5623  HD2 TYR A 358      59.963 -10.927   6.248  1.00  1.15           H  
ATOM   5624  HE1 TYR A 358      61.290 -12.972  10.550  1.00  1.15           H  
ATOM   5625  HE2 TYR A 358      62.127 -10.319   7.280  1.00  1.15           H  
ATOM   5626  HH  TYR A 358      62.907 -11.474  10.518  1.00  1.15           H  
ATOM   5627  N   LYS A 359      57.956 -10.008   9.140  1.00  1.33           N  
ATOM   5628  CA  LYS A 359      58.545  -8.718   9.519  1.00  1.33           C  
ATOM   5629  C   LYS A 359      59.002  -8.825  10.963  1.00  1.33           C  
ATOM   5630  O   LYS A 359      59.794  -8.003  11.423  1.00  1.33           O  
ATOM   5631  OXT LYS A 359      58.222  -9.393  11.726  1.00  1.33           O  
ATOM   5632  CB  LYS A 359      57.568  -7.560   9.435  1.00  1.33           C  
ATOM   5633  CG  LYS A 359      58.141  -6.169   9.828  1.00  1.33           C  
ATOM   5634  CD  LYS A 359      58.917  -5.488   8.730  1.00  1.33           C  
ATOM   5635  CE  LYS A 359      59.373  -4.096   9.181  1.00  1.33           C  
ATOM   5636  NZ  LYS A 359      60.161  -3.392   8.129  1.00  1.33           N  
ATOM   5637  H   LYS A 359      58.036 -10.746   9.829  1.00  1.33           H  
ATOM   5638  HA  LYS A 359      59.416  -8.518   8.893  1.00  1.33           H  
ATOM   5639 1HB  LYS A 359      57.260  -7.458   8.439  1.00  1.33           H  
ATOM   5640 2HB  LYS A 359      56.688  -7.759  10.048  1.00  1.33           H  
ATOM   5641 1HG  LYS A 359      57.337  -5.515  10.151  1.00  1.33           H  
ATOM   5642 2HG  LYS A 359      58.828  -6.295  10.654  1.00  1.33           H  
ATOM   5643 1HD  LYS A 359      59.774  -6.092   8.425  1.00  1.33           H  
ATOM   5644 2HD  LYS A 359      58.250  -5.355   7.885  1.00  1.33           H  
ATOM   5645 1HE  LYS A 359      58.493  -3.498   9.421  1.00  1.33           H  
ATOM   5646 2HE  LYS A 359      59.988  -4.194  10.076  1.00  1.33           H  
ATOM   5647 1HZ  LYS A 359      60.439  -2.479   8.463  1.00  1.33           H  
ATOM   5648 2HZ  LYS A 359      60.984  -3.932   7.906  1.00  1.33           H  
ATOM   5649 3HZ  LYS A 359      59.589  -3.289   7.302  1.00  1.33           H  
ENDMDL

REMARK ID 671732 DOMAINID 663991 MODEL 4 2025-05-24_00000030_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.262  -0.311  -0.511  1.00 18.91           N  
ATOM      2  CA  MET A   1       0.781   0.501  -1.124  1.00 18.91           C  
ATOM      3  C   MET A   1       1.218   1.613  -0.182  1.00 18.91           C  
ATOM      4  O   MET A   1       0.787   1.674   0.969  1.00 18.91           O  
ATOM      5  CB  MET A   1       0.289   1.083  -2.450  1.00 18.91           C  
ATOM      6  CG  MET A   1      -0.126   0.043  -3.486  1.00 18.91           C  
ATOM      7  SD  MET A   1       1.250  -1.008  -4.019  1.00 18.91           S  
ATOM      8  CE  MET A   1       2.209   0.136  -5.014  1.00 18.91           C  
ATOM      9 1H   MET A   1      -0.541  -1.042  -1.149  1.00 18.91           H  
ATOM     10 2H   MET A   1       0.089  -0.723   0.341  1.00 18.91           H  
ATOM     11 3H   MET A   1      -1.057   0.275  -0.300  1.00 18.91           H  
ATOM     12  HA  MET A   1       1.648  -0.131  -1.315  1.00 18.91           H  
ATOM     13 1HB  MET A   1      -0.566   1.733  -2.261  1.00 18.91           H  
ATOM     14 2HB  MET A   1       1.066   1.696  -2.898  1.00 18.91           H  
ATOM     15 1HG  MET A   1      -0.904  -0.595  -3.068  1.00 18.91           H  
ATOM     16 2HG  MET A   1      -0.533   0.546  -4.362  1.00 18.91           H  
ATOM     17 1HE  MET A   1       3.089  -0.374  -5.408  1.00 18.91           H  
ATOM     18 2HE  MET A   1       1.598   0.499  -5.843  1.00 18.91           H  
ATOM     19 3HE  MET A   1       2.523   0.979  -4.399  1.00 18.91           H  
ATOM     20  N   ALA A   2       2.093   2.487  -0.666  1.00 16.46           N  
ATOM     21  CA  ALA A   2       2.583   3.605   0.134  1.00 16.46           C  
ATOM     22  C   ALA A   2       1.451   4.543   0.516  1.00 16.46           C  
ATOM     23  O   ALA A   2       0.511   4.746  -0.254  1.00 16.46           O  
ATOM     24  CB  ALA A   2       3.641   4.380  -0.628  1.00 16.46           C  
ATOM     25  H   ALA A   2       2.433   2.389  -1.611  1.00 16.46           H  
ATOM     26  HA  ALA A   2       3.017   3.205   1.050  1.00 16.46           H  
ATOM     27 1HB  ALA A   2       4.005   5.199  -0.004  1.00 16.46           H  
ATOM     28 2HB  ALA A   2       4.469   3.720  -0.881  1.00 16.46           H  
ATOM     29 3HB  ALA A   2       3.207   4.787  -1.539  1.00 16.46           H  
ATOM     30  N   CYS A   3       1.556   5.133   1.698  1.00 14.69           N  
ATOM     31  CA  CYS A   3       0.581   6.116   2.146  1.00 14.69           C  
ATOM     32  C   CYS A   3       0.561   7.323   1.222  1.00 14.69           C  
ATOM     33  O   CYS A   3       1.615   7.852   0.865  1.00 14.69           O  
ATOM     34  CB  CYS A   3       0.876   6.597   3.559  1.00 14.69           C  
ATOM     35  SG  CYS A   3      -0.332   7.799   4.149  1.00 14.69           S  
ATOM     36  H   CYS A   3       2.335   4.904   2.296  1.00 14.69           H  
ATOM     37  HA  CYS A   3      -0.405   5.652   2.136  1.00 14.69           H  
ATOM     38 1HB  CYS A   3       0.887   5.753   4.248  1.00 14.69           H  
ATOM     39 2HB  CYS A   3       1.859   7.065   3.586  1.00 14.69           H  
ATOM     40  HG  CYS A   3      -0.350   8.517   3.023  1.00 14.69           H  
ATOM     41  N   SER A   4      -0.637   7.756   0.847  1.00 13.86           N  
ATOM     42  CA  SER A   4      -0.811   8.907  -0.029  1.00 13.86           C  
ATOM     43  C   SER A   4      -2.132   9.595   0.289  1.00 13.86           C  
ATOM     44  O   SER A   4      -3.096   8.957   0.713  1.00 13.86           O  
ATOM     45  CB  SER A   4      -0.756   8.489  -1.484  1.00 13.86           C  
ATOM     46  OG  SER A   4      -0.880   9.601  -2.328  1.00 13.86           O  
ATOM     47  H   SER A   4      -1.455   7.261   1.172  1.00 13.86           H  
ATOM     48  HA  SER A   4      -0.001   9.614   0.159  1.00 13.86           H  
ATOM     49 1HB  SER A   4       0.192   7.983  -1.678  1.00 13.86           H  
ATOM     50 2HB  SER A   4      -1.556   7.779  -1.695  1.00 13.86           H  
ATOM     51  HG  SER A   4      -1.798   9.887  -2.253  1.00 13.86           H  
ATOM     52  N   ALA A   5      -2.183  10.909   0.093  1.00 14.05           N  
ATOM     53  CA  ALA A   5      -3.378  11.692   0.426  1.00 14.05           C  
ATOM     54  C   ALA A   5      -4.517  11.538  -0.578  1.00 14.05           C  
ATOM     55  O   ALA A   5      -4.844  12.470  -1.315  1.00 14.05           O  
ATOM     56  CB  ALA A   5      -3.010  13.161   0.532  1.00 14.05           C  
ATOM     57  H   ALA A   5      -1.369  11.380  -0.278  1.00 14.05           H  
ATOM     58  HA  ALA A   5      -3.741  11.346   1.394  1.00 14.05           H  
ATOM     59 1HB  ALA A   5      -3.891  13.734   0.823  1.00 14.05           H  
ATOM     60 2HB  ALA A   5      -2.230  13.290   1.282  1.00 14.05           H  
ATOM     61 3HB  ALA A   5      -2.649  13.515  -0.432  1.00 14.05           H  
ATOM     62  N   GLU A   6      -5.123  10.357  -0.580  1.00 15.22           N  
ATOM     63  CA  GLU A   6      -6.230  10.034  -1.473  1.00 15.22           C  
ATOM     64  C   GLU A   6      -7.395   9.455  -0.679  1.00 15.22           C  
ATOM     65  O   GLU A   6      -7.197   8.766   0.321  1.00 15.22           O  
ATOM     66  CB  GLU A   6      -5.792   9.035  -2.551  1.00 15.22           C  
ATOM     67  CG  GLU A   6      -4.704   9.545  -3.500  1.00 15.22           C  
ATOM     68  CD  GLU A   6      -4.339   8.549  -4.590  1.00 15.22           C  
ATOM     69  OE1 GLU A   6      -4.906   7.482  -4.614  1.00 15.22           O  
ATOM     70  OE2 GLU A   6      -3.497   8.866  -5.397  1.00 15.22           O  
ATOM     71  H   GLU A   6      -4.754   9.655   0.061  1.00 15.22           H  
ATOM     72  HA  GLU A   6      -6.571  10.949  -1.958  1.00 15.22           H  
ATOM     73 1HB  GLU A   6      -5.413   8.134  -2.069  1.00 15.22           H  
ATOM     74 2HB  GLU A   6      -6.657   8.745  -3.149  1.00 15.22           H  
ATOM     75 1HG  GLU A   6      -5.045  10.471  -3.963  1.00 15.22           H  
ATOM     76 2HG  GLU A   6      -3.813   9.772  -2.918  1.00 15.22           H  
ATOM     77  N   LYS A   7      -8.618   9.737  -1.114  1.00 17.28           N  
ATOM     78  CA  LYS A   7      -9.786   9.175  -0.447  1.00 17.28           C  
ATOM     79  C   LYS A   7      -9.839   7.661  -0.558  1.00 17.28           C  
ATOM     80  O   LYS A   7      -9.720   7.115  -1.653  1.00 17.28           O  
ATOM     81  CB  LYS A   7     -11.075   9.761  -1.024  1.00 17.28           C  
ATOM     82  CG  LYS A   7     -12.348   9.260  -0.339  1.00 17.28           C  
ATOM     83  CD  LYS A   7     -13.594   9.924  -0.906  1.00 17.28           C  
ATOM     84  CE  LYS A   7     -14.851   9.394  -0.230  1.00 17.28           C  
ATOM     85  NZ  LYS A   7     -16.085  10.024  -0.781  1.00 17.28           N  
ATOM     86  H   LYS A   7      -8.735  10.325  -1.926  1.00 17.28           H  
ATOM     87  HA  LYS A   7      -9.731   9.428   0.613  1.00 17.28           H  
ATOM     88 1HB  LYS A   7     -11.054  10.847  -0.942  1.00 17.28           H  
ATOM     89 2HB  LYS A   7     -11.147   9.511  -2.082  1.00 17.28           H  
ATOM     90 1HG  LYS A   7     -12.436   8.179  -0.481  1.00 17.28           H  
ATOM     91 2HG  LYS A   7     -12.290   9.458   0.730  1.00 17.28           H  
ATOM     92 1HD  LYS A   7     -13.535  11.003  -0.757  1.00 17.28           H  
ATOM     93 2HD  LYS A   7     -13.656   9.723  -1.975  1.00 17.28           H  
ATOM     94 1HE  LYS A   7     -14.906   8.315  -0.376  1.00 17.28           H  
ATOM     95 2HE  LYS A   7     -14.795   9.602   0.838  1.00 17.28           H  
ATOM     96 1HZ  LYS A   7     -16.896   9.649  -0.309  1.00 17.28           H  
ATOM     97 2HZ  LYS A   7     -16.046  11.024  -0.639  1.00 17.28           H  
ATOM     98 3HZ  LYS A   7     -16.151   9.827  -1.770  1.00 17.28           H  
ATOM     99  N   GLN A   8     -10.038   6.992   0.572  1.00 19.85           N  
ATOM    100  CA  GLN A   8     -10.197   5.543   0.611  1.00 19.85           C  
ATOM    101  C   GLN A   8     -11.622   5.136   0.212  1.00 19.85           C  
ATOM    102  O   GLN A   8     -12.573   5.666   0.789  1.00 19.85           O  
ATOM    103  CB  GLN A   8      -9.888   5.041   2.027  1.00 19.85           C  
ATOM    104  CG  GLN A   8     -10.194   3.569   2.295  1.00 19.85           C  
ATOM    105  CD  GLN A   8      -9.356   2.569   1.544  1.00 19.85           C  
ATOM    106  OE1 GLN A   8      -8.117   2.569   1.586  1.00 19.85           O  
ATOM    107  NE2 GLN A   8     -10.054   1.676   0.851  1.00 19.85           N  
ATOM    108  H   GLN A   8     -10.091   7.514   1.434  1.00 19.85           H  
ATOM    109  HA  GLN A   8      -9.465   5.108  -0.058  1.00 19.85           H  
ATOM    110 1HB  GLN A   8      -8.831   5.201   2.240  1.00 19.85           H  
ATOM    111 2HB  GLN A   8     -10.455   5.630   2.747  1.00 19.85           H  
ATOM    112 1HG  GLN A   8     -10.054   3.383   3.358  1.00 19.85           H  
ATOM    113 2HG  GLN A   8     -11.234   3.389   2.031  1.00 19.85           H  
ATOM    114 1HE2 GLN A   8      -9.590   0.965   0.326  1.00 19.85           H  
ATOM    115 2HE2 GLN A   8     -11.082   1.742   0.848  1.00 19.85           H  
ATOM    116  N   PRO A   9     -11.823   4.272  -0.803  1.00 22.23           N  
ATOM    117  CA  PRO A   9     -13.115   3.727  -1.177  1.00 22.23           C  
ATOM    118  C   PRO A   9     -13.755   2.963  -0.026  1.00 22.23           C  
ATOM    119  O   PRO A   9     -13.069   2.236   0.707  1.00 22.23           O  
ATOM    120  CB  PRO A   9     -12.765   2.790  -2.338  1.00 22.23           C  
ATOM    121  CG  PRO A   9     -11.483   3.354  -2.916  1.00 22.23           C  
ATOM    122  CD  PRO A   9     -10.725   3.911  -1.734  1.00 22.23           C  
ATOM    123  HA  PRO A   9     -13.768   4.548  -1.510  1.00 22.23           H  
ATOM    124 1HB  PRO A   9     -12.655   1.761  -1.965  1.00 22.23           H  
ATOM    125 2HB  PRO A   9     -13.591   2.775  -3.066  1.00 22.23           H  
ATOM    126 1HG  PRO A   9     -10.925   2.566  -3.444  1.00 22.23           H  
ATOM    127 2HG  PRO A   9     -11.717   4.128  -3.663  1.00 22.23           H  
ATOM    128 1HD  PRO A   9     -10.056   3.165  -1.318  1.00 22.23           H  
ATOM    129 2HD  PRO A   9     -10.192   4.798  -2.082  1.00 22.23           H  
ATOM    130  N   LYS A  10     -15.069   3.080   0.108  1.00 23.82           N  
ATOM    131  CA  LYS A  10     -15.791   2.333   1.129  1.00 23.82           C  
ATOM    132  C   LYS A  10     -16.162   0.954   0.573  1.00 23.82           C  
ATOM    133  O   LYS A  10     -16.709   0.897  -0.527  1.00 23.82           O  
ATOM    134  CB  LYS A  10     -17.059   3.078   1.552  1.00 23.82           C  
ATOM    135  CG  LYS A  10     -17.835   2.404   2.675  1.00 23.82           C  
ATOM    136  CD  LYS A  10     -19.051   3.213   3.091  1.00 23.82           C  
ATOM    137  CE  LYS A  10     -19.827   2.497   4.186  1.00 23.82           C  
ATOM    138  NZ  LYS A  10     -21.026   3.270   4.616  1.00 23.82           N  
ATOM    139  H   LYS A  10     -15.580   3.697  -0.509  1.00 23.82           H  
ATOM    140  HA  LYS A  10     -15.140   2.243   1.991  1.00 23.82           H  
ATOM    141 1HB  LYS A  10     -16.798   4.085   1.879  1.00 23.82           H  
ATOM    142 2HB  LYS A  10     -17.727   3.172   0.696  1.00 23.82           H  
ATOM    143 1HG  LYS A  10     -18.161   1.413   2.348  1.00 23.82           H  
ATOM    144 2HG  LYS A  10     -17.189   2.284   3.540  1.00 23.82           H  
ATOM    145 1HD  LYS A  10     -18.734   4.191   3.455  1.00 23.82           H  
ATOM    146 2HD  LYS A  10     -19.704   3.356   2.230  1.00 23.82           H  
ATOM    147 1HE  LYS A  10     -20.146   1.523   3.815  1.00 23.82           H  
ATOM    148 2HE  LYS A  10     -19.174   2.349   5.046  1.00 23.82           H  
ATOM    149 1HZ  LYS A  10     -21.512   2.762   5.342  1.00 23.82           H  
ATOM    150 2HZ  LYS A  10     -20.738   4.171   4.972  1.00 23.82           H  
ATOM    151 3HZ  LYS A  10     -21.643   3.402   3.828  1.00 23.82           H  
ATOM    152  N   PRO A  11     -15.851  -0.166   1.252  1.00 24.52           N  
ATOM    153  CA  PRO A  11     -16.196  -1.508   0.818  1.00 24.52           C  
ATOM    154  C   PRO A  11     -17.691  -1.726   0.945  1.00 24.52           C  
ATOM    155  O   PRO A  11     -18.336  -1.146   1.823  1.00 24.52           O  
ATOM    156  CB  PRO A  11     -15.403  -2.397   1.782  1.00 24.52           C  
ATOM    157  CG  PRO A  11     -15.229  -1.555   3.031  1.00 24.52           C  
ATOM    158  CD  PRO A  11     -15.111  -0.115   2.529  1.00 24.52           C  
ATOM    159  HA  PRO A  11     -15.868  -1.659  -0.223  1.00 24.52           H  
ATOM    160 1HB  PRO A  11     -15.972  -3.329   1.970  1.00 24.52           H  
ATOM    161 2HB  PRO A  11     -14.452  -2.695   1.321  1.00 24.52           H  
ATOM    162 1HG  PRO A  11     -16.093  -1.703   3.706  1.00 24.52           H  
ATOM    163 2HG  PRO A  11     -14.340  -1.887   3.588  1.00 24.52           H  
ATOM    164 1HD  PRO A  11     -15.606   0.529   3.259  1.00 24.52           H  
ATOM    165 2HD  PRO A  11     -14.056   0.167   2.358  1.00 24.52           H  
ATOM    166  N   SER A  12     -18.239  -2.600   0.116  1.00 24.67           N  
ATOM    167  CA  SER A  12     -19.639  -2.962   0.244  1.00 24.67           C  
ATOM    168  C   SER A  12     -19.846  -3.965   1.356  1.00 24.67           C  
ATOM    169  O   SER A  12     -18.898  -4.627   1.782  1.00 24.67           O  
ATOM    170  CB  SER A  12     -20.128  -3.544  -1.056  1.00 24.67           C  
ATOM    171  OG  SER A  12     -19.442  -4.741  -1.336  1.00 24.67           O  
ATOM    172  H   SER A  12     -17.675  -3.049  -0.616  1.00 24.67           H  
ATOM    173  HA  SER A  12     -20.211  -2.061   0.473  1.00 24.67           H  
ATOM    174 1HB  SER A  12     -21.196  -3.739  -0.992  1.00 24.67           H  
ATOM    175 2HB  SER A  12     -19.965  -2.833  -1.862  1.00 24.67           H  
ATOM    176  HG  SER A  12     -18.519  -4.450  -1.582  1.00 24.67           H  
ATOM    177  N   LYS A  13     -21.097  -4.137   1.782  1.00 24.35           N  
ATOM    178  CA  LYS A  13     -21.406  -5.127   2.808  1.00 24.35           C  
ATOM    179  C   LYS A  13     -20.946  -6.502   2.349  1.00 24.35           C  
ATOM    180  O   LYS A  13     -20.307  -7.236   3.100  1.00 24.35           O  
ATOM    181  CB  LYS A  13     -22.907  -5.122   3.110  1.00 24.35           C  
ATOM    182  CG  LYS A  13     -23.372  -6.073   4.219  1.00 24.35           C  
ATOM    183  CD  LYS A  13     -24.882  -5.898   4.472  1.00 24.35           C  
ATOM    184  CE  LYS A  13     -25.379  -6.708   5.673  1.00 24.35           C  
ATOM    185  NZ  LYS A  13     -25.309  -8.170   5.437  1.00 24.35           N  
ATOM    186  H   LYS A  13     -21.836  -3.562   1.403  1.00 24.35           H  
ATOM    187  HA  LYS A  13     -20.857  -4.873   3.717  1.00 24.35           H  
ATOM    188 1HB  LYS A  13     -23.215  -4.116   3.392  1.00 24.35           H  
ATOM    189 2HB  LYS A  13     -23.457  -5.389   2.208  1.00 24.35           H  
ATOM    190 1HG  LYS A  13     -23.174  -7.112   3.927  1.00 24.35           H  
ATOM    191 2HG  LYS A  13     -22.825  -5.864   5.138  1.00 24.35           H  
ATOM    192 1HD  LYS A  13     -25.097  -4.844   4.646  1.00 24.35           H  
ATOM    193 2HD  LYS A  13     -25.431  -6.219   3.586  1.00 24.35           H  
ATOM    194 1HE  LYS A  13     -24.770  -6.463   6.542  1.00 24.35           H  
ATOM    195 2HE  LYS A  13     -26.413  -6.434   5.878  1.00 24.35           H  
ATOM    196 1HZ  LYS A  13     -25.635  -8.672   6.242  1.00 24.35           H  
ATOM    197 2HZ  LYS A  13     -25.865  -8.428   4.643  1.00 24.35           H  
ATOM    198 3HZ  LYS A  13     -24.335  -8.450   5.259  1.00 24.35           H  
ATOM    199  N   GLN A  14     -21.246  -6.841   1.093  1.00 23.23           N  
ATOM    200  CA  GLN A  14     -20.857  -8.139   0.567  1.00 23.23           C  
ATOM    201  C   GLN A  14     -19.350  -8.320   0.641  1.00 23.23           C  
ATOM    202  O   GLN A  14     -18.875  -9.369   1.069  1.00 23.23           O  
ATOM    203  CB  GLN A  14     -21.325  -8.311  -0.878  1.00 23.23           C  
ATOM    204  CG  GLN A  14     -20.975  -9.671  -1.478  1.00 23.23           C  
ATOM    205  CD  GLN A  14     -21.474  -9.835  -2.905  1.00 23.23           C  
ATOM    206  OE1 GLN A  14     -22.478  -9.228  -3.301  1.00 23.23           O  
ATOM    207  NE2 GLN A  14     -20.781 -10.654  -3.686  1.00 23.23           N  
ATOM    208  H   GLN A  14     -21.752  -6.193   0.509  1.00 23.23           H  
ATOM    209  HA  GLN A  14     -21.320  -8.913   1.181  1.00 23.23           H  
ATOM    210 1HB  GLN A  14     -22.405  -8.180  -0.930  1.00 23.23           H  
ATOM    211 2HB  GLN A  14     -20.867  -7.540  -1.502  1.00 23.23           H  
ATOM    212 1HG  GLN A  14     -19.887  -9.778  -1.487  1.00 23.23           H  
ATOM    213 2HG  GLN A  14     -21.418 -10.456  -0.864  1.00 23.23           H  
ATOM    214 1HE2 GLN A  14     -21.058 -10.803  -4.632  1.00 23.23           H  
ATOM    215 2HE2 GLN A  14     -19.952 -11.141  -3.321  1.00 23.23           H  
ATOM    216  N   GLU A  15     -18.583  -7.301   0.251  1.00 21.08           N  
ATOM    217  CA  GLU A  15     -17.132  -7.444   0.306  1.00 21.08           C  
ATOM    218  C   GLU A  15     -16.639  -7.651   1.738  1.00 21.08           C  
ATOM    219  O   GLU A  15     -15.716  -8.442   1.983  1.00 21.08           O  
ATOM    220  CB  GLU A  15     -16.469  -6.232  -0.339  1.00 21.08           C  
ATOM    221  CG  GLU A  15     -16.604  -6.196  -1.861  1.00 21.08           C  
ATOM    222  CD  GLU A  15     -16.230  -4.879  -2.463  1.00 21.08           C  
ATOM    223  OE1 GLU A  15     -16.765  -3.879  -2.014  1.00 21.08           O  
ATOM    224  OE2 GLU A  15     -15.418  -4.852  -3.358  1.00 21.08           O  
ATOM    225  H   GLU A  15     -18.994  -6.431  -0.098  1.00 21.08           H  
ATOM    226  HA  GLU A  15     -16.858  -8.327  -0.274  1.00 21.08           H  
ATOM    227 1HB  GLU A  15     -16.914  -5.321   0.066  1.00 21.08           H  
ATOM    228 2HB  GLU A  15     -15.410  -6.218  -0.087  1.00 21.08           H  
ATOM    229 1HG  GLU A  15     -15.960  -6.967  -2.283  1.00 21.08           H  
ATOM    230 2HG  GLU A  15     -17.630  -6.443  -2.130  1.00 21.08           H  
ATOM    231  N   GLU A  16     -17.250  -6.970   2.709  1.00 18.02           N  
ATOM    232  CA  GLU A  16     -16.815  -7.200   4.079  1.00 18.02           C  
ATOM    233  C   GLU A  16     -17.132  -8.639   4.504  1.00 18.02           C  
ATOM    234  O   GLU A  16     -16.311  -9.290   5.161  1.00 18.02           O  
ATOM    235  CB  GLU A  16     -17.435  -6.190   5.055  1.00 18.02           C  
ATOM    236  CG  GLU A  16     -16.891  -4.750   4.932  1.00 18.02           C  
ATOM    237  CD  GLU A  16     -17.483  -3.792   5.968  1.00 18.02           C  
ATOM    238  OE1 GLU A  16     -18.507  -4.104   6.532  1.00 18.02           O  
ATOM    239  OE2 GLU A  16     -16.878  -2.772   6.222  1.00 18.02           O  
ATOM    240  H   GLU A  16     -17.992  -6.302   2.487  1.00 18.02           H  
ATOM    241  HA  GLU A  16     -15.734  -7.071   4.119  1.00 18.02           H  
ATOM    242 1HB  GLU A  16     -18.514  -6.149   4.887  1.00 18.02           H  
ATOM    243 2HB  GLU A  16     -17.277  -6.526   6.079  1.00 18.02           H  
ATOM    244 1HG  GLU A  16     -15.807  -4.764   5.035  1.00 18.02           H  
ATOM    245 2HG  GLU A  16     -17.129  -4.381   3.932  1.00 18.02           H  
ATOM    246  N   GLU A  17     -18.299  -9.158   4.092  1.00 14.65           N  
ATOM    247  CA  GLU A  17     -18.673 -10.531   4.431  1.00 14.65           C  
ATOM    248  C   GLU A  17     -17.748 -11.547   3.761  1.00 14.65           C  
ATOM    249  O   GLU A  17     -17.356 -12.546   4.381  1.00 14.65           O  
ATOM    250  CB  GLU A  17     -20.129 -10.815   4.040  1.00 14.65           C  
ATOM    251  CG  GLU A  17     -21.168 -10.080   4.887  1.00 14.65           C  
ATOM    252  CD  GLU A  17     -22.592 -10.331   4.449  1.00 14.65           C  
ATOM    253  OE1 GLU A  17     -22.804 -11.002   3.470  1.00 14.65           O  
ATOM    254  OE2 GLU A  17     -23.482  -9.829   5.109  1.00 14.65           O  
ATOM    255  H   GLU A  17     -18.944  -8.572   3.559  1.00 14.65           H  
ATOM    256  HA  GLU A  17     -18.582 -10.651   5.510  1.00 14.65           H  
ATOM    257 1HB  GLU A  17     -20.285 -10.524   3.002  1.00 14.65           H  
ATOM    258 2HB  GLU A  17     -20.325 -11.882   4.114  1.00 14.65           H  
ATOM    259 1HG  GLU A  17     -21.059 -10.395   5.923  1.00 14.65           H  
ATOM    260 2HG  GLU A  17     -20.963  -9.013   4.842  1.00 14.65           H  
ATOM    261  N   GLU A  18     -17.373 -11.290   2.500  1.00 11.59           N  
ATOM    262  CA  GLU A  18     -16.467 -12.193   1.799  1.00 11.59           C  
ATOM    263  C   GLU A  18     -15.090 -12.179   2.453  1.00 11.59           C  
ATOM    264  O   GLU A  18     -14.462 -13.231   2.608  1.00 11.59           O  
ATOM    265  CB  GLU A  18     -16.356 -11.843   0.307  1.00 11.59           C  
ATOM    266  CG  GLU A  18     -17.625 -12.145  -0.524  1.00 11.59           C  
ATOM    267  CD  GLU A  18     -17.485 -11.809  -2.005  1.00 11.59           C  
ATOM    268  OE1 GLU A  18     -16.470 -11.281  -2.392  1.00 11.59           O  
ATOM    269  OE2 GLU A  18     -18.408 -12.085  -2.746  1.00 11.59           O  
ATOM    270  H   GLU A  18     -17.746 -10.469   2.025  1.00 11.59           H  
ATOM    271  HA  GLU A  18     -16.867 -13.203   1.875  1.00 11.59           H  
ATOM    272 1HB  GLU A  18     -16.141 -10.778   0.206  1.00 11.59           H  
ATOM    273 2HB  GLU A  18     -15.524 -12.389  -0.134  1.00 11.59           H  
ATOM    274 1HG  GLU A  18     -17.858 -13.204  -0.428  1.00 11.59           H  
ATOM    275 2HG  GLU A  18     -18.458 -11.586  -0.108  1.00 11.59           H  
ATOM    276  N   THR A  19     -14.645 -10.995   2.887  1.00  9.14           N  
ATOM    277  CA  THR A  19     -13.354 -10.849   3.540  1.00  9.14           C  
ATOM    278  C   THR A  19     -13.354 -11.633   4.843  1.00  9.14           C  
ATOM    279  O   THR A  19     -12.414 -12.380   5.131  1.00  9.14           O  
ATOM    280  CB  THR A  19     -13.045  -9.374   3.827  1.00  9.14           C  
ATOM    281  OG1 THR A  19     -13.015  -8.641   2.589  1.00  9.14           O  
ATOM    282  CG2 THR A  19     -11.702  -9.255   4.526  1.00  9.14           C  
ATOM    283  H   THR A  19     -15.202 -10.155   2.717  1.00  9.14           H  
ATOM    284  HA  THR A  19     -12.581 -11.255   2.889  1.00  9.14           H  
ATOM    285  HB  THR A  19     -13.822  -8.957   4.465  1.00  9.14           H  
ATOM    286  HG1 THR A  19     -13.928  -8.625   2.210  1.00  9.14           H  
ATOM    287 1HG2 THR A  19     -11.491  -8.207   4.727  1.00  9.14           H  
ATOM    288 2HG2 THR A  19     -11.734  -9.808   5.466  1.00  9.14           H  
ATOM    289 3HG2 THR A  19     -10.922  -9.668   3.887  1.00  9.14           H  
ATOM    290  N   TYR A  20     -14.432 -11.480   5.617  1.00  7.34           N  
ATOM    291  CA  TYR A  20     -14.593 -12.217   6.856  1.00  7.34           C  
ATOM    292  C   TYR A  20     -14.555 -13.708   6.590  1.00  7.34           C  
ATOM    293  O   TYR A  20     -13.814 -14.435   7.253  1.00  7.34           O  
ATOM    294  CB  TYR A  20     -15.896 -11.838   7.555  1.00  7.34           C  
ATOM    295  CG  TYR A  20     -16.184 -12.656   8.806  1.00  7.34           C  
ATOM    296  CD1 TYR A  20     -15.532 -12.374   9.999  1.00  7.34           C  
ATOM    297  CD2 TYR A  20     -17.119 -13.681   8.756  1.00  7.34           C  
ATOM    298  CE1 TYR A  20     -15.817 -13.113  11.134  1.00  7.34           C  
ATOM    299  CE2 TYR A  20     -17.406 -14.413   9.890  1.00  7.34           C  
ATOM    300  CZ  TYR A  20     -16.759 -14.134  11.075  1.00  7.34           C  
ATOM    301  OH  TYR A  20     -17.051 -14.863  12.209  1.00  7.34           O  
ATOM    302  H   TYR A  20     -15.158 -10.823   5.336  1.00  7.34           H  
ATOM    303  HA  TYR A  20     -13.764 -11.973   7.516  1.00  7.34           H  
ATOM    304 1HB  TYR A  20     -15.867 -10.783   7.830  1.00  7.34           H  
ATOM    305 2HB  TYR A  20     -16.726 -11.968   6.865  1.00  7.34           H  
ATOM    306  HD1 TYR A  20     -14.798 -11.570  10.042  1.00  7.34           H  
ATOM    307  HD2 TYR A  20     -17.633 -13.902   7.819  1.00  7.34           H  
ATOM    308  HE1 TYR A  20     -15.308 -12.892  12.071  1.00  7.34           H  
ATOM    309  HE2 TYR A  20     -18.143 -15.214   9.849  1.00  7.34           H  
ATOM    310  HH  TYR A  20     -16.363 -14.722  12.865  1.00  7.34           H  
ATOM    311  N   SER A  21     -15.335 -14.171   5.609  1.00  6.14           N  
ATOM    312  CA  SER A  21     -15.394 -15.588   5.314  1.00  6.14           C  
ATOM    313  C   SER A  21     -14.003 -16.107   4.968  1.00  6.14           C  
ATOM    314  O   SER A  21     -13.604 -17.166   5.454  1.00  6.14           O  
ATOM    315  CB  SER A  21     -16.347 -15.827   4.162  1.00  6.14           C  
ATOM    316  OG  SER A  21     -17.658 -15.466   4.520  1.00  6.14           O  
ATOM    317  H   SER A  21     -15.926 -13.529   5.082  1.00  6.14           H  
ATOM    318  HA  SER A  21     -15.756 -16.113   6.197  1.00  6.14           H  
ATOM    319 1HB  SER A  21     -16.029 -15.244   3.300  1.00  6.14           H  
ATOM    320 2HB  SER A  21     -16.317 -16.876   3.878  1.00  6.14           H  
ATOM    321  HG  SER A  21     -17.640 -14.490   4.632  1.00  6.14           H  
ATOM    322  N   TYR A  22     -13.247 -15.344   4.177  1.00  5.37           N  
ATOM    323  CA  TYR A  22     -11.881 -15.707   3.836  1.00  5.37           C  
ATOM    324  C   TYR A  22     -11.046 -15.850   5.101  1.00  5.37           C  
ATOM    325  O   TYR A  22     -10.334 -16.841   5.277  1.00  5.37           O  
ATOM    326  CB  TYR A  22     -11.282 -14.706   2.859  1.00  5.37           C  
ATOM    327  CG  TYR A  22      -9.836 -14.941   2.545  1.00  5.37           C  
ATOM    328  CD1 TYR A  22      -9.462 -15.975   1.698  1.00  5.37           C  
ATOM    329  CD2 TYR A  22      -8.883 -14.093   3.068  1.00  5.37           C  
ATOM    330  CE1 TYR A  22      -8.128 -16.165   1.394  1.00  5.37           C  
ATOM    331  CE2 TYR A  22      -7.559 -14.275   2.756  1.00  5.37           C  
ATOM    332  CZ  TYR A  22      -7.176 -15.308   1.927  1.00  5.37           C  
ATOM    333  OH  TYR A  22      -5.845 -15.489   1.623  1.00  5.37           O  
ATOM    334  H   TYR A  22     -13.639 -14.487   3.786  1.00  5.37           H  
ATOM    335  HA  TYR A  22     -11.899 -16.679   3.343  1.00  5.37           H  
ATOM    336 1HB  TYR A  22     -11.846 -14.731   1.927  1.00  5.37           H  
ATOM    337 2HB  TYR A  22     -11.379 -13.704   3.263  1.00  5.37           H  
ATOM    338  HD1 TYR A  22     -10.222 -16.640   1.279  1.00  5.37           H  
ATOM    339  HD2 TYR A  22      -9.185 -13.275   3.725  1.00  5.37           H  
ATOM    340  HE1 TYR A  22      -7.829 -16.980   0.735  1.00  5.37           H  
ATOM    341  HE2 TYR A  22      -6.807 -13.602   3.169  1.00  5.37           H  
ATOM    342  HH  TYR A  22      -5.325 -14.803   2.049  1.00  5.37           H  
ATOM    343  N   ALA A  23     -11.122 -14.863   5.990  1.00  4.85           N  
ATOM    344  CA  ALA A  23     -10.363 -14.927   7.227  1.00  4.85           C  
ATOM    345  C   ALA A  23     -10.733 -16.176   8.028  1.00  4.85           C  
ATOM    346  O   ALA A  23      -9.867 -16.805   8.648  1.00  4.85           O  
ATOM    347  CB  ALA A  23     -10.625 -13.690   8.063  1.00  4.85           C  
ATOM    348  H   ALA A  23     -11.715 -14.053   5.798  1.00  4.85           H  
ATOM    349  HA  ALA A  23      -9.308 -14.980   6.974  1.00  4.85           H  
ATOM    350 1HB  ALA A  23     -10.036 -13.736   8.976  1.00  4.85           H  
ATOM    351 2HB  ALA A  23     -10.349 -12.804   7.491  1.00  4.85           H  
ATOM    352 3HB  ALA A  23     -11.681 -13.641   8.316  1.00  4.85           H  
ATOM    353  N   MET A  24     -12.013 -16.557   8.008  1.00  4.41           N  
ATOM    354  CA  MET A  24     -12.433 -17.738   8.744  1.00  4.41           C  
ATOM    355  C   MET A  24     -11.879 -18.997   8.082  1.00  4.41           C  
ATOM    356  O   MET A  24     -11.517 -19.954   8.773  1.00  4.41           O  
ATOM    357  CB  MET A  24     -13.953 -17.800   8.849  1.00  4.41           C  
ATOM    358  CG  MET A  24     -14.565 -16.679   9.681  1.00  4.41           C  
ATOM    359  SD  MET A  24     -13.964 -16.625  11.362  1.00  4.41           S  
ATOM    360  CE  MET A  24     -12.715 -15.356  11.191  1.00  4.41           C  
ATOM    361  H   MET A  24     -12.698 -15.993   7.503  1.00  4.41           H  
ATOM    362  HA  MET A  24     -12.022 -17.681   9.749  1.00  4.41           H  
ATOM    363 1HB  MET A  24     -14.384 -17.745   7.852  1.00  4.41           H  
ATOM    364 2HB  MET A  24     -14.251 -18.751   9.283  1.00  4.41           H  
ATOM    365 1HG  MET A  24     -14.351 -15.727   9.219  1.00  4.41           H  
ATOM    366 2HG  MET A  24     -15.644 -16.804   9.706  1.00  4.41           H  
ATOM    367 1HE  MET A  24     -12.240 -15.180  12.153  1.00  4.41           H  
ATOM    368 2HE  MET A  24     -11.970 -15.679  10.479  1.00  4.41           H  
ATOM    369 3HE  MET A  24     -13.175 -14.434  10.838  1.00  4.41           H  
ATOM    370  N   GLN A  25     -11.758 -18.987   6.749  1.00  4.00           N  
ATOM    371  CA  GLN A  25     -11.184 -20.124   6.037  1.00  4.00           C  
ATOM    372  C   GLN A  25      -9.719 -20.265   6.434  1.00  4.00           C  
ATOM    373  O   GLN A  25      -9.225 -21.378   6.638  1.00  4.00           O  
ATOM    374  CB  GLN A  25     -11.307 -19.946   4.516  1.00  4.00           C  
ATOM    375  CG  GLN A  25     -12.729 -20.041   3.983  1.00  4.00           C  
ATOM    376  CD  GLN A  25     -12.832 -19.682   2.507  1.00  4.00           C  
ATOM    377  OE1 GLN A  25     -11.941 -19.040   1.937  1.00  4.00           O  
ATOM    378  NE2 GLN A  25     -13.928 -20.094   1.877  1.00  4.00           N  
ATOM    379  H   GLN A  25     -12.103 -18.183   6.222  1.00  4.00           H  
ATOM    380  HA  GLN A  25     -11.714 -21.028   6.331  1.00  4.00           H  
ATOM    381 1HB  GLN A  25     -10.904 -18.984   4.227  1.00  4.00           H  
ATOM    382 2HB  GLN A  25     -10.711 -20.707   4.017  1.00  4.00           H  
ATOM    383 1HG  GLN A  25     -13.073 -21.066   4.104  1.00  4.00           H  
ATOM    384 2HG  GLN A  25     -13.366 -19.376   4.545  1.00  4.00           H  
ATOM    385 1HE2 GLN A  25     -14.056 -19.888   0.907  1.00  4.00           H  
ATOM    386 2HE2 GLN A  25     -14.626 -20.609   2.375  1.00  4.00           H  
ATOM    387  N   LEU A  26      -9.029 -19.131   6.580  1.00  3.57           N  
ATOM    388  CA  LEU A  26      -7.636 -19.177   6.989  1.00  3.57           C  
ATOM    389  C   LEU A  26      -7.533 -19.726   8.405  1.00  3.57           C  
ATOM    390  O   LEU A  26      -6.642 -20.512   8.720  1.00  3.57           O  
ATOM    391  CB  LEU A  26      -6.999 -17.790   6.941  1.00  3.57           C  
ATOM    392  CG  LEU A  26      -6.816 -17.180   5.563  1.00  3.57           C  
ATOM    393  CD1 LEU A  26      -6.290 -15.776   5.736  1.00  3.57           C  
ATOM    394  CD2 LEU A  26      -5.875 -18.040   4.748  1.00  3.57           C  
ATOM    395  H   LEU A  26      -9.482 -18.239   6.372  1.00  3.57           H  
ATOM    396  HA  LEU A  26      -7.097 -19.840   6.316  1.00  3.57           H  
ATOM    397 1HB  LEU A  26      -7.616 -17.110   7.520  1.00  3.57           H  
ATOM    398 2HB  LEU A  26      -6.021 -17.845   7.413  1.00  3.57           H  
ATOM    399  HG  LEU A  26      -7.780 -17.120   5.050  1.00  3.57           H  
ATOM    400 1HD1 LEU A  26      -6.147 -15.323   4.780  1.00  3.57           H  
ATOM    401 2HD1 LEU A  26      -6.997 -15.190   6.316  1.00  3.57           H  
ATOM    402 3HD1 LEU A  26      -5.336 -15.812   6.256  1.00  3.57           H  
ATOM    403 1HD2 LEU A  26      -5.747 -17.596   3.759  1.00  3.57           H  
ATOM    404 2HD2 LEU A  26      -4.908 -18.102   5.249  1.00  3.57           H  
ATOM    405 3HD2 LEU A  26      -6.297 -19.039   4.646  1.00  3.57           H  
ATOM    406  N   ALA A  27      -8.466 -19.342   9.276  1.00  3.13           N  
ATOM    407  CA  ALA A  27      -8.442 -19.876  10.627  1.00  3.13           C  
ATOM    408  C   ALA A  27      -8.639 -21.396  10.599  1.00  3.13           C  
ATOM    409  O   ALA A  27      -7.901 -22.139  11.253  1.00  3.13           O  
ATOM    410  CB  ALA A  27      -9.523 -19.212  11.467  1.00  3.13           C  
ATOM    411  H   ALA A  27      -9.170 -18.656   9.003  1.00  3.13           H  
ATOM    412  HA  ALA A  27      -7.466 -19.666  11.061  1.00  3.13           H  
ATOM    413 1HB  ALA A  27      -9.487 -19.600  12.482  1.00  3.13           H  
ATOM    414 2HB  ALA A  27      -9.357 -18.134  11.479  1.00  3.13           H  
ATOM    415 3HB  ALA A  27     -10.497 -19.419  11.037  1.00  3.13           H  
ATOM    416  N   SER A  28      -9.575 -21.859   9.761  1.00  2.69           N  
ATOM    417  CA  SER A  28      -9.898 -23.277   9.598  1.00  2.69           C  
ATOM    418  C   SER A  28      -8.683 -24.062   9.116  1.00  2.69           C  
ATOM    419  O   SER A  28      -8.421 -25.180   9.569  1.00  2.69           O  
ATOM    420  CB  SER A  28     -11.057 -23.442   8.634  1.00  2.69           C  
ATOM    421  OG  SER A  28     -11.412 -24.794   8.477  1.00  2.69           O  
ATOM    422  H   SER A  28     -10.133 -21.181   9.240  1.00  2.69           H  
ATOM    423  HA  SER A  28     -10.201 -23.671  10.566  1.00  2.69           H  
ATOM    424 1HB  SER A  28     -11.911 -22.872   8.997  1.00  2.69           H  
ATOM    425 2HB  SER A  28     -10.783 -23.030   7.671  1.00  2.69           H  
ATOM    426  HG  SER A  28     -11.666 -25.098   9.341  1.00  2.69           H  
ATOM    427  N   ALA A  29      -7.903 -23.449   8.222  1.00  2.29           N  
ATOM    428  CA  ALA A  29      -6.696 -24.043   7.648  1.00  2.29           C  
ATOM    429  C   ALA A  29      -5.669 -24.424   8.717  1.00  2.29           C  
ATOM    430  O   ALA A  29      -4.796 -25.256   8.466  1.00  2.29           O  
ATOM    431  CB  ALA A  29      -6.050 -23.080   6.665  1.00  2.29           C  
ATOM    432  H   ALA A  29      -8.197 -22.534   7.880  1.00  2.29           H  
ATOM    433  HA  ALA A  29      -6.994 -24.948   7.122  1.00  2.29           H  
ATOM    434 1HB  ALA A  29      -5.177 -23.549   6.222  1.00  2.29           H  
ATOM    435 2HB  ALA A  29      -6.768 -22.824   5.884  1.00  2.29           H  
ATOM    436 3HB  ALA A  29      -5.747 -22.182   7.184  1.00  2.29           H  
ATOM    437  N   ILE A  30      -5.731 -23.779   9.880  1.00  1.94           N  
ATOM    438  CA  ILE A  30      -4.823 -24.062  10.972  1.00  1.94           C  
ATOM    439  C   ILE A  30      -5.517 -24.938  12.005  1.00  1.94           C  
ATOM    440  O   ILE A  30      -4.961 -25.944  12.467  1.00  1.94           O  
ATOM    441  CB  ILE A  30      -4.346 -22.764  11.623  1.00  1.94           C  
ATOM    442  CG1 ILE A  30      -3.670 -21.908  10.560  1.00  1.94           C  
ATOM    443  CG2 ILE A  30      -3.414 -23.077  12.786  1.00  1.94           C  
ATOM    444  CD1 ILE A  30      -2.508 -22.597   9.931  1.00  1.94           C  
ATOM    445  H   ILE A  30      -6.469 -23.095  10.043  1.00  1.94           H  
ATOM    446  HA  ILE A  30      -3.960 -24.601  10.586  1.00  1.94           H  
ATOM    447  HB  ILE A  30      -5.213 -22.207  11.988  1.00  1.94           H  
ATOM    448 1HG1 ILE A  30      -4.399 -21.670   9.781  1.00  1.94           H  
ATOM    449 2HG1 ILE A  30      -3.332 -20.980  11.005  1.00  1.94           H  
ATOM    450 1HG2 ILE A  30      -3.093 -22.154  13.252  1.00  1.94           H  
ATOM    451 2HG2 ILE A  30      -3.948 -23.682  13.519  1.00  1.94           H  
ATOM    452 3HG2 ILE A  30      -2.545 -23.627  12.423  1.00  1.94           H  
ATOM    453 1HD1 ILE A  30      -2.075 -21.972   9.197  1.00  1.94           H  
ATOM    454 2HD1 ILE A  30      -1.781 -22.812  10.695  1.00  1.94           H  
ATOM    455 3HD1 ILE A  30      -2.833 -23.522   9.462  1.00  1.94           H  
ATOM    456  N   VAL A  31      -6.738 -24.544  12.366  1.00  1.64           N  
ATOM    457  CA  VAL A  31      -7.488 -25.238  13.391  1.00  1.64           C  
ATOM    458  C   VAL A  31      -7.829 -26.661  13.018  1.00  1.64           C  
ATOM    459  O   VAL A  31      -7.656 -27.558  13.831  1.00  1.64           O  
ATOM    460  CB  VAL A  31      -8.790 -24.494  13.699  1.00  1.64           C  
ATOM    461  CG1 VAL A  31      -9.663 -25.342  14.626  1.00  1.64           C  
ATOM    462  CG2 VAL A  31      -8.454 -23.155  14.339  1.00  1.64           C  
ATOM    463  H   VAL A  31      -7.149 -23.723  11.928  1.00  1.64           H  
ATOM    464  HA  VAL A  31      -6.882 -25.254  14.295  1.00  1.64           H  
ATOM    465  HB  VAL A  31      -9.337 -24.330  12.772  1.00  1.64           H  
ATOM    466 1HG1 VAL A  31     -10.591 -24.811  14.835  1.00  1.64           H  
ATOM    467 2HG1 VAL A  31      -9.891 -26.292  14.143  1.00  1.64           H  
ATOM    468 3HG1 VAL A  31      -9.133 -25.527  15.559  1.00  1.64           H  
ATOM    469 1HG2 VAL A  31      -9.374 -22.612  14.550  1.00  1.64           H  
ATOM    470 2HG2 VAL A  31      -7.908 -23.324  15.266  1.00  1.64           H  
ATOM    471 3HG2 VAL A  31      -7.837 -22.570  13.664  1.00  1.64           H  
ATOM    472  N   PHE A  32      -8.314 -26.899  11.813  1.00  1.41           N  
ATOM    473  CA  PHE A  32      -8.673 -28.258  11.484  1.00  1.41           C  
ATOM    474  C   PHE A  32      -7.507 -29.230  11.629  1.00  1.41           C  
ATOM    475  O   PHE A  32      -7.663 -30.218  12.347  1.00  1.41           O  
ATOM    476  CB  PHE A  32      -9.426 -28.337  10.168  1.00  1.41           C  
ATOM    477  CG  PHE A  32      -9.610 -29.709   9.675  1.00  1.41           C  
ATOM    478  CD1 PHE A  32     -10.289 -30.645  10.420  1.00  1.41           C  
ATOM    479  CD2 PHE A  32      -9.155 -30.056   8.426  1.00  1.41           C  
ATOM    480  CE1 PHE A  32     -10.494 -31.898   9.927  1.00  1.41           C  
ATOM    481  CE2 PHE A  32      -9.365 -31.307   7.930  1.00  1.41           C  
ATOM    482  CZ  PHE A  32     -10.037 -32.227   8.678  1.00  1.41           C  
ATOM    483  H   PHE A  32      -8.432 -26.158  11.124  1.00  1.41           H  
ATOM    484  HA  PHE A  32      -9.414 -28.570  12.221  1.00  1.41           H  
ATOM    485 1HB  PHE A  32     -10.403 -27.922  10.333  1.00  1.41           H  
ATOM    486 2HB  PHE A  32      -8.986 -27.726   9.399  1.00  1.41           H  
ATOM    487  HD1 PHE A  32     -10.665 -30.375  11.408  1.00  1.41           H  
ATOM    488  HD2 PHE A  32      -8.631 -29.313   7.827  1.00  1.41           H  
ATOM    489  HE1 PHE A  32     -11.030 -32.625  10.515  1.00  1.41           H  
ATOM    490  HE2 PHE A  32      -9.007 -31.571   6.937  1.00  1.41           H  
ATOM    491  HZ  PHE A  32     -10.202 -33.217   8.274  1.00  1.41           H  
ATOM    492  N   PRO A  33      -6.355 -29.059  10.958  1.00  1.23           N  
ATOM    493  CA  PRO A  33      -5.187 -29.874  11.182  1.00  1.23           C  
ATOM    494  C   PRO A  33      -4.837 -29.987  12.668  1.00  1.23           C  
ATOM    495  O   PRO A  33      -4.448 -31.063  13.114  1.00  1.23           O  
ATOM    496  CB  PRO A  33      -4.126 -29.116  10.402  1.00  1.23           C  
ATOM    497  CG  PRO A  33      -4.879 -28.490   9.281  1.00  1.23           C  
ATOM    498  CD  PRO A  33      -6.180 -28.053   9.896  1.00  1.23           C  
ATOM    499  HA  PRO A  33      -5.352 -30.865  10.745  1.00  1.23           H  
ATOM    500 1HB  PRO A  33      -3.664 -28.364  11.058  1.00  1.23           H  
ATOM    501 2HB  PRO A  33      -3.341 -29.787  10.058  1.00  1.23           H  
ATOM    502 1HG  PRO A  33      -4.307 -27.654   8.864  1.00  1.23           H  
ATOM    503 2HG  PRO A  33      -5.024 -29.216   8.472  1.00  1.23           H  
ATOM    504 1HD  PRO A  33      -6.093 -27.048  10.297  1.00  1.23           H  
ATOM    505 2HD  PRO A  33      -6.918 -28.125   9.130  1.00  1.23           H  
ATOM    506  N   ALA A  34      -4.998 -28.906  13.456  1.00  1.11           N  
ATOM    507  CA  ALA A  34      -4.703 -28.991  14.889  1.00  1.11           C  
ATOM    508  C   ALA A  34      -5.644 -29.975  15.593  1.00  1.11           C  
ATOM    509  O   ALA A  34      -5.223 -30.746  16.465  1.00  1.11           O  
ATOM    510  CB  ALA A  34      -4.803 -27.622  15.530  1.00  1.11           C  
ATOM    511  H   ALA A  34      -5.289 -28.001  13.079  1.00  1.11           H  
ATOM    512  HA  ALA A  34      -3.682 -29.356  15.001  1.00  1.11           H  
ATOM    513 1HB  ALA A  34      -4.549 -27.694  16.586  1.00  1.11           H  
ATOM    514 2HB  ALA A  34      -4.113 -26.940  15.032  1.00  1.11           H  
ATOM    515 3HB  ALA A  34      -5.811 -27.245  15.432  1.00  1.11           H  
ATOM    516  N   VAL A  35      -6.916 -29.966  15.186  1.00  1.02           N  
ATOM    517  CA  VAL A  35      -7.915 -30.867  15.742  1.00  1.02           C  
ATOM    518  C   VAL A  35      -7.523 -32.283  15.354  1.00  1.02           C  
ATOM    519  O   VAL A  35      -7.556 -33.192  16.191  1.00  1.02           O  
ATOM    520  CB  VAL A  35      -9.324 -30.515  15.238  1.00  1.02           C  
ATOM    521  CG1 VAL A  35     -10.320 -31.543  15.664  1.00  1.02           C  
ATOM    522  CG2 VAL A  35      -9.746 -29.184  15.806  1.00  1.02           C  
ATOM    523  H   VAL A  35      -7.198 -29.288  14.476  1.00  1.02           H  
ATOM    524  HA  VAL A  35      -7.904 -30.783  16.828  1.00  1.02           H  
ATOM    525  HB  VAL A  35      -9.309 -30.482  14.154  1.00  1.02           H  
ATOM    526 1HG1 VAL A  35     -11.308 -31.286  15.287  1.00  1.02           H  
ATOM    527 2HG1 VAL A  35     -10.029 -32.510  15.290  1.00  1.02           H  
ATOM    528 3HG1 VAL A  35     -10.339 -31.551  16.737  1.00  1.02           H  
ATOM    529 1HG2 VAL A  35     -10.725 -28.940  15.432  1.00  1.02           H  
ATOM    530 2HG2 VAL A  35      -9.770 -29.243  16.893  1.00  1.02           H  
ATOM    531 3HG2 VAL A  35      -9.051 -28.420  15.512  1.00  1.02           H  
ATOM    532  N   LEU A  36      -7.098 -32.456  14.090  1.00  0.96           N  
ATOM    533  CA  LEU A  36      -6.614 -33.754  13.660  1.00  0.96           C  
ATOM    534  C   LEU A  36      -5.392 -34.172  14.462  1.00  0.96           C  
ATOM    535  O   LEU A  36      -5.291 -35.317  14.880  1.00  0.96           O  
ATOM    536  CB  LEU A  36      -6.282 -33.795  12.171  1.00  0.96           C  
ATOM    537  CG  LEU A  36      -7.460 -33.811  11.251  1.00  0.96           C  
ATOM    538  CD1 LEU A  36      -7.001 -33.657   9.851  1.00  0.96           C  
ATOM    539  CD2 LEU A  36      -8.146 -35.152  11.406  1.00  0.96           C  
ATOM    540  H   LEU A  36      -7.115 -31.667  13.443  1.00  0.96           H  
ATOM    541  HA  LEU A  36      -7.412 -34.462  13.803  1.00  0.96           H  
ATOM    542 1HB  LEU A  36      -5.681 -32.931  11.926  1.00  0.96           H  
ATOM    543 2HB  LEU A  36      -5.691 -34.684  11.971  1.00  0.96           H  
ATOM    544  HG  LEU A  36      -8.147 -32.996  11.497  1.00  0.96           H  
ATOM    545 1HD1 LEU A  36      -7.837 -33.703   9.182  1.00  0.96           H  
ATOM    546 2HD1 LEU A  36      -6.493 -32.704   9.733  1.00  0.96           H  
ATOM    547 3HD1 LEU A  36      -6.323 -34.471   9.622  1.00  0.96           H  
ATOM    548 1HD2 LEU A  36      -8.994 -35.192  10.741  1.00  0.96           H  
ATOM    549 2HD2 LEU A  36      -7.446 -35.951  11.153  1.00  0.96           H  
ATOM    550 3HD2 LEU A  36      -8.472 -35.275  12.431  1.00  0.96           H  
ATOM    551  N   GLN A  37      -4.486 -33.261  14.762  1.00  0.93           N  
ATOM    552  CA  GLN A  37      -3.347 -33.667  15.554  1.00  0.93           C  
ATOM    553  C   GLN A  37      -3.811 -34.218  16.893  1.00  0.93           C  
ATOM    554  O   GLN A  37      -3.361 -35.274  17.318  1.00  0.93           O  
ATOM    555  CB  GLN A  37      -2.391 -32.507  15.785  1.00  0.93           C  
ATOM    556  CG  GLN A  37      -1.153 -32.865  16.579  1.00  0.93           C  
ATOM    557  CD  GLN A  37      -0.233 -31.679  16.775  1.00  0.93           C  
ATOM    558  OE1 GLN A  37      -0.359 -30.653  16.097  1.00  0.93           O  
ATOM    559  NE2 GLN A  37       0.693 -31.801  17.712  1.00  0.93           N  
ATOM    560  H   GLN A  37      -4.565 -32.312  14.409  1.00  0.93           H  
ATOM    561  HA  GLN A  37      -2.815 -34.458  15.024  1.00  0.93           H  
ATOM    562 1HB  GLN A  37      -2.088 -32.115  14.844  1.00  0.93           H  
ATOM    563 2HB  GLN A  37      -2.906 -31.713  16.316  1.00  0.93           H  
ATOM    564 1HG  GLN A  37      -1.463 -33.222  17.563  1.00  0.93           H  
ATOM    565 2HG  GLN A  37      -0.602 -33.649  16.055  1.00  0.93           H  
ATOM    566 1HE2 GLN A  37       1.325 -31.052  17.897  1.00  0.93           H  
ATOM    567 2HE2 GLN A  37       0.757 -32.661  18.268  1.00  0.93           H  
ATOM    568  N   ALA A  38      -4.742 -33.522  17.554  1.00  0.90           N  
ATOM    569  CA  ALA A  38      -5.210 -33.972  18.863  1.00  0.90           C  
ATOM    570  C   ALA A  38      -5.879 -35.353  18.824  1.00  0.90           C  
ATOM    571  O   ALA A  38      -5.583 -36.229  19.643  1.00  0.90           O  
ATOM    572  CB  ALA A  38      -6.205 -32.958  19.404  1.00  0.90           C  
ATOM    573  H   ALA A  38      -5.094 -32.652  17.152  1.00  0.90           H  
ATOM    574  HA  ALA A  38      -4.346 -34.031  19.524  1.00  0.90           H  
ATOM    575 1HB  ALA A  38      -6.536 -33.264  20.393  1.00  0.90           H  
ATOM    576 2HB  ALA A  38      -5.726 -31.980  19.461  1.00  0.90           H  
ATOM    577 3HB  ALA A  38      -7.063 -32.901  18.734  1.00  0.90           H  
ATOM    578  N   VAL A  39      -6.731 -35.585  17.835  1.00  0.88           N  
ATOM    579  CA  VAL A  39      -7.416 -36.873  17.739  1.00  0.88           C  
ATOM    580  C   VAL A  39      -6.424 -38.002  17.405  1.00  0.88           C  
ATOM    581  O   VAL A  39      -6.553 -39.142  17.884  1.00  0.88           O  
ATOM    582  CB  VAL A  39      -8.564 -36.726  16.727  1.00  0.88           C  
ATOM    583  CG1 VAL A  39      -8.054 -36.560  15.432  1.00  0.88           C  
ATOM    584  CG2 VAL A  39      -9.439 -37.883  16.754  1.00  0.88           C  
ATOM    585  H   VAL A  39      -6.935 -34.841  17.163  1.00  0.88           H  
ATOM    586  HA  VAL A  39      -7.866 -37.090  18.705  1.00  0.88           H  
ATOM    587  HB  VAL A  39      -9.114 -35.833  16.979  1.00  0.88           H  
ATOM    588 1HG1 VAL A  39      -8.843 -36.402  14.729  1.00  0.88           H  
ATOM    589 2HG1 VAL A  39      -7.462 -35.721  15.500  1.00  0.88           H  
ATOM    590 3HG1 VAL A  39      -7.483 -37.415  15.136  1.00  0.88           H  
ATOM    591 1HG2 VAL A  39     -10.244 -37.773  16.058  1.00  0.88           H  
ATOM    592 2HG2 VAL A  39      -8.843 -38.744  16.472  1.00  0.88           H  
ATOM    593 3HG2 VAL A  39      -9.845 -37.991  17.748  1.00  0.88           H  
ATOM    594  N   ILE A  40      -5.394 -37.659  16.624  1.00  0.86           N  
ATOM    595  CA  ILE A  40      -4.316 -38.562  16.268  1.00  0.86           C  
ATOM    596  C   ILE A  40      -3.420 -38.886  17.471  1.00  0.86           C  
ATOM    597  O   ILE A  40      -3.186 -40.059  17.754  1.00  0.86           O  
ATOM    598  CB  ILE A  40      -3.510 -37.966  15.090  1.00  0.86           C  
ATOM    599  CG1 ILE A  40      -4.402 -37.964  13.797  1.00  0.86           C  
ATOM    600  CG2 ILE A  40      -2.244 -38.686  14.872  1.00  0.86           C  
ATOM    601  CD1 ILE A  40      -3.843 -37.132  12.648  1.00  0.86           C  
ATOM    602  H   ILE A  40      -5.361 -36.715  16.236  1.00  0.86           H  
ATOM    603  HA  ILE A  40      -4.760 -39.492  15.919  1.00  0.86           H  
ATOM    604  HB  ILE A  40      -3.280 -36.929  15.315  1.00  0.86           H  
ATOM    605 1HG1 ILE A  40      -4.519 -38.988  13.452  1.00  0.86           H  
ATOM    606 2HG1 ILE A  40      -5.382 -37.582  14.052  1.00  0.86           H  
ATOM    607 1HG2 ILE A  40      -1.698 -38.228  14.040  1.00  0.86           H  
ATOM    608 2HG2 ILE A  40      -1.635 -38.641  15.773  1.00  0.86           H  
ATOM    609 3HG2 ILE A  40      -2.488 -39.682  14.649  1.00  0.86           H  
ATOM    610 1HD1 ILE A  40      -4.523 -37.179  11.804  1.00  0.86           H  
ATOM    611 2HD1 ILE A  40      -3.739 -36.098  12.963  1.00  0.86           H  
ATOM    612 3HD1 ILE A  40      -2.871 -37.513  12.355  1.00  0.86           H  
ATOM    613  N   GLU A  41      -2.991 -37.867  18.232  1.00  0.83           N  
ATOM    614  CA  GLU A  41      -2.135 -38.069  19.412  1.00  0.83           C  
ATOM    615  C   GLU A  41      -2.826 -38.915  20.473  1.00  0.83           C  
ATOM    616  O   GLU A  41      -2.177 -39.686  21.179  1.00  0.83           O  
ATOM    617  CB  GLU A  41      -1.673 -36.739  20.033  1.00  0.83           C  
ATOM    618  CG  GLU A  41      -0.621 -35.961  19.215  1.00  0.83           C  
ATOM    619  CD  GLU A  41      -0.155 -34.681  19.905  1.00  0.83           C  
ATOM    620  OE1 GLU A  41      -0.760 -34.289  20.873  1.00  0.83           O  
ATOM    621  OE2 GLU A  41       0.819 -34.105  19.462  1.00  0.83           O  
ATOM    622  H   GLU A  41      -3.236 -36.921  17.963  1.00  0.83           H  
ATOM    623  HA  GLU A  41      -1.244 -38.604  19.089  1.00  0.83           H  
ATOM    624 1HB  GLU A  41      -2.541 -36.085  20.156  1.00  0.83           H  
ATOM    625 2HB  GLU A  41      -1.262 -36.926  21.025  1.00  0.83           H  
ATOM    626 1HG  GLU A  41       0.241 -36.603  19.049  1.00  0.83           H  
ATOM    627 2HG  GLU A  41      -1.040 -35.714  18.244  1.00  0.83           H  
ATOM    628  N   LEU A  42      -4.142 -38.789  20.566  1.00  0.79           N  
ATOM    629  CA  LEU A  42      -4.948 -39.560  21.497  1.00  0.79           C  
ATOM    630  C   LEU A  42      -5.274 -40.976  21.014  1.00  0.79           C  
ATOM    631  O   LEU A  42      -5.946 -41.718  21.719  1.00  0.79           O  
ATOM    632  CB  LEU A  42      -6.276 -38.846  21.744  1.00  0.79           C  
ATOM    633  CG  LEU A  42      -6.271 -37.553  22.498  1.00  0.79           C  
ATOM    634  CD1 LEU A  42      -7.687 -36.959  22.441  1.00  0.79           C  
ATOM    635  CD2 LEU A  42      -5.855 -37.832  23.933  1.00  0.79           C  
ATOM    636  H   LEU A  42      -4.614 -38.092  19.985  1.00  0.79           H  
ATOM    637  HA  LEU A  42      -4.402 -39.636  22.435  1.00  0.79           H  
ATOM    638 1HB  LEU A  42      -6.690 -38.611  20.769  1.00  0.79           H  
ATOM    639 2HB  LEU A  42      -6.932 -39.515  22.242  1.00  0.79           H  
ATOM    640  HG  LEU A  42      -5.576 -36.851  22.044  1.00  0.79           H  
ATOM    641 1HD1 LEU A  42      -7.709 -36.019  22.988  1.00  0.79           H  
ATOM    642 2HD1 LEU A  42      -7.959 -36.781  21.398  1.00  0.79           H  
ATOM    643 3HD1 LEU A  42      -8.392 -37.657  22.887  1.00  0.79           H  
ATOM    644 1HD2 LEU A  42      -5.857 -36.902  24.500  1.00  0.79           H  
ATOM    645 2HD2 LEU A  42      -6.555 -38.535  24.386  1.00  0.79           H  
ATOM    646 3HD2 LEU A  42      -4.853 -38.262  23.943  1.00  0.79           H  
ATOM    647  N   ASP A  43      -4.866 -41.348  19.799  1.00  0.75           N  
ATOM    648  CA  ASP A  43      -5.199 -42.655  19.226  1.00  0.75           C  
ATOM    649  C   ASP A  43      -6.717 -42.903  19.129  1.00  0.75           C  
ATOM    650  O   ASP A  43      -7.159 -44.052  19.166  1.00  0.75           O  
ATOM    651  CB  ASP A  43      -4.574 -43.811  20.052  1.00  0.75           C  
ATOM    652  CG  ASP A  43      -3.013 -43.956  20.001  1.00  0.75           C  
ATOM    653  OD1 ASP A  43      -2.427 -44.059  18.924  1.00  0.75           O  
ATOM    654  OD2 ASP A  43      -2.430 -43.976  21.058  1.00  0.75           O  
ATOM    655  H   ASP A  43      -4.293 -40.719  19.238  1.00  0.75           H  
ATOM    656  HA  ASP A  43      -4.785 -42.691  18.217  1.00  0.75           H  
ATOM    657 1HB  ASP A  43      -4.864 -43.734  21.094  1.00  0.75           H  
ATOM    658 2HB  ASP A  43      -4.993 -44.748  19.695  1.00  0.75           H  
ATOM    659  N   VAL A  44      -7.519 -41.853  18.938  1.00  0.72           N  
ATOM    660  CA  VAL A  44      -8.970 -42.037  18.858  1.00  0.72           C  
ATOM    661  C   VAL A  44      -9.387 -42.830  17.658  1.00  0.72           C  
ATOM    662  O   VAL A  44     -10.264 -43.694  17.724  1.00  0.72           O  
ATOM    663  CB  VAL A  44      -9.673 -40.711  18.759  1.00  0.72           C  
ATOM    664  CG1 VAL A  44     -11.134 -40.916  18.454  1.00  0.72           C  
ATOM    665  CG2 VAL A  44      -9.514 -39.958  20.022  1.00  0.72           C  
ATOM    666  H   VAL A  44      -7.127 -40.912  18.843  1.00  0.72           H  
ATOM    667  HA  VAL A  44      -9.300 -42.553  19.759  1.00  0.72           H  
ATOM    668  HB  VAL A  44      -9.235 -40.189  17.978  1.00  0.72           H  
ATOM    669 1HG1 VAL A  44     -11.601 -39.956  18.366  1.00  0.72           H  
ATOM    670 2HG1 VAL A  44     -11.245 -41.462  17.517  1.00  0.72           H  
ATOM    671 3HG1 VAL A  44     -11.586 -41.477  19.248  1.00  0.72           H  
ATOM    672 1HG2 VAL A  44      -9.987 -38.993  19.939  1.00  0.72           H  
ATOM    673 2HG2 VAL A  44      -9.973 -40.517  20.810  1.00  0.72           H  
ATOM    674 3HG2 VAL A  44      -8.466 -39.831  20.214  1.00  0.72           H  
ATOM    675  N   PHE A  45      -8.780 -42.511  16.530  1.00  0.69           N  
ATOM    676  CA  PHE A  45      -9.152 -43.173  15.306  1.00  0.69           C  
ATOM    677  C   PHE A  45      -8.872 -44.669  15.425  1.00  0.69           C  
ATOM    678  O   PHE A  45      -9.647 -45.497  14.939  1.00  0.69           O  
ATOM    679  CB  PHE A  45      -8.381 -42.589  14.134  1.00  0.69           C  
ATOM    680  CG  PHE A  45      -8.723 -41.167  13.766  1.00  0.69           C  
ATOM    681  CD1 PHE A  45      -9.993 -40.638  13.935  1.00  0.69           C  
ATOM    682  CD2 PHE A  45      -7.747 -40.361  13.225  1.00  0.69           C  
ATOM    683  CE1 PHE A  45     -10.252 -39.327  13.557  1.00  0.69           C  
ATOM    684  CE2 PHE A  45      -8.008 -39.068  12.847  1.00  0.69           C  
ATOM    685  CZ  PHE A  45      -9.261 -38.558  13.014  1.00  0.69           C  
ATOM    686  H   PHE A  45      -8.063 -41.797  16.535  1.00  0.69           H  
ATOM    687  HA  PHE A  45     -10.218 -43.022  15.151  1.00  0.69           H  
ATOM    688 1HB  PHE A  45      -7.307 -42.655  14.313  1.00  0.69           H  
ATOM    689 2HB  PHE A  45      -8.597 -43.176  13.269  1.00  0.69           H  
ATOM    690  HD1 PHE A  45     -10.780 -41.260  14.361  1.00  0.69           H  
ATOM    691  HD2 PHE A  45      -6.747 -40.777  13.098  1.00  0.69           H  
ATOM    692  HE1 PHE A  45     -11.239 -38.901  13.687  1.00  0.69           H  
ATOM    693  HE2 PHE A  45      -7.218 -38.451  12.418  1.00  0.69           H  
ATOM    694  HZ  PHE A  45      -9.463 -37.539  12.727  1.00  0.69           H  
ATOM    695  N   GLU A  46      -7.748 -45.006  16.081  1.00  0.67           N  
ATOM    696  CA  GLU A  46      -7.362 -46.402  16.252  1.00  0.67           C  
ATOM    697  C   GLU A  46      -8.369 -47.086  17.171  1.00  0.67           C  
ATOM    698  O   GLU A  46      -8.766 -48.216  16.907  1.00  0.67           O  
ATOM    699  CB  GLU A  46      -5.985 -46.514  16.903  1.00  0.67           C  
ATOM    700  CG  GLU A  46      -4.781 -45.990  16.119  1.00  0.67           C  
ATOM    701  CD  GLU A  46      -4.368 -46.755  14.880  1.00  0.67           C  
ATOM    702  OE1 GLU A  46      -4.787 -47.865  14.707  1.00  0.67           O  
ATOM    703  OE2 GLU A  46      -3.570 -46.215  14.127  1.00  0.67           O  
ATOM    704  H   GLU A  46      -7.167 -44.280  16.472  1.00  0.67           H  
ATOM    705  HA  GLU A  46      -7.365 -46.898  15.284  1.00  0.67           H  
ATOM    706 1HB  GLU A  46      -6.001 -45.986  17.852  1.00  0.67           H  
ATOM    707 2HB  GLU A  46      -5.790 -47.561  17.130  1.00  0.67           H  
ATOM    708 1HG  GLU A  46      -5.002 -44.962  15.824  1.00  0.67           H  
ATOM    709 2HG  GLU A  46      -3.938 -45.960  16.808  1.00  0.67           H  
ATOM    710  N   ILE A  47      -8.830 -46.383  18.219  1.00  0.67           N  
ATOM    711  CA  ILE A  47      -9.805 -46.961  19.144  1.00  0.67           C  
ATOM    712  C   ILE A  47     -11.090 -47.301  18.441  1.00  0.67           C  
ATOM    713  O   ILE A  47     -11.642 -48.392  18.634  1.00  0.67           O  
ATOM    714  CB  ILE A  47     -10.120 -46.027  20.328  1.00  0.67           C  
ATOM    715  CG1 ILE A  47      -8.940 -45.933  21.248  1.00  0.67           C  
ATOM    716  CG2 ILE A  47     -11.356 -46.503  21.078  1.00  0.67           C  
ATOM    717  CD1 ILE A  47      -9.076 -44.839  22.243  1.00  0.67           C  
ATOM    718  H   ILE A  47      -8.455 -45.451  18.403  1.00  0.67           H  
ATOM    719  HA  ILE A  47      -9.388 -47.879  19.547  1.00  0.67           H  
ATOM    720  HB  ILE A  47     -10.307 -45.025  19.946  1.00  0.67           H  
ATOM    721 1HG1 ILE A  47      -8.848 -46.874  21.788  1.00  0.67           H  
ATOM    722 2HG1 ILE A  47      -8.034 -45.778  20.670  1.00  0.67           H  
ATOM    723 1HG2 ILE A  47     -11.569 -45.817  21.892  1.00  0.67           H  
ATOM    724 2HG2 ILE A  47     -12.191 -46.525  20.398  1.00  0.67           H  
ATOM    725 3HG2 ILE A  47     -11.184 -47.500  21.477  1.00  0.67           H  
ATOM    726 1HD1 ILE A  47      -8.202 -44.845  22.888  1.00  0.67           H  
ATOM    727 2HD1 ILE A  47      -9.144 -43.889  21.722  1.00  0.67           H  
ATOM    728 3HD1 ILE A  47      -9.972 -44.985  22.840  1.00  0.67           H  
ATOM    729  N   ILE A  48     -11.562 -46.398  17.598  1.00  0.69           N  
ATOM    730  CA  ILE A  48     -12.779 -46.707  16.896  1.00  0.69           C  
ATOM    731  C   ILE A  48     -12.507 -47.916  15.997  1.00  0.69           C  
ATOM    732  O   ILE A  48     -13.276 -48.874  16.007  1.00  0.69           O  
ATOM    733  CB  ILE A  48     -13.291 -45.521  16.070  1.00  0.69           C  
ATOM    734  CG1 ILE A  48     -13.737 -44.336  16.976  1.00  0.69           C  
ATOM    735  CG2 ILE A  48     -14.502 -46.013  15.294  1.00  0.69           C  
ATOM    736  CD1 ILE A  48     -13.966 -43.029  16.215  1.00  0.69           C  
ATOM    737  H   ILE A  48     -11.078 -45.505  17.473  1.00  0.69           H  
ATOM    738  HA  ILE A  48     -13.543 -46.987  17.607  1.00  0.69           H  
ATOM    739  HB  ILE A  48     -12.511 -45.169  15.398  1.00  0.69           H  
ATOM    740 1HG1 ILE A  48     -14.673 -44.600  17.466  1.00  0.69           H  
ATOM    741 2HG1 ILE A  48     -12.971 -44.166  17.740  1.00  0.69           H  
ATOM    742 1HG2 ILE A  48     -14.885 -45.206  14.706  1.00  0.69           H  
ATOM    743 2HG2 ILE A  48     -14.213 -46.842  14.642  1.00  0.69           H  
ATOM    744 3HG2 ILE A  48     -15.276 -46.354  15.987  1.00  0.69           H  
ATOM    745 1HD1 ILE A  48     -14.279 -42.250  16.912  1.00  0.69           H  
ATOM    746 2HD1 ILE A  48     -13.038 -42.726  15.726  1.00  0.69           H  
ATOM    747 3HD1 ILE A  48     -14.742 -43.173  15.462  1.00  0.69           H  
ATOM    748  N   ASN A  49     -11.396 -47.909  15.251  1.00  0.73           N  
ATOM    749  CA  ASN A  49     -11.102 -49.040  14.377  1.00  0.73           C  
ATOM    750  C   ASN A  49     -10.967 -50.370  15.141  1.00  0.73           C  
ATOM    751  O   ASN A  49     -11.352 -51.419  14.621  1.00  0.73           O  
ATOM    752  CB  ASN A  49      -9.844 -48.787  13.582  1.00  0.73           C  
ATOM    753  CG  ASN A  49      -9.688 -49.760  12.446  1.00  0.73           C  
ATOM    754  OD1 ASN A  49     -10.519 -49.790  11.525  1.00  0.73           O  
ATOM    755  ND2 ASN A  49      -8.646 -50.549  12.481  1.00  0.73           N  
ATOM    756  H   ASN A  49     -10.763 -47.108  15.268  1.00  0.73           H  
ATOM    757  HA  ASN A  49     -11.935 -49.151  13.680  1.00  0.73           H  
ATOM    758 1HB  ASN A  49      -9.828 -47.780  13.203  1.00  0.73           H  
ATOM    759 2HB  ASN A  49      -8.983 -48.887  14.245  1.00  0.73           H  
ATOM    760 1HD2 ASN A  49      -8.491 -51.210  11.748  1.00  0.73           H  
ATOM    761 2HD2 ASN A  49      -7.997 -50.486  13.242  1.00  0.73           H  
ATOM    762  N   LYS A  50     -10.430 -50.337  16.377  1.00  0.78           N  
ATOM    763  CA  LYS A  50     -10.295 -51.545  17.194  1.00  0.78           C  
ATOM    764  C   LYS A  50     -11.664 -52.070  17.586  1.00  0.78           C  
ATOM    765  O   LYS A  50     -11.901 -53.279  17.584  1.00  0.78           O  
ATOM    766  CB  LYS A  50      -9.450 -51.297  18.449  1.00  0.78           C  
ATOM    767  CG  LYS A  50      -7.943 -51.110  18.206  1.00  0.78           C  
ATOM    768  CD  LYS A  50      -7.217 -50.821  19.514  1.00  0.78           C  
ATOM    769  CE  LYS A  50      -5.727 -50.613  19.300  1.00  0.78           C  
ATOM    770  NZ  LYS A  50      -5.025 -50.304  20.582  1.00  0.78           N  
ATOM    771  H   LYS A  50     -10.091 -49.452  16.742  1.00  0.78           H  
ATOM    772  HA  LYS A  50      -9.802 -52.312  16.596  1.00  0.78           H  
ATOM    773 1HB  LYS A  50      -9.814 -50.395  18.944  1.00  0.78           H  
ATOM    774 2HB  LYS A  50      -9.580 -52.125  19.142  1.00  0.78           H  
ATOM    775 1HG  LYS A  50      -7.537 -52.028  17.778  1.00  0.78           H  
ATOM    776 2HG  LYS A  50      -7.766 -50.307  17.506  1.00  0.78           H  
ATOM    777 1HD  LYS A  50      -7.637 -49.919  19.964  1.00  0.78           H  
ATOM    778 2HD  LYS A  50      -7.363 -51.652  20.202  1.00  0.78           H  
ATOM    779 1HE  LYS A  50      -5.299 -51.516  18.870  1.00  0.78           H  
ATOM    780 2HE  LYS A  50      -5.579 -49.784  18.605  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50      -4.041 -50.172  20.406  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50      -5.411 -49.460  20.982  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50      -5.151 -51.070  21.228  1.00  0.78           H  
ATOM    784  N   ALA A  51     -12.587 -51.152  17.901  1.00  0.84           N  
ATOM    785  CA  ALA A  51     -13.966 -51.519  18.201  1.00  0.84           C  
ATOM    786  C   ALA A  51     -14.562 -52.193  16.956  1.00  0.84           C  
ATOM    787  O   ALA A  51     -15.379 -53.114  17.048  1.00  0.84           O  
ATOM    788  CB  ALA A  51     -14.753 -50.301  18.637  1.00  0.84           C  
ATOM    789  H   ALA A  51     -12.322 -50.164  17.927  1.00  0.84           H  
ATOM    790  HA  ALA A  51     -13.966 -52.248  19.009  1.00  0.84           H  
ATOM    791 1HB  ALA A  51     -15.773 -50.594  18.866  1.00  0.84           H  
ATOM    792 2HB  ALA A  51     -14.283 -49.881  19.523  1.00  0.84           H  
ATOM    793 3HB  ALA A  51     -14.753 -49.564  17.851  1.00  0.84           H  
ATOM    794  N   GLY A  52     -14.109 -51.724  15.793  1.00  0.88           N  
ATOM    795  CA  GLY A  52     -14.453 -52.247  14.485  1.00  0.88           C  
ATOM    796  C   GLY A  52     -14.541 -51.123  13.442  1.00  0.88           C  
ATOM    797  O   GLY A  52     -14.993 -50.025  13.751  1.00  0.88           O  
ATOM    798  H   GLY A  52     -13.481 -50.922  15.828  1.00  0.88           H  
ATOM    799 1HA  GLY A  52     -13.704 -52.983  14.229  1.00  0.88           H  
ATOM    800 2HA  GLY A  52     -15.405 -52.770  14.546  1.00  0.88           H  
ATOM    801  N   PRO A  53     -14.244 -51.394  12.156  1.00  0.89           N  
ATOM    802  CA  PRO A  53     -14.320 -50.454  11.040  1.00  0.89           C  
ATOM    803  C   PRO A  53     -15.651 -49.701  10.939  1.00  0.89           C  
ATOM    804  O   PRO A  53     -15.676 -48.573  10.447  1.00  0.89           O  
ATOM    805  CB  PRO A  53     -14.148 -51.386   9.835  1.00  0.89           C  
ATOM    806  CG  PRO A  53     -13.274 -52.497  10.350  1.00  0.89           C  
ATOM    807  CD  PRO A  53     -13.721 -52.726  11.775  1.00  0.89           C  
ATOM    808  HA  PRO A  53     -13.482 -49.748  11.112  1.00  0.89           H  
ATOM    809 1HB  PRO A  53     -15.128 -51.735   9.478  1.00  0.89           H  
ATOM    810 2HB  PRO A  53     -13.683 -50.835   9.005  1.00  0.89           H  
ATOM    811 1HG  PRO A  53     -13.382 -53.391   9.718  1.00  0.89           H  
ATOM    812 2HG  PRO A  53     -12.216 -52.193  10.294  1.00  0.89           H  
ATOM    813 1HD  PRO A  53     -14.496 -53.502  11.848  1.00  0.89           H  
ATOM    814 2HD  PRO A  53     -12.804 -52.972  12.334  1.00  0.89           H  
ATOM    815  N   GLY A  54     -16.750 -50.332  11.369  1.00  0.88           N  
ATOM    816  CA  GLY A  54     -18.082 -49.726  11.329  1.00  0.88           C  
ATOM    817  C   GLY A  54     -18.629 -49.414  12.728  1.00  0.88           C  
ATOM    818  O   GLY A  54     -19.829 -49.156  12.892  1.00  0.88           O  
ATOM    819  H   GLY A  54     -16.667 -51.260  11.750  1.00  0.88           H  
ATOM    820 1HA  GLY A  54     -18.046 -48.809  10.741  1.00  0.88           H  
ATOM    821 2HA  GLY A  54     -18.765 -50.402  10.815  1.00  0.88           H  
ATOM    822  N   ALA A  55     -17.761 -49.500  13.736  1.00  0.83           N  
ATOM    823  CA  ALA A  55     -18.117 -49.295  15.137  1.00  0.83           C  
ATOM    824  C   ALA A  55     -18.596 -47.898  15.403  1.00  0.83           C  
ATOM    825  O   ALA A  55     -18.129 -46.949  14.783  1.00  0.83           O  
ATOM    826  CB  ALA A  55     -16.938 -49.567  16.032  1.00  0.83           C  
ATOM    827  H   ALA A  55     -16.786 -49.699  13.536  1.00  0.83           H  
ATOM    828  HA  ALA A  55     -18.923 -49.985  15.385  1.00  0.83           H  
ATOM    829 1HB  ALA A  55     -17.233 -49.434  17.071  1.00  0.83           H  
ATOM    830 2HB  ALA A  55     -16.619 -50.581  15.872  1.00  0.83           H  
ATOM    831 3HB  ALA A  55     -16.121 -48.884  15.795  1.00  0.83           H  
ATOM    832  N   LYS A  56     -19.522 -47.781  16.345  1.00  0.78           N  
ATOM    833  CA  LYS A  56     -20.067 -46.498  16.751  1.00  0.78           C  
ATOM    834  C   LYS A  56     -19.853 -46.306  18.254  1.00  0.78           C  
ATOM    835  O   LYS A  56     -20.485 -46.988  19.063  1.00  0.78           O  
ATOM    836  CB  LYS A  56     -21.549 -46.449  16.377  1.00  0.78           C  
ATOM    837  CG  LYS A  56     -21.818 -46.524  14.884  1.00  0.78           C  
ATOM    838  CD  LYS A  56     -23.302 -46.536  14.577  1.00  0.78           C  
ATOM    839  CE  LYS A  56     -23.540 -46.624  13.072  1.00  0.78           C  
ATOM    840  NZ  LYS A  56     -23.067 -47.928  12.506  1.00  0.78           N  
ATOM    841  H   LYS A  56     -19.861 -48.613  16.800  1.00  0.78           H  
ATOM    842  HA  LYS A  56     -19.546 -45.708  16.222  1.00  0.78           H  
ATOM    843 1HB  LYS A  56     -22.084 -47.256  16.872  1.00  0.78           H  
ATOM    844 2HB  LYS A  56     -21.974 -45.527  16.703  1.00  0.78           H  
ATOM    845 1HG  LYS A  56     -21.378 -45.653  14.404  1.00  0.78           H  
ATOM    846 2HG  LYS A  56     -21.358 -47.418  14.462  1.00  0.78           H  
ATOM    847 1HD  LYS A  56     -23.771 -47.391  15.065  1.00  0.78           H  
ATOM    848 2HD  LYS A  56     -23.762 -45.620  14.957  1.00  0.78           H  
ATOM    849 1HE  LYS A  56     -24.605 -46.516  12.874  1.00  0.78           H  
ATOM    850 2HE  LYS A  56     -23.005 -45.811  12.579  1.00  0.78           H  
ATOM    851 1HZ  LYS A  56     -23.240 -47.948  11.513  1.00  0.78           H  
ATOM    852 2HZ  LYS A  56     -22.060 -48.038  12.675  1.00  0.78           H  
ATOM    853 3HZ  LYS A  56     -23.561 -48.688  12.948  1.00  0.78           H  
ATOM    854  N   LEU A  57     -18.925 -45.416  18.615  1.00  0.73           N  
ATOM    855  CA  LEU A  57     -18.552 -45.211  20.020  1.00  0.73           C  
ATOM    856  C   LEU A  57     -18.889 -43.825  20.556  1.00  0.73           C  
ATOM    857  O   LEU A  57     -18.791 -42.835  19.838  1.00  0.73           O  
ATOM    858  CB  LEU A  57     -17.046 -45.400  20.197  1.00  0.73           C  
ATOM    859  CG  LEU A  57     -16.457 -46.720  19.797  1.00  0.73           C  
ATOM    860  CD1 LEU A  57     -14.963 -46.638  20.011  1.00  0.73           C  
ATOM    861  CD2 LEU A  57     -17.084 -47.821  20.621  1.00  0.73           C  
ATOM    862  H   LEU A  57     -18.465 -44.876  17.880  1.00  0.73           H  
ATOM    863  HA  LEU A  57     -19.080 -45.945  20.630  1.00  0.73           H  
ATOM    864 1HB  LEU A  57     -16.539 -44.630  19.622  1.00  0.73           H  
ATOM    865 2HB  LEU A  57     -16.812 -45.243  21.255  1.00  0.73           H  
ATOM    866  HG  LEU A  57     -16.638 -46.907  18.734  1.00  0.73           H  
ATOM    867 1HD1 LEU A  57     -14.494 -47.569  19.726  1.00  0.73           H  
ATOM    868 2HD1 LEU A  57     -14.555 -45.833  19.418  1.00  0.73           H  
ATOM    869 3HD1 LEU A  57     -14.764 -46.440  21.065  1.00  0.73           H  
ATOM    870 1HD2 LEU A  57     -16.656 -48.776  20.347  1.00  0.73           H  
ATOM    871 2HD2 LEU A  57     -16.898 -47.630  21.682  1.00  0.73           H  
ATOM    872 3HD2 LEU A  57     -18.162 -47.842  20.446  1.00  0.73           H  
ATOM    873  N   SER A  58     -19.261 -43.734  21.825  1.00  0.69           N  
ATOM    874  CA  SER A  58     -19.478 -42.415  22.413  1.00  0.69           C  
ATOM    875  C   SER A  58     -18.156 -41.805  22.829  1.00  0.69           C  
ATOM    876  O   SER A  58     -17.162 -42.518  22.975  1.00  0.69           O  
ATOM    877  CB  SER A  58     -20.387 -42.504  23.619  1.00  0.69           C  
ATOM    878  OG  SER A  58     -19.776 -43.215  24.674  1.00  0.69           O  
ATOM    879  H   SER A  58     -19.372 -44.584  22.391  1.00  0.69           H  
ATOM    880  HA  SER A  58     -19.943 -41.765  21.669  1.00  0.69           H  
ATOM    881 1HB  SER A  58     -20.651 -41.502  23.952  1.00  0.69           H  
ATOM    882 2HB  SER A  58     -21.294 -43.004  23.342  1.00  0.69           H  
ATOM    883  HG  SER A  58     -19.793 -44.156  24.392  1.00  0.69           H  
ATOM    884  N   ALA A  59     -18.138 -40.500  23.092  1.00  0.67           N  
ATOM    885  CA  ALA A  59     -16.905 -39.885  23.569  1.00  0.67           C  
ATOM    886  C   ALA A  59     -16.468 -40.528  24.879  1.00  0.67           C  
ATOM    887  O   ALA A  59     -15.281 -40.750  25.103  1.00  0.67           O  
ATOM    888  CB  ALA A  59     -17.093 -38.396  23.753  1.00  0.67           C  
ATOM    889  H   ALA A  59     -18.968 -39.940  22.954  1.00  0.67           H  
ATOM    890  HA  ALA A  59     -16.127 -40.059  22.826  1.00  0.67           H  
ATOM    891 1HB  ALA A  59     -16.159 -37.939  24.092  1.00  0.67           H  
ATOM    892 2HB  ALA A  59     -17.391 -37.941  22.807  1.00  0.67           H  
ATOM    893 3HB  ALA A  59     -17.866 -38.215  24.496  1.00  0.67           H  
ATOM    894  N   SER A  60     -17.437 -40.873  25.736  1.00  0.66           N  
ATOM    895  CA  SER A  60     -17.125 -41.486  27.021  1.00  0.66           C  
ATOM    896  C   SER A  60     -16.466 -42.851  26.837  1.00  0.66           C  
ATOM    897  O   SER A  60     -15.486 -43.168  27.514  1.00  0.66           O  
ATOM    898  CB  SER A  60     -18.389 -41.632  27.851  1.00  0.66           C  
ATOM    899  OG  SER A  60     -18.909 -40.376  28.211  1.00  0.66           O  
ATOM    900  H   SER A  60     -18.400 -40.697  25.490  1.00  0.66           H  
ATOM    901  HA  SER A  60     -16.429 -40.835  27.552  1.00  0.66           H  
ATOM    902 1HB  SER A  60     -19.134 -42.188  27.278  1.00  0.66           H  
ATOM    903 2HB  SER A  60     -18.170 -42.210  28.747  1.00  0.66           H  
ATOM    904  HG  SER A  60     -19.689 -40.558  28.744  1.00  0.66           H  
ATOM    905  N   GLU A  61     -16.978 -43.651  25.895  1.00  0.65           N  
ATOM    906  CA  GLU A  61     -16.397 -44.972  25.634  1.00  0.65           C  
ATOM    907  C   GLU A  61     -14.967 -44.862  25.118  1.00  0.65           C  
ATOM    908  O   GLU A  61     -14.117 -45.713  25.401  1.00  0.65           O  
ATOM    909  CB  GLU A  61     -17.261 -45.755  24.654  1.00  0.65           C  
ATOM    910  CG  GLU A  61     -18.583 -46.241  25.238  1.00  0.65           C  
ATOM    911  CD  GLU A  61     -19.513 -46.827  24.214  1.00  0.65           C  
ATOM    912  OE1 GLU A  61     -19.725 -46.204  23.190  1.00  0.65           O  
ATOM    913  OE2 GLU A  61     -20.016 -47.901  24.448  1.00  0.65           O  
ATOM    914  H   GLU A  61     -17.795 -43.344  25.365  1.00  0.65           H  
ATOM    915  HA  GLU A  61     -16.370 -45.522  26.575  1.00  0.65           H  
ATOM    916 1HB  GLU A  61     -17.485 -45.125  23.793  1.00  0.65           H  
ATOM    917 2HB  GLU A  61     -16.708 -46.620  24.290  1.00  0.65           H  
ATOM    918 1HG  GLU A  61     -18.362 -47.009  25.978  1.00  0.65           H  
ATOM    919 2HG  GLU A  61     -19.070 -45.422  25.756  1.00  0.65           H  
ATOM    920  N   ILE A  62     -14.701 -43.824  24.328  1.00  0.66           N  
ATOM    921  CA  ILE A  62     -13.363 -43.592  23.808  1.00  0.66           C  
ATOM    922  C   ILE A  62     -12.438 -43.131  24.939  1.00  0.66           C  
ATOM    923  O   ILE A  62     -11.350 -43.667  25.135  1.00  0.66           O  
ATOM    924  CB  ILE A  62     -13.402 -42.559  22.683  1.00  0.66           C  
ATOM    925  CG1 ILE A  62     -14.181 -43.131  21.479  1.00  0.66           C  
ATOM    926  CG2 ILE A  62     -11.978 -42.220  22.283  1.00  0.66           C  
ATOM    927  CD1 ILE A  62     -14.567 -42.100  20.433  1.00  0.66           C  
ATOM    928  H   ILE A  62     -15.459 -43.184  24.078  1.00  0.66           H  
ATOM    929  HA  ILE A  62     -12.978 -44.527  23.408  1.00  0.66           H  
ATOM    930  HB  ILE A  62     -13.928 -41.676  23.024  1.00  0.66           H  
ATOM    931 1HG1 ILE A  62     -13.565 -43.891  20.998  1.00  0.66           H  
ATOM    932 2HG1 ILE A  62     -15.091 -43.602  21.847  1.00  0.66           H  
ATOM    933 1HG2 ILE A  62     -11.992 -41.497  21.493  1.00  0.66           H  
ATOM    934 2HG2 ILE A  62     -11.454 -41.812  23.141  1.00  0.66           H  
ATOM    935 3HG2 ILE A  62     -11.474 -43.115  21.939  1.00  0.66           H  
ATOM    936 1HD1 ILE A  62     -15.113 -42.586  19.624  1.00  0.66           H  
ATOM    937 2HD1 ILE A  62     -15.207 -41.352  20.898  1.00  0.66           H  
ATOM    938 3HD1 ILE A  62     -13.689 -41.623  20.037  1.00  0.66           H  
ATOM    939  N   VAL A  63     -12.908 -42.178  25.743  1.00  0.69           N  
ATOM    940  CA  VAL A  63     -12.143 -41.666  26.877  1.00  0.69           C  
ATOM    941  C   VAL A  63     -11.835 -42.728  27.901  1.00  0.69           C  
ATOM    942  O   VAL A  63     -10.769 -42.732  28.505  1.00  0.69           O  
ATOM    943  CB  VAL A  63     -12.813 -40.481  27.545  1.00  0.69           C  
ATOM    944  CG1 VAL A  63     -12.113 -40.148  28.842  1.00  0.69           C  
ATOM    945  CG2 VAL A  63     -12.695 -39.309  26.619  1.00  0.69           C  
ATOM    946  H   VAL A  63     -13.821 -41.773  25.550  1.00  0.69           H  
ATOM    947  HA  VAL A  63     -11.209 -41.305  26.488  1.00  0.69           H  
ATOM    948  HB  VAL A  63     -13.859 -40.711  27.760  1.00  0.69           H  
ATOM    949 1HG1 VAL A  63     -12.608 -39.291  29.291  1.00  0.69           H  
ATOM    950 2HG1 VAL A  63     -12.171 -40.996  29.522  1.00  0.69           H  
ATOM    951 3HG1 VAL A  63     -11.072 -39.914  28.641  1.00  0.69           H  
ATOM    952 1HG2 VAL A  63     -13.132 -38.475  27.070  1.00  0.69           H  
ATOM    953 2HG2 VAL A  63     -11.648 -39.100  26.419  1.00  0.69           H  
ATOM    954 3HG2 VAL A  63     -13.198 -39.539  25.703  1.00  0.69           H  
ATOM    955  N   ALA A  64     -12.758 -43.647  28.104  1.00  0.76           N  
ATOM    956  CA  ALA A  64     -12.567 -44.746  29.032  1.00  0.76           C  
ATOM    957  C   ALA A  64     -11.323 -45.578  28.686  1.00  0.76           C  
ATOM    958  O   ALA A  64     -10.821 -46.313  29.538  1.00  0.76           O  
ATOM    959  CB  ALA A  64     -13.785 -45.648  29.027  1.00  0.76           C  
ATOM    960  H   ALA A  64     -13.648 -43.577  27.616  1.00  0.76           H  
ATOM    961  HA  ALA A  64     -12.431 -44.325  30.028  1.00  0.76           H  
ATOM    962 1HB  ALA A  64     -13.647 -46.455  29.744  1.00  0.76           H  
ATOM    963 2HB  ALA A  64     -14.669 -45.069  29.293  1.00  0.76           H  
ATOM    964 3HB  ALA A  64     -13.914 -46.065  28.029  1.00  0.76           H  
ATOM    965  N   GLN A  65     -10.839 -45.503  27.435  1.00  0.86           N  
ATOM    966  CA  GLN A  65      -9.686 -46.280  27.023  1.00  0.86           C  
ATOM    967  C   GLN A  65      -8.387 -45.483  27.263  1.00  0.86           C  
ATOM    968  O   GLN A  65      -7.288 -45.980  26.995  1.00  0.86           O  
ATOM    969  CB  GLN A  65      -9.761 -46.585  25.525  1.00  0.86           C  
ATOM    970  CG  GLN A  65     -11.060 -47.203  25.045  1.00  0.86           C  
ATOM    971  CD  GLN A  65     -11.515 -48.424  25.764  1.00  0.86           C  
ATOM    972  OE1 GLN A  65     -10.783 -49.407  25.940  1.00  0.86           O  
ATOM    973  NE2 GLN A  65     -12.782 -48.374  26.191  1.00  0.86           N  
ATOM    974  H   GLN A  65     -11.255 -44.875  26.749  1.00  0.86           H  
ATOM    975  HA  GLN A  65      -9.650 -47.202  27.599  1.00  0.86           H  
ATOM    976 1HB  GLN A  65      -9.628 -45.652  24.995  1.00  0.86           H  
ATOM    977 2HB  GLN A  65      -8.942 -47.241  25.241  1.00  0.86           H  
ATOM    978 1HG  GLN A  65     -11.825 -46.446  25.148  1.00  0.86           H  
ATOM    979 2HG  GLN A  65     -10.944 -47.461  23.997  1.00  0.86           H  
ATOM    980 1HE2 GLN A  65     -13.181 -49.148  26.681  1.00  0.86           H  
ATOM    981 2HE2 GLN A  65     -13.341 -47.526  26.002  1.00  0.86           H  
ATOM    982  N   PHE A  66      -8.510 -44.236  27.735  1.00  0.99           N  
ATOM    983  CA  PHE A  66      -7.358 -43.367  27.941  1.00  0.99           C  
ATOM    984  C   PHE A  66      -6.939 -43.332  29.419  1.00  0.99           C  
ATOM    985  O   PHE A  66      -7.795 -43.268  30.304  1.00  0.99           O  
ATOM    986  CB  PHE A  66      -7.702 -41.918  27.575  1.00  0.99           C  
ATOM    987  CG  PHE A  66      -8.018 -41.621  26.192  1.00  0.99           C  
ATOM    988  CD1 PHE A  66      -8.797 -40.507  25.907  1.00  0.99           C  
ATOM    989  CD2 PHE A  66      -7.592 -42.405  25.175  1.00  0.99           C  
ATOM    990  CE1 PHE A  66      -9.141 -40.203  24.623  1.00  0.99           C  
ATOM    991  CE2 PHE A  66      -7.931 -42.093  23.902  1.00  0.99           C  
ATOM    992  CZ  PHE A  66      -8.703 -41.003  23.629  1.00  0.99           C  
ATOM    993  H   PHE A  66      -9.431 -43.869  27.957  1.00  0.99           H  
ATOM    994  HA  PHE A  66      -6.557 -43.732  27.308  1.00  0.99           H  
ATOM    995 1HB  PHE A  66      -8.576 -41.640  28.143  1.00  0.99           H  
ATOM    996 2HB  PHE A  66      -6.894 -41.262  27.884  1.00  0.99           H  
ATOM    997  HD1 PHE A  66      -9.139 -39.880  26.730  1.00  0.99           H  
ATOM    998  HD2 PHE A  66      -6.980 -43.284  25.388  1.00  0.99           H  
ATOM    999  HE1 PHE A  66      -9.755 -39.329  24.403  1.00  0.99           H  
ATOM   1000  HE2 PHE A  66      -7.583 -42.711  23.094  1.00  0.99           H  
ATOM   1001  HZ  PHE A  66      -8.947 -40.786  22.622  1.00  0.99           H  
ATOM   1002  N   PRO A  67      -5.638 -43.220  29.733  1.00  1.13           N  
ATOM   1003  CA  PRO A  67      -5.099 -43.102  31.083  1.00  1.13           C  
ATOM   1004  C   PRO A  67      -5.247 -41.683  31.624  1.00  1.13           C  
ATOM   1005  O   PRO A  67      -4.257 -40.994  31.871  1.00  1.13           O  
ATOM   1006  CB  PRO A  67      -3.631 -43.473  30.870  1.00  1.13           C  
ATOM   1007  CG  PRO A  67      -3.328 -42.985  29.466  1.00  1.13           C  
ATOM   1008  CD  PRO A  67      -4.608 -43.244  28.677  1.00  1.13           C  
ATOM   1009  HA  PRO A  67      -5.602 -43.824  31.743  1.00  1.13           H  
ATOM   1010 1HB  PRO A  67      -3.010 -42.984  31.635  1.00  1.13           H  
ATOM   1011 2HB  PRO A  67      -3.493 -44.558  30.990  1.00  1.13           H  
ATOM   1012 1HG  PRO A  67      -3.057 -41.919  29.491  1.00  1.13           H  
ATOM   1013 2HG  PRO A  67      -2.459 -43.524  29.059  1.00  1.13           H  
ATOM   1014 1HD  PRO A  67      -4.760 -42.435  27.948  1.00  1.13           H  
ATOM   1015 2HD  PRO A  67      -4.561 -44.241  28.204  1.00  1.13           H  
ATOM   1016  N   THR A  68      -6.489 -41.244  31.769  1.00  1.25           N  
ATOM   1017  CA  THR A  68      -6.773 -39.885  32.213  1.00  1.25           C  
ATOM   1018  C   THR A  68      -6.791 -39.724  33.723  1.00  1.25           C  
ATOM   1019  O   THR A  68      -6.914 -40.692  34.472  1.00  1.25           O  
ATOM   1020  CB  THR A  68      -8.132 -39.408  31.681  1.00  1.25           C  
ATOM   1021  OG1 THR A  68      -9.170 -40.230  32.226  1.00  1.25           O  
ATOM   1022  CG2 THR A  68      -8.179 -39.501  30.206  1.00  1.25           C  
ATOM   1023  H   THR A  68      -7.249 -41.885  31.538  1.00  1.25           H  
ATOM   1024  HA  THR A  68      -5.996 -39.231  31.816  1.00  1.25           H  
ATOM   1025  HB  THR A  68      -8.301 -38.378  31.978  1.00  1.25           H  
ATOM   1026  HG1 THR A  68      -9.065 -41.136  31.897  1.00  1.25           H  
ATOM   1027 1HG2 THR A  68      -9.149 -39.171  29.847  1.00  1.25           H  
ATOM   1028 2HG2 THR A  68      -7.397 -38.885  29.766  1.00  1.25           H  
ATOM   1029 3HG2 THR A  68      -8.022 -40.525  29.953  1.00  1.25           H  
ATOM   1030  N   LYS A  69      -6.748 -38.463  34.156  1.00  1.31           N  
ATOM   1031  CA  LYS A  69      -6.888 -38.098  35.562  1.00  1.31           C  
ATOM   1032  C   LYS A  69      -8.226 -37.390  35.792  1.00  1.31           C  
ATOM   1033  O   LYS A  69      -8.633 -37.142  36.926  1.00  1.31           O  
ATOM   1034  CB  LYS A  69      -5.725 -37.209  35.994  1.00  1.31           C  
ATOM   1035  CG  LYS A  69      -4.364 -37.899  35.923  1.00  1.31           C  
ATOM   1036  CD  LYS A  69      -3.242 -36.983  36.387  1.00  1.31           C  
ATOM   1037  CE  LYS A  69      -1.890 -37.684  36.319  1.00  1.31           C  
ATOM   1038  NZ  LYS A  69      -0.778 -36.786  36.733  1.00  1.31           N  
ATOM   1039  H   LYS A  69      -6.606 -37.729  33.479  1.00  1.31           H  
ATOM   1040  HA  LYS A  69      -6.880 -39.007  36.165  1.00  1.31           H  
ATOM   1041 1HB  LYS A  69      -5.691 -36.319  35.364  1.00  1.31           H  
ATOM   1042 2HB  LYS A  69      -5.882 -36.878  37.020  1.00  1.31           H  
ATOM   1043 1HG  LYS A  69      -4.380 -38.791  36.550  1.00  1.31           H  
ATOM   1044 2HG  LYS A  69      -4.167 -38.206  34.896  1.00  1.31           H  
ATOM   1045 1HD  LYS A  69      -3.213 -36.094  35.756  1.00  1.31           H  
ATOM   1046 2HD  LYS A  69      -3.428 -36.672  37.415  1.00  1.31           H  
ATOM   1047 1HE  LYS A  69      -1.906 -38.553  36.976  1.00  1.31           H  
ATOM   1048 2HE  LYS A  69      -1.713 -38.018  35.296  1.00  1.31           H  
ATOM   1049 1HZ  LYS A  69       0.098 -37.286  36.675  1.00  1.31           H  
ATOM   1050 2HZ  LYS A  69      -0.748 -35.982  36.122  1.00  1.31           H  
ATOM   1051 3HZ  LYS A  69      -0.928 -36.481  37.684  1.00  1.31           H  
ATOM   1052  N   ASN A  70      -8.877 -37.038  34.688  1.00  1.29           N  
ATOM   1053  CA  ASN A  70     -10.130 -36.297  34.675  1.00  1.29           C  
ATOM   1054  C   ASN A  70     -11.000 -36.687  33.481  1.00  1.29           C  
ATOM   1055  O   ASN A  70     -11.156 -35.881  32.557  1.00  1.29           O  
ATOM   1056  CB  ASN A  70      -9.861 -34.810  34.654  1.00  1.29           C  
ATOM   1057  CG  ASN A  70     -11.132 -33.986  34.783  1.00  1.29           C  
ATOM   1058  OD1 ASN A  70     -12.262 -34.493  34.635  1.00  1.29           O  
ATOM   1059  ND2 ASN A  70     -10.965 -32.719  35.067  1.00  1.29           N  
ATOM   1060  H   ASN A  70      -8.477 -37.309  33.807  1.00  1.29           H  
ATOM   1061  HA  ASN A  70     -10.660 -36.497  35.599  1.00  1.29           H  
ATOM   1062 1HB  ASN A  70      -9.187 -34.550  35.473  1.00  1.29           H  
ATOM   1063 2HB  ASN A  70      -9.363 -34.544  33.721  1.00  1.29           H  
ATOM   1064 1HD2 ASN A  70     -11.758 -32.117  35.173  1.00  1.29           H  
ATOM   1065 2HD2 ASN A  70     -10.042 -32.351  35.182  1.00  1.29           H  
ATOM   1066  N   PRO A  71     -11.611 -37.892  33.493  1.00  1.21           N  
ATOM   1067  CA  PRO A  71     -12.387 -38.465  32.409  1.00  1.21           C  
ATOM   1068  C   PRO A  71     -13.640 -37.661  32.082  1.00  1.21           C  
ATOM   1069  O   PRO A  71     -14.164 -37.744  30.973  1.00  1.21           O  
ATOM   1070  CB  PRO A  71     -12.747 -39.860  32.943  1.00  1.21           C  
ATOM   1071  CG  PRO A  71     -12.661 -39.742  34.442  1.00  1.21           C  
ATOM   1072  CD  PRO A  71     -11.544 -38.758  34.696  1.00  1.21           C  
ATOM   1073  HA  PRO A  71     -11.737 -38.568  31.532  1.00  1.21           H  
ATOM   1074 1HB  PRO A  71     -13.752 -40.141  32.597  1.00  1.21           H  
ATOM   1075 2HB  PRO A  71     -12.046 -40.603  32.532  1.00  1.21           H  
ATOM   1076 1HG  PRO A  71     -13.627 -39.400  34.845  1.00  1.21           H  
ATOM   1077 2HG  PRO A  71     -12.463 -40.729  34.887  1.00  1.21           H  
ATOM   1078 1HD  PRO A  71     -11.797 -38.233  35.615  1.00  1.21           H  
ATOM   1079 2HD  PRO A  71     -10.571 -39.273  34.753  1.00  1.21           H  
ATOM   1080  N   GLU A  72     -14.121 -36.847  33.023  1.00  1.10           N  
ATOM   1081  CA  GLU A  72     -15.321 -36.075  32.739  1.00  1.10           C  
ATOM   1082  C   GLU A  72     -14.967 -34.902  31.834  1.00  1.10           C  
ATOM   1083  O   GLU A  72     -15.602 -34.692  30.788  1.00  1.10           O  
ATOM   1084  CB  GLU A  72     -15.966 -35.587  34.041  1.00  1.10           C  
ATOM   1085  CG  GLU A  72     -16.548 -36.710  34.907  1.00  1.10           C  
ATOM   1086  CD  GLU A  72     -17.152 -36.225  36.211  1.00  1.10           C  
ATOM   1087  OE1 GLU A  72     -17.088 -35.048  36.480  1.00  1.10           O  
ATOM   1088  OE2 GLU A  72     -17.674 -37.039  36.936  1.00  1.10           O  
ATOM   1089  H   GLU A  72     -13.675 -36.770  33.926  1.00  1.10           H  
ATOM   1090  HA  GLU A  72     -16.032 -36.712  32.214  1.00  1.10           H  
ATOM   1091 1HB  GLU A  72     -15.222 -35.054  34.635  1.00  1.10           H  
ATOM   1092 2HB  GLU A  72     -16.767 -34.885  33.811  1.00  1.10           H  
ATOM   1093 1HG  GLU A  72     -17.318 -37.228  34.336  1.00  1.10           H  
ATOM   1094 2HG  GLU A  72     -15.754 -37.425  35.124  1.00  1.10           H  
ATOM   1095  N   ALA A  73     -13.928 -34.142  32.202  1.00  1.00           N  
ATOM   1096  CA  ALA A  73     -13.532 -33.043  31.338  1.00  1.00           C  
ATOM   1097  C   ALA A  73     -13.070 -33.607  30.017  1.00  1.00           C  
ATOM   1098  O   ALA A  73     -13.348 -33.042  28.961  1.00  1.00           O  
ATOM   1099  CB  ALA A  73     -12.435 -32.209  31.952  1.00  1.00           C  
ATOM   1100  H   ALA A  73     -13.415 -34.329  33.065  1.00  1.00           H  
ATOM   1101  HA  ALA A  73     -14.404 -32.414  31.162  1.00  1.00           H  
ATOM   1102 1HB  ALA A  73     -12.174 -31.396  31.278  1.00  1.00           H  
ATOM   1103 2HB  ALA A  73     -12.778 -31.802  32.899  1.00  1.00           H  
ATOM   1104 3HB  ALA A  73     -11.561 -32.838  32.116  1.00  1.00           H  
ATOM   1105  N   ALA A  74     -12.365 -34.741  30.075  1.00  0.91           N  
ATOM   1106  CA  ALA A  74     -11.859 -35.364  28.872  1.00  0.91           C  
ATOM   1107  C   ALA A  74     -12.985 -35.766  27.937  1.00  0.91           C  
ATOM   1108  O   ALA A  74     -12.876 -35.574  26.727  1.00  0.91           O  
ATOM   1109  CB  ALA A  74     -11.021 -36.555  29.236  1.00  0.91           C  
ATOM   1110  H   ALA A  74     -12.150 -35.169  30.978  1.00  0.91           H  
ATOM   1111  HA  ALA A  74     -11.240 -34.645  28.353  1.00  0.91           H  
ATOM   1112 1HB  ALA A  74     -10.614 -37.012  28.336  1.00  0.91           H  
ATOM   1113 2HB  ALA A  74     -10.206 -36.245  29.892  1.00  0.91           H  
ATOM   1114 3HB  ALA A  74     -11.641 -37.255  29.745  1.00  0.91           H  
ATOM   1115  N   ALA A  75     -14.097 -36.285  28.474  1.00  0.85           N  
ATOM   1116  CA  ALA A  75     -15.236 -36.645  27.632  1.00  0.85           C  
ATOM   1117  C   ALA A  75     -15.773 -35.414  26.924  1.00  0.85           C  
ATOM   1118  O   ALA A  75     -16.122 -35.473  25.740  1.00  0.85           O  
ATOM   1119  CB  ALA A  75     -16.313 -37.301  28.470  1.00  0.85           C  
ATOM   1120  H   ALA A  75     -14.153 -36.470  29.475  1.00  0.85           H  
ATOM   1121  HA  ALA A  75     -14.913 -37.341  26.870  1.00  0.85           H  
ATOM   1122 1HB  ALA A  75     -17.153 -37.583  27.835  1.00  0.85           H  
ATOM   1123 2HB  ALA A  75     -15.903 -38.193  28.946  1.00  0.85           H  
ATOM   1124 3HB  ALA A  75     -16.650 -36.604  29.237  1.00  0.85           H  
ATOM   1125  N   THR A  76     -15.807 -34.281  27.635  1.00  0.80           N  
ATOM   1126  CA  THR A  76     -16.287 -33.040  27.040  1.00  0.80           C  
ATOM   1127  C   THR A  76     -15.345 -32.545  25.949  1.00  0.80           C  
ATOM   1128  O   THR A  76     -15.777 -32.189  24.846  1.00  0.80           O  
ATOM   1129  CB  THR A  76     -16.442 -31.934  28.100  1.00  0.80           C  
ATOM   1130  OG1 THR A  76     -17.412 -32.334  29.082  1.00  0.80           O  
ATOM   1131  CG2 THR A  76     -16.870 -30.634  27.436  1.00  0.80           C  
ATOM   1132  H   THR A  76     -15.520 -34.297  28.618  1.00  0.80           H  
ATOM   1133  HA  THR A  76     -17.260 -33.228  26.589  1.00  0.80           H  
ATOM   1134  HB  THR A  76     -15.489 -31.774  28.598  1.00  0.80           H  
ATOM   1135  HG1 THR A  76     -17.069 -33.103  29.569  1.00  0.80           H  
ATOM   1136 1HG2 THR A  76     -16.968 -29.855  28.189  1.00  0.80           H  
ATOM   1137 2HG2 THR A  76     -16.115 -30.342  26.706  1.00  0.80           H  
ATOM   1138 3HG2 THR A  76     -17.824 -30.776  26.933  1.00  0.80           H  
ATOM   1139  N   MET A  77     -14.047 -32.537  26.250  1.00  0.77           N  
ATOM   1140  CA  MET A  77     -13.067 -32.035  25.303  1.00  0.77           C  
ATOM   1141  C   MET A  77     -13.015 -32.923  24.073  1.00  0.77           C  
ATOM   1142  O   MET A  77     -12.955 -32.426  22.943  1.00  0.77           O  
ATOM   1143  CB  MET A  77     -11.708 -31.948  25.984  1.00  0.77           C  
ATOM   1144  CG  MET A  77     -11.624 -30.840  27.041  1.00  0.77           C  
ATOM   1145  SD  MET A  77      -9.965 -30.593  27.696  1.00  0.77           S  
ATOM   1146  CE  MET A  77      -9.788 -32.059  28.704  1.00  0.77           C  
ATOM   1147  H   MET A  77     -13.747 -32.855  27.171  1.00  0.77           H  
ATOM   1148  HA  MET A  77     -13.368 -31.039  24.985  1.00  0.77           H  
ATOM   1149 1HB  MET A  77     -11.495 -32.897  26.478  1.00  0.77           H  
ATOM   1150 2HB  MET A  77     -10.932 -31.779  25.240  1.00  0.77           H  
ATOM   1151 1HG  MET A  77     -11.962 -29.903  26.602  1.00  0.77           H  
ATOM   1152 2HG  MET A  77     -12.287 -31.078  27.868  1.00  0.77           H  
ATOM   1153 1HE  MET A  77      -8.813 -32.054  29.188  1.00  0.77           H  
ATOM   1154 2HE  MET A  77     -10.569 -32.081  29.457  1.00  0.77           H  
ATOM   1155 3HE  MET A  77      -9.867 -32.929  28.069  1.00  0.77           H  
ATOM   1156  N   LEU A  78     -13.107 -34.234  24.282  1.00  0.75           N  
ATOM   1157  CA  LEU A  78     -13.107 -35.162  23.178  1.00  0.75           C  
ATOM   1158  C   LEU A  78     -14.345 -34.955  22.332  1.00  0.75           C  
ATOM   1159  O   LEU A  78     -14.250 -34.948  21.112  1.00  0.75           O  
ATOM   1160  CB  LEU A  78     -13.019 -36.614  23.628  1.00  0.75           C  
ATOM   1161  CG  LEU A  78     -13.043 -37.580  22.464  1.00  0.75           C  
ATOM   1162  CD1 LEU A  78     -11.866 -37.318  21.543  1.00  0.75           C  
ATOM   1163  CD2 LEU A  78     -13.022 -38.976  22.930  1.00  0.75           C  
ATOM   1164  H   LEU A  78     -13.152 -34.602  25.228  1.00  0.75           H  
ATOM   1165  HA  LEU A  78     -12.235 -34.956  22.562  1.00  0.75           H  
ATOM   1166 1HB  LEU A  78     -12.100 -36.762  24.193  1.00  0.75           H  
ATOM   1167 2HB  LEU A  78     -13.867 -36.831  24.282  1.00  0.75           H  
ATOM   1168  HG  LEU A  78     -13.943 -37.408  21.920  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  78     -11.926 -37.995  20.697  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  78     -11.902 -36.292  21.186  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  78     -10.934 -37.482  22.081  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  78     -13.074 -39.609  22.063  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  78     -12.107 -39.175  23.485  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  78     -13.880 -39.155  23.562  1.00  0.75           H  
ATOM   1175  N   ASP A  79     -15.520 -34.791  22.952  1.00  0.73           N  
ATOM   1176  CA  ASP A  79     -16.728 -34.609  22.159  1.00  0.73           C  
ATOM   1177  C   ASP A  79     -16.608 -33.352  21.291  1.00  0.73           C  
ATOM   1178  O   ASP A  79     -17.025 -33.351  20.133  1.00  0.73           O  
ATOM   1179  CB  ASP A  79     -17.957 -34.518  23.085  1.00  0.73           C  
ATOM   1180  CG  ASP A  79     -19.322 -34.573  22.359  1.00  0.73           C  
ATOM   1181  OD1 ASP A  79     -19.601 -35.580  21.719  1.00  0.73           O  
ATOM   1182  OD2 ASP A  79     -20.092 -33.630  22.487  1.00  0.73           O  
ATOM   1183  H   ASP A  79     -15.589 -34.821  23.970  1.00  0.73           H  
ATOM   1184  HA  ASP A  79     -16.848 -35.469  21.506  1.00  0.73           H  
ATOM   1185 1HB  ASP A  79     -17.914 -35.331  23.811  1.00  0.73           H  
ATOM   1186 2HB  ASP A  79     -17.897 -33.587  23.655  1.00  0.73           H  
ATOM   1187  N   ARG A  80     -15.965 -32.295  21.796  1.00  0.72           N  
ATOM   1188  CA  ARG A  80     -15.806 -31.097  20.975  1.00  0.72           C  
ATOM   1189  C   ARG A  80     -14.910 -31.397  19.757  1.00  0.72           C  
ATOM   1190  O   ARG A  80     -15.222 -31.008  18.622  1.00  0.72           O  
ATOM   1191  CB  ARG A  80     -15.246 -29.974  21.828  1.00  0.72           C  
ATOM   1192  CG  ARG A  80     -16.246 -29.443  22.863  1.00  0.72           C  
ATOM   1193  CD  ARG A  80     -15.640 -28.466  23.797  1.00  0.72           C  
ATOM   1194  NE  ARG A  80     -16.610 -27.983  24.774  1.00  0.72           N  
ATOM   1195  CZ  ARG A  80     -16.303 -27.282  25.883  1.00  0.72           C  
ATOM   1196  NH1 ARG A  80     -15.050 -26.988  26.152  1.00  0.72           N  
ATOM   1197  NH2 ARG A  80     -17.262 -26.891  26.703  1.00  0.72           N  
ATOM   1198  H   ARG A  80     -15.637 -32.310  22.765  1.00  0.72           H  
ATOM   1199  HA  ARG A  80     -16.789 -30.795  20.616  1.00  0.72           H  
ATOM   1200 1HB  ARG A  80     -14.370 -30.330  22.367  1.00  0.72           H  
ATOM   1201 2HB  ARG A  80     -14.933 -29.148  21.194  1.00  0.72           H  
ATOM   1202 1HG  ARG A  80     -17.069 -28.953  22.346  1.00  0.72           H  
ATOM   1203 2HG  ARG A  80     -16.636 -30.277  23.445  1.00  0.72           H  
ATOM   1204 1HD  ARG A  80     -14.825 -28.948  24.338  1.00  0.72           H  
ATOM   1205 2HD  ARG A  80     -15.257 -27.613  23.242  1.00  0.72           H  
ATOM   1206  HE  ARG A  80     -17.586 -28.190  24.605  1.00  0.72           H  
ATOM   1207 1HH1 ARG A  80     -14.316 -27.288  25.527  1.00  0.72           H  
ATOM   1208 2HH1 ARG A  80     -14.823 -26.462  26.984  1.00  0.72           H  
ATOM   1209 1HH2 ARG A  80     -18.226 -27.117  26.498  1.00  0.72           H  
ATOM   1210 2HH2 ARG A  80     -17.033 -26.366  27.534  1.00  0.72           H  
ATOM   1211  N   VAL A  81     -13.843 -32.170  19.983  1.00  0.72           N  
ATOM   1212  CA  VAL A  81     -12.945 -32.588  18.907  1.00  0.72           C  
ATOM   1213  C   VAL A  81     -13.670 -33.451  17.888  1.00  0.72           C  
ATOM   1214  O   VAL A  81     -13.586 -33.207  16.681  1.00  0.72           O  
ATOM   1215  CB  VAL A  81     -11.751 -33.370  19.516  1.00  0.72           C  
ATOM   1216  CG1 VAL A  81     -10.893 -34.085  18.451  1.00  0.72           C  
ATOM   1217  CG2 VAL A  81     -10.874 -32.395  20.272  1.00  0.72           C  
ATOM   1218  H   VAL A  81     -13.634 -32.457  20.942  1.00  0.72           H  
ATOM   1219  HA  VAL A  81     -12.568 -31.695  18.407  1.00  0.72           H  
ATOM   1220  HB  VAL A  81     -12.134 -34.119  20.188  1.00  0.72           H  
ATOM   1221 1HG1 VAL A  81     -10.082 -34.617  18.950  1.00  0.72           H  
ATOM   1222 2HG1 VAL A  81     -11.513 -34.796  17.911  1.00  0.72           H  
ATOM   1223 3HG1 VAL A  81     -10.478 -33.397  17.770  1.00  0.72           H  
ATOM   1224 1HG2 VAL A  81     -10.046 -32.933  20.731  1.00  0.72           H  
ATOM   1225 2HG2 VAL A  81     -10.486 -31.647  19.582  1.00  0.72           H  
ATOM   1226 3HG2 VAL A  81     -11.459 -31.905  21.044  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -14.426 -34.426  18.374  1.00  0.71           N  
ATOM   1228  CA  LEU A  82     -15.118 -35.344  17.497  1.00  0.71           C  
ATOM   1229  C   LEU A  82     -16.156 -34.614  16.647  1.00  0.71           C  
ATOM   1230  O   LEU A  82     -16.271 -34.888  15.455  1.00  0.71           O  
ATOM   1231  CB  LEU A  82     -15.790 -36.432  18.325  1.00  0.71           C  
ATOM   1232  CG  LEU A  82     -14.859 -37.404  19.086  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82     -15.689 -38.281  19.989  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82     -14.099 -38.239  18.165  1.00  0.71           C  
ATOM   1235  H   LEU A  82     -14.483 -34.553  19.380  1.00  0.71           H  
ATOM   1236  HA  LEU A  82     -14.390 -35.804  16.836  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82     -16.464 -35.965  19.044  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82     -16.361 -37.033  17.656  1.00  0.71           H  
ATOM   1239  HG  LEU A  82     -14.175 -36.837  19.678  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82     -15.044 -38.955  20.539  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82     -16.242 -37.658  20.682  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82     -16.370 -38.855  19.394  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82     -13.473 -38.894  18.746  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82     -14.791 -38.825  17.577  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82     -13.487 -37.610  17.520  1.00  0.71           H  
ATOM   1246  N   ARG A  83     -16.878 -33.648  17.230  1.00  0.72           N  
ATOM   1247  CA  ARG A  83     -17.883 -32.899  16.472  1.00  0.72           C  
ATOM   1248  C   ARG A  83     -17.255 -32.113  15.331  1.00  0.72           C  
ATOM   1249  O   ARG A  83     -17.810 -32.060  14.223  1.00  0.72           O  
ATOM   1250  CB  ARG A  83     -18.633 -31.945  17.386  1.00  0.72           C  
ATOM   1251  CG  ARG A  83     -19.603 -32.611  18.331  1.00  0.72           C  
ATOM   1252  CD  ARG A  83     -20.193 -31.645  19.268  1.00  0.72           C  
ATOM   1253  NE  ARG A  83     -21.014 -32.303  20.238  1.00  0.72           N  
ATOM   1254  CZ  ARG A  83     -22.314 -32.564  20.148  1.00  0.72           C  
ATOM   1255  NH1 ARG A  83     -23.034 -32.181  19.111  1.00  0.72           N  
ATOM   1256  NH2 ARG A  83     -22.839 -33.218  21.151  1.00  0.72           N  
ATOM   1257  H   ARG A  83     -16.761 -33.454  18.227  1.00  0.72           H  
ATOM   1258  HA  ARG A  83     -18.595 -33.611  16.056  1.00  0.72           H  
ATOM   1259 1HB  ARG A  83     -17.911 -31.397  17.997  1.00  0.72           H  
ATOM   1260 2HB  ARG A  83     -19.181 -31.218  16.792  1.00  0.72           H  
ATOM   1261 1HG  ARG A  83     -20.410 -33.066  17.759  1.00  0.72           H  
ATOM   1262 2HG  ARG A  83     -19.100 -33.383  18.901  1.00  0.72           H  
ATOM   1263 1HD  ARG A  83     -19.392 -31.131  19.799  1.00  0.72           H  
ATOM   1264 2HD  ARG A  83     -20.803 -30.923  18.731  1.00  0.72           H  
ATOM   1265  HE  ARG A  83     -20.551 -32.669  21.077  1.00  0.72           H  
ATOM   1266 1HH1 ARG A  83     -22.597 -31.677  18.354  1.00  0.72           H  
ATOM   1267 2HH1 ARG A  83     -24.019 -32.393  19.075  1.00  0.72           H  
ATOM   1268 1HH2 ARG A  83     -22.190 -33.489  21.913  1.00  0.72           H  
ATOM   1269 2HH2 ARG A  83     -23.814 -33.448  21.170  1.00  0.72           H  
ATOM   1270  N   LEU A  84     -16.086 -31.516  15.573  1.00  0.73           N  
ATOM   1271  CA  LEU A  84     -15.446 -30.787  14.491  1.00  0.73           C  
ATOM   1272  C   LEU A  84     -15.031 -31.756  13.392  1.00  0.73           C  
ATOM   1273  O   LEU A  84     -15.270 -31.509  12.208  1.00  0.73           O  
ATOM   1274  CB  LEU A  84     -14.248 -29.999  15.018  1.00  0.73           C  
ATOM   1275  CG  LEU A  84     -14.613 -28.821  15.915  1.00  0.73           C  
ATOM   1276  CD1 LEU A  84     -13.358 -28.223  16.520  1.00  0.73           C  
ATOM   1277  CD2 LEU A  84     -15.366 -27.789  15.085  1.00  0.73           C  
ATOM   1278  H   LEU A  84     -15.660 -31.551  16.505  1.00  0.73           H  
ATOM   1279  HA  LEU A  84     -16.163 -30.082  14.076  1.00  0.73           H  
ATOM   1280 1HB  LEU A  84     -13.630 -30.679  15.608  1.00  0.73           H  
ATOM   1281 2HB  LEU A  84     -13.662 -29.632  14.179  1.00  0.73           H  
ATOM   1282  HG  LEU A  84     -15.248 -29.171  16.732  1.00  0.73           H  
ATOM   1283 1HD1 LEU A  84     -13.627 -27.389  17.166  1.00  0.73           H  
ATOM   1284 2HD1 LEU A  84     -12.841 -28.987  17.106  1.00  0.73           H  
ATOM   1285 3HD1 LEU A  84     -12.714 -27.868  15.724  1.00  0.73           H  
ATOM   1286 1HD2 LEU A  84     -15.641 -26.945  15.718  1.00  0.73           H  
ATOM   1287 2HD2 LEU A  84     -14.729 -27.440  14.270  1.00  0.73           H  
ATOM   1288 3HD2 LEU A  84     -16.267 -28.243  14.672  1.00  0.73           H  
ATOM   1289  N   LEU A  85     -14.527 -32.914  13.785  1.00  0.75           N  
ATOM   1290  CA  LEU A  85     -14.099 -33.914  12.828  1.00  0.75           C  
ATOM   1291  C   LEU A  85     -15.283 -34.426  12.009  1.00  0.75           C  
ATOM   1292  O   LEU A  85     -15.145 -34.771  10.830  1.00  0.75           O  
ATOM   1293  CB  LEU A  85     -13.395 -35.014  13.582  1.00  0.75           C  
ATOM   1294  CG  LEU A  85     -12.102 -34.589  14.185  1.00  0.75           C  
ATOM   1295  CD1 LEU A  85     -11.608 -35.658  14.999  1.00  0.75           C  
ATOM   1296  CD2 LEU A  85     -11.125 -34.222  13.113  1.00  0.75           C  
ATOM   1297  H   LEU A  85     -14.379 -33.085  14.783  1.00  0.75           H  
ATOM   1298  HA  LEU A  85     -13.386 -33.453  12.146  1.00  0.75           H  
ATOM   1299 1HB  LEU A  85     -14.036 -35.328  14.387  1.00  0.75           H  
ATOM   1300 2HB  LEU A  85     -13.219 -35.853  12.938  1.00  0.75           H  
ATOM   1301  HG  LEU A  85     -12.260 -33.733  14.813  1.00  0.75           H  
ATOM   1302 1HD1 LEU A  85     -10.696 -35.322  15.442  1.00  0.75           H  
ATOM   1303 2HD1 LEU A  85     -12.326 -35.891  15.775  1.00  0.75           H  
ATOM   1304 3HD1 LEU A  85     -11.438 -36.532  14.382  1.00  0.75           H  
ATOM   1305 1HD2 LEU A  85     -10.182 -33.916  13.553  1.00  0.75           H  
ATOM   1306 2HD2 LEU A  85     -10.961 -35.063  12.487  1.00  0.75           H  
ATOM   1307 3HD2 LEU A  85     -11.535 -33.405  12.533  1.00  0.75           H  
ATOM   1308  N   VAL A  86     -16.467 -34.453  12.608  1.00  0.76           N  
ATOM   1309  CA  VAL A  86     -17.647 -34.817  11.846  1.00  0.76           C  
ATOM   1310  C   VAL A  86     -17.950 -33.738  10.799  1.00  0.76           C  
ATOM   1311  O   VAL A  86     -18.201 -34.041   9.625  1.00  0.76           O  
ATOM   1312  CB  VAL A  86     -18.861 -35.030  12.765  1.00  0.76           C  
ATOM   1313  CG1 VAL A  86     -20.115 -35.224  11.951  1.00  0.76           C  
ATOM   1314  CG2 VAL A  86     -18.647 -36.263  13.599  1.00  0.76           C  
ATOM   1315  H   VAL A  86     -16.540 -34.234  13.601  1.00  0.76           H  
ATOM   1316  HA  VAL A  86     -17.440 -35.735  11.335  1.00  0.76           H  
ATOM   1317  HB  VAL A  86     -18.984 -34.160  13.400  1.00  0.76           H  
ATOM   1318 1HG1 VAL A  86     -20.961 -35.375  12.620  1.00  0.76           H  
ATOM   1319 2HG1 VAL A  86     -20.289 -34.340  11.337  1.00  0.76           H  
ATOM   1320 3HG1 VAL A  86     -19.995 -36.100  11.309  1.00  0.76           H  
ATOM   1321 1HG2 VAL A  86     -19.495 -36.383  14.237  1.00  0.76           H  
ATOM   1322 2HG2 VAL A  86     -18.547 -37.127  12.952  1.00  0.76           H  
ATOM   1323 3HG2 VAL A  86     -17.763 -36.164  14.191  1.00  0.76           H  
ATOM   1324  N   SER A  87     -17.871 -32.467  11.212  1.00  0.78           N  
ATOM   1325  CA  SER A  87     -18.144 -31.331  10.328  1.00  0.78           C  
ATOM   1326  C   SER A  87     -17.207 -31.291   9.110  1.00  0.78           C  
ATOM   1327  O   SER A  87     -17.596 -30.826   8.037  1.00  0.78           O  
ATOM   1328  CB  SER A  87     -18.037 -30.026  11.104  1.00  0.78           C  
ATOM   1329  OG  SER A  87     -19.037 -29.944  12.091  1.00  0.78           O  
ATOM   1330  H   SER A  87     -17.647 -32.284  12.193  1.00  0.78           H  
ATOM   1331  HA  SER A  87     -19.166 -31.429   9.963  1.00  0.78           H  
ATOM   1332 1HB  SER A  87     -17.060 -29.948  11.566  1.00  0.78           H  
ATOM   1333 2HB  SER A  87     -18.136 -29.191  10.414  1.00  0.78           H  
ATOM   1334  HG  SER A  87     -18.842 -30.661  12.722  1.00  0.78           H  
ATOM   1335  N   TYR A  88     -15.996 -31.831   9.263  1.00  0.78           N  
ATOM   1336  CA  TYR A  88     -15.010 -31.871   8.181  1.00  0.78           C  
ATOM   1337  C   TYR A  88     -14.937 -33.216   7.434  1.00  0.78           C  
ATOM   1338  O   TYR A  88     -13.992 -33.449   6.679  1.00  0.78           O  
ATOM   1339  CB  TYR A  88     -13.623 -31.524   8.705  1.00  0.78           C  
ATOM   1340  CG  TYR A  88     -13.451 -30.083   9.152  1.00  0.78           C  
ATOM   1341  CD1 TYR A  88     -13.425 -29.759  10.494  1.00  0.78           C  
ATOM   1342  CD2 TYR A  88     -13.308 -29.091   8.208  1.00  0.78           C  
ATOM   1343  CE1 TYR A  88     -13.269 -28.459  10.904  1.00  0.78           C  
ATOM   1344  CE2 TYR A  88     -13.143 -27.784   8.605  1.00  0.78           C  
ATOM   1345  CZ  TYR A  88     -13.128 -27.462   9.949  1.00  0.78           C  
ATOM   1346  OH  TYR A  88     -12.956 -26.147  10.335  1.00  0.78           O  
ATOM   1347  H   TYR A  88     -15.739 -32.158  10.196  1.00  0.78           H  
ATOM   1348  HA  TYR A  88     -15.291 -31.116   7.448  1.00  0.78           H  
ATOM   1349 1HB  TYR A  88     -13.404 -32.169   9.560  1.00  0.78           H  
ATOM   1350 2HB  TYR A  88     -12.884 -31.734   7.936  1.00  0.78           H  
ATOM   1351  HD1 TYR A  88     -13.511 -30.534  11.220  1.00  0.78           H  
ATOM   1352  HD2 TYR A  88     -13.321 -29.341   7.147  1.00  0.78           H  
ATOM   1353  HE1 TYR A  88     -13.245 -28.219  11.968  1.00  0.78           H  
ATOM   1354  HE2 TYR A  88     -13.025 -26.998   7.858  1.00  0.78           H  
ATOM   1355  HH  TYR A  88     -12.692 -25.638   9.570  1.00  0.78           H  
ATOM   1356  N   ASN A  89     -15.937 -34.086   7.618  1.00  0.77           N  
ATOM   1357  CA  ASN A  89     -16.009 -35.413   6.975  1.00  0.77           C  
ATOM   1358  C   ASN A  89     -14.849 -36.333   7.323  1.00  0.77           C  
ATOM   1359  O   ASN A  89     -14.408 -37.128   6.496  1.00  0.77           O  
ATOM   1360  CB  ASN A  89     -16.071 -35.290   5.453  1.00  0.77           C  
ATOM   1361  CG  ASN A  89     -16.608 -36.542   4.730  1.00  0.77           C  
ATOM   1362  OD1 ASN A  89     -17.517 -37.216   5.217  1.00  0.77           O  
ATOM   1363  ND2 ASN A  89     -16.055 -36.837   3.574  1.00  0.77           N  
ATOM   1364  H   ASN A  89     -16.693 -33.846   8.261  1.00  0.77           H  
ATOM   1365  HA  ASN A  89     -16.920 -35.903   7.328  1.00  0.77           H  
ATOM   1366 1HB  ASN A  89     -16.695 -34.436   5.188  1.00  0.77           H  
ATOM   1367 2HB  ASN A  89     -15.070 -35.091   5.070  1.00  0.77           H  
ATOM   1368 1HD2 ASN A  89     -16.368 -37.634   3.055  1.00  0.77           H  
ATOM   1369 2HD2 ASN A  89     -15.322 -36.261   3.210  1.00  0.77           H  
ATOM   1370  N   VAL A  90     -14.400 -36.280   8.566  1.00  0.76           N  
ATOM   1371  CA  VAL A  90     -13.355 -37.161   9.044  1.00  0.76           C  
ATOM   1372  C   VAL A  90     -14.039 -38.311   9.756  1.00  0.76           C  
ATOM   1373  O   VAL A  90     -13.687 -39.481   9.563  1.00  0.76           O  
ATOM   1374  CB  VAL A  90     -12.387 -36.399   9.940  1.00  0.76           C  
ATOM   1375  CG1 VAL A  90     -11.384 -37.306  10.511  1.00  0.76           C  
ATOM   1376  CG2 VAL A  90     -11.741 -35.331   9.152  1.00  0.76           C  
ATOM   1377  H   VAL A  90     -14.792 -35.605   9.217  1.00  0.76           H  
ATOM   1378  HA  VAL A  90     -12.796 -37.545   8.203  1.00  0.76           H  
ATOM   1379  HB  VAL A  90     -12.925 -35.957  10.746  1.00  0.76           H  
ATOM   1380 1HG1 VAL A  90     -10.722 -36.757  11.126  1.00  0.76           H  
ATOM   1381 2HG1 VAL A  90     -11.900 -38.041  11.105  1.00  0.76           H  
ATOM   1382 3HG1 VAL A  90     -10.816 -37.781   9.712  1.00  0.76           H  
ATOM   1383 1HG2 VAL A  90     -11.074 -34.792   9.795  1.00  0.76           H  
ATOM   1384 2HG2 VAL A  90     -11.187 -35.766   8.332  1.00  0.76           H  
ATOM   1385 3HG2 VAL A  90     -12.502 -34.653   8.758  1.00  0.76           H  
ATOM   1386  N   LEU A  91     -15.017 -37.956  10.580  1.00  0.76           N  
ATOM   1387  CA  LEU A  91     -15.839 -38.912  11.321  1.00  0.76           C  
ATOM   1388  C   LEU A  91     -17.314 -38.809  10.939  1.00  0.76           C  
ATOM   1389  O   LEU A  91     -17.766 -37.791  10.427  1.00  0.76           O  
ATOM   1390  CB  LEU A  91     -15.698 -38.715  12.825  1.00  0.76           C  
ATOM   1391  CG  LEU A  91     -14.318 -38.847  13.387  1.00  0.76           C  
ATOM   1392  CD1 LEU A  91     -14.357 -38.484  14.818  1.00  0.76           C  
ATOM   1393  CD2 LEU A  91     -13.866 -40.263  13.206  1.00  0.76           C  
ATOM   1394  H   LEU A  91     -15.202 -36.959  10.677  1.00  0.76           H  
ATOM   1395  HA  LEU A  91     -15.504 -39.920  11.080  1.00  0.76           H  
ATOM   1396 1HB  LEU A  91     -16.048 -37.716  13.071  1.00  0.76           H  
ATOM   1397 2HB  LEU A  91     -16.342 -39.439  13.331  1.00  0.76           H  
ATOM   1398  HG  LEU A  91     -13.636 -38.173  12.881  1.00  0.76           H  
ATOM   1399 1HD1 LEU A  91     -13.359 -38.582  15.243  1.00  0.76           H  
ATOM   1400 2HD1 LEU A  91     -14.706 -37.461  14.934  1.00  0.76           H  
ATOM   1401 3HD1 LEU A  91     -15.044 -39.158  15.324  1.00  0.76           H  
ATOM   1402 1HD2 LEU A  91     -12.891 -40.404  13.615  1.00  0.76           H  
ATOM   1403 2HD2 LEU A  91     -14.565 -40.933  13.713  1.00  0.76           H  
ATOM   1404 3HD2 LEU A  91     -13.849 -40.493  12.143  1.00  0.76           H  
ATOM   1405  N   TYR A  92     -18.064 -39.867  11.174  1.00  0.78           N  
ATOM   1406  CA  TYR A  92     -19.512 -39.823  11.015  1.00  0.78           C  
ATOM   1407  C   TYR A  92     -20.163 -39.899  12.385  1.00  0.78           C  
ATOM   1408  O   TYR A  92     -19.575 -40.449  13.320  1.00  0.78           O  
ATOM   1409  CB  TYR A  92     -20.024 -40.919  10.077  1.00  0.78           C  
ATOM   1410  CG  TYR A  92     -19.610 -40.679   8.656  1.00  0.78           C  
ATOM   1411  CD1 TYR A  92     -19.112 -41.696   7.859  1.00  0.78           C  
ATOM   1412  CD2 TYR A  92     -19.706 -39.397   8.163  1.00  0.78           C  
ATOM   1413  CE1 TYR A  92     -18.730 -41.410   6.555  1.00  0.78           C  
ATOM   1414  CE2 TYR A  92     -19.320 -39.114   6.894  1.00  0.78           C  
ATOM   1415  CZ  TYR A  92     -18.835 -40.102   6.082  1.00  0.78           C  
ATOM   1416  OH  TYR A  92     -18.430 -39.782   4.807  1.00  0.78           O  
ATOM   1417  H   TYR A  92     -17.623 -40.705  11.538  1.00  0.78           H  
ATOM   1418  HA  TYR A  92     -19.790 -38.861  10.582  1.00  0.78           H  
ATOM   1419 1HB  TYR A  92     -19.625 -41.883  10.393  1.00  0.78           H  
ATOM   1420 2HB  TYR A  92     -21.110 -40.974  10.122  1.00  0.78           H  
ATOM   1421  HD1 TYR A  92     -19.024 -42.713   8.250  1.00  0.78           H  
ATOM   1422  HD2 TYR A  92     -20.084 -38.598   8.798  1.00  0.78           H  
ATOM   1423  HE1 TYR A  92     -18.341 -42.196   5.917  1.00  0.78           H  
ATOM   1424  HE2 TYR A  92     -19.398 -38.093   6.527  1.00  0.78           H  
ATOM   1425  HH  TYR A  92     -18.201 -38.829   4.784  1.00  0.78           H  
ATOM   1426  N   CYS A  93     -21.381 -39.376  12.525  1.00  0.82           N  
ATOM   1427  CA  CYS A  93     -22.046 -39.460  13.826  1.00  0.82           C  
ATOM   1428  C   CYS A  93     -23.537 -39.711  13.737  1.00  0.82           C  
ATOM   1429  O   CYS A  93     -24.236 -39.142  12.894  1.00  0.82           O  
ATOM   1430  CB  CYS A  93     -21.822 -38.202  14.652  1.00  0.82           C  
ATOM   1431  SG  CYS A  93     -22.560 -38.252  16.312  1.00  0.82           S  
ATOM   1432  H   CYS A  93     -21.841 -38.928  11.746  1.00  0.82           H  
ATOM   1433  HA  CYS A  93     -21.607 -40.292  14.364  1.00  0.82           H  
ATOM   1434 1HB  CYS A  93     -20.769 -38.087  14.785  1.00  0.82           H  
ATOM   1435 2HB  CYS A  93     -22.197 -37.327  14.128  1.00  0.82           H  
ATOM   1436  HG  CYS A  93     -22.168 -39.521  16.583  1.00  0.82           H  
ATOM   1437  N   SER A  94     -24.002 -40.587  14.622  1.00  0.88           N  
ATOM   1438  CA  SER A  94     -25.407 -40.939  14.722  1.00  0.88           C  
ATOM   1439  C   SER A  94     -25.924 -40.779  16.143  1.00  0.88           C  
ATOM   1440  O   SER A  94     -25.181 -40.935  17.117  1.00  0.88           O  
ATOM   1441  CB  SER A  94     -25.618 -42.376  14.283  1.00  0.88           C  
ATOM   1442  OG  SER A  94     -25.276 -42.552  12.933  1.00  0.88           O  
ATOM   1443  H   SER A  94     -23.333 -40.993  15.274  1.00  0.88           H  
ATOM   1444  HA  SER A  94     -25.981 -40.278  14.072  1.00  0.88           H  
ATOM   1445 1HB  SER A  94     -25.019 -43.041  14.907  1.00  0.88           H  
ATOM   1446 2HB  SER A  94     -26.665 -42.644  14.433  1.00  0.88           H  
ATOM   1447  HG  SER A  94     -25.688 -41.822  12.456  1.00  0.88           H  
ATOM   1448  N   LEU A  95     -27.212 -40.496  16.265  1.00  0.94           N  
ATOM   1449  CA  LEU A  95     -27.841 -40.443  17.576  1.00  0.94           C  
ATOM   1450  C   LEU A  95     -28.626 -41.709  17.833  1.00  0.94           C  
ATOM   1451  O   LEU A  95     -29.510 -42.077  17.055  1.00  0.94           O  
ATOM   1452  CB  LEU A  95     -28.751 -39.223  17.708  1.00  0.94           C  
ATOM   1453  CG  LEU A  95     -29.548 -39.118  19.031  1.00  0.94           C  
ATOM   1454  CD1 LEU A  95     -28.596 -38.965  20.198  1.00  0.94           C  
ATOM   1455  CD2 LEU A  95     -30.480 -37.927  18.952  1.00  0.94           C  
ATOM   1456  H   LEU A  95     -27.773 -40.350  15.436  1.00  0.94           H  
ATOM   1457  HA  LEU A  95     -27.065 -40.372  18.337  1.00  0.94           H  
ATOM   1458 1HB  LEU A  95     -28.151 -38.340  17.622  1.00  0.94           H  
ATOM   1459 2HB  LEU A  95     -29.469 -39.233  16.889  1.00  0.94           H  
ATOM   1460  HG  LEU A  95     -30.127 -40.033  19.188  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  95     -29.167 -38.907  21.127  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  95     -27.961 -39.823  20.229  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  95     -28.002 -38.074  20.082  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  95     -31.048 -37.852  19.880  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  95     -29.899 -37.020  18.806  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  95     -31.166 -38.059  18.116  1.00  0.94           H  
ATOM   1467  N   VAL A  96     -28.267 -42.387  18.907  1.00  0.98           N  
ATOM   1468  CA  VAL A  96     -28.919 -43.610  19.312  1.00  0.98           C  
ATOM   1469  C   VAL A  96     -29.486 -43.399  20.692  1.00  0.98           C  
ATOM   1470  O   VAL A  96     -28.758 -43.041  21.608  1.00  0.98           O  
ATOM   1471  CB  VAL A  96     -27.918 -44.774  19.303  1.00  0.98           C  
ATOM   1472  CG1 VAL A  96     -28.590 -46.039  19.784  1.00  0.98           C  
ATOM   1473  CG2 VAL A  96     -27.395 -44.952  17.876  1.00  0.98           C  
ATOM   1474  H   VAL A  96     -27.513 -42.023  19.491  1.00  0.98           H  
ATOM   1475  HA  VAL A  96     -29.733 -43.832  18.622  1.00  0.98           H  
ATOM   1476  HB  VAL A  96     -27.091 -44.555  19.982  1.00  0.98           H  
ATOM   1477 1HG1 VAL A  96     -27.872 -46.859  19.774  1.00  0.98           H  
ATOM   1478 2HG1 VAL A  96     -28.957 -45.893  20.799  1.00  0.98           H  
ATOM   1479 3HG1 VAL A  96     -29.425 -46.279  19.127  1.00  0.98           H  
ATOM   1480 1HG2 VAL A  96     -26.695 -45.777  17.844  1.00  0.98           H  
ATOM   1481 2HG2 VAL A  96     -28.232 -45.166  17.211  1.00  0.98           H  
ATOM   1482 3HG2 VAL A  96     -26.895 -44.038  17.549  1.00  0.98           H  
ATOM   1483  N   ALA A  97     -30.777 -43.610  20.873  1.00  0.97           N  
ATOM   1484  CA  ALA A  97     -31.342 -43.341  22.189  1.00  0.97           C  
ATOM   1485  C   ALA A  97     -30.922 -41.925  22.623  1.00  0.97           C  
ATOM   1486  O   ALA A  97     -31.202 -40.955  21.918  1.00  0.97           O  
ATOM   1487  CB  ALA A  97     -30.897 -44.400  23.199  1.00  0.97           C  
ATOM   1488  H   ALA A  97     -31.360 -43.924  20.110  1.00  0.97           H  
ATOM   1489  HA  ALA A  97     -32.429 -43.363  22.110  1.00  0.97           H  
ATOM   1490 1HB  ALA A  97     -31.351 -44.189  24.167  1.00  0.97           H  
ATOM   1491 2HB  ALA A  97     -31.228 -45.380  22.856  1.00  0.97           H  
ATOM   1492 3HB  ALA A  97     -29.816 -44.412  23.305  1.00  0.97           H  
ATOM   1493  N   GLY A  98     -30.279 -41.801  23.786  1.00  0.92           N  
ATOM   1494  CA  GLY A  98     -29.840 -40.504  24.299  1.00  0.92           C  
ATOM   1495  C   GLY A  98     -28.344 -40.203  24.085  1.00  0.92           C  
ATOM   1496  O   GLY A  98     -27.816 -39.277  24.708  1.00  0.92           O  
ATOM   1497  H   GLY A  98     -30.070 -42.624  24.326  1.00  0.92           H  
ATOM   1498 1HA  GLY A  98     -30.431 -39.719  23.829  1.00  0.92           H  
ATOM   1499 2HA  GLY A  98     -30.061 -40.458  25.364  1.00  0.92           H  
ATOM   1500  N   VAL A  99     -27.647 -40.991  23.257  1.00  0.84           N  
ATOM   1501  CA  VAL A  99     -26.200 -40.817  23.095  1.00  0.84           C  
ATOM   1502  C   VAL A  99     -25.692 -40.618  21.661  1.00  0.84           C  
ATOM   1503  O   VAL A  99     -26.101 -41.297  20.713  1.00  0.84           O  
ATOM   1504  CB  VAL A  99     -25.482 -42.043  23.705  1.00  0.84           C  
ATOM   1505  CG1 VAL A  99     -25.927 -43.320  23.003  1.00  0.84           C  
ATOM   1506  CG2 VAL A  99     -23.977 -41.892  23.580  1.00  0.84           C  
ATOM   1507  H   VAL A  99     -28.125 -41.729  22.742  1.00  0.84           H  
ATOM   1508  HA  VAL A  99     -25.908 -39.939  23.669  1.00  0.84           H  
ATOM   1509  HB  VAL A  99     -25.750 -42.122  24.757  1.00  0.84           H  
ATOM   1510 1HG1 VAL A  99     -25.421 -44.176  23.446  1.00  0.84           H  
ATOM   1511 2HG1 VAL A  99     -26.991 -43.437  23.121  1.00  0.84           H  
ATOM   1512 3HG1 VAL A  99     -25.680 -43.262  21.945  1.00  0.84           H  
ATOM   1513 1HG2 VAL A  99     -23.504 -42.757  24.033  1.00  0.84           H  
ATOM   1514 2HG2 VAL A  99     -23.689 -41.838  22.540  1.00  0.84           H  
ATOM   1515 3HG2 VAL A  99     -23.652 -40.990  24.094  1.00  0.84           H  
ATOM   1516  N   ARG A 100     -24.754 -39.683  21.516  1.00  0.75           N  
ATOM   1517  CA  ARG A 100     -24.107 -39.422  20.235  1.00  0.75           C  
ATOM   1518  C   ARG A 100     -22.922 -40.349  20.041  1.00  0.75           C  
ATOM   1519  O   ARG A 100     -21.981 -40.353  20.842  1.00  0.75           O  
ATOM   1520  CB  ARG A 100     -23.662 -37.973  20.138  1.00  0.75           C  
ATOM   1521  CG  ARG A 100     -24.801 -36.974  20.143  1.00  0.75           C  
ATOM   1522  CD  ARG A 100     -25.469 -36.910  18.805  1.00  0.75           C  
ATOM   1523  NE  ARG A 100     -26.550 -35.926  18.779  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100     -27.228 -35.553  17.672  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100     -26.918 -36.062  16.500  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100     -28.207 -34.670  17.766  1.00  0.75           N  
ATOM   1527  H   ARG A 100     -24.475 -39.146  22.327  1.00  0.75           H  
ATOM   1528  HA  ARG A 100     -24.823 -39.614  19.434  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100     -23.008 -37.737  20.975  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100     -23.085 -37.825  19.230  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100     -25.546 -37.271  20.882  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100     -24.414 -35.983  20.386  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100     -24.736 -36.631  18.050  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100     -25.882 -37.888  18.558  1.00  0.75           H  
ATOM   1535  HE  ARG A 100     -26.823 -35.507  19.658  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100     -26.162 -36.731  16.424  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100     -27.426 -35.777  15.675  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100     -28.449 -34.278  18.665  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100     -28.713 -34.388  16.940  1.00  0.75           H  
ATOM   1540  N   LEU A 101     -23.002 -41.171  19.010  1.00  0.69           N  
ATOM   1541  CA  LEU A 101     -21.972 -42.149  18.733  1.00  0.69           C  
ATOM   1542  C   LEU A 101     -21.204 -41.767  17.479  1.00  0.69           C  
ATOM   1543  O   LEU A 101     -21.796 -41.289  16.510  1.00  0.69           O  
ATOM   1544  CB  LEU A 101     -22.611 -43.516  18.584  1.00  0.69           C  
ATOM   1545  CG  LEU A 101     -23.420 -43.990  19.767  1.00  0.69           C  
ATOM   1546  CD1 LEU A 101     -24.029 -45.310  19.451  1.00  0.69           C  
ATOM   1547  CD2 LEU A 101     -22.529 -44.094  20.945  1.00  0.69           C  
ATOM   1548  H   LEU A 101     -23.809 -41.112  18.390  1.00  0.69           H  
ATOM   1549  HA  LEU A 101     -21.275 -42.175  19.567  1.00  0.69           H  
ATOM   1550 1HB  LEU A 101     -23.249 -43.521  17.699  1.00  0.69           H  
ATOM   1551 2HB  LEU A 101     -21.813 -44.221  18.456  1.00  0.69           H  
ATOM   1552  HG  LEU A 101     -24.225 -43.278  19.968  1.00  0.69           H  
ATOM   1553 1HD1 LEU A 101     -24.624 -45.652  20.298  1.00  0.69           H  
ATOM   1554 2HD1 LEU A 101     -24.653 -45.202  18.586  1.00  0.69           H  
ATOM   1555 3HD1 LEU A 101     -23.239 -46.035  19.242  1.00  0.69           H  
ATOM   1556 1HD2 LEU A 101     -23.096 -44.430  21.810  1.00  0.69           H  
ATOM   1557 2HD2 LEU A 101     -21.735 -44.810  20.732  1.00  0.69           H  
ATOM   1558 3HD2 LEU A 101     -22.103 -43.120  21.141  1.00  0.69           H  
ATOM   1559  N   TYR A 102     -19.907 -42.050  17.464  1.00  0.65           N  
ATOM   1560  CA  TYR A 102     -19.054 -41.703  16.344  1.00  0.65           C  
ATOM   1561  C   TYR A 102     -18.392 -42.915  15.695  1.00  0.65           C  
ATOM   1562  O   TYR A 102     -18.025 -43.883  16.372  1.00  0.65           O  
ATOM   1563  CB  TYR A 102     -17.973 -40.747  16.849  1.00  0.65           C  
ATOM   1564  CG  TYR A 102     -18.533 -39.446  17.421  1.00  0.65           C  
ATOM   1565  CD1 TYR A 102     -18.964 -39.400  18.755  1.00  0.65           C  
ATOM   1566  CD2 TYR A 102     -18.601 -38.313  16.643  1.00  0.65           C  
ATOM   1567  CE1 TYR A 102     -19.453 -38.221  19.293  1.00  0.65           C  
ATOM   1568  CE2 TYR A 102     -19.095 -37.129  17.184  1.00  0.65           C  
ATOM   1569  CZ  TYR A 102     -19.514 -37.084  18.503  1.00  0.65           C  
ATOM   1570  OH  TYR A 102     -19.986 -35.899  19.027  1.00  0.65           O  
ATOM   1571  H   TYR A 102     -19.484 -42.456  18.286  1.00  0.65           H  
ATOM   1572  HA  TYR A 102     -19.657 -41.206  15.592  1.00  0.65           H  
ATOM   1573 1HB  TYR A 102     -17.384 -41.240  17.626  1.00  0.65           H  
ATOM   1574 2HB  TYR A 102     -17.298 -40.497  16.028  1.00  0.65           H  
ATOM   1575  HD1 TYR A 102     -18.910 -40.296  19.379  1.00  0.65           H  
ATOM   1576  HD2 TYR A 102     -18.263 -38.348  15.606  1.00  0.65           H  
ATOM   1577  HE1 TYR A 102     -19.784 -38.186  20.333  1.00  0.65           H  
ATOM   1578  HE2 TYR A 102     -19.145 -36.229  16.575  1.00  0.65           H  
ATOM   1579  HH  TYR A 102     -19.965 -35.925  20.021  1.00  0.65           H  
ATOM   1580  N   SER A 103     -18.175 -42.815  14.385  1.00  0.65           N  
ATOM   1581  CA  SER A 103     -17.520 -43.874  13.620  1.00  0.65           C  
ATOM   1582  C   SER A 103     -16.594 -43.272  12.577  1.00  0.65           C  
ATOM   1583  O   SER A 103     -16.704 -42.099  12.235  1.00  0.65           O  
ATOM   1584  CB  SER A 103     -18.549 -44.752  12.934  1.00  0.65           C  
ATOM   1585  OG  SER A 103     -19.238 -44.049  11.955  1.00  0.65           O  
ATOM   1586  H   SER A 103     -18.520 -41.983  13.908  1.00  0.65           H  
ATOM   1587  HA  SER A 103     -16.944 -44.491  14.304  1.00  0.65           H  
ATOM   1588 1HB  SER A 103     -18.061 -45.624  12.495  1.00  0.65           H  
ATOM   1589 2HB  SER A 103     -19.252 -45.108  13.669  1.00  0.65           H  
ATOM   1590  HG  SER A 103     -18.559 -43.745  11.344  1.00  0.65           H  
ATOM   1591  N   LEU A 104     -15.688 -44.067  12.039  1.00  0.67           N  
ATOM   1592  CA  LEU A 104     -14.726 -43.532  11.081  1.00  0.67           C  
ATOM   1593  C   LEU A 104     -15.290 -43.286   9.675  1.00  0.67           C  
ATOM   1594  O   LEU A 104     -15.935 -44.168   9.101  1.00  0.67           O  
ATOM   1595  CB  LEU A 104     -13.582 -44.557  10.960  1.00  0.67           C  
ATOM   1596  CG  LEU A 104     -12.779 -44.852  12.233  1.00  0.67           C  
ATOM   1597  CD1 LEU A 104     -11.817 -45.959  11.980  1.00  0.67           C  
ATOM   1598  CD2 LEU A 104     -12.024 -43.650  12.687  1.00  0.67           C  
ATOM   1599  H   LEU A 104     -15.639 -45.037  12.319  1.00  0.67           H  
ATOM   1600  HA  LEU A 104     -14.341 -42.595  11.467  1.00  0.67           H  
ATOM   1601 1HB  LEU A 104     -14.008 -45.499  10.627  1.00  0.67           H  
ATOM   1602 2HB  LEU A 104     -12.891 -44.218  10.201  1.00  0.67           H  
ATOM   1603  HG  LEU A 104     -13.447 -45.157  12.985  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 104     -11.284 -46.145  12.899  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 104     -12.351 -46.859  11.670  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 104     -11.119 -45.660  11.202  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 104     -11.490 -43.907  13.580  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 104     -11.317 -43.353  11.921  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 104     -12.709 -42.840  12.888  1.00  0.67           H  
ATOM   1610  N   ALA A 105     -14.989 -42.116   9.085  1.00  0.70           N  
ATOM   1611  CA  ALA A 105     -15.316 -41.871   7.686  1.00  0.70           C  
ATOM   1612  C   ALA A 105     -14.112 -42.400   6.927  1.00  0.70           C  
ATOM   1613  O   ALA A 105     -13.041 -42.490   7.545  1.00  0.70           O  
ATOM   1614  CB  ALA A 105     -15.577 -40.387   7.377  1.00  0.70           C  
ATOM   1615  H   ALA A 105     -14.503 -41.372   9.593  1.00  0.70           H  
ATOM   1616  HA  ALA A 105     -16.198 -42.451   7.443  1.00  0.70           H  
ATOM   1617 1HB  ALA A 105     -15.816 -40.231   6.344  1.00  0.70           H  
ATOM   1618 2HB  ALA A 105     -16.409 -40.029   7.984  1.00  0.70           H  
ATOM   1619 3HB  ALA A 105     -14.724 -39.811   7.579  1.00  0.70           H  
ATOM   1620  N   PRO A 106     -14.197 -42.716   5.623  1.00  0.73           N  
ATOM   1621  CA  PRO A 106     -13.072 -43.118   4.797  1.00  0.73           C  
ATOM   1622  C   PRO A 106     -11.885 -42.179   4.975  1.00  0.73           C  
ATOM   1623  O   PRO A 106     -10.739 -42.603   4.927  1.00  0.73           O  
ATOM   1624  CB  PRO A 106     -13.665 -43.051   3.391  1.00  0.73           C  
ATOM   1625  CG  PRO A 106     -15.136 -43.368   3.602  1.00  0.73           C  
ATOM   1626  CD  PRO A 106     -15.493 -42.694   4.907  1.00  0.73           C  
ATOM   1627  HA  PRO A 106     -12.787 -44.145   5.046  1.00  0.73           H  
ATOM   1628 1HB  PRO A 106     -13.495 -42.054   2.958  1.00  0.73           H  
ATOM   1629 2HB  PRO A 106     -13.159 -43.775   2.734  1.00  0.73           H  
ATOM   1630 1HG  PRO A 106     -15.731 -42.993   2.754  1.00  0.73           H  
ATOM   1631 2HG  PRO A 106     -15.284 -44.457   3.634  1.00  0.73           H  
ATOM   1632 1HD  PRO A 106     -15.835 -41.675   4.703  1.00  0.73           H  
ATOM   1633 2HD  PRO A 106     -16.245 -43.299   5.422  1.00  0.73           H  
ATOM   1634  N   VAL A 107     -12.149 -40.903   5.234  1.00  0.76           N  
ATOM   1635  CA  VAL A 107     -11.074 -39.952   5.442  1.00  0.76           C  
ATOM   1636  C   VAL A 107     -10.281 -40.284   6.721  1.00  0.76           C  
ATOM   1637  O   VAL A 107      -9.058 -40.427   6.674  1.00  0.76           O  
ATOM   1638  CB  VAL A 107     -11.667 -38.551   5.539  1.00  0.76           C  
ATOM   1639  CG1 VAL A 107     -10.598 -37.543   5.935  1.00  0.76           C  
ATOM   1640  CG2 VAL A 107     -12.323 -38.186   4.225  1.00  0.76           C  
ATOM   1641  H   VAL A 107     -13.102 -40.578   5.275  1.00  0.76           H  
ATOM   1642  HA  VAL A 107     -10.404 -39.993   4.584  1.00  0.76           H  
ATOM   1643  HB  VAL A 107     -12.414 -38.555   6.306  1.00  0.76           H  
ATOM   1644 1HG1 VAL A 107     -11.055 -36.556   6.019  1.00  0.76           H  
ATOM   1645 2HG1 VAL A 107     -10.164 -37.825   6.894  1.00  0.76           H  
ATOM   1646 3HG1 VAL A 107      -9.820 -37.522   5.175  1.00  0.76           H  
ATOM   1647 1HG2 VAL A 107     -12.775 -37.193   4.314  1.00  0.76           H  
ATOM   1648 2HG2 VAL A 107     -11.578 -38.182   3.433  1.00  0.76           H  
ATOM   1649 3HG2 VAL A 107     -13.100 -38.917   3.997  1.00  0.76           H  
ATOM   1650  N   SER A 108     -10.962 -40.486   7.866  1.00  0.78           N  
ATOM   1651  CA  SER A 108     -10.246 -40.861   9.085  1.00  0.78           C  
ATOM   1652  C   SER A 108      -9.558 -42.204   8.999  1.00  0.78           C  
ATOM   1653  O   SER A 108      -8.572 -42.452   9.689  1.00  0.78           O  
ATOM   1654  CB  SER A 108     -11.165 -40.924  10.249  1.00  0.78           C  
ATOM   1655  OG  SER A 108     -12.110 -41.917  10.086  1.00  0.78           O  
ATOM   1656  H   SER A 108     -11.972 -40.357   7.931  1.00  0.78           H  
ATOM   1657  HA  SER A 108      -9.506 -40.100   9.284  1.00  0.78           H  
ATOM   1658 1HB  SER A 108     -10.587 -41.126  11.138  1.00  0.78           H  
ATOM   1659 2HB  SER A 108     -11.617 -40.023  10.389  1.00  0.78           H  
ATOM   1660  HG  SER A 108     -12.383 -41.895   9.142  1.00  0.78           H  
ATOM   1661  N   LYS A 109     -10.025 -43.073   8.110  1.00  0.78           N  
ATOM   1662  CA  LYS A 109      -9.407 -44.385   7.982  1.00  0.78           C  
ATOM   1663  C   LYS A 109      -7.961 -44.271   7.490  1.00  0.78           C  
ATOM   1664  O   LYS A 109      -7.142 -45.155   7.737  1.00  0.78           O  
ATOM   1665  CB  LYS A 109     -10.256 -45.305   7.103  1.00  0.78           C  
ATOM   1666  CG  LYS A 109     -11.594 -45.669   7.788  1.00  0.78           C  
ATOM   1667  CD  LYS A 109     -12.486 -46.592   6.971  1.00  0.78           C  
ATOM   1668  CE  LYS A 109     -13.831 -46.810   7.690  1.00  0.78           C  
ATOM   1669  NZ  LYS A 109     -14.755 -47.692   6.910  1.00  0.78           N  
ATOM   1670  H   LYS A 109     -10.856 -42.835   7.567  1.00  0.78           H  
ATOM   1671  HA  LYS A 109      -9.376 -44.837   8.974  1.00  0.78           H  
ATOM   1672 1HB  LYS A 109     -10.468 -44.814   6.156  1.00  0.78           H  
ATOM   1673 2HB  LYS A 109      -9.710 -46.221   6.890  1.00  0.78           H  
ATOM   1674 1HG  LYS A 109     -11.386 -46.147   8.745  1.00  0.78           H  
ATOM   1675 2HG  LYS A 109     -12.141 -44.756   7.983  1.00  0.78           H  
ATOM   1676 1HD  LYS A 109     -12.669 -46.172   5.993  1.00  0.78           H  
ATOM   1677 2HD  LYS A 109     -11.994 -47.555   6.846  1.00  0.78           H  
ATOM   1678 1HE  LYS A 109     -13.652 -47.259   8.669  1.00  0.78           H  
ATOM   1679 2HE  LYS A 109     -14.310 -45.838   7.832  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 109     -15.633 -47.798   7.411  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 109     -14.935 -47.275   6.012  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 109     -14.330 -48.595   6.782  1.00  0.78           H  
ATOM   1683  N   TYR A 110      -7.606 -43.154   6.847  1.00  0.79           N  
ATOM   1684  CA  TYR A 110      -6.245 -42.997   6.351  1.00  0.79           C  
ATOM   1685  C   TYR A 110      -5.294 -42.560   7.464  1.00  0.79           C  
ATOM   1686  O   TYR A 110      -4.074 -42.504   7.269  1.00  0.79           O  
ATOM   1687  CB  TYR A 110      -6.197 -42.017   5.191  1.00  0.79           C  
ATOM   1688  CG  TYR A 110      -6.839 -42.540   3.941  1.00  0.79           C  
ATOM   1689  CD1 TYR A 110      -8.080 -42.090   3.554  1.00  0.79           C  
ATOM   1690  CD2 TYR A 110      -6.173 -43.485   3.177  1.00  0.79           C  
ATOM   1691  CE1 TYR A 110      -8.672 -42.581   2.403  1.00  0.79           C  
ATOM   1692  CE2 TYR A 110      -6.756 -43.977   2.027  1.00  0.79           C  
ATOM   1693  CZ  TYR A 110      -8.003 -43.530   1.639  1.00  0.79           C  
ATOM   1694  OH  TYR A 110      -8.587 -44.024   0.493  1.00  0.79           O  
ATOM   1695  H   TYR A 110      -8.280 -42.399   6.693  1.00  0.79           H  
ATOM   1696  HA  TYR A 110      -5.901 -43.965   5.988  1.00  0.79           H  
ATOM   1697 1HB  TYR A 110      -6.686 -41.081   5.474  1.00  0.79           H  
ATOM   1698 2HB  TYR A 110      -5.168 -41.807   4.965  1.00  0.79           H  
ATOM   1699  HD1 TYR A 110      -8.595 -41.351   4.161  1.00  0.79           H  
ATOM   1700  HD2 TYR A 110      -5.189 -43.839   3.486  1.00  0.79           H  
ATOM   1701  HE1 TYR A 110      -9.658 -42.224   2.106  1.00  0.79           H  
ATOM   1702  HE2 TYR A 110      -6.232 -44.721   1.429  1.00  0.79           H  
ATOM   1703  HH  TYR A 110      -9.464 -43.645   0.397  1.00  0.79           H  
ATOM   1704  N   TYR A 111      -5.851 -42.282   8.642  1.00  0.82           N  
ATOM   1705  CA  TYR A 111      -5.084 -41.910   9.810  1.00  0.82           C  
ATOM   1706  C   TYR A 111      -5.059 -43.078  10.801  1.00  0.82           C  
ATOM   1707  O   TYR A 111      -4.747 -42.887  11.976  1.00  0.82           O  
ATOM   1708  CB  TYR A 111      -5.631 -40.648  10.471  1.00  0.82           C  
ATOM   1709  CG  TYR A 111      -5.516 -39.374   9.641  1.00  0.82           C  
ATOM   1710  CD1 TYR A 111      -6.643 -38.824   9.074  1.00  0.82           C  
ATOM   1711  CD2 TYR A 111      -4.284 -38.767   9.447  1.00  0.82           C  
ATOM   1712  CE1 TYR A 111      -6.564 -37.679   8.323  1.00  0.82           C  
ATOM   1713  CE2 TYR A 111      -4.191 -37.613   8.687  1.00  0.82           C  
ATOM   1714  CZ  TYR A 111      -5.331 -37.069   8.126  1.00  0.82           C  
ATOM   1715  OH  TYR A 111      -5.255 -35.928   7.362  1.00  0.82           O  
ATOM   1716  H   TYR A 111      -6.860 -42.351   8.761  1.00  0.82           H  
ATOM   1717  HA  TYR A 111      -4.057 -41.712   9.506  1.00  0.82           H  
ATOM   1718 1HB  TYR A 111      -6.685 -40.809  10.676  1.00  0.82           H  
ATOM   1719 2HB  TYR A 111      -5.124 -40.484  11.418  1.00  0.82           H  
ATOM   1720  HD1 TYR A 111      -7.585 -39.296   9.226  1.00  0.82           H  
ATOM   1721  HD2 TYR A 111      -3.395 -39.199   9.888  1.00  0.82           H  
ATOM   1722  HE1 TYR A 111      -7.469 -37.257   7.883  1.00  0.82           H  
ATOM   1723  HE2 TYR A 111      -3.221 -37.140   8.532  1.00  0.82           H  
ATOM   1724  HH  TYR A 111      -6.143 -35.626   7.152  1.00  0.82           H  
ATOM   1725  N   VAL A 112      -5.429 -44.276  10.325  1.00  0.87           N  
ATOM   1726  CA  VAL A 112      -5.411 -45.502  11.121  1.00  0.87           C  
ATOM   1727  C   VAL A 112      -4.381 -46.453  10.529  1.00  0.87           C  
ATOM   1728  O   VAL A 112      -4.384 -46.696   9.324  1.00  0.87           O  
ATOM   1729  CB  VAL A 112      -6.796 -46.174  11.110  1.00  0.87           C  
ATOM   1730  CG1 VAL A 112      -6.762 -47.461  11.856  1.00  0.87           C  
ATOM   1731  CG2 VAL A 112      -7.800 -45.272  11.763  1.00  0.87           C  
ATOM   1732  H   VAL A 112      -5.743 -44.367   9.358  1.00  0.87           H  
ATOM   1733  HA  VAL A 112      -5.130 -45.265  12.149  1.00  0.87           H  
ATOM   1734  HB  VAL A 112      -7.086 -46.382  10.080  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 112      -7.732 -47.897  11.820  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 112      -6.042 -48.139  11.397  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 112      -6.478 -47.279  12.889  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 112      -8.776 -45.744  11.760  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 112      -7.479 -45.103  12.786  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 112      -7.853 -44.327  11.228  1.00  0.87           H  
ATOM   1741  N   ARG A 113      -3.481 -46.980  11.351  1.00  0.93           N  
ATOM   1742  CA  ARG A 113      -2.450 -47.857  10.807  1.00  0.93           C  
ATOM   1743  C   ARG A 113      -2.995 -49.110  10.142  1.00  0.93           C  
ATOM   1744  O   ARG A 113      -3.812 -49.842  10.708  1.00  0.93           O  
ATOM   1745  CB  ARG A 113      -1.453 -48.229  11.883  1.00  0.93           C  
ATOM   1746  CG  ARG A 113      -0.559 -47.065  12.312  1.00  0.93           C  
ATOM   1747  CD  ARG A 113       0.416 -47.439  13.376  1.00  0.93           C  
ATOM   1748  NE  ARG A 113      -0.229 -47.777  14.645  1.00  0.93           N  
ATOM   1749  CZ  ARG A 113       0.428 -48.259  15.725  1.00  0.93           C  
ATOM   1750  NH1 ARG A 113       1.730 -48.449  15.671  1.00  0.93           N  
ATOM   1751  NH2 ARG A 113      -0.226 -48.543  16.838  1.00  0.93           N  
ATOM   1752  H   ARG A 113      -3.507 -46.767  12.354  1.00  0.93           H  
ATOM   1753  HA  ARG A 113      -1.907 -47.315  10.045  1.00  0.93           H  
ATOM   1754 1HB  ARG A 113      -1.988 -48.580  12.766  1.00  0.93           H  
ATOM   1755 2HB  ARG A 113      -0.833 -49.039  11.529  1.00  0.93           H  
ATOM   1756 1HG  ARG A 113       0.004 -46.716  11.442  1.00  0.93           H  
ATOM   1757 2HG  ARG A 113      -1.189 -46.252  12.686  1.00  0.93           H  
ATOM   1758 1HD  ARG A 113       0.996 -48.301  13.047  1.00  0.93           H  
ATOM   1759 2HD  ARG A 113       1.087 -46.600  13.549  1.00  0.93           H  
ATOM   1760  HE  ARG A 113      -1.239 -47.642  14.717  1.00  0.93           H  
ATOM   1761 1HH1 ARG A 113       2.238 -48.232  14.825  1.00  0.93           H  
ATOM   1762 2HH1 ARG A 113       2.221 -48.809  16.476  1.00  0.93           H  
ATOM   1763 1HH2 ARG A 113      -1.227 -48.399  16.889  1.00  0.93           H  
ATOM   1764 2HH2 ARG A 113       0.274 -48.904  17.637  1.00  0.93           H  
ATOM   1765  N   ASN A 114      -2.475 -49.381   8.948  1.00  0.99           N  
ATOM   1766  CA  ASN A 114      -2.851 -50.561   8.189  1.00  0.99           C  
ATOM   1767  C   ASN A 114      -2.031 -51.760   8.649  1.00  0.99           C  
ATOM   1768  O   ASN A 114      -1.276 -51.668   9.623  1.00  0.99           O  
ATOM   1769  CB  ASN A 114      -2.706 -50.319   6.693  1.00  0.99           C  
ATOM   1770  CG  ASN A 114      -1.288 -50.156   6.209  1.00  0.99           C  
ATOM   1771  OD1 ASN A 114      -0.298 -50.441   6.912  1.00  0.99           O  
ATOM   1772  ND2 ASN A 114      -1.176 -49.716   4.975  1.00  0.99           N  
ATOM   1773  H   ASN A 114      -1.831 -48.704   8.534  1.00  0.99           H  
ATOM   1774  HA  ASN A 114      -3.899 -50.787   8.394  1.00  0.99           H  
ATOM   1775 1HB  ASN A 114      -3.179 -51.117   6.142  1.00  0.99           H  
ATOM   1776 2HB  ASN A 114      -3.247 -49.406   6.443  1.00  0.99           H  
ATOM   1777 1HD2 ASN A 114      -0.278 -49.595   4.554  1.00  0.99           H  
ATOM   1778 2HD2 ASN A 114      -2.000 -49.510   4.446  1.00  0.99           H  
ATOM   1779  N   GLN A 115      -2.137 -52.879   7.933  1.00  1.03           N  
ATOM   1780  CA  GLN A 115      -1.445 -54.114   8.309  1.00  1.03           C  
ATOM   1781  C   GLN A 115       0.088 -54.014   8.316  1.00  1.03           C  
ATOM   1782  O   GLN A 115       0.758 -54.884   8.872  1.00  1.03           O  
ATOM   1783  CB  GLN A 115      -1.870 -55.267   7.385  1.00  1.03           C  
ATOM   1784  CG  GLN A 115      -1.427 -55.119   5.925  1.00  1.03           C  
ATOM   1785  CD  GLN A 115      -2.438 -54.363   5.098  1.00  1.03           C  
ATOM   1786  OE1 GLN A 115      -3.179 -53.535   5.630  1.00  1.03           O  
ATOM   1787  NE2 GLN A 115      -2.478 -54.636   3.797  1.00  1.03           N  
ATOM   1788  H   GLN A 115      -2.749 -52.895   7.131  1.00  1.03           H  
ATOM   1789  HA  GLN A 115      -1.756 -54.367   9.323  1.00  1.03           H  
ATOM   1790 1HB  GLN A 115      -1.454 -56.201   7.761  1.00  1.03           H  
ATOM   1791 2HB  GLN A 115      -2.955 -55.364   7.399  1.00  1.03           H  
ATOM   1792 1HG  GLN A 115      -0.483 -54.595   5.874  1.00  1.03           H  
ATOM   1793 2HG  GLN A 115      -1.316 -56.113   5.495  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 115      -3.131 -54.161   3.206  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 115      -1.858 -55.318   3.409  1.00  1.03           H  
ATOM   1796  N   ASN A 116       0.645 -52.975   7.681  1.00  1.04           N  
ATOM   1797  CA  ASN A 116       2.082 -52.782   7.631  1.00  1.04           C  
ATOM   1798  C   ASN A 116       2.521 -51.718   8.636  1.00  1.04           C  
ATOM   1799  O   ASN A 116       3.689 -51.323   8.660  1.00  1.04           O  
ATOM   1800  CB  ASN A 116       2.509 -52.375   6.231  1.00  1.04           C  
ATOM   1801  CG  ASN A 116       2.284 -53.459   5.210  1.00  1.04           C  
ATOM   1802  OD1 ASN A 116       2.490 -54.649   5.476  1.00  1.04           O  
ATOM   1803  ND2 ASN A 116       1.869 -53.065   4.031  1.00  1.04           N  
ATOM   1804  H   ASN A 116       0.060 -52.263   7.261  1.00  1.04           H  
ATOM   1805  HA  ASN A 116       2.574 -53.716   7.901  1.00  1.04           H  
ATOM   1806 1HB  ASN A 116       1.953 -51.486   5.929  1.00  1.04           H  
ATOM   1807 2HB  ASN A 116       3.565 -52.109   6.239  1.00  1.04           H  
ATOM   1808 1HD2 ASN A 116       1.708 -53.736   3.307  1.00  1.04           H  
ATOM   1809 2HD2 ASN A 116       1.725 -52.093   3.848  1.00  1.04           H  
ATOM   1810  N   GLY A 117       1.582 -51.236   9.459  1.00  1.02           N  
ATOM   1811  CA  GLY A 117       1.876 -50.194  10.434  1.00  1.02           C  
ATOM   1812  C   GLY A 117       1.954 -48.802   9.800  1.00  1.02           C  
ATOM   1813  O   GLY A 117       2.522 -47.882  10.390  1.00  1.02           O  
ATOM   1814  H   GLY A 117       0.627 -51.591   9.417  1.00  1.02           H  
ATOM   1815 1HA  GLY A 117       1.107 -50.206  11.203  1.00  1.02           H  
ATOM   1816 2HA  GLY A 117       2.818 -50.421  10.927  1.00  1.02           H  
ATOM   1817  N   VAL A 118       1.386 -48.648   8.604  1.00  0.97           N  
ATOM   1818  CA  VAL A 118       1.456 -47.405   7.846  1.00  0.97           C  
ATOM   1819  C   VAL A 118       0.172 -46.572   7.869  1.00  0.97           C  
ATOM   1820  O   VAL A 118      -0.936 -47.104   7.767  1.00  0.97           O  
ATOM   1821  CB  VAL A 118       1.857 -47.741   6.401  1.00  0.97           C  
ATOM   1822  CG1 VAL A 118       1.867 -46.523   5.563  1.00  0.97           C  
ATOM   1823  CG2 VAL A 118       3.229 -48.384   6.402  1.00  0.97           C  
ATOM   1824  H   VAL A 118       0.903 -49.432   8.171  1.00  0.97           H  
ATOM   1825  HA  VAL A 118       2.256 -46.799   8.276  1.00  0.97           H  
ATOM   1826  HB  VAL A 118       1.139 -48.426   5.982  1.00  0.97           H  
ATOM   1827 1HG1 VAL A 118       2.152 -46.796   4.553  1.00  0.97           H  
ATOM   1828 2HG1 VAL A 118       0.878 -46.079   5.553  1.00  0.97           H  
ATOM   1829 3HG1 VAL A 118       2.577 -45.814   5.960  1.00  0.97           H  
ATOM   1830 1HG2 VAL A 118       3.516 -48.636   5.386  1.00  0.97           H  
ATOM   1831 2HG2 VAL A 118       3.947 -47.684   6.817  1.00  0.97           H  
ATOM   1832 3HG2 VAL A 118       3.213 -49.286   7.004  1.00  0.97           H  
ATOM   1833  N   SER A 119       0.339 -45.258   8.070  1.00  0.92           N  
ATOM   1834  CA  SER A 119      -0.766 -44.293   8.130  1.00  0.92           C  
ATOM   1835  C   SER A 119      -0.293 -42.890   7.787  1.00  0.92           C  
ATOM   1836  O   SER A 119       0.902 -42.624   7.760  1.00  0.92           O  
ATOM   1837  CB  SER A 119      -1.350 -44.237   9.518  1.00  0.92           C  
ATOM   1838  OG  SER A 119      -0.424 -43.691  10.421  1.00  0.92           O  
ATOM   1839  H   SER A 119       1.284 -44.912   8.167  1.00  0.92           H  
ATOM   1840  HA  SER A 119      -1.538 -44.588   7.416  1.00  0.92           H  
ATOM   1841 1HB  SER A 119      -2.258 -43.636   9.508  1.00  0.92           H  
ATOM   1842 2HB  SER A 119      -1.624 -45.206   9.832  1.00  0.92           H  
ATOM   1843  HG  SER A 119       0.366 -44.244  10.366  1.00  0.92           H  
ATOM   1844  N   LEU A 120      -1.230 -41.960   7.608  1.00  0.89           N  
ATOM   1845  CA  LEU A 120      -0.861 -40.566   7.363  1.00  0.89           C  
ATOM   1846  C   LEU A 120      -0.614 -39.791   8.657  1.00  0.89           C  
ATOM   1847  O   LEU A 120      -0.207 -38.626   8.627  1.00  0.89           O  
ATOM   1848  CB  LEU A 120      -1.956 -39.858   6.574  1.00  0.89           C  
ATOM   1849  CG  LEU A 120      -2.207 -40.369   5.185  1.00  0.89           C  
ATOM   1850  CD1 LEU A 120      -3.390 -39.615   4.611  1.00  0.89           C  
ATOM   1851  CD2 LEU A 120      -0.949 -40.174   4.339  1.00  0.89           C  
ATOM   1852  H   LEU A 120      -2.220 -42.215   7.617  1.00  0.89           H  
ATOM   1853  HA  LEU A 120       0.058 -40.553   6.776  1.00  0.89           H  
ATOM   1854 1HB  LEU A 120      -2.891 -39.960   7.122  1.00  0.89           H  
ATOM   1855 2HB  LEU A 120      -1.709 -38.798   6.504  1.00  0.89           H  
ATOM   1856  HG  LEU A 120      -2.465 -41.430   5.225  1.00  0.89           H  
ATOM   1857 1HD1 LEU A 120      -3.604 -39.978   3.606  1.00  0.89           H  
ATOM   1858 2HD1 LEU A 120      -4.257 -39.763   5.248  1.00  0.89           H  
ATOM   1859 3HD1 LEU A 120      -3.153 -38.554   4.573  1.00  0.89           H  
ATOM   1860 1HD2 LEU A 120      -1.123 -40.538   3.328  1.00  0.89           H  
ATOM   1861 2HD2 LEU A 120      -0.700 -39.112   4.304  1.00  0.89           H  
ATOM   1862 3HD2 LEU A 120      -0.117 -40.722   4.782  1.00  0.89           H  
ATOM   1863  N   ARG A 121      -0.841 -40.442   9.796  1.00  0.88           N  
ATOM   1864  CA  ARG A 121      -0.656 -39.828  11.103  1.00  0.88           C  
ATOM   1865  C   ARG A 121       0.639 -38.990  11.224  1.00  0.88           C  
ATOM   1866  O   ARG A 121       0.540 -37.792  11.502  1.00  0.88           O  
ATOM   1867  CB  ARG A 121      -0.701 -40.889  12.198  1.00  0.88           C  
ATOM   1868  CG  ARG A 121      -2.028 -41.505  12.430  1.00  0.88           C  
ATOM   1869  CD  ARG A 121      -1.963 -42.597  13.470  1.00  0.88           C  
ATOM   1870  NE  ARG A 121      -1.546 -42.096  14.761  1.00  0.88           N  
ATOM   1871  CZ  ARG A 121      -1.640 -42.779  15.910  1.00  0.88           C  
ATOM   1872  NH1 ARG A 121      -2.148 -43.978  15.946  1.00  0.88           N  
ATOM   1873  NH2 ARG A 121      -1.244 -42.259  17.051  1.00  0.88           N  
ATOM   1874  H   ARG A 121      -1.154 -41.404   9.747  1.00  0.88           H  
ATOM   1875  HA  ARG A 121      -1.496 -39.158  11.275  1.00  0.88           H  
ATOM   1876 1HB  ARG A 121      -0.090 -41.723  11.969  1.00  0.88           H  
ATOM   1877 2HB  ARG A 121      -0.351 -40.468  13.139  1.00  0.88           H  
ATOM   1878 1HG  ARG A 121      -2.767 -40.768  12.710  1.00  0.88           H  
ATOM   1879 2HG  ARG A 121      -2.336 -41.970  11.499  1.00  0.88           H  
ATOM   1880 1HD  ARG A 121      -2.934 -43.063  13.592  1.00  0.88           H  
ATOM   1881 2HD  ARG A 121      -1.246 -43.351  13.148  1.00  0.88           H  
ATOM   1882  HE  ARG A 121      -1.150 -41.171  14.799  1.00  0.88           H  
ATOM   1883 1HH1 ARG A 121      -2.488 -44.458  15.094  1.00  0.88           H  
ATOM   1884 2HH1 ARG A 121      -2.229 -44.419  16.875  1.00  0.88           H  
ATOM   1885 1HH2 ARG A 121      -0.853 -41.336  17.110  1.00  0.88           H  
ATOM   1886 2HH2 ARG A 121      -1.375 -42.824  17.907  1.00  0.88           H  
ATOM   1887  N   PRO A 122       1.869 -39.546  11.006  1.00  0.89           N  
ATOM   1888  CA  PRO A 122       3.124 -38.828  11.126  1.00  0.89           C  
ATOM   1889  C   PRO A 122       3.312 -37.740  10.081  1.00  0.89           C  
ATOM   1890  O   PRO A 122       4.125 -36.836  10.262  1.00  0.89           O  
ATOM   1891  CB  PRO A 122       4.165 -39.929  10.931  1.00  0.89           C  
ATOM   1892  CG  PRO A 122       3.472 -40.991  10.137  1.00  0.89           C  
ATOM   1893  CD  PRO A 122       2.071 -40.981  10.629  1.00  0.89           C  
ATOM   1894  HA  PRO A 122       3.200 -38.419  12.137  1.00  0.89           H  
ATOM   1895 1HB  PRO A 122       5.042 -39.516  10.410  1.00  0.89           H  
ATOM   1896 2HB  PRO A 122       4.517 -40.288  11.909  1.00  0.89           H  
ATOM   1897 1HG  PRO A 122       3.537 -40.763   9.064  1.00  0.89           H  
ATOM   1898 2HG  PRO A 122       3.959 -41.966  10.280  1.00  0.89           H  
ATOM   1899 1HD  PRO A 122       1.462 -41.325   9.823  1.00  0.89           H  
ATOM   1900 2HD  PRO A 122       2.027 -41.632  11.502  1.00  0.89           H  
ATOM   1901  N   PHE A 123       2.576 -37.812   8.974  1.00  0.91           N  
ATOM   1902  CA  PHE A 123       2.737 -36.825   7.926  1.00  0.91           C  
ATOM   1903  C   PHE A 123       2.120 -35.547   8.465  1.00  0.91           C  
ATOM   1904  O   PHE A 123       2.712 -34.459   8.401  1.00  0.91           O  
ATOM   1905  CB  PHE A 123       2.073 -37.320   6.640  1.00  0.91           C  
ATOM   1906  CG  PHE A 123       2.346 -36.531   5.411  1.00  0.91           C  
ATOM   1907  CD1 PHE A 123       3.587 -36.628   4.789  1.00  0.91           C  
ATOM   1908  CD2 PHE A 123       1.379 -35.720   4.846  1.00  0.91           C  
ATOM   1909  CE1 PHE A 123       3.855 -35.925   3.633  1.00  0.91           C  
ATOM   1910  CE2 PHE A 123       1.643 -35.012   3.685  1.00  0.91           C  
ATOM   1911  CZ  PHE A 123       2.883 -35.114   3.078  1.00  0.91           C  
ATOM   1912  H   PHE A 123       1.858 -38.518   8.857  1.00  0.91           H  
ATOM   1913  HA  PHE A 123       3.793 -36.653   7.745  1.00  0.91           H  
ATOM   1914 1HB  PHE A 123       2.381 -38.351   6.452  1.00  0.91           H  
ATOM   1915 2HB  PHE A 123       0.994 -37.340   6.783  1.00  0.91           H  
ATOM   1916  HD1 PHE A 123       4.350 -37.277   5.221  1.00  0.91           H  
ATOM   1917  HD2 PHE A 123       0.402 -35.648   5.326  1.00  0.91           H  
ATOM   1918  HE1 PHE A 123       4.830 -36.014   3.158  1.00  0.91           H  
ATOM   1919  HE2 PHE A 123       0.873 -34.376   3.247  1.00  0.91           H  
ATOM   1920  HZ  PHE A 123       3.090 -34.560   2.164  1.00  0.91           H  
ATOM   1921  N   MET A 124       0.923 -35.707   9.043  1.00  0.94           N  
ATOM   1922  CA  MET A 124       0.206 -34.592   9.639  1.00  0.94           C  
ATOM   1923  C   MET A 124       0.950 -34.046  10.843  1.00  0.94           C  
ATOM   1924  O   MET A 124       1.111 -32.829  10.983  1.00  0.94           O  
ATOM   1925  CB  MET A 124      -1.194 -35.037  10.058  1.00  0.94           C  
ATOM   1926  CG  MET A 124      -2.051 -33.939  10.671  1.00  0.94           C  
ATOM   1927  SD  MET A 124      -2.350 -32.577   9.548  1.00  0.94           S  
ATOM   1928  CE  MET A 124      -3.470 -33.359   8.432  1.00  0.94           C  
ATOM   1929  H   MET A 124       0.511 -36.643   9.058  1.00  0.94           H  
ATOM   1930  HA  MET A 124       0.127 -33.796   8.901  1.00  0.94           H  
ATOM   1931 1HB  MET A 124      -1.718 -35.430   9.193  1.00  0.94           H  
ATOM   1932 2HB  MET A 124      -1.115 -35.851  10.787  1.00  0.94           H  
ATOM   1933 1HG  MET A 124      -3.013 -34.356  10.973  1.00  0.94           H  
ATOM   1934 2HG  MET A 124      -1.556 -33.559  11.561  1.00  0.94           H  
ATOM   1935 1HE  MET A 124      -3.779 -32.653   7.663  1.00  0.94           H  
ATOM   1936 2HE  MET A 124      -2.983 -34.218   7.966  1.00  0.94           H  
ATOM   1937 3HE  MET A 124      -4.325 -33.695   8.976  1.00  0.94           H  
ATOM   1938  N   ASN A 125       1.464 -34.948  11.681  1.00  0.97           N  
ATOM   1939  CA  ASN A 125       2.169 -34.513  12.870  1.00  0.97           C  
ATOM   1940  C   ASN A 125       3.423 -33.727  12.501  1.00  0.97           C  
ATOM   1941  O   ASN A 125       3.740 -32.726  13.142  1.00  0.97           O  
ATOM   1942  CB  ASN A 125       2.530 -35.706  13.722  1.00  0.97           C  
ATOM   1943  CG  ASN A 125       1.315 -36.332  14.368  1.00  0.97           C  
ATOM   1944  OD1 ASN A 125       0.254 -35.702  14.480  1.00  0.97           O  
ATOM   1945  ND2 ASN A 125       1.455 -37.565  14.788  1.00  0.97           N  
ATOM   1946  H   ASN A 125       1.312 -35.944  11.513  1.00  0.97           H  
ATOM   1947  HA  ASN A 125       1.517 -33.848  13.438  1.00  0.97           H  
ATOM   1948 1HB  ASN A 125       3.032 -36.436  13.113  1.00  0.97           H  
ATOM   1949 2HB  ASN A 125       3.224 -35.396  14.501  1.00  0.97           H  
ATOM   1950 1HD2 ASN A 125       0.691 -38.036  15.225  1.00  0.97           H  
ATOM   1951 2HD2 ASN A 125       2.330 -38.031  14.674  1.00  0.97           H  
ATOM   1952  N   PHE A 126       4.129 -34.159  11.449  1.00  0.98           N  
ATOM   1953  CA  PHE A 126       5.324 -33.455  11.015  1.00  0.98           C  
ATOM   1954  C   PHE A 126       4.959 -32.052  10.566  1.00  0.98           C  
ATOM   1955  O   PHE A 126       5.545 -31.074  11.024  1.00  0.98           O  
ATOM   1956  CB  PHE A 126       6.021 -34.195   9.881  1.00  0.98           C  
ATOM   1957  CG  PHE A 126       7.287 -33.545   9.428  1.00  0.98           C  
ATOM   1958  CD1 PHE A 126       8.387 -33.684  10.200  1.00  0.98           C  
ATOM   1959  CD2 PHE A 126       7.393 -32.826   8.249  1.00  0.98           C  
ATOM   1960  CE1 PHE A 126       9.570 -33.142   9.860  1.00  0.98           C  
ATOM   1961  CE2 PHE A 126       8.610 -32.263   7.887  1.00  0.98           C  
ATOM   1962  CZ  PHE A 126       9.706 -32.432   8.713  1.00  0.98           C  
ATOM   1963  H   PHE A 126       3.859 -35.007  10.952  1.00  0.98           H  
ATOM   1964  HA  PHE A 126       6.011 -33.382  11.858  1.00  0.98           H  
ATOM   1965 1HB  PHE A 126       6.256 -35.211  10.204  1.00  0.98           H  
ATOM   1966 2HB  PHE A 126       5.347 -34.278   9.028  1.00  0.98           H  
ATOM   1967  HD1 PHE A 126       8.298 -34.244  11.109  1.00  0.98           H  
ATOM   1968  HD2 PHE A 126       6.514 -32.707   7.612  1.00  0.98           H  
ATOM   1969  HE1 PHE A 126      10.411 -33.293  10.513  1.00  0.98           H  
ATOM   1970  HE2 PHE A 126       8.699 -31.695   6.960  1.00  0.98           H  
ATOM   1971  HZ  PHE A 126      10.669 -32.005   8.456  1.00  0.98           H  
ATOM   1972  N   HIS A 127       3.947 -31.945   9.702  1.00  0.99           N  
ATOM   1973  CA  HIS A 127       3.505 -30.652   9.191  1.00  0.99           C  
ATOM   1974  C   HIS A 127       3.202 -29.671  10.309  1.00  0.99           C  
ATOM   1975  O   HIS A 127       3.567 -28.497  10.240  1.00  0.99           O  
ATOM   1976  CB  HIS A 127       2.260 -30.807   8.308  1.00  0.99           C  
ATOM   1977  CG  HIS A 127       1.704 -29.493   7.805  1.00  0.99           C  
ATOM   1978  ND1 HIS A 127       2.366 -28.706   6.879  1.00  0.99           N  
ATOM   1979  CD2 HIS A 127       0.544 -28.847   8.088  1.00  0.99           C  
ATOM   1980  CE1 HIS A 127       1.636 -27.627   6.621  1.00  0.99           C  
ATOM   1981  NE2 HIS A 127       0.527 -27.690   7.341  1.00  0.99           N  
ATOM   1982  H   HIS A 127       3.478 -32.791   9.369  1.00  0.99           H  
ATOM   1983  HA  HIS A 127       4.297 -30.220   8.582  1.00  0.99           H  
ATOM   1984 1HB  HIS A 127       2.497 -31.442   7.453  1.00  0.99           H  
ATOM   1985 2HB  HIS A 127       1.476 -31.311   8.877  1.00  0.99           H  
ATOM   1986  HD2 HIS A 127      -0.228 -29.187   8.776  1.00  0.99           H  
ATOM   1987  HE1 HIS A 127       1.903 -26.825   5.931  1.00  0.99           H  
ATOM   1988  HE2 HIS A 127      -0.217 -27.004   7.346  1.00  0.99           H  
ATOM   1989  N   LEU A 128       2.527 -30.157  11.338  1.00  0.98           N  
ATOM   1990  CA  LEU A 128       2.097 -29.323  12.440  1.00  0.98           C  
ATOM   1991  C   LEU A 128       3.139 -29.128  13.538  1.00  0.98           C  
ATOM   1992  O   LEU A 128       2.863 -28.487  14.555  1.00  0.98           O  
ATOM   1993  CB  LEU A 128       0.836 -29.920  13.007  1.00  0.98           C  
ATOM   1994  CG  LEU A 128      -0.278 -29.925  12.026  1.00  0.98           C  
ATOM   1995  CD1 LEU A 128      -1.419 -30.626  12.615  1.00  0.98           C  
ATOM   1996  CD2 LEU A 128      -0.602 -28.490  11.639  1.00  0.98           C  
ATOM   1997  H   LEU A 128       2.256 -31.143  11.332  1.00  0.98           H  
ATOM   1998  HA  LEU A 128       1.851 -28.350  12.031  1.00  0.98           H  
ATOM   1999 1HB  LEU A 128       1.039 -30.957  13.298  1.00  0.98           H  
ATOM   2000 2HB  LEU A 128       0.530 -29.359  13.888  1.00  0.98           H  
ATOM   2001  HG  LEU A 128       0.023 -30.478  11.136  1.00  0.98           H  
ATOM   2002 1HD1 LEU A 128      -2.217 -30.662  11.912  1.00  0.98           H  
ATOM   2003 2HD1 LEU A 128      -1.111 -31.635  12.861  1.00  0.98           H  
ATOM   2004 3HD1 LEU A 128      -1.743 -30.109  13.517  1.00  0.98           H  
ATOM   2005 1HD2 LEU A 128      -1.395 -28.476  10.915  1.00  0.98           H  
ATOM   2006 2HD2 LEU A 128      -0.906 -27.931  12.525  1.00  0.98           H  
ATOM   2007 3HD2 LEU A 128       0.283 -28.031  11.205  1.00  0.98           H  
ATOM   2008  N   ASP A 129       4.334 -29.678  13.354  1.00  0.97           N  
ATOM   2009  CA  ASP A 129       5.387 -29.551  14.345  1.00  0.97           C  
ATOM   2010  C   ASP A 129       5.665 -28.077  14.599  1.00  0.97           C  
ATOM   2011  O   ASP A 129       5.660 -27.252  13.676  1.00  0.97           O  
ATOM   2012  CB  ASP A 129       6.676 -30.256  13.912  1.00  0.97           C  
ATOM   2013  CG  ASP A 129       7.693 -30.389  15.064  1.00  0.97           C  
ATOM   2014  OD1 ASP A 129       8.461 -29.468  15.327  1.00  0.97           O  
ATOM   2015  OD2 ASP A 129       7.705 -31.431  15.689  1.00  0.97           O  
ATOM   2016  H   ASP A 129       4.538 -30.197  12.500  1.00  0.97           H  
ATOM   2017  HA  ASP A 129       5.042 -30.003  15.276  1.00  0.97           H  
ATOM   2018 1HB  ASP A 129       6.427 -31.256  13.545  1.00  0.97           H  
ATOM   2019 2HB  ASP A 129       7.131 -29.716  13.077  1.00  0.97           H  
ATOM   2020  N   LYS A 130       5.941 -27.739  15.853  1.00  0.96           N  
ATOM   2021  CA  LYS A 130       6.229 -26.359  16.230  1.00  0.96           C  
ATOM   2022  C   LYS A 130       7.437 -25.778  15.489  1.00  0.96           C  
ATOM   2023  O   LYS A 130       7.543 -24.564  15.339  1.00  0.96           O  
ATOM   2024  CB  LYS A 130       6.456 -26.256  17.736  1.00  0.96           C  
ATOM   2025  CG  LYS A 130       5.200 -26.467  18.578  1.00  0.96           C  
ATOM   2026  CD  LYS A 130       5.500 -26.348  20.070  1.00  0.96           C  
ATOM   2027  CE  LYS A 130       4.243 -26.547  20.911  1.00  0.96           C  
ATOM   2028  NZ  LYS A 130       4.535 -26.466  22.370  1.00  0.96           N  
ATOM   2029  H   LYS A 130       5.950 -28.458  16.564  1.00  0.96           H  
ATOM   2030  HA  LYS A 130       5.360 -25.752  15.971  1.00  0.96           H  
ATOM   2031 1HB  LYS A 130       7.194 -27.001  18.040  1.00  0.96           H  
ATOM   2032 2HB  LYS A 130       6.864 -25.275  17.975  1.00  0.96           H  
ATOM   2033 1HG  LYS A 130       4.452 -25.723  18.302  1.00  0.96           H  
ATOM   2034 2HG  LYS A 130       4.793 -27.456  18.372  1.00  0.96           H  
ATOM   2035 1HD  LYS A 130       6.241 -27.097  20.355  1.00  0.96           H  
ATOM   2036 2HD  LYS A 130       5.910 -25.360  20.280  1.00  0.96           H  
ATOM   2037 1HE  LYS A 130       3.516 -25.779  20.653  1.00  0.96           H  
ATOM   2038 2HE  LYS A 130       3.817 -27.526  20.690  1.00  0.96           H  
ATOM   2039 1HZ  LYS A 130       3.682 -26.602  22.893  1.00  0.96           H  
ATOM   2040 2HZ  LYS A 130       5.201 -27.183  22.620  1.00  0.96           H  
ATOM   2041 3HZ  LYS A 130       4.920 -25.558  22.586  1.00  0.96           H  
ATOM   2042  N   ALA A 131       8.363 -26.624  15.027  1.00  0.95           N  
ATOM   2043  CA  ALA A 131       9.518 -26.126  14.293  1.00  0.95           C  
ATOM   2044  C   ALA A 131       9.126 -25.639  12.897  1.00  0.95           C  
ATOM   2045  O   ALA A 131       9.874 -24.891  12.263  1.00  0.95           O  
ATOM   2046  CB  ALA A 131      10.570 -27.215  14.160  1.00  0.95           C  
ATOM   2047  H   ALA A 131       8.268 -27.637  15.165  1.00  0.95           H  
ATOM   2048  HA  ALA A 131       9.935 -25.285  14.846  1.00  0.95           H  
ATOM   2049 1HB  ALA A 131      11.441 -26.832  13.626  1.00  0.95           H  
ATOM   2050 2HB  ALA A 131      10.873 -27.558  15.148  1.00  0.95           H  
ATOM   2051 3HB  ALA A 131      10.138 -28.048  13.607  1.00  0.95           H  
ATOM   2052  N   LEU A 132       7.982 -26.097  12.388  1.00  0.94           N  
ATOM   2053  CA  LEU A 132       7.586 -25.775  11.031  1.00  0.94           C  
ATOM   2054  C   LEU A 132       6.402 -24.813  10.942  1.00  0.94           C  
ATOM   2055  O   LEU A 132       6.366 -23.956  10.057  1.00  0.94           O  
ATOM   2056  CB  LEU A 132       7.299 -27.087  10.307  1.00  0.94           C  
ATOM   2057  CG  LEU A 132       8.522 -28.016  10.280  1.00  0.94           C  
ATOM   2058  CD1 LEU A 132       8.191 -29.301   9.636  1.00  0.94           C  
ATOM   2059  CD2 LEU A 132       9.619 -27.336   9.555  1.00  0.94           C  
ATOM   2060  H   LEU A 132       7.357 -26.670  12.950  1.00  0.94           H  
ATOM   2061  HA  LEU A 132       8.432 -25.302  10.536  1.00  0.94           H  
ATOM   2062 1HB  LEU A 132       6.477 -27.604  10.821  1.00  0.94           H  
ATOM   2063 2HB  LEU A 132       6.996 -26.874   9.284  1.00  0.94           H  
ATOM   2064  HG  LEU A 132       8.833 -28.225  11.304  1.00  0.94           H  
ATOM   2065 1HD1 LEU A 132       9.068 -29.923   9.650  1.00  0.94           H  
ATOM   2066 2HD1 LEU A 132       7.396 -29.784  10.183  1.00  0.94           H  
ATOM   2067 3HD1 LEU A 132       7.875 -29.132   8.610  1.00  0.94           H  
ATOM   2068 1HD2 LEU A 132      10.499 -27.953   9.540  1.00  0.94           H  
ATOM   2069 2HD2 LEU A 132       9.297 -27.152   8.550  1.00  0.94           H  
ATOM   2070 3HD2 LEU A 132       9.845 -26.398  10.047  1.00  0.94           H  
ATOM   2071  N   MET A 133       5.451 -24.884  11.862  1.00  0.95           N  
ATOM   2072  CA  MET A 133       4.309 -23.994  11.683  1.00  0.95           C  
ATOM   2073  C   MET A 133       4.639 -22.492  11.659  1.00  0.95           C  
ATOM   2074  O   MET A 133       4.114 -21.795  10.795  1.00  0.95           O  
ATOM   2075  CB  MET A 133       3.183 -24.318  12.650  1.00  0.95           C  
ATOM   2076  CG  MET A 133       2.486 -25.578  12.274  1.00  0.95           C  
ATOM   2077  SD  MET A 133       1.843 -25.506  10.548  1.00  0.95           S  
ATOM   2078  CE  MET A 133       0.693 -24.139  10.594  1.00  0.95           C  
ATOM   2079  H   MET A 133       5.490 -25.580  12.608  1.00  0.95           H  
ATOM   2080  HA  MET A 133       3.897 -24.219  10.700  1.00  0.95           H  
ATOM   2081 1HB  MET A 133       3.569 -24.460  13.655  1.00  0.95           H  
ATOM   2082 2HB  MET A 133       2.460 -23.508  12.673  1.00  0.95           H  
ATOM   2083 1HG  MET A 133       3.207 -26.397  12.339  1.00  0.95           H  
ATOM   2084 2HG  MET A 133       1.662 -25.786  12.956  1.00  0.95           H  
ATOM   2085 1HE  MET A 133       0.245 -24.006   9.606  1.00  0.95           H  
ATOM   2086 2HE  MET A 133      -0.086 -24.348  11.326  1.00  0.95           H  
ATOM   2087 3HE  MET A 133       1.222 -23.230  10.872  1.00  0.95           H  
ATOM   2088  N   PRO A 134       5.536 -21.938  12.492  1.00  0.97           N  
ATOM   2089  CA  PRO A 134       5.922 -20.539  12.444  1.00  0.97           C  
ATOM   2090  C   PRO A 134       6.504 -20.169  11.084  1.00  0.97           C  
ATOM   2091  O   PRO A 134       6.519 -19.000  10.690  1.00  0.97           O  
ATOM   2092  CB  PRO A 134       6.972 -20.440  13.548  1.00  0.97           C  
ATOM   2093  CG  PRO A 134       6.640 -21.569  14.481  1.00  0.97           C  
ATOM   2094  CD  PRO A 134       6.172 -22.680  13.575  1.00  0.97           C  
ATOM   2095  HA  PRO A 134       5.052 -19.911  12.680  1.00  0.97           H  
ATOM   2096 1HB  PRO A 134       7.970 -20.547  13.114  1.00  0.97           H  
ATOM   2097 2HB  PRO A 134       6.932 -19.452  14.025  1.00  0.97           H  
ATOM   2098 1HG  PRO A 134       7.526 -21.860  15.069  1.00  0.97           H  
ATOM   2099 2HG  PRO A 134       5.870 -21.258  15.199  1.00  0.97           H  
ATOM   2100 1HD  PRO A 134       7.058 -23.219  13.212  1.00  0.97           H  
ATOM   2101 2HD  PRO A 134       5.481 -23.322  14.115  1.00  0.97           H  
ATOM   2102  N   CYS A 135       6.994 -21.167  10.346  1.00  0.99           N  
ATOM   2103  CA  CYS A 135       7.597 -20.889   9.074  1.00  0.99           C  
ATOM   2104  C   CYS A 135       6.447 -20.689   8.102  1.00  0.99           C  
ATOM   2105  O   CYS A 135       6.485 -19.815   7.239  1.00  0.99           O  
ATOM   2106  CB  CYS A 135       8.443 -22.087   8.666  1.00  0.99           C  
ATOM   2107  SG  CYS A 135       9.752 -22.431   9.836  1.00  0.99           S  
ATOM   2108  H   CYS A 135       6.940 -22.137  10.636  1.00  0.99           H  
ATOM   2109  HA  CYS A 135       8.204 -19.986   9.131  1.00  0.99           H  
ATOM   2110 1HB  CYS A 135       7.848 -22.971   8.516  1.00  0.99           H  
ATOM   2111 2HB  CYS A 135       8.927 -21.856   7.720  1.00  0.99           H  
ATOM   2112  HG  CYS A 135       8.974 -22.991  10.763  1.00  0.99           H  
ATOM   2113  N   TRP A 136       5.369 -21.456   8.313  1.00  1.02           N  
ATOM   2114  CA  TRP A 136       4.176 -21.353   7.476  1.00  1.02           C  
ATOM   2115  C   TRP A 136       3.617 -19.950   7.639  1.00  1.02           C  
ATOM   2116  O   TRP A 136       3.299 -19.260   6.668  1.00  1.02           O  
ATOM   2117  CB  TRP A 136       3.100 -22.368   7.897  1.00  1.02           C  
ATOM   2118  CG  TRP A 136       1.884 -22.400   7.014  1.00  1.02           C  
ATOM   2119  CD1 TRP A 136       1.695 -23.184   5.913  1.00  1.02           C  
ATOM   2120  CD2 TRP A 136       0.687 -21.586   7.136  1.00  1.02           C  
ATOM   2121  NE1 TRP A 136       0.464 -22.928   5.354  1.00  1.02           N  
ATOM   2122  CE2 TRP A 136      -0.162 -21.947   6.088  1.00  1.02           C  
ATOM   2123  CE3 TRP A 136       0.283 -20.599   8.025  1.00  1.02           C  
ATOM   2124  CZ2 TRP A 136      -1.406 -21.349   5.910  1.00  1.02           C  
ATOM   2125  CZ3 TRP A 136      -0.951 -19.986   7.842  1.00  1.02           C  
ATOM   2126  CH2 TRP A 136      -1.777 -20.354   6.813  1.00  1.02           C  
ATOM   2127  H   TRP A 136       5.408 -22.155   9.056  1.00  1.02           H  
ATOM   2128  HA  TRP A 136       4.449 -21.513   6.433  1.00  1.02           H  
ATOM   2129 1HB  TRP A 136       3.536 -23.366   7.945  1.00  1.02           H  
ATOM   2130 2HB  TRP A 136       2.744 -22.127   8.888  1.00  1.02           H  
ATOM   2131  HD1 TRP A 136       2.413 -23.912   5.534  1.00  1.02           H  
ATOM   2132  HE1 TRP A 136       0.082 -23.374   4.533  1.00  1.02           H  
ATOM   2133  HE3 TRP A 136       0.928 -20.315   8.840  1.00  1.02           H  
ATOM   2134  HZ2 TRP A 136      -2.071 -21.630   5.095  1.00  1.02           H  
ATOM   2135  HZ3 TRP A 136      -1.252 -19.211   8.540  1.00  1.02           H  
ATOM   2136  HH2 TRP A 136      -2.744 -19.857   6.702  1.00  1.02           H  
ATOM   2137  N   PHE A 137       3.561 -19.496   8.890  1.00  1.06           N  
ATOM   2138  CA  PHE A 137       2.977 -18.194   9.189  1.00  1.06           C  
ATOM   2139  C   PHE A 137       3.812 -17.040   8.626  1.00  1.06           C  
ATOM   2140  O   PHE A 137       3.264 -16.003   8.243  1.00  1.06           O  
ATOM   2141  CB  PHE A 137       2.778 -18.051  10.700  1.00  1.06           C  
ATOM   2142  CG  PHE A 137       1.609 -18.871  11.216  1.00  1.06           C  
ATOM   2143  CD1 PHE A 137       1.805 -20.028  11.949  1.00  1.06           C  
ATOM   2144  CD2 PHE A 137       0.308 -18.478  10.957  1.00  1.06           C  
ATOM   2145  CE1 PHE A 137       0.744 -20.770  12.404  1.00  1.06           C  
ATOM   2146  CE2 PHE A 137      -0.758 -19.222  11.415  1.00  1.06           C  
ATOM   2147  CZ  PHE A 137      -0.533 -20.367  12.136  1.00  1.06           C  
ATOM   2148  H   PHE A 137       3.875 -20.113   9.641  1.00  1.06           H  
ATOM   2149  HA  PHE A 137       1.995 -18.150   8.720  1.00  1.06           H  
ATOM   2150 1HB  PHE A 137       3.681 -18.376  11.215  1.00  1.06           H  
ATOM   2151 2HB  PHE A 137       2.608 -17.007  10.950  1.00  1.06           H  
ATOM   2152  HD1 PHE A 137       2.810 -20.345  12.165  1.00  1.06           H  
ATOM   2153  HD2 PHE A 137       0.132 -17.568  10.379  1.00  1.06           H  
ATOM   2154  HE1 PHE A 137       0.919 -21.675  12.978  1.00  1.06           H  
ATOM   2155  HE2 PHE A 137      -1.778 -18.903  11.203  1.00  1.06           H  
ATOM   2156  HZ  PHE A 137      -1.364 -20.948  12.495  1.00  1.06           H  
ATOM   2157  N   ARG A 138       5.122 -17.239   8.482  1.00  1.09           N  
ATOM   2158  CA  ARG A 138       5.970 -16.216   7.882  1.00  1.09           C  
ATOM   2159  C   ARG A 138       6.084 -16.346   6.351  1.00  1.09           C  
ATOM   2160  O   ARG A 138       6.844 -15.598   5.726  1.00  1.09           O  
ATOM   2161  CB  ARG A 138       7.372 -16.204   8.468  1.00  1.09           C  
ATOM   2162  CG  ARG A 138       7.506 -15.740   9.900  1.00  1.09           C  
ATOM   2163  CD  ARG A 138       8.942 -15.613  10.250  1.00  1.09           C  
ATOM   2164  NE  ARG A 138       9.165 -15.266  11.644  1.00  1.09           N  
ATOM   2165  CZ  ARG A 138       9.168 -14.012  12.148  1.00  1.09           C  
ATOM   2166  NH1 ARG A 138       8.941 -12.961  11.376  1.00  1.09           N  
ATOM   2167  NH2 ARG A 138       9.401 -13.833  13.439  1.00  1.09           N  
ATOM   2168  H   ARG A 138       5.551 -18.091   8.846  1.00  1.09           H  
ATOM   2169  HA  ARG A 138       5.528 -15.244   8.103  1.00  1.09           H  
ATOM   2170 1HB  ARG A 138       7.770 -17.216   8.435  1.00  1.09           H  
ATOM   2171 2HB  ARG A 138       8.020 -15.574   7.854  1.00  1.09           H  
ATOM   2172 1HG  ARG A 138       7.032 -14.762  10.014  1.00  1.09           H  
ATOM   2173 2HG  ARG A 138       7.039 -16.461  10.570  1.00  1.09           H  
ATOM   2174 1HD  ARG A 138       9.449 -16.540  10.037  1.00  1.09           H  
ATOM   2175 2HD  ARG A 138       9.374 -14.822   9.636  1.00  1.09           H  
ATOM   2176  HE  ARG A 138       9.346 -16.025  12.285  1.00  1.09           H  
ATOM   2177 1HH1 ARG A 138       8.745 -13.060  10.368  1.00  1.09           H  
ATOM   2178 2HH1 ARG A 138       8.942 -12.035  11.772  1.00  1.09           H  
ATOM   2179 1HH2 ARG A 138       9.578 -14.630  14.035  1.00  1.09           H  
ATOM   2180 2HH2 ARG A 138       9.405 -12.902  13.827  1.00  1.09           H  
ATOM   2181  N   LEU A 139       5.339 -17.271   5.731  1.00  1.14           N  
ATOM   2182  CA  LEU A 139       5.408 -17.434   4.279  1.00  1.14           C  
ATOM   2183  C   LEU A 139       5.112 -16.130   3.540  1.00  1.14           C  
ATOM   2184  O   LEU A 139       5.735 -15.831   2.525  1.00  1.14           O  
ATOM   2185  CB  LEU A 139       4.459 -18.534   3.785  1.00  1.14           C  
ATOM   2186  CG  LEU A 139       4.500 -18.760   2.245  1.00  1.14           C  
ATOM   2187  CD1 LEU A 139       5.903 -19.154   1.827  1.00  1.14           C  
ATOM   2188  CD2 LEU A 139       3.521 -19.854   1.841  1.00  1.14           C  
ATOM   2189  H   LEU A 139       4.712 -17.884   6.255  1.00  1.14           H  
ATOM   2190  HA  LEU A 139       6.420 -17.744   4.025  1.00  1.14           H  
ATOM   2191 1HB  LEU A 139       4.732 -19.475   4.276  1.00  1.14           H  
ATOM   2192 2HB  LEU A 139       3.440 -18.279   4.076  1.00  1.14           H  
ATOM   2193  HG  LEU A 139       4.244 -17.835   1.749  1.00  1.14           H  
ATOM   2194 1HD1 LEU A 139       5.934 -19.289   0.752  1.00  1.14           H  
ATOM   2195 2HD1 LEU A 139       6.596 -18.382   2.106  1.00  1.14           H  
ATOM   2196 3HD1 LEU A 139       6.178 -20.065   2.310  1.00  1.14           H  
ATOM   2197 1HD2 LEU A 139       3.564 -19.999   0.760  1.00  1.14           H  
ATOM   2198 2HD2 LEU A 139       3.795 -20.786   2.343  1.00  1.14           H  
ATOM   2199 3HD2 LEU A 139       2.512 -19.566   2.133  1.00  1.14           H  
ATOM   2200  N   LYS A 140       4.151 -15.339   4.014  1.00  1.19           N  
ATOM   2201  CA  LYS A 140       3.865 -14.085   3.324  1.00  1.19           C  
ATOM   2202  C   LYS A 140       5.118 -13.212   3.238  1.00  1.19           C  
ATOM   2203  O   LYS A 140       5.420 -12.653   2.182  1.00  1.19           O  
ATOM   2204  CB  LYS A 140       2.745 -13.316   4.027  1.00  1.19           C  
ATOM   2205  CG  LYS A 140       2.358 -12.002   3.356  1.00  1.19           C  
ATOM   2206  CD  LYS A 140       1.180 -11.339   4.074  1.00  1.19           C  
ATOM   2207  CE  LYS A 140       0.812 -10.000   3.442  1.00  1.19           C  
ATOM   2208  NZ  LYS A 140      -0.361  -9.369   4.118  1.00  1.19           N  
ATOM   2209  H   LYS A 140       3.641 -15.601   4.847  1.00  1.19           H  
ATOM   2210  HA  LYS A 140       3.548 -14.314   2.306  1.00  1.19           H  
ATOM   2211 1HB  LYS A 140       1.855 -13.942   4.086  1.00  1.19           H  
ATOM   2212 2HB  LYS A 140       3.052 -13.087   5.049  1.00  1.19           H  
ATOM   2213 1HG  LYS A 140       3.213 -11.331   3.382  1.00  1.19           H  
ATOM   2214 2HG  LYS A 140       2.093 -12.184   2.315  1.00  1.19           H  
ATOM   2215 1HD  LYS A 140       0.312 -11.999   4.034  1.00  1.19           H  
ATOM   2216 2HD  LYS A 140       1.442 -11.175   5.119  1.00  1.19           H  
ATOM   2217 1HE  LYS A 140       1.658  -9.326   3.521  1.00  1.19           H  
ATOM   2218 2HE  LYS A 140       0.577 -10.152   2.388  1.00  1.19           H  
ATOM   2219 1HZ  LYS A 140      -0.572  -8.486   3.675  1.00  1.19           H  
ATOM   2220 2HZ  LYS A 140      -1.162  -9.981   4.044  1.00  1.19           H  
ATOM   2221 3HZ  LYS A 140      -0.147  -9.213   5.093  1.00  1.19           H  
ATOM   2222  N   GLU A 141       5.854 -13.099   4.349  1.00  1.23           N  
ATOM   2223  CA  GLU A 141       7.054 -12.269   4.379  1.00  1.23           C  
ATOM   2224  C   GLU A 141       8.093 -12.839   3.426  1.00  1.23           C  
ATOM   2225  O   GLU A 141       8.762 -12.110   2.693  1.00  1.23           O  
ATOM   2226  CB  GLU A 141       7.628 -12.230   5.796  1.00  1.23           C  
ATOM   2227  CG  GLU A 141       6.771 -11.503   6.821  1.00  1.23           C  
ATOM   2228  CD  GLU A 141       7.283 -11.673   8.252  1.00  1.23           C  
ATOM   2229  OE1 GLU A 141       8.127 -12.524   8.477  1.00  1.23           O  
ATOM   2230  OE2 GLU A 141       6.831 -10.953   9.112  1.00  1.23           O  
ATOM   2231  H   GLU A 141       5.583 -13.610   5.180  1.00  1.23           H  
ATOM   2232  HA  GLU A 141       6.796 -11.260   4.057  1.00  1.23           H  
ATOM   2233 1HB  GLU A 141       7.789 -13.246   6.153  1.00  1.23           H  
ATOM   2234 2HB  GLU A 141       8.600 -11.738   5.773  1.00  1.23           H  
ATOM   2235 1HG  GLU A 141       6.751 -10.442   6.574  1.00  1.23           H  
ATOM   2236 2HG  GLU A 141       5.751 -11.885   6.755  1.00  1.23           H  
ATOM   2237  N   GLN A 142       8.201 -14.169   3.408  1.00  1.27           N  
ATOM   2238  CA  GLN A 142       9.136 -14.861   2.531  1.00  1.27           C  
ATOM   2239  C   GLN A 142       8.939 -14.396   1.103  1.00  1.27           C  
ATOM   2240  O   GLN A 142       9.876 -13.936   0.433  1.00  1.27           O  
ATOM   2241  CB  GLN A 142       8.896 -16.372   2.614  1.00  1.27           C  
ATOM   2242  CG  GLN A 142       9.852 -17.227   1.874  1.00  1.27           C  
ATOM   2243  CD  GLN A 142       9.503 -17.448   0.420  1.00  1.27           C  
ATOM   2244  OE1 GLN A 142       8.369 -17.730   0.029  1.00  1.27           O  
ATOM   2245  NE2 GLN A 142      10.505 -17.289  -0.407  1.00  1.27           N  
ATOM   2246  H   GLN A 142       7.619 -14.713   4.049  1.00  1.27           H  
ATOM   2247  HA  GLN A 142      10.154 -14.629   2.842  1.00  1.27           H  
ATOM   2248 1HB  GLN A 142       8.875 -16.669   3.648  1.00  1.27           H  
ATOM   2249 2HB  GLN A 142       7.946 -16.591   2.198  1.00  1.27           H  
ATOM   2250 1HG  GLN A 142      10.794 -16.754   1.915  1.00  1.27           H  
ATOM   2251 2HG  GLN A 142       9.893 -18.205   2.346  1.00  1.27           H  
ATOM   2252 1HE2 GLN A 142      10.377 -17.405  -1.390  1.00  1.27           H  
ATOM   2253 2HE2 GLN A 142      11.423 -17.032  -0.023  1.00  1.27           H  
ATOM   2254  N   ILE A 143       7.686 -14.483   0.660  1.00  1.30           N  
ATOM   2255  CA  ILE A 143       7.296 -14.142  -0.692  1.00  1.30           C  
ATOM   2256  C   ILE A 143       7.525 -12.674  -1.009  1.00  1.30           C  
ATOM   2257  O   ILE A 143       8.060 -12.340  -2.067  1.00  1.30           O  
ATOM   2258  CB  ILE A 143       5.821 -14.508  -0.925  1.00  1.30           C  
ATOM   2259  CG1 ILE A 143       5.670 -16.047  -0.895  1.00  1.30           C  
ATOM   2260  CG2 ILE A 143       5.325 -13.919  -2.236  1.00  1.30           C  
ATOM   2261  CD1 ILE A 143       4.252 -16.529  -0.836  1.00  1.30           C  
ATOM   2262  H   ILE A 143       6.973 -14.846   1.298  1.00  1.30           H  
ATOM   2263  HA  ILE A 143       7.902 -14.735  -1.374  1.00  1.30           H  
ATOM   2264  HB  ILE A 143       5.225 -14.111  -0.099  1.00  1.30           H  
ATOM   2265 1HG1 ILE A 143       6.150 -16.467  -1.778  1.00  1.30           H  
ATOM   2266 2HG1 ILE A 143       6.183 -16.425  -0.011  1.00  1.30           H  
ATOM   2267 1HG2 ILE A 143       4.278 -14.180  -2.377  1.00  1.30           H  
ATOM   2268 2HG2 ILE A 143       5.429 -12.834  -2.211  1.00  1.30           H  
ATOM   2269 3HG2 ILE A 143       5.915 -14.321  -3.060  1.00  1.30           H  
ATOM   2270 1HD1 ILE A 143       4.242 -17.620  -0.806  1.00  1.30           H  
ATOM   2271 2HD1 ILE A 143       3.779 -16.133   0.064  1.00  1.30           H  
ATOM   2272 3HD1 ILE A 143       3.712 -16.185  -1.714  1.00  1.30           H  
ATOM   2273  N   LEU A 144       7.142 -11.791  -0.091  1.00  1.30           N  
ATOM   2274  CA  LEU A 144       7.307 -10.361  -0.308  1.00  1.30           C  
ATOM   2275  C   LEU A 144       8.768  -9.932  -0.435  1.00  1.30           C  
ATOM   2276  O   LEU A 144       9.088  -9.047  -1.233  1.00  1.30           O  
ATOM   2277  CB  LEU A 144       6.669  -9.596   0.849  1.00  1.30           C  
ATOM   2278  CG  LEU A 144       5.149  -9.664   0.917  1.00  1.30           C  
ATOM   2279  CD1 LEU A 144       4.691  -9.026   2.206  1.00  1.30           C  
ATOM   2280  CD2 LEU A 144       4.562  -8.969  -0.288  1.00  1.30           C  
ATOM   2281  H   LEU A 144       6.704 -12.120   0.771  1.00  1.30           H  
ATOM   2282  HA  LEU A 144       6.794 -10.099  -1.230  1.00  1.30           H  
ATOM   2283 1HB  LEU A 144       7.061 -10.005   1.781  1.00  1.30           H  
ATOM   2284 2HB  LEU A 144       6.962  -8.551   0.781  1.00  1.30           H  
ATOM   2285  HG  LEU A 144       4.825 -10.697   0.915  1.00  1.30           H  
ATOM   2286 1HD1 LEU A 144       3.615  -9.075   2.262  1.00  1.30           H  
ATOM   2287 2HD1 LEU A 144       5.128  -9.563   3.049  1.00  1.30           H  
ATOM   2288 3HD1 LEU A 144       5.010  -7.986   2.230  1.00  1.30           H  
ATOM   2289 1HD2 LEU A 144       3.474  -9.019  -0.241  1.00  1.30           H  
ATOM   2290 2HD2 LEU A 144       4.878  -7.926  -0.297  1.00  1.30           H  
ATOM   2291 3HD2 LEU A 144       4.911  -9.463  -1.195  1.00  1.30           H  
ATOM   2292  N   GLU A 145       9.652 -10.555   0.346  1.00  1.26           N  
ATOM   2293  CA  GLU A 145      11.068 -10.207   0.318  1.00  1.26           C  
ATOM   2294  C   GLU A 145      11.919 -11.056  -0.633  1.00  1.26           C  
ATOM   2295  O   GLU A 145      13.005 -10.629  -1.031  1.00  1.26           O  
ATOM   2296  CB  GLU A 145      11.677 -10.291   1.722  1.00  1.26           C  
ATOM   2297  CG  GLU A 145      11.108  -9.293   2.735  1.00  1.26           C  
ATOM   2298  CD  GLU A 145      11.790  -9.376   4.092  1.00  1.26           C  
ATOM   2299  OE1 GLU A 145      12.682 -10.192   4.243  1.00  1.26           O  
ATOM   2300  OE2 GLU A 145      11.426  -8.634   4.977  1.00  1.26           O  
ATOM   2301  H   GLU A 145       9.327 -11.264   1.006  1.00  1.26           H  
ATOM   2302  HA  GLU A 145      11.146  -9.173  -0.014  1.00  1.26           H  
ATOM   2303 1HB  GLU A 145      11.510 -11.296   2.120  1.00  1.26           H  
ATOM   2304 2HB  GLU A 145      12.753 -10.140   1.661  1.00  1.26           H  
ATOM   2305 1HG  GLU A 145      11.219  -8.283   2.340  1.00  1.26           H  
ATOM   2306 2HG  GLU A 145      10.041  -9.494   2.854  1.00  1.26           H  
ATOM   2307  N   GLY A 146      11.463 -12.263  -0.981  1.00  1.19           N  
ATOM   2308  CA  GLY A 146      12.285 -13.173  -1.777  1.00  1.19           C  
ATOM   2309  C   GLY A 146      13.321 -13.843  -0.869  1.00  1.19           C  
ATOM   2310  O   GLY A 146      14.434 -14.166  -1.291  1.00  1.19           O  
ATOM   2311  H   GLY A 146      10.557 -12.586  -0.652  1.00  1.19           H  
ATOM   2312 1HA  GLY A 146      11.648 -13.930  -2.236  1.00  1.19           H  
ATOM   2313 2HA  GLY A 146      12.781 -12.625  -2.576  1.00  1.19           H  
ATOM   2314  N   GLY A 147      12.945 -13.972   0.403  1.00  1.09           N  
ATOM   2315  CA  GLY A 147      13.778 -14.530   1.462  1.00  1.09           C  
ATOM   2316  C   GLY A 147      13.399 -15.965   1.781  1.00  1.09           C  
ATOM   2317  O   GLY A 147      13.026 -16.726   0.888  1.00  1.09           O  
ATOM   2318  H   GLY A 147      11.987 -13.702   0.623  1.00  1.09           H  
ATOM   2319 1HA  GLY A 147      14.826 -14.483   1.163  1.00  1.09           H  
ATOM   2320 2HA  GLY A 147      13.675 -13.916   2.357  1.00  1.09           H  
ATOM   2321  N   SER A 148      13.501 -16.332   3.061  1.00  0.99           N  
ATOM   2322  CA  SER A 148      13.217 -17.689   3.527  1.00  0.99           C  
ATOM   2323  C   SER A 148      12.546 -17.744   4.879  1.00  0.99           C  
ATOM   2324  O   SER A 148      13.163 -17.408   5.889  1.00  0.99           O  
ATOM   2325  CB  SER A 148      14.517 -18.447   3.623  1.00  0.99           C  
ATOM   2326  OG  SER A 148      14.336 -19.717   4.198  1.00  0.99           O  
ATOM   2327  H   SER A 148      13.806 -15.645   3.735  1.00  0.99           H  
ATOM   2328  HA  SER A 148      12.551 -18.166   2.816  1.00  0.99           H  
ATOM   2329 1HB  SER A 148      14.965 -18.548   2.641  1.00  0.99           H  
ATOM   2330 2HB  SER A 148      15.210 -17.870   4.218  1.00  0.99           H  
ATOM   2331  HG  SER A 148      13.695 -20.173   3.624  1.00  0.99           H  
ATOM   2332  N   ALA A 149      11.294 -18.206   4.919  1.00  0.90           N  
ATOM   2333  CA  ALA A 149      10.579 -18.248   6.190  1.00  0.90           C  
ATOM   2334  C   ALA A 149      11.298 -19.140   7.173  1.00  0.90           C  
ATOM   2335  O   ALA A 149      11.479 -18.785   8.339  1.00  0.90           O  
ATOM   2336  CB  ALA A 149       9.178 -18.766   5.999  1.00  0.90           C  
ATOM   2337  H   ALA A 149      10.836 -18.503   4.069  1.00  0.90           H  
ATOM   2338  HA  ALA A 149      10.539 -17.239   6.597  1.00  0.90           H  
ATOM   2339 1HB  ALA A 149       8.685 -18.775   6.955  1.00  0.90           H  
ATOM   2340 2HB  ALA A 149       8.623 -18.136   5.321  1.00  0.90           H  
ATOM   2341 3HB  ALA A 149       9.214 -19.775   5.602  1.00  0.90           H  
ATOM   2342  N   PHE A 150      11.779 -20.281   6.692  1.00  0.82           N  
ATOM   2343  CA  PHE A 150      12.459 -21.183   7.587  1.00  0.82           C  
ATOM   2344  C   PHE A 150      13.691 -20.513   8.194  1.00  0.82           C  
ATOM   2345  O   PHE A 150      13.892 -20.589   9.411  1.00  0.82           O  
ATOM   2346  CB  PHE A 150      12.808 -22.484   6.902  1.00  0.82           C  
ATOM   2347  CG  PHE A 150      13.233 -23.494   7.848  1.00  0.82           C  
ATOM   2348  CD1 PHE A 150      12.315 -24.317   8.456  1.00  0.82           C  
ATOM   2349  CD2 PHE A 150      14.486 -23.589   8.184  1.00  0.82           C  
ATOM   2350  CE1 PHE A 150      12.695 -25.233   9.374  1.00  0.82           C  
ATOM   2351  CE2 PHE A 150      14.892 -24.486   9.112  1.00  0.82           C  
ATOM   2352  CZ  PHE A 150      13.979 -25.322   9.703  1.00  0.82           C  
ATOM   2353  H   PHE A 150      11.585 -20.567   5.732  1.00  0.82           H  
ATOM   2354  HA  PHE A 150      11.797 -21.410   8.402  1.00  0.82           H  
ATOM   2355 1HB  PHE A 150      11.940 -22.833   6.402  1.00  0.82           H  
ATOM   2356 2HB  PHE A 150      13.594 -22.331   6.163  1.00  0.82           H  
ATOM   2357  HD1 PHE A 150      11.281 -24.220   8.201  1.00  0.82           H  
ATOM   2358  HD2 PHE A 150      15.174 -22.921   7.703  1.00  0.82           H  
ATOM   2359  HE1 PHE A 150      11.976 -25.875   9.855  1.00  0.82           H  
ATOM   2360  HE2 PHE A 150      15.934 -24.524   9.369  1.00  0.82           H  
ATOM   2361  HZ  PHE A 150      14.267 -26.028  10.435  1.00  0.82           H  
ATOM   2362  N   HIS A 151      14.506 -19.808   7.385  1.00  0.77           N  
ATOM   2363  CA  HIS A 151      15.677 -19.162   7.995  1.00  0.77           C  
ATOM   2364  C   HIS A 151      15.248 -18.045   8.946  1.00  0.77           C  
ATOM   2365  O   HIS A 151      15.851 -17.855  10.002  1.00  0.77           O  
ATOM   2366  CB  HIS A 151      16.613 -18.505   6.986  1.00  0.77           C  
ATOM   2367  CG  HIS A 151      17.451 -19.383   6.131  1.00  0.77           C  
ATOM   2368  ND1 HIS A 151      16.958 -20.037   5.036  1.00  0.77           N  
ATOM   2369  CD2 HIS A 151      18.773 -19.664   6.178  1.00  0.77           C  
ATOM   2370  CE1 HIS A 151      17.929 -20.675   4.433  1.00  0.77           C  
ATOM   2371  NE2 HIS A 151      19.052 -20.473   5.109  1.00  0.77           N  
ATOM   2372  H   HIS A 151      14.336 -19.738   6.375  1.00  0.77           H  
ATOM   2373  HA  HIS A 151      16.245 -19.900   8.562  1.00  0.77           H  
ATOM   2374 1HB  HIS A 151      16.023 -17.866   6.339  1.00  0.77           H  
ATOM   2375 2HB  HIS A 151      17.291 -17.850   7.529  1.00  0.77           H  
ATOM   2376  HD1 HIS A 151      16.004 -20.011   4.718  1.00  0.77           H  
ATOM   2377  HD2 HIS A 151      19.571 -19.361   6.860  1.00  0.77           H  
ATOM   2378  HE1 HIS A 151      17.724 -21.250   3.531  1.00  0.77           H  
ATOM   2379  N   LYS A 152      14.173 -17.324   8.624  1.00  0.74           N  
ATOM   2380  CA  LYS A 152      13.726 -16.253   9.514  1.00  0.74           C  
ATOM   2381  C   LYS A 152      13.367 -16.800  10.895  1.00  0.74           C  
ATOM   2382  O   LYS A 152      13.547 -16.117  11.907  1.00  0.74           O  
ATOM   2383  CB  LYS A 152      12.530 -15.505   8.921  1.00  0.74           C  
ATOM   2384  CG  LYS A 152      12.857 -14.585   7.747  1.00  0.74           C  
ATOM   2385  CD  LYS A 152      11.594 -13.908   7.214  1.00  0.74           C  
ATOM   2386  CE  LYS A 152      11.904 -12.967   6.061  1.00  0.74           C  
ATOM   2387  NZ  LYS A 152      12.724 -11.796   6.511  1.00  0.74           N  
ATOM   2388  H   LYS A 152      13.681 -17.495   7.746  1.00  0.74           H  
ATOM   2389  HA  LYS A 152      14.545 -15.547   9.638  1.00  0.74           H  
ATOM   2390 1HB  LYS A 152      11.794 -16.227   8.578  1.00  0.74           H  
ATOM   2391 2HB  LYS A 152      12.060 -14.905   9.697  1.00  0.74           H  
ATOM   2392 1HG  LYS A 152      13.563 -13.821   8.072  1.00  0.74           H  
ATOM   2393 2HG  LYS A 152      13.320 -15.162   6.953  1.00  0.74           H  
ATOM   2394 1HD  LYS A 152      10.895 -14.671   6.864  1.00  0.74           H  
ATOM   2395 2HD  LYS A 152      11.109 -13.341   8.011  1.00  0.74           H  
ATOM   2396 1HE  LYS A 152      12.447 -13.506   5.287  1.00  0.74           H  
ATOM   2397 2HE  LYS A 152      10.966 -12.597   5.641  1.00  0.74           H  
ATOM   2398 1HZ  LYS A 152      12.888 -11.185   5.704  1.00  0.74           H  
ATOM   2399 2HZ  LYS A 152      12.219 -11.277   7.209  1.00  0.74           H  
ATOM   2400 3HZ  LYS A 152      13.603 -12.101   6.888  1.00  0.74           H  
ATOM   2401  N   VAL A 153      12.856 -18.028  10.933  1.00  0.74           N  
ATOM   2402  CA  VAL A 153      12.494 -18.675  12.181  1.00  0.74           C  
ATOM   2403  C   VAL A 153      13.700 -19.340  12.891  1.00  0.74           C  
ATOM   2404  O   VAL A 153      13.835 -19.228  14.112  1.00  0.74           O  
ATOM   2405  CB  VAL A 153      11.404 -19.730  11.924  1.00  0.74           C  
ATOM   2406  CG1 VAL A 153      11.092 -20.492  13.195  1.00  0.74           C  
ATOM   2407  CG2 VAL A 153      10.146 -19.061  11.404  1.00  0.74           C  
ATOM   2408  H   VAL A 153      12.689 -18.516  10.050  1.00  0.74           H  
ATOM   2409  HA  VAL A 153      12.083 -17.917  12.845  1.00  0.74           H  
ATOM   2410  HB  VAL A 153      11.776 -20.446  11.185  1.00  0.74           H  
ATOM   2411 1HG1 VAL A 153      10.336 -21.251  12.988  1.00  0.74           H  
ATOM   2412 2HG1 VAL A 153      11.995 -20.971  13.559  1.00  0.74           H  
ATOM   2413 3HG1 VAL A 153      10.721 -19.803  13.950  1.00  0.74           H  
ATOM   2414 1HG2 VAL A 153       9.399 -19.808  11.218  1.00  0.74           H  
ATOM   2415 2HG2 VAL A 153       9.772 -18.355  12.139  1.00  0.74           H  
ATOM   2416 3HG2 VAL A 153      10.374 -18.548  10.488  1.00  0.74           H  
ATOM   2417  N   HIS A 154      14.550 -20.059  12.134  1.00  0.76           N  
ATOM   2418  CA  HIS A 154      15.652 -20.847  12.715  1.00  0.76           C  
ATOM   2419  C   HIS A 154      17.120 -20.400  12.507  1.00  0.76           C  
ATOM   2420  O   HIS A 154      18.011 -20.946  13.160  1.00  0.76           O  
ATOM   2421  CB  HIS A 154      15.522 -22.276  12.199  1.00  0.76           C  
ATOM   2422  CG  HIS A 154      14.294 -22.939  12.664  1.00  0.76           C  
ATOM   2423  ND1 HIS A 154      14.142 -23.405  13.950  1.00  0.76           N  
ATOM   2424  CD2 HIS A 154      13.138 -23.179  12.039  1.00  0.76           C  
ATOM   2425  CE1 HIS A 154      12.947 -23.944  14.072  1.00  0.76           C  
ATOM   2426  NE2 HIS A 154      12.323 -23.818  12.926  1.00  0.76           N  
ATOM   2427  H   HIS A 154      14.395 -20.103  11.127  1.00  0.76           H  
ATOM   2428  HA  HIS A 154      15.499 -20.879  13.792  1.00  0.76           H  
ATOM   2429 1HB  HIS A 154      15.520 -22.268  11.104  1.00  0.76           H  
ATOM   2430 2HB  HIS A 154      16.373 -22.865  12.525  1.00  0.76           H  
ATOM   2431  HD2 HIS A 154      12.901 -22.911  11.013  1.00  0.76           H  
ATOM   2432  HE1 HIS A 154      12.542 -24.410  14.969  1.00  0.76           H  
ATOM   2433  HE2 HIS A 154      11.379 -24.134  12.710  1.00  0.76           H  
ATOM   2434  N   GLY A 155      17.405 -19.473  11.590  1.00  0.80           N  
ATOM   2435  CA  GLY A 155      18.787 -19.039  11.317  1.00  0.80           C  
ATOM   2436  C   GLY A 155      19.581 -19.966  10.380  1.00  0.80           C  
ATOM   2437  O   GLY A 155      20.768 -19.748  10.132  1.00  0.80           O  
ATOM   2438  H   GLY A 155      16.664 -19.019  11.074  1.00  0.80           H  
ATOM   2439 1HA  GLY A 155      18.752 -18.039  10.882  1.00  0.80           H  
ATOM   2440 2HA  GLY A 155      19.321 -18.944  12.261  1.00  0.80           H  
ATOM   2441  N   ILE A 156      18.912 -20.986   9.867  1.00  0.85           N  
ATOM   2442  CA  ILE A 156      19.490 -22.012   9.005  1.00  0.85           C  
ATOM   2443  C   ILE A 156      18.413 -22.582   8.098  1.00  0.85           C  
ATOM   2444  O   ILE A 156      17.244 -22.523   8.441  1.00  0.85           O  
ATOM   2445  CB  ILE A 156      20.103 -23.121   9.890  1.00  0.85           C  
ATOM   2446  CG1 ILE A 156      20.924 -24.141   9.079  1.00  0.85           C  
ATOM   2447  CG2 ILE A 156      18.981 -23.828  10.598  1.00  0.85           C  
ATOM   2448  CD1 ILE A 156      22.147 -23.573   8.425  1.00  0.85           C  
ATOM   2449  H   ILE A 156      17.941 -21.067  10.119  1.00  0.85           H  
ATOM   2450  HA  ILE A 156      20.268 -21.566   8.386  1.00  0.85           H  
ATOM   2451  HB  ILE A 156      20.771 -22.675  10.625  1.00  0.85           H  
ATOM   2452 1HG1 ILE A 156      21.248 -24.930   9.757  1.00  0.85           H  
ATOM   2453 2HG1 ILE A 156      20.295 -24.597   8.341  1.00  0.85           H  
ATOM   2454 1HG2 ILE A 156      19.387 -24.609  11.240  1.00  0.85           H  
ATOM   2455 2HG2 ILE A 156      18.421 -23.116  11.197  1.00  0.85           H  
ATOM   2456 3HG2 ILE A 156      18.335 -24.263   9.850  1.00  0.85           H  
ATOM   2457 1HD1 ILE A 156      22.672 -24.368   7.887  1.00  0.85           H  
ATOM   2458 2HD1 ILE A 156      21.856 -22.794   7.722  1.00  0.85           H  
ATOM   2459 3HD1 ILE A 156      22.801 -23.150   9.183  1.00  0.85           H  
ATOM   2460  N   ASN A 157      18.805 -23.131   6.951  1.00  0.92           N  
ATOM   2461  CA  ASN A 157      17.881 -23.781   6.023  1.00  0.92           C  
ATOM   2462  C   ASN A 157      17.335 -25.086   6.597  1.00  0.92           C  
ATOM   2463  O   ASN A 157      17.952 -25.688   7.480  1.00  0.92           O  
ATOM   2464  CB  ASN A 157      18.572 -24.057   4.705  1.00  0.92           C  
ATOM   2465  CG  ASN A 157      19.615 -25.047   4.861  1.00  0.92           C  
ATOM   2466  OD1 ASN A 157      19.284 -26.240   4.916  1.00  0.92           O  
ATOM   2467  ND2 ASN A 157      20.852 -24.602   4.940  1.00  0.92           N  
ATOM   2468  H   ASN A 157      19.789 -23.104   6.717  1.00  0.92           H  
ATOM   2469  HA  ASN A 157      17.030 -23.118   5.856  1.00  0.92           H  
ATOM   2470 1HB  ASN A 157      17.848 -24.398   3.967  1.00  0.92           H  
ATOM   2471 2HB  ASN A 157      19.038 -23.166   4.328  1.00  0.92           H  
ATOM   2472 1HD2 ASN A 157      21.634 -25.250   5.065  1.00  0.92           H  
ATOM   2473 2HD2 ASN A 157      21.040 -23.625   4.887  1.00  0.92           H  
ATOM   2474  N   PHE A 158      16.208 -25.542   6.053  1.00  0.98           N  
ATOM   2475  CA  PHE A 158      15.524 -26.761   6.488  1.00  0.98           C  
ATOM   2476  C   PHE A 158      16.360 -28.035   6.466  1.00  0.98           C  
ATOM   2477  O   PHE A 158      16.392 -28.771   7.450  1.00  0.98           O  
ATOM   2478  CB  PHE A 158      14.243 -26.900   5.670  1.00  0.98           C  
ATOM   2479  CG  PHE A 158      13.398 -28.128   5.882  1.00  0.98           C  
ATOM   2480  CD1 PHE A 158      12.629 -28.293   7.035  1.00  0.98           C  
ATOM   2481  CD2 PHE A 158      13.299 -29.077   4.884  1.00  0.98           C  
ATOM   2482  CE1 PHE A 158      11.804 -29.396   7.183  1.00  0.98           C  
ATOM   2483  CE2 PHE A 158      12.472 -30.167   5.024  1.00  0.98           C  
ATOM   2484  CZ  PHE A 158      11.722 -30.326   6.174  1.00  0.98           C  
ATOM   2485  H   PHE A 158      15.770 -24.998   5.319  1.00  0.98           H  
ATOM   2486  HA  PHE A 158      15.220 -26.619   7.515  1.00  0.98           H  
ATOM   2487 1HB  PHE A 158      13.611 -26.031   5.867  1.00  0.98           H  
ATOM   2488 2HB  PHE A 158      14.499 -26.858   4.611  1.00  0.98           H  
ATOM   2489  HD1 PHE A 158      12.684 -27.547   7.817  1.00  0.98           H  
ATOM   2490  HD2 PHE A 158      13.880 -28.945   3.970  1.00  0.98           H  
ATOM   2491  HE1 PHE A 158      11.214 -29.525   8.082  1.00  0.98           H  
ATOM   2492  HE2 PHE A 158      12.407 -30.905   4.224  1.00  0.98           H  
ATOM   2493  HZ  PHE A 158      11.074 -31.190   6.277  1.00  0.98           H  
ATOM   2494  N   TYR A 159      17.042 -28.329   5.375  1.00  1.03           N  
ATOM   2495  CA  TYR A 159      17.767 -29.594   5.350  1.00  1.03           C  
ATOM   2496  C   TYR A 159      18.916 -29.646   6.371  1.00  1.03           C  
ATOM   2497  O   TYR A 159      19.121 -30.671   7.033  1.00  1.03           O  
ATOM   2498  CB  TYR A 159      18.221 -29.870   3.933  1.00  1.03           C  
ATOM   2499  CG  TYR A 159      17.011 -30.149   3.057  1.00  1.03           C  
ATOM   2500  CD1 TYR A 159      16.745 -29.339   1.963  1.00  1.03           C  
ATOM   2501  CD2 TYR A 159      16.147 -31.197   3.375  1.00  1.03           C  
ATOM   2502  CE1 TYR A 159      15.633 -29.577   1.182  1.00  1.03           C  
ATOM   2503  CE2 TYR A 159      15.032 -31.431   2.596  1.00  1.03           C  
ATOM   2504  CZ  TYR A 159      14.775 -30.627   1.500  1.00  1.03           C  
ATOM   2505  OH  TYR A 159      13.670 -30.860   0.719  1.00  1.03           O  
ATOM   2506  H   TYR A 159      17.046 -27.705   4.581  1.00  1.03           H  
ATOM   2507  HA  TYR A 159      17.068 -30.380   5.624  1.00  1.03           H  
ATOM   2508 1HB  TYR A 159      18.754 -29.003   3.537  1.00  1.03           H  
ATOM   2509 2HB  TYR A 159      18.892 -30.730   3.905  1.00  1.03           H  
ATOM   2510  HD1 TYR A 159      17.417 -28.515   1.719  1.00  1.03           H  
ATOM   2511  HD2 TYR A 159      16.349 -31.829   4.238  1.00  1.03           H  
ATOM   2512  HE1 TYR A 159      15.430 -28.941   0.319  1.00  1.03           H  
ATOM   2513  HE2 TYR A 159      14.355 -32.248   2.843  1.00  1.03           H  
ATOM   2514  HH  TYR A 159      13.757 -30.377  -0.105  1.00  1.03           H  
ATOM   2515  N   ASP A 160      19.640 -28.540   6.541  1.00  1.07           N  
ATOM   2516  CA  ASP A 160      20.710 -28.510   7.531  1.00  1.07           C  
ATOM   2517  C   ASP A 160      20.115 -28.519   8.935  1.00  1.07           C  
ATOM   2518  O   ASP A 160      20.673 -29.144   9.850  1.00  1.07           O  
ATOM   2519  CB  ASP A 160      21.607 -27.307   7.310  1.00  1.07           C  
ATOM   2520  CG  ASP A 160      22.487 -27.469   6.071  1.00  1.07           C  
ATOM   2521  OD1 ASP A 160      22.664 -28.578   5.627  1.00  1.07           O  
ATOM   2522  OD2 ASP A 160      22.924 -26.474   5.540  1.00  1.07           O  
ATOM   2523  H   ASP A 160      19.454 -27.716   5.977  1.00  1.07           H  
ATOM   2524  HA  ASP A 160      21.316 -29.407   7.412  1.00  1.07           H  
ATOM   2525 1HB  ASP A 160      20.983 -26.436   7.180  1.00  1.07           H  
ATOM   2526 2HB  ASP A 160      22.233 -27.142   8.185  1.00  1.07           H  
ATOM   2527  N   TYR A 161      18.967 -27.853   9.105  1.00  1.10           N  
ATOM   2528  CA  TYR A 161      18.284 -27.845  10.384  1.00  1.10           C  
ATOM   2529  C   TYR A 161      18.007 -29.275  10.785  1.00  1.10           C  
ATOM   2530  O   TYR A 161      18.300 -29.676  11.905  1.00  1.10           O  
ATOM   2531  CB  TYR A 161      16.971 -27.100  10.339  1.00  1.10           C  
ATOM   2532  CG  TYR A 161      16.294 -27.081  11.659  1.00  1.10           C  
ATOM   2533  CD1 TYR A 161      16.628 -26.122  12.592  1.00  1.10           C  
ATOM   2534  CD2 TYR A 161      15.363 -28.046  11.956  1.00  1.10           C  
ATOM   2535  CE1 TYR A 161      16.023 -26.127  13.819  1.00  1.10           C  
ATOM   2536  CE2 TYR A 161      14.761 -28.052  13.188  1.00  1.10           C  
ATOM   2537  CZ  TYR A 161      15.087 -27.102  14.115  1.00  1.10           C  
ATOM   2538  OH  TYR A 161      14.505 -27.142  15.355  1.00  1.10           O  
ATOM   2539  H   TYR A 161      18.556 -27.322   8.335  1.00  1.10           H  
ATOM   2540  HA  TYR A 161      18.936 -27.396  11.133  1.00  1.10           H  
ATOM   2541 1HB  TYR A 161      17.154 -26.111  10.030  1.00  1.10           H  
ATOM   2542 2HB  TYR A 161      16.305 -27.556   9.621  1.00  1.10           H  
ATOM   2543  HD1 TYR A 161      17.367 -25.367  12.358  1.00  1.10           H  
ATOM   2544  HD2 TYR A 161      15.119 -28.808  11.217  1.00  1.10           H  
ATOM   2545  HE1 TYR A 161      16.287 -25.374  14.560  1.00  1.10           H  
ATOM   2546  HE2 TYR A 161      14.037 -28.819  13.446  1.00  1.10           H  
ATOM   2547  HH  TYR A 161      14.392 -28.088  15.616  1.00  1.10           H  
ATOM   2548  N   LEU A 162      17.443 -30.054   9.855  1.00  1.12           N  
ATOM   2549  CA  LEU A 162      17.126 -31.452  10.105  1.00  1.12           C  
ATOM   2550  C   LEU A 162      18.390 -32.236  10.440  1.00  1.12           C  
ATOM   2551  O   LEU A 162      18.396 -33.074  11.335  1.00  1.12           O  
ATOM   2552  CB  LEU A 162      16.462 -32.062   8.868  1.00  1.12           C  
ATOM   2553  CG  LEU A 162      15.052 -31.599   8.520  1.00  1.12           C  
ATOM   2554  CD1 LEU A 162      14.724 -32.123   7.179  1.00  1.12           C  
ATOM   2555  CD2 LEU A 162      14.071 -32.143   9.518  1.00  1.12           C  
ATOM   2556  H   LEU A 162      17.219 -29.652   8.943  1.00  1.12           H  
ATOM   2557  HA  LEU A 162      16.442 -31.508  10.954  1.00  1.12           H  
ATOM   2558 1HB  LEU A 162      17.089 -31.845   8.008  1.00  1.12           H  
ATOM   2559 2HB  LEU A 162      16.431 -33.146   8.997  1.00  1.12           H  
ATOM   2560  HG  LEU A 162      14.997 -30.512   8.509  1.00  1.12           H  
ATOM   2561 1HD1 LEU A 162      13.744 -31.840   6.916  1.00  1.12           H  
ATOM   2562 2HD1 LEU A 162      15.422 -31.732   6.456  1.00  1.12           H  
ATOM   2563 3HD1 LEU A 162      14.792 -33.196   7.201  1.00  1.12           H  
ATOM   2564 1HD2 LEU A 162      13.068 -31.821   9.242  1.00  1.12           H  
ATOM   2565 2HD2 LEU A 162      14.116 -33.219   9.509  1.00  1.12           H  
ATOM   2566 3HD2 LEU A 162      14.321 -31.775  10.507  1.00  1.12           H  
ATOM   2567  N   GLY A 163      19.497 -31.932   9.760  1.00  1.12           N  
ATOM   2568  CA  GLY A 163      20.752 -32.610  10.057  1.00  1.12           C  
ATOM   2569  C   GLY A 163      21.176 -32.419  11.523  1.00  1.12           C  
ATOM   2570  O   GLY A 163      21.749 -33.329  12.130  1.00  1.12           O  
ATOM   2571  H   GLY A 163      19.458 -31.252   9.000  1.00  1.12           H  
ATOM   2572 1HA  GLY A 163      20.643 -33.671   9.848  1.00  1.12           H  
ATOM   2573 2HA  GLY A 163      21.529 -32.223   9.396  1.00  1.12           H  
ATOM   2574  N   THR A 164      20.873 -31.242  12.087  1.00  1.12           N  
ATOM   2575  CA  THR A 164      21.194 -30.922  13.481  1.00  1.12           C  
ATOM   2576  C   THR A 164      20.113 -31.391  14.483  1.00  1.12           C  
ATOM   2577  O   THR A 164      20.400 -32.003  15.520  1.00  1.12           O  
ATOM   2578  CB  THR A 164      21.382 -29.401  13.641  1.00  1.12           C  
ATOM   2579  OG1 THR A 164      22.445 -28.954  12.784  1.00  1.12           O  
ATOM   2580  CG2 THR A 164      21.715 -29.062  15.084  1.00  1.12           C  
ATOM   2581  H   THR A 164      20.434 -30.531  11.497  1.00  1.12           H  
ATOM   2582  HA  THR A 164      22.128 -31.418  13.737  1.00  1.12           H  
ATOM   2583  HB  THR A 164      20.458 -28.891  13.352  1.00  1.12           H  
ATOM   2584  HG1 THR A 164      22.154 -29.027  11.860  1.00  1.12           H  
ATOM   2585 1HG2 THR A 164      21.842 -27.985  15.183  1.00  1.12           H  
ATOM   2586 2HG2 THR A 164      20.901 -29.393  15.730  1.00  1.12           H  
ATOM   2587 3HG2 THR A 164      22.636 -29.565  15.372  1.00  1.12           H  
ATOM   2588  N   ASP A 165      18.855 -31.093  14.188  1.00  1.11           N  
ATOM   2589  CA  ASP A 165      17.758 -31.416  15.086  1.00  1.11           C  
ATOM   2590  C   ASP A 165      17.259 -32.822  14.873  1.00  1.11           C  
ATOM   2591  O   ASP A 165      16.299 -33.066  14.132  1.00  1.11           O  
ATOM   2592  CB  ASP A 165      16.612 -30.404  14.936  1.00  1.11           C  
ATOM   2593  CG  ASP A 165      15.367 -30.665  15.863  1.00  1.11           C  
ATOM   2594  OD1 ASP A 165      15.210 -31.779  16.361  1.00  1.11           O  
ATOM   2595  OD2 ASP A 165      14.566 -29.760  16.056  1.00  1.11           O  
ATOM   2596  H   ASP A 165      18.658 -30.622  13.317  1.00  1.11           H  
ATOM   2597  HA  ASP A 165      18.128 -31.346  16.108  1.00  1.11           H  
ATOM   2598 1HB  ASP A 165      16.994 -29.399  15.129  1.00  1.11           H  
ATOM   2599 2HB  ASP A 165      16.279 -30.425  13.896  1.00  1.11           H  
ATOM   2600  N   SER A 166      17.839 -33.727  15.653  1.00  1.09           N  
ATOM   2601  CA  SER A 166      17.539 -35.150  15.577  1.00  1.09           C  
ATOM   2602  C   SER A 166      16.065 -35.487  15.870  1.00  1.09           C  
ATOM   2603  O   SER A 166      15.595 -36.566  15.507  1.00  1.09           O  
ATOM   2604  CB  SER A 166      18.430 -35.917  16.547  1.00  1.09           C  
ATOM   2605  OG  SER A 166      18.121 -35.609  17.881  1.00  1.09           O  
ATOM   2606  H   SER A 166      18.621 -33.387  16.214  1.00  1.09           H  
ATOM   2607  HA  SER A 166      17.777 -35.481  14.569  1.00  1.09           H  
ATOM   2608 1HB  SER A 166      18.308 -36.987  16.381  1.00  1.09           H  
ATOM   2609 2HB  SER A 166      19.473 -35.672  16.348  1.00  1.09           H  
ATOM   2610  HG  SER A 166      17.192 -35.830  17.993  1.00  1.09           H  
ATOM   2611  N   ARG A 167      15.328 -34.586  16.527  1.00  1.07           N  
ATOM   2612  CA  ARG A 167      13.930 -34.855  16.848  1.00  1.07           C  
ATOM   2613  C   ARG A 167      13.087 -34.619  15.606  1.00  1.07           C  
ATOM   2614  O   ARG A 167      12.313 -35.490  15.183  1.00  1.07           O  
ATOM   2615  CB  ARG A 167      13.438 -33.955  17.969  1.00  1.07           C  
ATOM   2616  CG  ARG A 167      12.011 -34.183  18.405  1.00  1.07           C  
ATOM   2617  CD  ARG A 167      11.578 -33.138  19.363  1.00  1.07           C  
ATOM   2618  NE  ARG A 167      11.574 -31.832  18.721  1.00  1.07           N  
ATOM   2619  CZ  ARG A 167      10.593 -31.406  17.895  1.00  1.07           C  
ATOM   2620  NH1 ARG A 167       9.570 -32.186  17.653  1.00  1.07           N  
ATOM   2621  NH2 ARG A 167      10.645 -30.219  17.319  1.00  1.07           N  
ATOM   2622  H   ARG A 167      15.706 -33.656  16.737  1.00  1.07           H  
ATOM   2623  HA  ARG A 167      13.828 -35.897  17.153  1.00  1.07           H  
ATOM   2624 1HB  ARG A 167      14.078 -34.080  18.838  1.00  1.07           H  
ATOM   2625 2HB  ARG A 167      13.514 -32.916  17.660  1.00  1.07           H  
ATOM   2626 1HG  ARG A 167      11.357 -34.139  17.533  1.00  1.07           H  
ATOM   2627 2HG  ARG A 167      11.921 -35.158  18.883  1.00  1.07           H  
ATOM   2628 1HD  ARG A 167      10.570 -33.353  19.714  1.00  1.07           H  
ATOM   2629 2HD  ARG A 167      12.264 -33.103  20.208  1.00  1.07           H  
ATOM   2630  HE  ARG A 167      12.363 -31.216  18.881  1.00  1.07           H  
ATOM   2631 1HH1 ARG A 167       9.508 -33.094  18.075  1.00  1.07           H  
ATOM   2632 2HH1 ARG A 167       8.831 -31.865  17.007  1.00  1.07           H  
ATOM   2633 1HH2 ARG A 167      11.425 -29.602  17.482  1.00  1.07           H  
ATOM   2634 2HH2 ARG A 167       9.874 -29.942  16.685  1.00  1.07           H  
ATOM   2635  N   LEU A 168      13.251 -33.436  15.007  1.00  1.05           N  
ATOM   2636  CA  LEU A 168      12.491 -33.118  13.805  1.00  1.05           C  
ATOM   2637  C   LEU A 168      12.909 -34.114  12.721  1.00  1.05           C  
ATOM   2638  O   LEU A 168      12.084 -34.554  11.925  1.00  1.05           O  
ATOM   2639  CB  LEU A 168      12.714 -31.676  13.309  1.00  1.05           C  
ATOM   2640  CG  LEU A 168      11.749 -31.232  12.147  1.00  1.05           C  
ATOM   2641  CD1 LEU A 168      10.309 -31.279  12.665  1.00  1.05           C  
ATOM   2642  CD2 LEU A 168      12.075 -29.843  11.629  1.00  1.05           C  
ATOM   2643  H   LEU A 168      13.922 -32.767  15.409  1.00  1.05           H  
ATOM   2644  HA  LEU A 168      11.431 -33.249  14.013  1.00  1.05           H  
ATOM   2645 1HB  LEU A 168      12.573 -30.993  14.152  1.00  1.05           H  
ATOM   2646 2HB  LEU A 168      13.749 -31.581  12.962  1.00  1.05           H  
ATOM   2647  HG  LEU A 168      11.844 -31.928  11.340  1.00  1.05           H  
ATOM   2648 1HD1 LEU A 168       9.619 -30.998  11.873  1.00  1.05           H  
ATOM   2649 2HD1 LEU A 168      10.068 -32.283  13.011  1.00  1.05           H  
ATOM   2650 3HD1 LEU A 168      10.203 -30.580  13.495  1.00  1.05           H  
ATOM   2651 1HD2 LEU A 168      11.386 -29.601  10.834  1.00  1.05           H  
ATOM   2652 2HD2 LEU A 168      11.973 -29.120  12.427  1.00  1.05           H  
ATOM   2653 3HD2 LEU A 168      13.083 -29.824  11.248  1.00  1.05           H  
ATOM   2654  N   ASN A 169      14.203 -34.475  12.701  1.00  1.03           N  
ATOM   2655  CA  ASN A 169      14.741 -35.424  11.732  1.00  1.03           C  
ATOM   2656  C   ASN A 169      14.058 -36.773  11.839  1.00  1.03           C  
ATOM   2657  O   ASN A 169      13.656 -37.345  10.823  1.00  1.03           O  
ATOM   2658  CB  ASN A 169      16.229 -35.586  11.897  1.00  1.03           C  
ATOM   2659  CG  ASN A 169      16.865 -36.407  10.806  1.00  1.03           C  
ATOM   2660  OD1 ASN A 169      16.758 -36.071   9.617  1.00  1.03           O  
ATOM   2661  ND2 ASN A 169      17.541 -37.462  11.185  1.00  1.03           N  
ATOM   2662  H   ASN A 169      14.848 -34.059  13.376  1.00  1.03           H  
ATOM   2663  HA  ASN A 169      14.550 -35.047  10.733  1.00  1.03           H  
ATOM   2664 1HB  ASN A 169      16.689 -34.616  11.952  1.00  1.03           H  
ATOM   2665 2HB  ASN A 169      16.414 -36.087  12.836  1.00  1.03           H  
ATOM   2666 1HD2 ASN A 169      18.000 -38.042  10.505  1.00  1.03           H  
ATOM   2667 2HD2 ASN A 169      17.617 -37.692  12.154  1.00  1.03           H  
ATOM   2668  N   GLU A 170      13.919 -37.313  13.056  1.00  1.02           N  
ATOM   2669  CA  GLU A 170      13.229 -38.586  13.161  1.00  1.02           C  
ATOM   2670  C   GLU A 170      11.815 -38.434  12.607  1.00  1.02           C  
ATOM   2671  O   GLU A 170      11.359 -39.262  11.814  1.00  1.02           O  
ATOM   2672  CB  GLU A 170      13.169 -39.088  14.611  1.00  1.02           C  
ATOM   2673  CG  GLU A 170      12.526 -40.489  14.741  1.00  1.02           C  
ATOM   2674  CD  GLU A 170      12.452 -41.049  16.163  1.00  1.02           C  
ATOM   2675  OE1 GLU A 170      12.799 -40.358  17.089  1.00  1.02           O  
ATOM   2676  OE2 GLU A 170      12.074 -42.191  16.304  1.00  1.02           O  
ATOM   2677  H   GLU A 170      14.290 -36.861  13.893  1.00  1.02           H  
ATOM   2678  HA  GLU A 170      13.759 -39.322  12.558  1.00  1.02           H  
ATOM   2679 1HB  GLU A 170      14.176 -39.128  15.025  1.00  1.02           H  
ATOM   2680 2HB  GLU A 170      12.593 -38.384  15.216  1.00  1.02           H  
ATOM   2681 1HG  GLU A 170      11.524 -40.416  14.347  1.00  1.02           H  
ATOM   2682 2HG  GLU A 170      13.079 -41.185  14.113  1.00  1.02           H  
ATOM   2683  N   ALA A 171      11.124 -37.348  12.987  1.00  1.02           N  
ATOM   2684  CA  ALA A 171       9.757 -37.139  12.521  1.00  1.02           C  
ATOM   2685  C   ALA A 171       9.693 -37.052  10.991  1.00  1.02           C  
ATOM   2686  O   ALA A 171       8.785 -37.608  10.369  1.00  1.02           O  
ATOM   2687  CB  ALA A 171       9.191 -35.875  13.153  1.00  1.02           C  
ATOM   2688  H   ALA A 171      11.552 -36.679  13.633  1.00  1.02           H  
ATOM   2689  HA  ALA A 171       9.160 -37.993  12.836  1.00  1.02           H  
ATOM   2690 1HB  ALA A 171       8.160 -35.739  12.836  1.00  1.02           H  
ATOM   2691 2HB  ALA A 171       9.229 -35.965  14.238  1.00  1.02           H  
ATOM   2692 3HB  ALA A 171       9.782 -35.018  12.847  1.00  1.02           H  
ATOM   2693  N   PHE A 172      10.684 -36.390  10.391  1.00  1.02           N  
ATOM   2694  CA  PHE A 172      10.800 -36.240   8.945  1.00  1.02           C  
ATOM   2695  C   PHE A 172      10.914 -37.599   8.295  1.00  1.02           C  
ATOM   2696  O   PHE A 172      10.137 -37.940   7.401  1.00  1.02           O  
ATOM   2697  CB  PHE A 172      12.026 -35.365   8.642  1.00  1.02           C  
ATOM   2698  CG  PHE A 172      12.462 -35.152   7.231  1.00  1.02           C  
ATOM   2699  CD1 PHE A 172      11.792 -34.301   6.367  1.00  1.02           C  
ATOM   2700  CD2 PHE A 172      13.626 -35.761   6.791  1.00  1.02           C  
ATOM   2701  CE1 PHE A 172      12.266 -34.075   5.088  1.00  1.02           C  
ATOM   2702  CE2 PHE A 172      14.109 -35.536   5.520  1.00  1.02           C  
ATOM   2703  CZ  PHE A 172      13.425 -34.689   4.664  1.00  1.02           C  
ATOM   2704  H   PHE A 172      11.386 -35.943  10.973  1.00  1.02           H  
ATOM   2705  HA  PHE A 172       9.904 -35.751   8.566  1.00  1.02           H  
ATOM   2706 1HB  PHE A 172      11.895 -34.402   9.092  1.00  1.02           H  
ATOM   2707 2HB  PHE A 172      12.866 -35.800   9.146  1.00  1.02           H  
ATOM   2708  HD1 PHE A 172      10.892 -33.812   6.698  1.00  1.02           H  
ATOM   2709  HD2 PHE A 172      14.170 -36.421   7.475  1.00  1.02           H  
ATOM   2710  HE1 PHE A 172      11.728 -33.406   4.419  1.00  1.02           H  
ATOM   2711  HE2 PHE A 172      15.027 -36.026   5.192  1.00  1.02           H  
ATOM   2712  HZ  PHE A 172      13.803 -34.511   3.659  1.00  1.02           H  
ATOM   2713  N   ASN A 173      11.857 -38.401   8.772  1.00  1.02           N  
ATOM   2714  CA  ASN A 173      12.089 -39.713   8.203  1.00  1.02           C  
ATOM   2715  C   ASN A 173      10.881 -40.636   8.347  1.00  1.02           C  
ATOM   2716  O   ASN A 173      10.570 -41.401   7.425  1.00  1.02           O  
ATOM   2717  CB  ASN A 173      13.322 -40.302   8.830  1.00  1.02           C  
ATOM   2718  CG  ASN A 173      14.581 -39.658   8.310  1.00  1.02           C  
ATOM   2719  OD1 ASN A 173      14.598 -39.056   7.228  1.00  1.02           O  
ATOM   2720  ND2 ASN A 173      15.638 -39.774   9.060  1.00  1.02           N  
ATOM   2721  H   ASN A 173      12.448 -38.075   9.540  1.00  1.02           H  
ATOM   2722  HA  ASN A 173      12.274 -39.589   7.135  1.00  1.02           H  
ATOM   2723 1HB  ASN A 173      13.274 -40.155   9.913  1.00  1.02           H  
ATOM   2724 2HB  ASN A 173      13.365 -41.349   8.651  1.00  1.02           H  
ATOM   2725 1HD2 ASN A 173      16.505 -39.369   8.771  1.00  1.02           H  
ATOM   2726 2HD2 ASN A 173      15.583 -40.267   9.927  1.00  1.02           H  
ATOM   2727  N   ILE A 174      10.162 -40.538   9.469  1.00  1.03           N  
ATOM   2728  CA  ILE A 174       8.973 -41.357   9.662  1.00  1.03           C  
ATOM   2729  C   ILE A 174       7.887 -40.943   8.676  1.00  1.03           C  
ATOM   2730  O   ILE A 174       7.228 -41.795   8.066  1.00  1.03           O  
ATOM   2731  CB  ILE A 174       8.408 -41.251  11.081  1.00  1.03           C  
ATOM   2732  CG1 ILE A 174       9.362 -41.862  12.104  1.00  1.03           C  
ATOM   2733  CG2 ILE A 174       7.078 -41.977  11.110  1.00  1.03           C  
ATOM   2734  CD1 ILE A 174       8.992 -41.518  13.524  1.00  1.03           C  
ATOM   2735  H   ILE A 174      10.466 -39.906  10.213  1.00  1.03           H  
ATOM   2736  HA  ILE A 174       9.234 -42.396   9.474  1.00  1.03           H  
ATOM   2737  HB  ILE A 174       8.266 -40.198  11.339  1.00  1.03           H  
ATOM   2738 1HG1 ILE A 174       9.352 -42.944  11.998  1.00  1.03           H  
ATOM   2739 2HG1 ILE A 174      10.371 -41.508  11.912  1.00  1.03           H  
ATOM   2740 1HG2 ILE A 174       6.640 -41.902  12.103  1.00  1.03           H  
ATOM   2741 2HG2 ILE A 174       6.421 -41.527  10.385  1.00  1.03           H  
ATOM   2742 3HG2 ILE A 174       7.229 -43.026  10.856  1.00  1.03           H  
ATOM   2743 1HD1 ILE A 174       9.705 -41.983  14.209  1.00  1.03           H  
ATOM   2744 2HD1 ILE A 174       9.022 -40.435  13.652  1.00  1.03           H  
ATOM   2745 3HD1 ILE A 174       7.992 -41.884  13.741  1.00  1.03           H  
ATOM   2746  N   ALA A 175       7.679 -39.627   8.536  1.00  1.04           N  
ATOM   2747  CA  ALA A 175       6.689 -39.114   7.603  1.00  1.04           C  
ATOM   2748  C   ALA A 175       7.019 -39.542   6.177  1.00  1.04           C  
ATOM   2749  O   ALA A 175       6.125 -39.919   5.410  1.00  1.04           O  
ATOM   2750  CB  ALA A 175       6.641 -37.602   7.686  1.00  1.04           C  
ATOM   2751  H   ALA A 175       8.226 -38.962   9.086  1.00  1.04           H  
ATOM   2752  HA  ALA A 175       5.717 -39.524   7.871  1.00  1.04           H  
ATOM   2753 1HB  ALA A 175       5.901 -37.222   7.003  1.00  1.04           H  
ATOM   2754 2HB  ALA A 175       6.388 -37.303   8.705  1.00  1.04           H  
ATOM   2755 3HB  ALA A 175       7.617 -37.193   7.424  1.00  1.04           H  
ATOM   2756  N   MET A 176       8.312 -39.530   5.818  1.00  1.06           N  
ATOM   2757  CA  MET A 176       8.707 -39.952   4.482  1.00  1.06           C  
ATOM   2758  C   MET A 176       8.410 -41.426   4.294  1.00  1.06           C  
ATOM   2759  O   MET A 176       7.832 -41.815   3.279  1.00  1.06           O  
ATOM   2760  CB  MET A 176      10.186 -39.691   4.222  1.00  1.06           C  
ATOM   2761  CG  MET A 176      10.577 -38.225   4.126  1.00  1.06           C  
ATOM   2762  SD  MET A 176      12.345 -38.021   3.953  1.00  1.06           S  
ATOM   2763  CE  MET A 176      12.583 -38.493   2.248  1.00  1.06           C  
ATOM   2764  H   MET A 176       9.019 -39.192   6.472  1.00  1.06           H  
ATOM   2765  HA  MET A 176       8.117 -39.396   3.754  1.00  1.06           H  
ATOM   2766 1HB  MET A 176      10.769 -40.131   5.031  1.00  1.06           H  
ATOM   2767 2HB  MET A 176      10.486 -40.183   3.298  1.00  1.06           H  
ATOM   2768 1HG  MET A 176      10.092 -37.777   3.261  1.00  1.06           H  
ATOM   2769 2HG  MET A 176      10.252 -37.690   5.007  1.00  1.06           H  
ATOM   2770 1HE  MET A 176      13.644 -38.423   1.991  1.00  1.06           H  
ATOM   2771 2HE  MET A 176      12.233 -39.511   2.098  1.00  1.06           H  
ATOM   2772 3HE  MET A 176      12.013 -37.821   1.605  1.00  1.06           H  
ATOM   2773  N   PHE A 177       8.743 -42.245   5.300  1.00  1.09           N  
ATOM   2774  CA  PHE A 177       8.471 -43.674   5.242  1.00  1.09           C  
ATOM   2775  C   PHE A 177       7.014 -43.976   5.014  1.00  1.09           C  
ATOM   2776  O   PHE A 177       6.672 -44.757   4.117  1.00  1.09           O  
ATOM   2777  CB  PHE A 177       8.895 -44.364   6.544  1.00  1.09           C  
ATOM   2778  CG  PHE A 177       8.333 -45.770   6.698  1.00  1.09           C  
ATOM   2779  CD1 PHE A 177       8.843 -46.843   6.026  1.00  1.09           C  
ATOM   2780  CD2 PHE A 177       7.250 -45.986   7.550  1.00  1.09           C  
ATOM   2781  CE1 PHE A 177       8.307 -48.107   6.173  1.00  1.09           C  
ATOM   2782  CE2 PHE A 177       6.706 -47.241   7.707  1.00  1.09           C  
ATOM   2783  CZ  PHE A 177       7.236 -48.307   7.013  1.00  1.09           C  
ATOM   2784  H   PHE A 177       9.226 -41.871   6.119  1.00  1.09           H  
ATOM   2785  HA  PHE A 177       9.045 -44.096   4.418  1.00  1.09           H  
ATOM   2786 1HB  PHE A 177       9.977 -44.419   6.585  1.00  1.09           H  
ATOM   2787 2HB  PHE A 177       8.573 -43.774   7.391  1.00  1.09           H  
ATOM   2788  HD1 PHE A 177       9.658 -46.693   5.378  1.00  1.09           H  
ATOM   2789  HD2 PHE A 177       6.829 -45.140   8.096  1.00  1.09           H  
ATOM   2790  HE1 PHE A 177       8.731 -48.944   5.618  1.00  1.09           H  
ATOM   2791  HE2 PHE A 177       5.854 -47.390   8.377  1.00  1.09           H  
ATOM   2792  HZ  PHE A 177       6.806 -49.304   7.130  1.00  1.09           H  
ATOM   2793  N   SER A 178       6.152 -43.382   5.829  1.00  1.12           N  
ATOM   2794  CA  SER A 178       4.747 -43.700   5.732  1.00  1.12           C  
ATOM   2795  C   SER A 178       4.119 -43.193   4.440  1.00  1.12           C  
ATOM   2796  O   SER A 178       3.402 -43.925   3.751  1.00  1.12           O  
ATOM   2797  CB  SER A 178       4.025 -43.112   6.914  1.00  1.12           C  
ATOM   2798  OG  SER A 178       4.451 -43.705   8.111  1.00  1.12           O  
ATOM   2799  H   SER A 178       6.489 -42.729   6.540  1.00  1.12           H  
ATOM   2800  HA  SER A 178       4.649 -44.784   5.762  1.00  1.12           H  
ATOM   2801 1HB  SER A 178       4.197 -42.035   6.953  1.00  1.12           H  
ATOM   2802 2HB  SER A 178       2.974 -43.273   6.781  1.00  1.12           H  
ATOM   2803  HG  SER A 178       5.325 -43.321   8.287  1.00  1.12           H  
ATOM   2804  N   GLN A 179       4.420 -41.952   4.053  1.00  1.14           N  
ATOM   2805  CA  GLN A 179       3.801 -41.426   2.846  1.00  1.14           C  
ATOM   2806  C   GLN A 179       4.295 -42.189   1.622  1.00  1.14           C  
ATOM   2807  O   GLN A 179       3.511 -42.503   0.714  1.00  1.14           O  
ATOM   2808  CB  GLN A 179       4.118 -39.939   2.702  1.00  1.14           C  
ATOM   2809  CG  GLN A 179       3.383 -39.221   1.580  1.00  1.14           C  
ATOM   2810  CD  GLN A 179       1.877 -39.187   1.801  1.00  1.14           C  
ATOM   2811  OE1 GLN A 179       1.416 -38.765   2.857  1.00  1.14           O  
ATOM   2812  NE2 GLN A 179       1.108 -39.616   0.806  1.00  1.14           N  
ATOM   2813  H   GLN A 179       5.044 -41.357   4.602  1.00  1.14           H  
ATOM   2814  HA  GLN A 179       2.722 -41.558   2.919  1.00  1.14           H  
ATOM   2815 1HB  GLN A 179       3.878 -39.432   3.636  1.00  1.14           H  
ATOM   2816 2HB  GLN A 179       5.191 -39.816   2.541  1.00  1.14           H  
ATOM   2817 1HG  GLN A 179       3.744 -38.195   1.526  1.00  1.14           H  
ATOM   2818 2HG  GLN A 179       3.583 -39.739   0.641  1.00  1.14           H  
ATOM   2819 1HE2 GLN A 179       0.110 -39.605   0.898  1.00  1.14           H  
ATOM   2820 2HE2 GLN A 179       1.526 -39.949  -0.039  1.00  1.14           H  
ATOM   2821  N   SER A 180       5.593 -42.535   1.631  1.00  1.16           N  
ATOM   2822  CA  SER A 180       6.208 -43.265   0.543  1.00  1.16           C  
ATOM   2823  C   SER A 180       5.639 -44.658   0.462  1.00  1.16           C  
ATOM   2824  O   SER A 180       5.329 -45.138  -0.620  1.00  1.16           O  
ATOM   2825  CB  SER A 180       7.713 -43.377   0.742  1.00  1.16           C  
ATOM   2826  OG  SER A 180       8.325 -42.124   0.698  1.00  1.16           O  
ATOM   2827  H   SER A 180       6.198 -42.261   2.403  1.00  1.16           H  
ATOM   2828  HA  SER A 180       6.000 -42.743  -0.390  1.00  1.16           H  
ATOM   2829 1HB  SER A 180       7.918 -43.856   1.703  1.00  1.16           H  
ATOM   2830 2HB  SER A 180       8.130 -44.018  -0.033  1.00  1.16           H  
ATOM   2831  HG  SER A 180       8.066 -41.693   1.543  1.00  1.16           H  
ATOM   2832  N   SER A 181       5.444 -45.309   1.603  1.00  1.16           N  
ATOM   2833  CA  SER A 181       4.932 -46.660   1.579  1.00  1.16           C  
ATOM   2834  C   SER A 181       3.536 -46.714   0.972  1.00  1.16           C  
ATOM   2835  O   SER A 181       3.246 -47.590   0.153  1.00  1.16           O  
ATOM   2836  CB  SER A 181       4.930 -47.228   2.976  1.00  1.16           C  
ATOM   2837  OG  SER A 181       6.235 -47.354   3.460  1.00  1.16           O  
ATOM   2838  H   SER A 181       5.706 -44.894   2.497  1.00  1.16           H  
ATOM   2839  HA  SER A 181       5.592 -47.258   0.966  1.00  1.16           H  
ATOM   2840 1HB  SER A 181       4.366 -46.568   3.633  1.00  1.16           H  
ATOM   2841 2HB  SER A 181       4.440 -48.196   2.976  1.00  1.16           H  
ATOM   2842  HG  SER A 181       6.522 -46.434   3.656  1.00  1.16           H  
ATOM   2843  N   ILE A 182       2.681 -45.754   1.317  1.00  1.16           N  
ATOM   2844  CA  ILE A 182       1.324 -45.747   0.786  1.00  1.16           C  
ATOM   2845  C   ILE A 182       1.295 -45.558  -0.725  1.00  1.16           C  
ATOM   2846  O   ILE A 182       0.706 -46.348  -1.477  1.00  1.16           O  
ATOM   2847  CB  ILE A 182       0.509 -44.598   1.421  1.00  1.16           C  
ATOM   2848  CG1 ILE A 182       0.319 -44.846   2.905  1.00  1.16           C  
ATOM   2849  CG2 ILE A 182      -0.836 -44.428   0.710  1.00  1.16           C  
ATOM   2850  CD1 ILE A 182      -0.188 -43.646   3.693  1.00  1.16           C  
ATOM   2851  H   ILE A 182       2.970 -45.037   1.990  1.00  1.16           H  
ATOM   2852  HA  ILE A 182       0.856 -46.707   1.030  1.00  1.16           H  
ATOM   2853  HB  ILE A 182       1.087 -43.669   1.329  1.00  1.16           H  
ATOM   2854 1HG1 ILE A 182      -0.378 -45.674   3.038  1.00  1.16           H  
ATOM   2855 2HG1 ILE A 182       1.266 -45.126   3.304  1.00  1.16           H  
ATOM   2856 1HG2 ILE A 182      -1.379 -43.600   1.162  1.00  1.16           H  
ATOM   2857 2HG2 ILE A 182      -0.672 -44.219  -0.344  1.00  1.16           H  
ATOM   2858 3HG2 ILE A 182      -1.416 -45.344   0.811  1.00  1.16           H  
ATOM   2859 1HD1 ILE A 182      -0.277 -43.906   4.748  1.00  1.16           H  
ATOM   2860 2HD1 ILE A 182       0.526 -42.827   3.582  1.00  1.16           H  
ATOM   2861 3HD1 ILE A 182      -1.159 -43.336   3.316  1.00  1.16           H  
ATOM   2862  N   VAL A 183       1.970 -44.509  -1.177  1.00  1.14           N  
ATOM   2863  CA  VAL A 183       1.897 -44.181  -2.579  1.00  1.14           C  
ATOM   2864  C   VAL A 183       2.776 -45.083  -3.425  1.00  1.14           C  
ATOM   2865  O   VAL A 183       2.372 -45.495  -4.513  1.00  1.14           O  
ATOM   2866  CB  VAL A 183       2.228 -42.712  -2.799  1.00  1.14           C  
ATOM   2867  CG1 VAL A 183       2.220 -42.429  -4.264  1.00  1.14           C  
ATOM   2868  CG2 VAL A 183       1.202 -41.855  -2.084  1.00  1.14           C  
ATOM   2869  H   VAL A 183       2.493 -43.912  -0.533  1.00  1.14           H  
ATOM   2870  HA  VAL A 183       0.867 -44.323  -2.901  1.00  1.14           H  
ATOM   2871  HB  VAL A 183       3.225 -42.495  -2.409  1.00  1.14           H  
ATOM   2872 1HG1 VAL A 183       2.441 -41.388  -4.419  1.00  1.14           H  
ATOM   2873 2HG1 VAL A 183       2.959 -43.050  -4.754  1.00  1.14           H  
ATOM   2874 3HG1 VAL A 183       1.235 -42.646  -4.668  1.00  1.14           H  
ATOM   2875 1HG2 VAL A 183       1.434 -40.803  -2.243  1.00  1.14           H  
ATOM   2876 2HG2 VAL A 183       0.208 -42.073  -2.476  1.00  1.14           H  
ATOM   2877 3HG2 VAL A 183       1.233 -42.082  -1.014  1.00  1.14           H  
ATOM   2878  N   MET A 184       3.986 -45.385  -2.961  1.00  1.10           N  
ATOM   2879  CA  MET A 184       4.857 -46.227  -3.750  1.00  1.10           C  
ATOM   2880  C   MET A 184       4.273 -47.611  -3.920  1.00  1.10           C  
ATOM   2881  O   MET A 184       4.508 -48.241  -4.943  1.00  1.10           O  
ATOM   2882  CB  MET A 184       6.251 -46.355  -3.172  1.00  1.10           C  
ATOM   2883  CG  MET A 184       7.204 -46.989  -4.158  1.00  1.10           C  
ATOM   2884  SD  MET A 184       7.499 -45.905  -5.641  1.00  1.10           S  
ATOM   2885  CE  MET A 184       8.270 -46.942  -6.873  1.00  1.10           C  
ATOM   2886  H   MET A 184       4.306 -45.057  -2.060  1.00  1.10           H  
ATOM   2887  HA  MET A 184       4.950 -45.785  -4.730  1.00  1.10           H  
ATOM   2888 1HB  MET A 184       6.624 -45.377  -2.892  1.00  1.10           H  
ATOM   2889 2HB  MET A 184       6.222 -46.957  -2.276  1.00  1.10           H  
ATOM   2890 1HG  MET A 184       8.139 -47.219  -3.665  1.00  1.10           H  
ATOM   2891 2HG  MET A 184       6.768 -47.908  -4.486  1.00  1.10           H  
ATOM   2892 1HE  MET A 184       8.502 -46.352  -7.756  1.00  1.10           H  
ATOM   2893 2HE  MET A 184       9.172 -47.355  -6.468  1.00  1.10           H  
ATOM   2894 3HE  MET A 184       7.607 -47.735  -7.155  1.00  1.10           H  
ATOM   2895  N   ASP A 185       3.488 -48.110  -2.954  1.00  1.07           N  
ATOM   2896  CA  ASP A 185       2.911 -49.429  -3.157  1.00  1.07           C  
ATOM   2897  C   ASP A 185       1.961 -49.368  -4.357  1.00  1.07           C  
ATOM   2898  O   ASP A 185       1.960 -50.259  -5.213  1.00  1.07           O  
ATOM   2899  CB  ASP A 185       2.164 -49.887  -1.896  1.00  1.07           C  
ATOM   2900  CG  ASP A 185       1.730 -51.357  -1.911  1.00  1.07           C  
ATOM   2901  OD1 ASP A 185       2.597 -52.208  -1.910  1.00  1.07           O  
ATOM   2902  OD2 ASP A 185       0.545 -51.621  -1.903  1.00  1.07           O  
ATOM   2903  H   ASP A 185       3.313 -47.615  -2.075  1.00  1.07           H  
ATOM   2904  HA  ASP A 185       3.710 -50.138  -3.376  1.00  1.07           H  
ATOM   2905 1HB  ASP A 185       2.803 -49.735  -1.031  1.00  1.07           H  
ATOM   2906 2HB  ASP A 185       1.283 -49.255  -1.753  1.00  1.07           H  
ATOM   2907  N   LYS A 186       1.209 -48.263  -4.479  1.00  1.06           N  
ATOM   2908  CA  LYS A 186       0.300 -48.111  -5.613  1.00  1.06           C  
ATOM   2909  C   LYS A 186       1.098 -48.033  -6.927  1.00  1.06           C  
ATOM   2910  O   LYS A 186       0.713 -48.619  -7.954  1.00  1.06           O  
ATOM   2911  CB  LYS A 186      -0.547 -46.850  -5.425  1.00  1.06           C  
ATOM   2912  CG  LYS A 186      -1.556 -46.940  -4.288  1.00  1.06           C  
ATOM   2913  CD  LYS A 186      -2.334 -45.639  -4.115  1.00  1.06           C  
ATOM   2914  CE  LYS A 186      -3.319 -45.743  -2.954  1.00  1.06           C  
ATOM   2915  NZ  LYS A 186      -4.072 -44.475  -2.745  1.00  1.06           N  
ATOM   2916  H   LYS A 186       1.233 -47.547  -3.744  1.00  1.06           H  
ATOM   2917  HA  LYS A 186      -0.352 -48.984  -5.660  1.00  1.06           H  
ATOM   2918 1HB  LYS A 186       0.097 -46.002  -5.227  1.00  1.06           H  
ATOM   2919 2HB  LYS A 186      -1.089 -46.637  -6.344  1.00  1.06           H  
ATOM   2920 1HG  LYS A 186      -2.252 -47.755  -4.482  1.00  1.06           H  
ATOM   2921 2HG  LYS A 186      -1.021 -47.156  -3.359  1.00  1.06           H  
ATOM   2922 1HD  LYS A 186      -1.633 -44.825  -3.914  1.00  1.06           H  
ATOM   2923 2HD  LYS A 186      -2.879 -45.414  -5.029  1.00  1.06           H  
ATOM   2924 1HE  LYS A 186      -4.026 -46.544  -3.159  1.00  1.06           H  
ATOM   2925 2HE  LYS A 186      -2.767 -45.980  -2.041  1.00  1.06           H  
ATOM   2926 1HZ  LYS A 186      -4.711 -44.588  -1.970  1.00  1.06           H  
ATOM   2927 2HZ  LYS A 186      -3.422 -43.730  -2.540  1.00  1.06           H  
ATOM   2928 3HZ  LYS A 186      -4.593 -44.249  -3.580  1.00  1.06           H  
ATOM   2929  N   ILE A 187       2.237 -47.333  -6.873  1.00  1.06           N  
ATOM   2930  CA  ILE A 187       3.095 -47.172  -8.040  1.00  1.06           C  
ATOM   2931  C   ILE A 187       3.721 -48.481  -8.492  1.00  1.06           C  
ATOM   2932  O   ILE A 187       3.675 -48.814  -9.675  1.00  1.06           O  
ATOM   2933  CB  ILE A 187       4.212 -46.151  -7.775  1.00  1.06           C  
ATOM   2934  CG1 ILE A 187       3.600 -44.761  -7.622  1.00  1.06           C  
ATOM   2935  CG2 ILE A 187       5.227 -46.190  -8.835  1.00  1.06           C  
ATOM   2936  CD1 ILE A 187       4.537 -43.727  -7.131  1.00  1.06           C  
ATOM   2937  H   ILE A 187       2.483 -46.870  -5.994  1.00  1.06           H  
ATOM   2938  HA  ILE A 187       2.483 -46.794  -8.857  1.00  1.06           H  
ATOM   2939  HB  ILE A 187       4.687 -46.396  -6.848  1.00  1.06           H  
ATOM   2940 1HG1 ILE A 187       3.216 -44.435  -8.571  1.00  1.06           H  
ATOM   2941 2HG1 ILE A 187       2.773 -44.830  -6.919  1.00  1.06           H  
ATOM   2942 1HG2 ILE A 187       6.007 -45.471  -8.629  1.00  1.06           H  
ATOM   2943 2HG2 ILE A 187       5.661 -47.183  -8.908  1.00  1.06           H  
ATOM   2944 3HG2 ILE A 187       4.739 -45.954  -9.709  1.00  1.06           H  
ATOM   2945 1HD1 ILE A 187       4.006 -42.783  -7.060  1.00  1.06           H  
ATOM   2946 2HD1 ILE A 187       4.926 -44.000  -6.159  1.00  1.06           H  
ATOM   2947 3HD1 ILE A 187       5.344 -43.632  -7.831  1.00  1.06           H  
ATOM   2948  N   ILE A 188       4.271 -49.247  -7.559  1.00  1.07           N  
ATOM   2949  CA  ILE A 188       4.919 -50.503  -7.904  1.00  1.07           C  
ATOM   2950  C   ILE A 188       3.949 -51.478  -8.527  1.00  1.07           C  
ATOM   2951  O   ILE A 188       4.280 -52.133  -9.511  1.00  1.07           O  
ATOM   2952  CB  ILE A 188       5.591 -51.158  -6.695  1.00  1.07           C  
ATOM   2953  CG1 ILE A 188       6.760 -50.332  -6.264  1.00  1.07           C  
ATOM   2954  CG2 ILE A 188       6.046 -52.550  -7.049  1.00  1.07           C  
ATOM   2955  CD1 ILE A 188       7.321 -50.720  -4.941  1.00  1.07           C  
ATOM   2956  H   ILE A 188       4.264 -48.933  -6.592  1.00  1.07           H  
ATOM   2957  HA  ILE A 188       5.695 -50.289  -8.637  1.00  1.07           H  
ATOM   2958  HB  ILE A 188       4.879 -51.195  -5.862  1.00  1.07           H  
ATOM   2959 1HG1 ILE A 188       7.547 -50.407  -7.014  1.00  1.07           H  
ATOM   2960 2HG1 ILE A 188       6.429 -49.315  -6.212  1.00  1.07           H  
ATOM   2961 1HG2 ILE A 188       6.518 -53.001  -6.180  1.00  1.07           H  
ATOM   2962 2HG2 ILE A 188       5.182 -53.147  -7.347  1.00  1.07           H  
ATOM   2963 3HG2 ILE A 188       6.760 -52.503  -7.871  1.00  1.07           H  
ATOM   2964 1HD1 ILE A 188       8.155 -50.065  -4.691  1.00  1.07           H  
ATOM   2965 2HD1 ILE A 188       6.541 -50.622  -4.191  1.00  1.07           H  
ATOM   2966 3HD1 ILE A 188       7.667 -51.751  -4.974  1.00  1.07           H  
ATOM   2967  N   GLU A 189       2.748 -51.591  -7.971  1.00  1.11           N  
ATOM   2968  CA  GLU A 189       1.777 -52.495  -8.567  1.00  1.11           C  
ATOM   2969  C   GLU A 189       1.369 -52.051  -9.982  1.00  1.11           C  
ATOM   2970  O   GLU A 189       1.135 -52.891 -10.855  1.00  1.11           O  
ATOM   2971  CB  GLU A 189       0.548 -52.619  -7.666  1.00  1.11           C  
ATOM   2972  CG  GLU A 189       0.796 -53.409  -6.368  1.00  1.11           C  
ATOM   2973  CD  GLU A 189       1.128 -54.884  -6.619  1.00  1.11           C  
ATOM   2974  OE1 GLU A 189       0.378 -55.530  -7.314  1.00  1.11           O  
ATOM   2975  OE2 GLU A 189       2.136 -55.363  -6.118  1.00  1.11           O  
ATOM   2976  H   GLU A 189       2.505 -51.053  -7.135  1.00  1.11           H  
ATOM   2977  HA  GLU A 189       2.237 -53.478  -8.647  1.00  1.11           H  
ATOM   2978 1HB  GLU A 189       0.207 -51.617  -7.385  1.00  1.11           H  
ATOM   2979 2HB  GLU A 189      -0.261 -53.101  -8.213  1.00  1.11           H  
ATOM   2980 1HG  GLU A 189       1.628 -52.943  -5.834  1.00  1.11           H  
ATOM   2981 2HG  GLU A 189      -0.088 -53.336  -5.735  1.00  1.11           H  
ATOM   2982  N   SER A 190       1.289 -50.737 -10.215  1.00  1.13           N  
ATOM   2983  CA  SER A 190       0.900 -50.210 -11.520  1.00  1.13           C  
ATOM   2984  C   SER A 190       2.009 -50.276 -12.592  1.00  1.13           C  
ATOM   2985  O   SER A 190       1.732 -50.504 -13.773  1.00  1.13           O  
ATOM   2986  CB  SER A 190       0.491 -48.753 -11.359  1.00  1.13           C  
ATOM   2987  OG  SER A 190      -0.638 -48.631 -10.532  1.00  1.13           O  
ATOM   2988  H   SER A 190       1.459 -50.075  -9.456  1.00  1.13           H  
ATOM   2989  HA  SER A 190       0.046 -50.787 -11.873  1.00  1.13           H  
ATOM   2990 1HB  SER A 190       1.322 -48.188 -10.928  1.00  1.13           H  
ATOM   2991 2HB  SER A 190       0.281 -48.326 -12.336  1.00  1.13           H  
ATOM   2992  HG  SER A 190      -0.310 -48.782  -9.614  1.00  1.13           H  
ATOM   2993  N   TYR A 191       3.249 -50.021 -12.182  1.00  1.15           N  
ATOM   2994  CA  TYR A 191       4.396 -49.879 -13.079  1.00  1.15           C  
ATOM   2995  C   TYR A 191       5.232 -51.120 -13.369  1.00  1.15           C  
ATOM   2996  O   TYR A 191       5.798 -51.752 -12.475  1.00  1.15           O  
ATOM   2997  CB  TYR A 191       5.248 -48.783 -12.491  1.00  1.15           C  
ATOM   2998  CG  TYR A 191       6.521 -48.357 -13.199  1.00  1.15           C  
ATOM   2999  CD1 TYR A 191       6.485 -47.678 -14.402  1.00  1.15           C  
ATOM   3000  CD2 TYR A 191       7.716 -48.588 -12.590  1.00  1.15           C  
ATOM   3001  CE1 TYR A 191       7.652 -47.239 -14.980  1.00  1.15           C  
ATOM   3002  CE2 TYR A 191       8.880 -48.160 -13.165  1.00  1.15           C  
ATOM   3003  CZ  TYR A 191       8.860 -47.488 -14.342  1.00  1.15           C  
ATOM   3004  OH  TYR A 191      10.049 -47.077 -14.894  1.00  1.15           O  
ATOM   3005  H   TYR A 191       3.401 -49.854 -11.189  1.00  1.15           H  
ATOM   3006  HA  TYR A 191       4.010 -49.528 -14.036  1.00  1.15           H  
ATOM   3007 1HB  TYR A 191       4.614 -47.974 -12.404  1.00  1.15           H  
ATOM   3008 2HB  TYR A 191       5.522 -49.070 -11.475  1.00  1.15           H  
ATOM   3009  HD1 TYR A 191       5.537 -47.491 -14.895  1.00  1.15           H  
ATOM   3010  HD2 TYR A 191       7.727 -49.110 -11.643  1.00  1.15           H  
ATOM   3011  HE1 TYR A 191       7.624 -46.701 -15.934  1.00  1.15           H  
ATOM   3012  HE2 TYR A 191       9.827 -48.349 -12.683  1.00  1.15           H  
ATOM   3013  HH  TYR A 191       9.923 -46.835 -15.832  1.00  1.15           H  
ATOM   3014  N   LYS A 192       5.366 -51.422 -14.658  1.00  1.13           N  
ATOM   3015  CA  LYS A 192       6.151 -52.562 -15.125  1.00  1.13           C  
ATOM   3016  C   LYS A 192       7.488 -52.137 -15.730  1.00  1.13           C  
ATOM   3017  O   LYS A 192       8.213 -52.934 -16.319  1.00  1.13           O  
ATOM   3018  CB  LYS A 192       5.356 -53.385 -16.131  1.00  1.13           C  
ATOM   3019  CG  LYS A 192       4.072 -54.007 -15.562  1.00  1.13           C  
ATOM   3020  CD  LYS A 192       4.419 -54.885 -14.374  1.00  1.13           C  
ATOM   3021  CE  LYS A 192       5.301 -56.045 -14.806  1.00  1.13           C  
ATOM   3022  NZ  LYS A 192       5.725 -56.875 -13.665  1.00  1.13           N  
ATOM   3023  H   LYS A 192       4.875 -50.856 -15.341  1.00  1.13           H  
ATOM   3024  HA  LYS A 192       6.371 -53.203 -14.269  1.00  1.13           H  
ATOM   3025 1HB  LYS A 192       5.083 -52.761 -16.981  1.00  1.13           H  
ATOM   3026 2HB  LYS A 192       5.987 -54.199 -16.508  1.00  1.13           H  
ATOM   3027 1HG  LYS A 192       3.383 -53.221 -15.239  1.00  1.13           H  
ATOM   3028 2HG  LYS A 192       3.586 -54.612 -16.324  1.00  1.13           H  
ATOM   3029 1HD  LYS A 192       4.947 -54.298 -13.618  1.00  1.13           H  
ATOM   3030 2HD  LYS A 192       3.505 -55.276 -13.929  1.00  1.13           H  
ATOM   3031 1HE  LYS A 192       4.767 -56.666 -15.520  1.00  1.13           H  
ATOM   3032 2HE  LYS A 192       6.184 -55.638 -15.284  1.00  1.13           H  
ATOM   3033 1HZ  LYS A 192       6.334 -57.615 -14.006  1.00  1.13           H  
ATOM   3034 2HZ  LYS A 192       6.246 -56.265 -13.010  1.00  1.13           H  
ATOM   3035 3HZ  LYS A 192       4.928 -57.271 -13.205  1.00  1.13           H  
ATOM   3036  N   GLY A 193       7.844 -50.876 -15.569  1.00  1.09           N  
ATOM   3037  CA  GLY A 193       9.078 -50.375 -16.164  1.00  1.09           C  
ATOM   3038  C   GLY A 193      10.345 -50.807 -15.422  1.00  1.09           C  
ATOM   3039  O   GLY A 193      11.455 -50.487 -15.856  1.00  1.09           O  
ATOM   3040  H   GLY A 193       7.243 -50.246 -15.055  1.00  1.09           H  
ATOM   3041 1HA  GLY A 193       9.135 -50.751 -17.186  1.00  1.09           H  
ATOM   3042 2HA  GLY A 193       9.044 -49.297 -16.255  1.00  1.09           H  
ATOM   3043  N   PHE A 194      10.197 -51.547 -14.317  1.00  1.02           N  
ATOM   3044  CA  PHE A 194      11.366 -52.061 -13.620  1.00  1.02           C  
ATOM   3045  C   PHE A 194      11.755 -53.414 -14.224  1.00  1.02           C  
ATOM   3046  O   PHE A 194      12.786 -54.004 -13.875  1.00  1.02           O  
ATOM   3047  CB  PHE A 194      11.141 -52.196 -12.114  1.00  1.02           C  
ATOM   3048  CG  PHE A 194      11.065 -50.882 -11.356  1.00  1.02           C  
ATOM   3049  CD1 PHE A 194       9.947 -50.553 -10.594  1.00  1.02           C  
ATOM   3050  CD2 PHE A 194      12.117 -49.966 -11.419  1.00  1.02           C  
ATOM   3051  CE1 PHE A 194       9.883 -49.345  -9.910  1.00  1.02           C  
ATOM   3052  CE2 PHE A 194      12.048 -48.759 -10.742  1.00  1.02           C  
ATOM   3053  CZ  PHE A 194      10.929 -48.449  -9.990  1.00  1.02           C  
ATOM   3054  H   PHE A 194       9.272 -51.769 -13.982  1.00  1.02           H  
ATOM   3055  HA  PHE A 194      12.193 -51.371 -13.770  1.00  1.02           H  
ATOM   3056 1HB  PHE A 194      10.211 -52.732 -11.953  1.00  1.02           H  
ATOM   3057 2HB  PHE A 194      11.931 -52.792 -11.680  1.00  1.02           H  
ATOM   3058  HD1 PHE A 194       9.114 -51.256 -10.535  1.00  1.02           H  
ATOM   3059  HD2 PHE A 194      13.000 -50.207 -12.015  1.00  1.02           H  
ATOM   3060  HE1 PHE A 194       8.999 -49.103  -9.316  1.00  1.02           H  
ATOM   3061  HE2 PHE A 194      12.873 -48.052 -10.802  1.00  1.02           H  
ATOM   3062  HZ  PHE A 194      10.876 -47.500  -9.458  1.00  1.02           H  
ATOM   3063  N   ASP A 195      10.919 -53.941 -15.125  1.00  0.93           N  
ATOM   3064  CA  ASP A 195      11.289 -55.187 -15.758  1.00  0.93           C  
ATOM   3065  C   ASP A 195      12.583 -54.937 -16.522  1.00  0.93           C  
ATOM   3066  O   ASP A 195      12.765 -53.871 -17.112  1.00  0.93           O  
ATOM   3067  CB  ASP A 195      10.190 -55.720 -16.693  1.00  0.93           C  
ATOM   3068  CG  ASP A 195       8.959 -56.333 -15.963  1.00  0.93           C  
ATOM   3069  OD1 ASP A 195       9.001 -56.516 -14.764  1.00  0.93           O  
ATOM   3070  OD2 ASP A 195       7.994 -56.641 -16.629  1.00  0.93           O  
ATOM   3071  H   ASP A 195      10.058 -53.471 -15.410  1.00  0.93           H  
ATOM   3072  HA  ASP A 195      11.477 -55.936 -14.990  1.00  0.93           H  
ATOM   3073 1HB  ASP A 195       9.836 -54.899 -17.322  1.00  0.93           H  
ATOM   3074 2HB  ASP A 195      10.616 -56.474 -17.354  1.00  0.93           H  
ATOM   3075  N   HIS A 196      13.478 -55.913 -16.495  1.00  0.85           N  
ATOM   3076  CA  HIS A 196      14.775 -55.881 -17.182  1.00  0.85           C  
ATOM   3077  C   HIS A 196      15.789 -54.857 -16.626  1.00  0.85           C  
ATOM   3078  O   HIS A 196      16.873 -54.704 -17.192  1.00  0.85           O  
ATOM   3079  CB  HIS A 196      14.579 -55.617 -18.684  1.00  0.85           C  
ATOM   3080  CG  HIS A 196      13.596 -56.552 -19.335  1.00  0.85           C  
ATOM   3081  ND1 HIS A 196      13.811 -57.912 -19.436  1.00  0.85           N  
ATOM   3082  CD2 HIS A 196      12.391 -56.318 -19.905  1.00  0.85           C  
ATOM   3083  CE1 HIS A 196      12.779 -58.473 -20.045  1.00  0.85           C  
ATOM   3084  NE2 HIS A 196      11.904 -57.527 -20.340  1.00  0.85           N  
ATOM   3085  H   HIS A 196      13.245 -56.743 -15.970  1.00  0.85           H  
ATOM   3086  HA  HIS A 196      15.240 -56.861 -17.084  1.00  0.85           H  
ATOM   3087 1HB  HIS A 196      14.264 -54.592 -18.859  1.00  0.85           H  
ATOM   3088 2HB  HIS A 196      15.534 -55.742 -19.190  1.00  0.85           H  
ATOM   3089  HD2 HIS A 196      11.899 -55.347 -19.998  1.00  0.85           H  
ATOM   3090  HE1 HIS A 196      12.669 -59.534 -20.267  1.00  0.85           H  
ATOM   3091  HE2 HIS A 196      11.019 -57.665 -20.808  1.00  0.85           H  
ATOM   3092  N   VAL A 197      15.483 -54.222 -15.492  1.00  0.77           N  
ATOM   3093  CA  VAL A 197      16.438 -53.360 -14.796  1.00  0.77           C  
ATOM   3094  C   VAL A 197      17.258 -54.254 -13.892  1.00  0.77           C  
ATOM   3095  O   VAL A 197      16.686 -55.121 -13.245  1.00  0.77           O  
ATOM   3096  CB  VAL A 197      15.696 -52.287 -13.963  1.00  0.77           C  
ATOM   3097  CG1 VAL A 197      16.680 -51.440 -13.109  1.00  0.77           C  
ATOM   3098  CG2 VAL A 197      14.921 -51.379 -14.912  1.00  0.77           C  
ATOM   3099  H   VAL A 197      14.553 -54.329 -15.081  1.00  0.77           H  
ATOM   3100  HA  VAL A 197      17.092 -52.874 -15.522  1.00  0.77           H  
ATOM   3101  HB  VAL A 197      15.005 -52.780 -13.284  1.00  0.77           H  
ATOM   3102 1HG1 VAL A 197      16.116 -50.705 -12.538  1.00  0.77           H  
ATOM   3103 2HG1 VAL A 197      17.225 -52.086 -12.422  1.00  0.77           H  
ATOM   3104 3HG1 VAL A 197      17.380 -50.928 -13.758  1.00  0.77           H  
ATOM   3105 1HG2 VAL A 197      14.381 -50.627 -14.342  1.00  0.77           H  
ATOM   3106 2HG2 VAL A 197      15.619 -50.886 -15.589  1.00  0.77           H  
ATOM   3107 3HG2 VAL A 197      14.211 -51.977 -15.493  1.00  0.77           H  
ATOM   3108  N   ASN A 198      18.587 -54.125 -13.879  1.00  0.71           N  
ATOM   3109  CA  ASN A 198      19.364 -54.969 -12.981  1.00  0.71           C  
ATOM   3110  C   ASN A 198      19.928 -54.120 -11.850  1.00  0.71           C  
ATOM   3111  O   ASN A 198      19.998 -54.571 -10.703  1.00  0.71           O  
ATOM   3112  CB  ASN A 198      20.443 -55.684 -13.754  1.00  0.71           C  
ATOM   3113  CG  ASN A 198      19.853 -56.623 -14.786  1.00  0.71           C  
ATOM   3114  OD1 ASN A 198      19.370 -57.719 -14.471  1.00  0.71           O  
ATOM   3115  ND2 ASN A 198      19.868 -56.193 -16.021  1.00  0.71           N  
ATOM   3116  H   ASN A 198      19.090 -53.437 -14.451  1.00  0.71           H  
ATOM   3117  HA  ASN A 198      18.710 -55.715 -12.529  1.00  0.71           H  
ATOM   3118 1HB  ASN A 198      21.077 -54.952 -14.258  1.00  0.71           H  
ATOM   3119 2HB  ASN A 198      21.071 -56.251 -13.069  1.00  0.71           H  
ATOM   3120 1HD2 ASN A 198      19.483 -56.750 -16.754  1.00  0.71           H  
ATOM   3121 2HD2 ASN A 198      20.257 -55.288 -16.228  1.00  0.71           H  
ATOM   3122  N   GLN A 199      20.293 -52.876 -12.174  1.00  0.67           N  
ATOM   3123  CA  GLN A 199      20.821 -51.956 -11.163  1.00  0.67           C  
ATOM   3124  C   GLN A 199      20.040 -50.644 -11.134  1.00  0.67           C  
ATOM   3125  O   GLN A 199      19.985 -49.906 -12.135  1.00  0.67           O  
ATOM   3126  CB  GLN A 199      22.300 -51.679 -11.389  1.00  0.67           C  
ATOM   3127  CG  GLN A 199      22.936 -50.795 -10.325  1.00  0.67           C  
ATOM   3128  CD  GLN A 199      24.433 -50.680 -10.516  1.00  0.67           C  
ATOM   3129  OE1 GLN A 199      24.939 -50.796 -11.639  1.00  0.67           O  
ATOM   3130  NE2 GLN A 199      25.153 -50.473  -9.429  1.00  0.67           N  
ATOM   3131  H   GLN A 199      20.254 -52.600 -13.160  1.00  0.67           H  
ATOM   3132  HA  GLN A 199      20.714 -52.421 -10.187  1.00  0.67           H  
ATOM   3133 1HB  GLN A 199      22.842 -52.623 -11.409  1.00  0.67           H  
ATOM   3134 2HB  GLN A 199      22.437 -51.203 -12.361  1.00  0.67           H  
ATOM   3135 1HG  GLN A 199      22.505 -49.793 -10.382  1.00  0.67           H  
ATOM   3136 2HG  GLN A 199      22.739 -51.227  -9.338  1.00  0.67           H  
ATOM   3137 1HE2 GLN A 199      26.148 -50.387  -9.499  1.00  0.67           H  
ATOM   3138 2HE2 GLN A 199      24.701 -50.389  -8.542  1.00  0.67           H  
ATOM   3139  N   LEU A 200      19.469 -50.355  -9.967  1.00  0.65           N  
ATOM   3140  CA  LEU A 200      18.631 -49.178  -9.768  1.00  0.65           C  
ATOM   3141  C   LEU A 200      19.206 -48.254  -8.700  1.00  0.65           C  
ATOM   3142  O   LEU A 200      19.377 -48.652  -7.545  1.00  0.65           O  
ATOM   3143  CB  LEU A 200      17.225 -49.638  -9.378  1.00  0.65           C  
ATOM   3144  CG  LEU A 200      16.190 -48.585  -9.097  1.00  0.65           C  
ATOM   3145  CD1 LEU A 200      15.915 -47.800 -10.321  1.00  0.65           C  
ATOM   3146  CD2 LEU A 200      14.943 -49.259  -8.650  1.00  0.65           C  
ATOM   3147  H   LEU A 200      19.615 -51.002  -9.189  1.00  0.65           H  
ATOM   3148  HA  LEU A 200      18.573 -48.634 -10.706  1.00  0.65           H  
ATOM   3149 1HB  LEU A 200      16.840 -50.271 -10.172  1.00  0.65           H  
ATOM   3150 2HB  LEU A 200      17.315 -50.244  -8.477  1.00  0.65           H  
ATOM   3151  HG  LEU A 200      16.551 -47.904  -8.335  1.00  0.65           H  
ATOM   3152 1HD1 LEU A 200      15.168 -47.058 -10.115  1.00  0.65           H  
ATOM   3153 2HD1 LEU A 200      16.823 -47.315 -10.640  1.00  0.65           H  
ATOM   3154 3HD1 LEU A 200      15.556 -48.467 -11.101  1.00  0.65           H  
ATOM   3155 1HD2 LEU A 200      14.212 -48.490  -8.457  1.00  0.65           H  
ATOM   3156 2HD2 LEU A 200      14.586 -49.927  -9.433  1.00  0.65           H  
ATOM   3157 3HD2 LEU A 200      15.126 -49.835  -7.745  1.00  0.65           H  
ATOM   3158  N   VAL A 201      19.480 -47.021  -9.082  1.00  0.65           N  
ATOM   3159  CA  VAL A 201      20.059 -46.071  -8.146  1.00  0.65           C  
ATOM   3160  C   VAL A 201      19.026 -45.029  -7.779  1.00  0.65           C  
ATOM   3161  O   VAL A 201      18.496 -44.377  -8.669  1.00  0.65           O  
ATOM   3162  CB  VAL A 201      21.269 -45.373  -8.797  1.00  0.65           C  
ATOM   3163  CG1 VAL A 201      21.898 -44.346  -7.831  1.00  0.65           C  
ATOM   3164  CG2 VAL A 201      22.284 -46.422  -9.243  1.00  0.65           C  
ATOM   3165  H   VAL A 201      19.296 -46.751 -10.050  1.00  0.65           H  
ATOM   3166  HA  VAL A 201      20.376 -46.596  -7.246  1.00  0.65           H  
ATOM   3167  HB  VAL A 201      20.930 -44.830  -9.660  1.00  0.65           H  
ATOM   3168 1HG1 VAL A 201      22.736 -43.857  -8.330  1.00  0.65           H  
ATOM   3169 2HG1 VAL A 201      21.155 -43.598  -7.549  1.00  0.65           H  
ATOM   3170 3HG1 VAL A 201      22.253 -44.854  -6.935  1.00  0.65           H  
ATOM   3171 1HG2 VAL A 201      23.125 -45.936  -9.724  1.00  0.65           H  
ATOM   3172 2HG2 VAL A 201      22.629 -46.969  -8.396  1.00  0.65           H  
ATOM   3173 3HG2 VAL A 201      21.818 -47.108  -9.948  1.00  0.65           H  
ATOM   3174  N   GLU A 202      18.705 -44.909  -6.501  1.00  0.67           N  
ATOM   3175  CA  GLU A 202      17.734 -43.925  -6.055  1.00  0.67           C  
ATOM   3176  C   GLU A 202      18.481 -42.681  -5.612  1.00  0.67           C  
ATOM   3177  O   GLU A 202      19.531 -42.782  -4.971  1.00  0.67           O  
ATOM   3178  CB  GLU A 202      16.818 -44.431  -4.928  1.00  0.67           C  
ATOM   3179  CG  GLU A 202      15.697 -43.439  -4.554  1.00  0.67           C  
ATOM   3180  CD  GLU A 202      14.752 -43.899  -3.486  1.00  0.67           C  
ATOM   3181  OE1 GLU A 202      14.975 -44.907  -2.867  1.00  0.67           O  
ATOM   3182  OE2 GLU A 202      13.796 -43.192  -3.256  1.00  0.67           O  
ATOM   3183  H   GLU A 202      19.185 -45.486  -5.823  1.00  0.67           H  
ATOM   3184  HA  GLU A 202      17.104 -43.672  -6.893  1.00  0.67           H  
ATOM   3185 1HB  GLU A 202      16.340 -45.335  -5.249  1.00  0.67           H  
ATOM   3186 2HB  GLU A 202      17.406 -44.645  -4.035  1.00  0.67           H  
ATOM   3187 1HG  GLU A 202      16.151 -42.514  -4.206  1.00  0.67           H  
ATOM   3188 2HG  GLU A 202      15.127 -43.206  -5.453  1.00  0.67           H  
ATOM   3189  N   VAL A 203      17.967 -41.522  -5.976  1.00  0.71           N  
ATOM   3190  CA  VAL A 203      18.569 -40.267  -5.572  1.00  0.71           C  
ATOM   3191  C   VAL A 203      17.596 -39.486  -4.702  1.00  0.71           C  
ATOM   3192  O   VAL A 203      16.478 -39.195  -5.125  1.00  0.71           O  
ATOM   3193  CB  VAL A 203      18.937 -39.447  -6.823  1.00  0.71           C  
ATOM   3194  CG1 VAL A 203      19.570 -38.108  -6.436  1.00  0.71           C  
ATOM   3195  CG2 VAL A 203      19.866 -40.270  -7.691  1.00  0.71           C  
ATOM   3196  H   VAL A 203      17.126 -41.529  -6.544  1.00  0.71           H  
ATOM   3197  HA  VAL A 203      19.471 -40.470  -4.993  1.00  0.71           H  
ATOM   3198  HB  VAL A 203      18.029 -39.227  -7.375  1.00  0.71           H  
ATOM   3199 1HG1 VAL A 203      19.812 -37.539  -7.335  1.00  0.71           H  
ATOM   3200 2HG1 VAL A 203      18.875 -37.534  -5.822  1.00  0.71           H  
ATOM   3201 3HG1 VAL A 203      20.479 -38.298  -5.869  1.00  0.71           H  
ATOM   3202 1HG2 VAL A 203      20.107 -39.718  -8.587  1.00  0.71           H  
ATOM   3203 2HG2 VAL A 203      20.776 -40.491  -7.134  1.00  0.71           H  
ATOM   3204 3HG2 VAL A 203      19.375 -41.198  -7.964  1.00  0.71           H  
ATOM   3205  N   GLY A 204      18.028 -39.157  -3.486  1.00  0.76           N  
ATOM   3206  CA  GLY A 204      17.232 -38.384  -2.533  1.00  0.76           C  
ATOM   3207  C   GLY A 204      16.196 -39.193  -1.737  1.00  0.76           C  
ATOM   3208  O   GLY A 204      15.290 -38.619  -1.133  1.00  0.76           O  
ATOM   3209  H   GLY A 204      18.956 -39.466  -3.192  1.00  0.76           H  
ATOM   3210 1HA  GLY A 204      17.912 -37.901  -1.833  1.00  0.76           H  
ATOM   3211 2HA  GLY A 204      16.725 -37.583  -3.064  1.00  0.76           H  
ATOM   3212  N   GLY A 205      16.276 -40.520  -1.768  1.00  0.82           N  
ATOM   3213  CA  GLY A 205      15.283 -41.317  -1.047  1.00  0.82           C  
ATOM   3214  C   GLY A 205      15.517 -41.351   0.461  1.00  0.82           C  
ATOM   3215  O   GLY A 205      16.632 -41.602   0.932  1.00  0.82           O  
ATOM   3216  H   GLY A 205      17.024 -40.974  -2.274  1.00  0.82           H  
ATOM   3217 1HA  GLY A 205      14.282 -40.943  -1.266  1.00  0.82           H  
ATOM   3218 2HA  GLY A 205      15.323 -42.334  -1.417  1.00  0.82           H  
ATOM   3219  N   GLY A 206      14.443 -41.250   1.240  1.00  0.86           N  
ATOM   3220  CA  GLY A 206      14.627 -41.384   2.675  1.00  0.86           C  
ATOM   3221  C   GLY A 206      14.772 -42.846   3.042  1.00  0.86           C  
ATOM   3222  O   GLY A 206      14.044 -43.706   2.528  1.00  0.86           O  
ATOM   3223  H   GLY A 206      13.536 -41.053   0.843  1.00  0.86           H  
ATOM   3224 1HA  GLY A 206      15.510 -40.827   2.985  1.00  0.86           H  
ATOM   3225 2HA  GLY A 206      13.776 -40.959   3.204  1.00  0.86           H  
ATOM   3226  N   LEU A 207      15.728 -43.121   3.918  1.00  0.87           N  
ATOM   3227  CA  LEU A 207      15.947 -44.413   4.568  1.00  0.87           C  
ATOM   3228  C   LEU A 207      16.135 -45.653   3.649  1.00  0.87           C  
ATOM   3229  O   LEU A 207      16.380 -46.750   4.148  1.00  0.87           O  
ATOM   3230  CB  LEU A 207      14.755 -44.664   5.494  1.00  0.87           C  
ATOM   3231  CG  LEU A 207      14.466 -43.629   6.577  1.00  0.87           C  
ATOM   3232  CD1 LEU A 207      13.193 -44.086   7.300  1.00  0.87           C  
ATOM   3233  CD2 LEU A 207      15.652 -43.487   7.515  1.00  0.87           C  
ATOM   3234  H   LEU A 207      16.315 -42.353   4.208  1.00  0.87           H  
ATOM   3235  HA  LEU A 207      16.841 -44.314   5.178  1.00  0.87           H  
ATOM   3236 1HB  LEU A 207      13.886 -44.652   4.907  1.00  0.87           H  
ATOM   3237 2HB  LEU A 207      14.853 -45.646   5.956  1.00  0.87           H  
ATOM   3238  HG  LEU A 207      14.261 -42.662   6.118  1.00  0.87           H  
ATOM   3239 1HD1 LEU A 207      12.911 -43.387   8.067  1.00  0.87           H  
ATOM   3240 2HD1 LEU A 207      12.382 -44.162   6.576  1.00  0.87           H  
ATOM   3241 3HD1 LEU A 207      13.364 -45.060   7.755  1.00  0.87           H  
ATOM   3242 1HD2 LEU A 207      15.431 -42.753   8.284  1.00  0.87           H  
ATOM   3243 2HD2 LEU A 207      15.842 -44.431   7.978  1.00  0.87           H  
ATOM   3244 3HD2 LEU A 207      16.533 -43.165   6.955  1.00  0.87           H  
ATOM   3245  N   GLY A 208      16.085 -45.486   2.323  1.00  0.87           N  
ATOM   3246  CA  GLY A 208      16.216 -46.599   1.371  1.00  0.87           C  
ATOM   3247  C   GLY A 208      14.903 -47.395   1.239  1.00  0.87           C  
ATOM   3248  O   GLY A 208      14.892 -48.529   0.734  1.00  0.87           O  
ATOM   3249  H   GLY A 208      15.895 -44.559   1.963  1.00  0.87           H  
ATOM   3250 1HA  GLY A 208      16.494 -46.201   0.395  1.00  0.87           H  
ATOM   3251 2HA  GLY A 208      17.020 -47.260   1.685  1.00  0.87           H  
ATOM   3252  N   ILE A 209      13.788 -46.793   1.673  1.00  0.85           N  
ATOM   3253  CA  ILE A 209      12.494 -47.488   1.688  1.00  0.85           C  
ATOM   3254  C   ILE A 209      11.952 -47.792   0.312  1.00  0.85           C  
ATOM   3255  O   ILE A 209      11.492 -48.901   0.051  1.00  0.85           O  
ATOM   3256  CB  ILE A 209      11.450 -46.643   2.424  1.00  0.85           C  
ATOM   3257  CG1 ILE A 209      11.937 -46.462   3.796  1.00  0.85           C  
ATOM   3258  CG2 ILE A 209      10.048 -47.285   2.378  1.00  0.85           C  
ATOM   3259  CD1 ILE A 209      12.138 -47.733   4.566  1.00  0.85           C  
ATOM   3260  H   ILE A 209      13.861 -45.838   2.041  1.00  0.85           H  
ATOM   3261  HA  ILE A 209      12.624 -48.431   2.221  1.00  0.85           H  
ATOM   3262  HB  ILE A 209      11.403 -45.654   1.964  1.00  0.85           H  
ATOM   3263 1HG1 ILE A 209      12.881 -45.995   3.709  1.00  0.85           H  
ATOM   3264 2HG1 ILE A 209      11.273 -45.795   4.324  1.00  0.85           H  
ATOM   3265 1HG2 ILE A 209       9.332 -46.653   2.910  1.00  0.85           H  
ATOM   3266 2HG2 ILE A 209       9.731 -47.388   1.341  1.00  0.85           H  
ATOM   3267 3HG2 ILE A 209      10.077 -48.269   2.844  1.00  0.85           H  
ATOM   3268 1HD1 ILE A 209      12.536 -47.489   5.549  1.00  0.85           H  
ATOM   3269 2HD1 ILE A 209      11.197 -48.263   4.678  1.00  0.85           H  
ATOM   3270 3HD1 ILE A 209      12.844 -48.368   4.034  1.00  0.85           H  
ATOM   3271  N   THR A 210      12.025 -46.833  -0.592  1.00  0.82           N  
ATOM   3272  CA  THR A 210      11.497 -47.078  -1.916  1.00  0.82           C  
ATOM   3273  C   THR A 210      12.231 -48.214  -2.610  1.00  0.82           C  
ATOM   3274  O   THR A 210      11.600 -49.111  -3.168  1.00  0.82           O  
ATOM   3275  CB  THR A 210      11.545 -45.819  -2.762  1.00  0.82           C  
ATOM   3276  OG1 THR A 210      10.687 -44.798  -2.171  1.00  0.82           O  
ATOM   3277  CG2 THR A 210      11.158 -46.166  -4.154  1.00  0.82           C  
ATOM   3278  H   THR A 210      12.435 -45.939  -0.356  1.00  0.82           H  
ATOM   3279  HA  THR A 210      10.451 -47.373  -1.815  1.00  0.82           H  
ATOM   3280  HB  THR A 210      12.552 -45.441  -2.775  1.00  0.82           H  
ATOM   3281  HG1 THR A 210      11.150 -44.422  -1.404  1.00  0.82           H  
ATOM   3282 1HG2 THR A 210      11.214 -45.313  -4.752  1.00  0.82           H  
ATOM   3283 2HG2 THR A 210      11.847 -46.909  -4.526  1.00  0.82           H  
ATOM   3284 3HG2 THR A 210      10.172 -46.558  -4.174  1.00  0.82           H  
ATOM   3285  N   LEU A 211      13.562 -48.210  -2.555  1.00  0.79           N  
ATOM   3286  CA  LEU A 211      14.298 -49.292  -3.183  1.00  0.79           C  
ATOM   3287  C   LEU A 211      13.987 -50.616  -2.526  1.00  0.79           C  
ATOM   3288  O   LEU A 211      13.866 -51.631  -3.206  1.00  0.79           O  
ATOM   3289  CB  LEU A 211      15.795 -49.057  -3.130  1.00  0.79           C  
ATOM   3290  CG  LEU A 211      16.310 -47.973  -3.986  1.00  0.79           C  
ATOM   3291  CD1 LEU A 211      17.746 -47.785  -3.697  1.00  0.79           C  
ATOM   3292  CD2 LEU A 211      16.109 -48.332  -5.445  1.00  0.79           C  
ATOM   3293  H   LEU A 211      14.049 -47.450  -2.096  1.00  0.79           H  
ATOM   3294  HA  LEU A 211      14.000 -49.351  -4.226  1.00  0.79           H  
ATOM   3295 1HB  LEU A 211      16.075 -48.831  -2.100  1.00  0.79           H  
ATOM   3296 2HB  LEU A 211      16.293 -49.969  -3.435  1.00  0.79           H  
ATOM   3297  HG  LEU A 211      15.785 -47.050  -3.759  1.00  0.79           H  
ATOM   3298 1HD1 LEU A 211      18.115 -46.991  -4.316  1.00  0.79           H  
ATOM   3299 2HD1 LEU A 211      17.867 -47.527  -2.661  1.00  0.79           H  
ATOM   3300 3HD1 LEU A 211      18.287 -48.694  -3.908  1.00  0.79           H  
ATOM   3301 1HD2 LEU A 211      16.499 -47.528  -6.063  1.00  0.79           H  
ATOM   3302 2HD2 LEU A 211      16.642 -49.255  -5.677  1.00  0.79           H  
ATOM   3303 3HD2 LEU A 211      15.050 -48.461  -5.643  1.00  0.79           H  
ATOM   3304  N   SER A 212      13.810 -50.620  -1.205  1.00  0.77           N  
ATOM   3305  CA  SER A 212      13.505 -51.861  -0.525  1.00  0.77           C  
ATOM   3306  C   SER A 212      12.187 -52.437  -1.050  1.00  0.77           C  
ATOM   3307  O   SER A 212      12.073 -53.644  -1.300  1.00  0.77           O  
ATOM   3308  CB  SER A 212      13.407 -51.597   0.963  1.00  0.77           C  
ATOM   3309  OG  SER A 212      14.643 -51.184   1.471  1.00  0.77           O  
ATOM   3310  H   SER A 212      13.928 -49.771  -0.652  1.00  0.77           H  
ATOM   3311  HA  SER A 212      14.307 -52.575  -0.718  1.00  0.77           H  
ATOM   3312 1HB  SER A 212      12.660 -50.835   1.158  1.00  0.77           H  
ATOM   3313 2HB  SER A 212      13.090 -52.503   1.471  1.00  0.77           H  
ATOM   3314  HG  SER A 212      14.801 -50.279   1.111  1.00  0.77           H  
ATOM   3315  N   MET A 213      11.191 -51.567  -1.256  1.00  0.76           N  
ATOM   3316  CA  MET A 213       9.894 -52.000  -1.770  1.00  0.76           C  
ATOM   3317  C   MET A 213       9.996 -52.525  -3.206  1.00  0.76           C  
ATOM   3318  O   MET A 213       9.435 -53.580  -3.536  1.00  0.76           O  
ATOM   3319  CB  MET A 213       8.907 -50.841  -1.698  1.00  0.76           C  
ATOM   3320  CG  MET A 213       8.524 -50.432  -0.299  1.00  0.76           C  
ATOM   3321  SD  MET A 213       7.539 -48.944  -0.282  1.00  0.76           S  
ATOM   3322  CE  MET A 213       6.009 -49.545  -0.977  1.00  0.76           C  
ATOM   3323  H   MET A 213      11.336 -50.582  -1.020  1.00  0.76           H  
ATOM   3324  HA  MET A 213       9.531 -52.812  -1.143  1.00  0.76           H  
ATOM   3325 1HB  MET A 213       9.328 -49.969  -2.201  1.00  0.76           H  
ATOM   3326 2HB  MET A 213       7.996 -51.113  -2.213  1.00  0.76           H  
ATOM   3327 1HG  MET A 213       7.955 -51.230   0.171  1.00  0.76           H  
ATOM   3328 2HG  MET A 213       9.420 -50.261   0.291  1.00  0.76           H  
ATOM   3329 1HE  MET A 213       5.296 -48.736  -1.011  1.00  0.76           H  
ATOM   3330 2HE  MET A 213       6.183 -49.920  -1.979  1.00  0.76           H  
ATOM   3331 3HE  MET A 213       5.610 -50.343  -0.353  1.00  0.76           H  
ATOM   3332  N   ILE A 214      10.749 -51.814  -4.048  1.00  0.75           N  
ATOM   3333  CA  ILE A 214      10.911 -52.190  -5.448  1.00  0.75           C  
ATOM   3334  C   ILE A 214      11.618 -53.515  -5.572  1.00  0.75           C  
ATOM   3335  O   ILE A 214      11.176 -54.404  -6.294  1.00  0.75           O  
ATOM   3336  CB  ILE A 214      11.738 -51.149  -6.205  1.00  0.75           C  
ATOM   3337  CG1 ILE A 214      10.982 -49.849  -6.290  1.00  0.75           C  
ATOM   3338  CG2 ILE A 214      12.076 -51.681  -7.613  1.00  0.75           C  
ATOM   3339  CD1 ILE A 214      11.849 -48.749  -6.724  1.00  0.75           C  
ATOM   3340  H   ILE A 214      11.197 -50.960  -3.709  1.00  0.75           H  
ATOM   3341  HA  ILE A 214       9.925 -52.276  -5.907  1.00  0.75           H  
ATOM   3342  HB  ILE A 214      12.663 -50.954  -5.658  1.00  0.75           H  
ATOM   3343 1HG1 ILE A 214      10.167 -49.958  -7.001  1.00  0.75           H  
ATOM   3344 2HG1 ILE A 214      10.560 -49.607  -5.323  1.00  0.75           H  
ATOM   3345 1HG2 ILE A 214      12.665 -50.950  -8.148  1.00  0.75           H  
ATOM   3346 2HG2 ILE A 214      12.641 -52.610  -7.533  1.00  0.75           H  
ATOM   3347 3HG2 ILE A 214      11.153 -51.866  -8.158  1.00  0.75           H  
ATOM   3348 1HD1 ILE A 214      11.294 -47.834  -6.790  1.00  0.75           H  
ATOM   3349 2HD1 ILE A 214      12.659 -48.625  -6.018  1.00  0.75           H  
ATOM   3350 3HD1 ILE A 214      12.241 -48.999  -7.676  1.00  0.75           H  
ATOM   3351  N   ILE A 215      12.711 -53.650  -4.841  1.00  0.74           N  
ATOM   3352  CA  ILE A 215      13.519 -54.847  -4.843  1.00  0.74           C  
ATOM   3353  C   ILE A 215      12.727 -56.016  -4.291  1.00  0.74           C  
ATOM   3354  O   ILE A 215      12.812 -57.116  -4.807  1.00  0.74           O  
ATOM   3355  CB  ILE A 215      14.833 -54.602  -4.110  1.00  0.74           C  
ATOM   3356  CG1 ILE A 215      15.618 -53.602  -4.950  1.00  0.74           C  
ATOM   3357  CG2 ILE A 215      15.605 -55.900  -3.960  1.00  0.74           C  
ATOM   3358  CD1 ILE A 215      16.767 -53.044  -4.283  1.00  0.74           C  
ATOM   3359  H   ILE A 215      13.011 -52.875  -4.252  1.00  0.74           H  
ATOM   3360  HA  ILE A 215      13.776 -55.081  -5.878  1.00  0.74           H  
ATOM   3361  HB  ILE A 215      14.640 -54.157  -3.130  1.00  0.74           H  
ATOM   3362 1HG1 ILE A 215      15.953 -54.096  -5.853  1.00  0.74           H  
ATOM   3363 2HG1 ILE A 215      14.956 -52.784  -5.228  1.00  0.74           H  
ATOM   3364 1HG2 ILE A 215      16.550 -55.699  -3.463  1.00  0.74           H  
ATOM   3365 2HG2 ILE A 215      15.023 -56.604  -3.369  1.00  0.74           H  
ATOM   3366 3HG2 ILE A 215      15.800 -56.326  -4.952  1.00  0.74           H  
ATOM   3367 1HD1 ILE A 215      17.239 -52.358  -4.948  1.00  0.74           H  
ATOM   3368 2HD1 ILE A 215      16.427 -52.537  -3.399  1.00  0.74           H  
ATOM   3369 3HD1 ILE A 215      17.456 -53.840  -4.018  1.00  0.74           H  
ATOM   3370  N   SER A 216      11.947 -55.807  -3.235  1.00  0.74           N  
ATOM   3371  CA  SER A 216      11.139 -56.903  -2.726  1.00  0.74           C  
ATOM   3372  C   SER A 216      10.196 -57.419  -3.833  1.00  0.74           C  
ATOM   3373  O   SER A 216      10.026 -58.630  -3.995  1.00  0.74           O  
ATOM   3374  CB  SER A 216      10.340 -56.434  -1.525  1.00  0.74           C  
ATOM   3375  OG  SER A 216      11.193 -56.089  -0.461  1.00  0.74           O  
ATOM   3376  H   SER A 216      11.909 -54.901  -2.770  1.00  0.74           H  
ATOM   3377  HA  SER A 216      11.801 -57.714  -2.425  1.00  0.74           H  
ATOM   3378 1HB  SER A 216       9.736 -55.571  -1.804  1.00  0.74           H  
ATOM   3379 2HB  SER A 216       9.661 -57.222  -1.212  1.00  0.74           H  
ATOM   3380  HG  SER A 216      11.673 -55.282  -0.761  1.00  0.74           H  
ATOM   3381  N   LYS A 217       9.611 -56.500  -4.623  1.00  0.73           N  
ATOM   3382  CA  LYS A 217       8.744 -56.873  -5.749  1.00  0.73           C  
ATOM   3383  C   LYS A 217       9.541 -57.537  -6.883  1.00  0.73           C  
ATOM   3384  O   LYS A 217       9.066 -58.482  -7.524  1.00  0.73           O  
ATOM   3385  CB  LYS A 217       8.025 -55.655  -6.318  1.00  0.73           C  
ATOM   3386  CG  LYS A 217       7.018 -55.969  -7.426  1.00  0.73           C  
ATOM   3387  CD  LYS A 217       5.766 -56.636  -6.884  1.00  0.73           C  
ATOM   3388  CE  LYS A 217       4.734 -56.849  -7.989  1.00  0.73           C  
ATOM   3389  NZ  LYS A 217       3.466 -57.442  -7.466  1.00  0.73           N  
ATOM   3390  H   LYS A 217       9.755 -55.508  -4.419  1.00  0.73           H  
ATOM   3391  HA  LYS A 217       8.005 -57.588  -5.392  1.00  0.73           H  
ATOM   3392 1HB  LYS A 217       7.502 -55.142  -5.513  1.00  0.73           H  
ATOM   3393 2HB  LYS A 217       8.754 -54.958  -6.717  1.00  0.73           H  
ATOM   3394 1HG  LYS A 217       6.744 -55.070  -7.952  1.00  0.73           H  
ATOM   3395 2HG  LYS A 217       7.492 -56.644  -8.140  1.00  0.73           H  
ATOM   3396 1HD  LYS A 217       6.023 -57.597  -6.441  1.00  0.73           H  
ATOM   3397 2HD  LYS A 217       5.319 -56.003  -6.113  1.00  0.73           H  
ATOM   3398 1HE  LYS A 217       4.505 -55.890  -8.461  1.00  0.73           H  
ATOM   3399 2HE  LYS A 217       5.156 -57.520  -8.734  1.00  0.73           H  
ATOM   3400 1HZ  LYS A 217       2.808 -57.567  -8.220  1.00  0.73           H  
ATOM   3401 2HZ  LYS A 217       3.645 -58.327  -7.027  1.00  0.73           H  
ATOM   3402 3HZ  LYS A 217       3.054 -56.791  -6.782  1.00  0.73           H  
ATOM   3403  N   TYR A 218      10.752 -57.025  -7.125  1.00  0.71           N  
ATOM   3404  CA  TYR A 218      11.653 -57.474  -8.183  1.00  0.71           C  
ATOM   3405  C   TYR A 218      13.058 -57.828  -7.656  1.00  0.71           C  
ATOM   3406  O   TYR A 218      14.006 -57.088  -7.930  1.00  0.71           O  
ATOM   3407  CB  TYR A 218      11.804 -56.360  -9.213  1.00  0.71           C  
ATOM   3408  CG  TYR A 218      10.533 -55.921  -9.861  1.00  0.71           C  
ATOM   3409  CD1 TYR A 218       9.899 -54.741  -9.467  1.00  0.71           C  
ATOM   3410  CD2 TYR A 218       9.995 -56.694 -10.848  1.00  0.71           C  
ATOM   3411  CE1 TYR A 218       8.718 -54.362 -10.082  1.00  0.71           C  
ATOM   3412  CE2 TYR A 218       8.834 -56.325 -11.457  1.00  0.71           C  
ATOM   3413  CZ  TYR A 218       8.186 -55.174 -11.091  1.00  0.71           C  
ATOM   3414  OH  TYR A 218       7.012 -54.837 -11.734  1.00  0.71           O  
ATOM   3415  H   TYR A 218      11.052 -56.237  -6.555  1.00  0.71           H  
ATOM   3416  HA  TYR A 218      11.221 -58.349  -8.665  1.00  0.71           H  
ATOM   3417 1HB  TYR A 218      12.223 -55.499  -8.702  1.00  0.71           H  
ATOM   3418 2HB  TYR A 218      12.503 -56.652  -9.977  1.00  0.71           H  
ATOM   3419  HD1 TYR A 218      10.328 -54.125  -8.678  1.00  0.71           H  
ATOM   3420  HD2 TYR A 218      10.495 -57.613 -11.149  1.00  0.71           H  
ATOM   3421  HE1 TYR A 218       8.212 -53.445  -9.782  1.00  0.71           H  
ATOM   3422  HE2 TYR A 218       8.423 -56.955 -12.246  1.00  0.71           H  
ATOM   3423  HH  TYR A 218       6.683 -53.990 -11.381  1.00  0.71           H  
ATOM   3424  N   PRO A 219      13.246 -58.990  -6.981  1.00  0.70           N  
ATOM   3425  CA  PRO A 219      14.442 -59.409  -6.245  1.00  0.70           C  
ATOM   3426  C   PRO A 219      15.728 -59.427  -7.057  1.00  0.70           C  
ATOM   3427  O   PRO A 219      16.820 -59.410  -6.491  1.00  0.70           O  
ATOM   3428  CB  PRO A 219      14.086 -60.837  -5.815  1.00  0.70           C  
ATOM   3429  CG  PRO A 219      12.589 -60.864  -5.780  1.00  0.70           C  
ATOM   3430  CD  PRO A 219      12.161 -59.992  -6.925  1.00  0.70           C  
ATOM   3431  HA  PRO A 219      14.563 -58.764  -5.365  1.00  0.70           H  
ATOM   3432 1HB  PRO A 219      14.513 -61.558  -6.526  1.00  0.70           H  
ATOM   3433 2HB  PRO A 219      14.534 -61.050  -4.834  1.00  0.70           H  
ATOM   3434 1HG  PRO A 219      12.216 -61.894  -5.863  1.00  0.70           H  
ATOM   3435 2HG  PRO A 219      12.223 -60.468  -4.814  1.00  0.70           H  
ATOM   3436 1HD  PRO A 219      12.096 -60.554  -7.866  1.00  0.70           H  
ATOM   3437 2HD  PRO A 219      11.223 -59.567  -6.633  1.00  0.70           H  
ATOM   3438  N   HIS A 220      15.624 -59.497  -8.379  1.00  0.67           N  
ATOM   3439  CA  HIS A 220      16.821 -59.509  -9.204  1.00  0.67           C  
ATOM   3440  C   HIS A 220      17.521 -58.141  -9.234  1.00  0.67           C  
ATOM   3441  O   HIS A 220      18.678 -58.047  -9.651  1.00  0.67           O  
ATOM   3442  CB  HIS A 220      16.505 -59.957 -10.640  1.00  0.67           C  
ATOM   3443  CG  HIS A 220      15.618 -59.007 -11.424  1.00  0.67           C  
ATOM   3444  ND1 HIS A 220      14.243 -58.944 -11.252  1.00  0.67           N  
ATOM   3445  CD2 HIS A 220      15.920 -58.088 -12.377  1.00  0.67           C  
ATOM   3446  CE1 HIS A 220      13.747 -58.023 -12.073  1.00  0.67           C  
ATOM   3447  NE2 HIS A 220      14.740 -57.498 -12.761  1.00  0.67           N  
ATOM   3448  H   HIS A 220      14.718 -59.517  -8.819  1.00  0.67           H  
ATOM   3449  HA  HIS A 220      17.531 -60.223  -8.788  1.00  0.67           H  
ATOM   3450 1HB  HIS A 220      17.439 -60.077 -11.191  1.00  0.67           H  
ATOM   3451 2HB  HIS A 220      16.017 -60.930 -10.613  1.00  0.67           H  
ATOM   3452  HD2 HIS A 220      16.914 -57.856 -12.768  1.00  0.67           H  
ATOM   3453  HE1 HIS A 220      12.700 -57.744 -12.170  1.00  0.67           H  
ATOM   3454  HE2 HIS A 220      14.655 -56.770 -13.461  1.00  0.67           H  
ATOM   3455  N   ILE A 221      16.825 -57.085  -8.796  1.00  0.65           N  
ATOM   3456  CA  ILE A 221      17.399 -55.746  -8.818  1.00  0.65           C  
ATOM   3457  C   ILE A 221      18.273 -55.427  -7.613  1.00  0.65           C  
ATOM   3458  O   ILE A 221      17.892 -55.640  -6.462  1.00  0.65           O  
ATOM   3459  CB  ILE A 221      16.317 -54.644  -8.942  1.00  0.65           C  
ATOM   3460  CG1 ILE A 221      15.594 -54.767 -10.249  1.00  0.65           C  
ATOM   3461  CG2 ILE A 221      16.934 -53.234  -8.801  1.00  0.65           C  
ATOM   3462  CD1 ILE A 221      14.391 -53.856 -10.400  1.00  0.65           C  
ATOM   3463  H   ILE A 221      15.874 -57.211  -8.448  1.00  0.65           H  
ATOM   3464  HA  ILE A 221      18.022 -55.677  -9.705  1.00  0.65           H  
ATOM   3465  HB  ILE A 221      15.573 -54.795  -8.158  1.00  0.65           H  
ATOM   3466 1HG1 ILE A 221      16.287 -54.544 -11.026  1.00  0.65           H  
ATOM   3467 2HG1 ILE A 221      15.257 -55.797 -10.363  1.00  0.65           H  
ATOM   3468 1HG2 ILE A 221      16.146 -52.491  -8.880  1.00  0.65           H  
ATOM   3469 2HG2 ILE A 221      17.418 -53.135  -7.833  1.00  0.65           H  
ATOM   3470 3HG2 ILE A 221      17.671 -53.072  -9.593  1.00  0.65           H  
ATOM   3471 1HD1 ILE A 221      13.943 -54.029 -11.381  1.00  0.65           H  
ATOM   3472 2HD1 ILE A 221      13.669 -54.069  -9.630  1.00  0.65           H  
ATOM   3473 3HD1 ILE A 221      14.706 -52.817 -10.320  1.00  0.65           H  
ATOM   3474  N   LYS A 222      19.468 -54.932  -7.902  1.00  0.64           N  
ATOM   3475  CA  LYS A 222      20.396 -54.475  -6.879  1.00  0.64           C  
ATOM   3476  C   LYS A 222      20.217 -52.972  -6.766  1.00  0.64           C  
ATOM   3477  O   LYS A 222      20.263 -52.283  -7.792  1.00  0.64           O  
ATOM   3478  CB  LYS A 222      21.835 -54.815  -7.254  1.00  0.64           C  
ATOM   3479  CG  LYS A 222      22.865 -54.434  -6.195  1.00  0.64           C  
ATOM   3480  CD  LYS A 222      24.267 -54.870  -6.606  1.00  0.64           C  
ATOM   3481  CE  LYS A 222      25.299 -54.493  -5.552  1.00  0.64           C  
ATOM   3482  NZ  LYS A 222      26.669 -54.930  -5.942  1.00  0.64           N  
ATOM   3483  H   LYS A 222      19.719 -54.833  -8.886  1.00  0.64           H  
ATOM   3484  HA  LYS A 222      20.143 -54.928  -5.918  1.00  0.64           H  
ATOM   3485 1HB  LYS A 222      21.917 -55.886  -7.436  1.00  0.64           H  
ATOM   3486 2HB  LYS A 222      22.095 -54.304  -8.183  1.00  0.64           H  
ATOM   3487 1HG  LYS A 222      22.854 -53.349  -6.053  1.00  0.64           H  
ATOM   3488 2HG  LYS A 222      22.601 -54.906  -5.249  1.00  0.64           H  
ATOM   3489 1HD  LYS A 222      24.283 -55.951  -6.746  1.00  0.64           H  
ATOM   3490 2HD  LYS A 222      24.532 -54.395  -7.550  1.00  0.64           H  
ATOM   3491 1HE  LYS A 222      25.296 -53.411  -5.418  1.00  0.64           H  
ATOM   3492 2HE  LYS A 222      25.033 -54.967  -4.607  1.00  0.64           H  
ATOM   3493 1HZ  LYS A 222      27.326 -54.667  -5.222  1.00  0.64           H  
ATOM   3494 2HZ  LYS A 222      26.681 -55.934  -6.057  1.00  0.64           H  
ATOM   3495 3HZ  LYS A 222      26.929 -54.489  -6.812  1.00  0.64           H  
ATOM   3496  N   GLY A 223      19.980 -52.455  -5.565  1.00  0.63           N  
ATOM   3497  CA  GLY A 223      19.774 -51.022  -5.471  1.00  0.63           C  
ATOM   3498  C   GLY A 223      20.842 -50.275  -4.704  1.00  0.63           C  
ATOM   3499  O   GLY A 223      21.509 -50.837  -3.830  1.00  0.63           O  
ATOM   3500  H   GLY A 223      19.936 -53.040  -4.728  1.00  0.63           H  
ATOM   3501 1HA  GLY A 223      19.713 -50.626  -6.470  1.00  0.63           H  
ATOM   3502 2HA  GLY A 223      18.813 -50.822  -5.011  1.00  0.63           H  
ATOM   3503  N   ILE A 224      20.969 -48.998  -5.038  1.00  0.65           N  
ATOM   3504  CA  ILE A 224      21.842 -48.048  -4.359  1.00  0.65           C  
ATOM   3505  C   ILE A 224      21.056 -46.823  -3.925  1.00  0.65           C  
ATOM   3506  O   ILE A 224      20.354 -46.243  -4.746  1.00  0.65           O  
ATOM   3507  CB  ILE A 224      23.003 -47.588  -5.255  1.00  0.65           C  
ATOM   3508  CG1 ILE A 224      23.891 -48.755  -5.665  1.00  0.65           C  
ATOM   3509  CG2 ILE A 224      23.814 -46.528  -4.546  1.00  0.65           C  
ATOM   3510  CD1 ILE A 224      24.937 -48.367  -6.686  1.00  0.65           C  
ATOM   3511  H   ILE A 224      20.396 -48.675  -5.824  1.00  0.65           H  
ATOM   3512  HA  ILE A 224      22.255 -48.527  -3.477  1.00  0.65           H  
ATOM   3513  HB  ILE A 224      22.599 -47.168  -6.156  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 224      24.395 -49.137  -4.780  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 224      23.280 -49.550  -6.085  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 224      24.618 -46.202  -5.190  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 224      23.186 -45.675  -4.294  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 224      24.220 -46.962  -3.640  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 224      25.545 -49.234  -6.925  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 224      24.464 -48.002  -7.592  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 224      25.572 -47.586  -6.274  1.00  0.65           H  
ATOM   3522  N   ASN A 225      21.146 -46.430  -2.657  1.00  0.69           N  
ATOM   3523  CA  ASN A 225      20.419 -45.246  -2.193  1.00  0.69           C  
ATOM   3524  C   ASN A 225      21.341 -44.073  -1.889  1.00  0.69           C  
ATOM   3525  O   ASN A 225      22.047 -44.084  -0.877  1.00  0.69           O  
ATOM   3526  CB  ASN A 225      19.583 -45.500  -0.959  1.00  0.69           C  
ATOM   3527  CG  ASN A 225      18.765 -44.252  -0.651  1.00  0.69           C  
ATOM   3528  OD1 ASN A 225      18.363 -43.538  -1.576  1.00  0.69           O  
ATOM   3529  ND2 ASN A 225      18.523 -43.970   0.592  1.00  0.69           N  
ATOM   3530  H   ASN A 225      21.736 -46.961  -2.023  1.00  0.69           H  
ATOM   3531  HA  ASN A 225      19.750 -44.917  -2.991  1.00  0.69           H  
ATOM   3532 1HB  ASN A 225      18.924 -46.343  -1.101  1.00  0.69           H  
ATOM   3533 2HB  ASN A 225      20.230 -45.724  -0.109  1.00  0.69           H  
ATOM   3534 1HD2 ASN A 225      17.986 -43.127   0.801  1.00  0.69           H  
ATOM   3535 2HD2 ASN A 225      18.853 -44.569   1.319  1.00  0.69           H  
ATOM   3536  N   LEU A 226      21.350 -43.078  -2.773  1.00  0.75           N  
ATOM   3537  CA  LEU A 226      22.206 -41.909  -2.618  1.00  0.75           C  
ATOM   3538  C   LEU A 226      21.480 -40.748  -1.960  1.00  0.75           C  
ATOM   3539  O   LEU A 226      20.490 -40.228  -2.490  1.00  0.75           O  
ATOM   3540  CB  LEU A 226      22.714 -41.407  -3.964  1.00  0.75           C  
ATOM   3541  CG  LEU A 226      23.534 -40.112  -3.884  1.00  0.75           C  
ATOM   3542  CD1 LEU A 226      24.834 -40.357  -3.110  1.00  0.75           C  
ATOM   3543  CD2 LEU A 226      23.794 -39.624  -5.261  1.00  0.75           C  
ATOM   3544  H   LEU A 226      20.727 -43.121  -3.580  1.00  0.75           H  
ATOM   3545  HA  LEU A 226      23.056 -42.183  -1.995  1.00  0.75           H  
ATOM   3546 1HB  LEU A 226      23.343 -42.178  -4.410  1.00  0.75           H  
ATOM   3547 2HB  LEU A 226      21.860 -41.234  -4.623  1.00  0.75           H  
ATOM   3548  HG  LEU A 226      22.971 -39.359  -3.339  1.00  0.75           H  
ATOM   3549 1HD1 LEU A 226      25.391 -39.427  -3.059  1.00  0.75           H  
ATOM   3550 2HD1 LEU A 226      24.609 -40.699  -2.099  1.00  0.75           H  
ATOM   3551 3HD1 LEU A 226      25.431 -41.110  -3.621  1.00  0.75           H  
ATOM   3552 1HD2 LEU A 226      24.371 -38.716  -5.207  1.00  0.75           H  
ATOM   3553 2HD2 LEU A 226      24.343 -40.356  -5.777  1.00  0.75           H  
ATOM   3554 3HD2 LEU A 226      22.851 -39.443  -5.772  1.00  0.75           H  
ATOM   3555  N   GLU A 227      22.000 -40.327  -0.826  1.00  0.85           N  
ATOM   3556  CA  GLU A 227      21.428 -39.216  -0.074  1.00  0.85           C  
ATOM   3557  C   GLU A 227      22.486 -38.630   0.847  1.00  0.85           C  
ATOM   3558  O   GLU A 227      23.515 -39.244   1.111  1.00  0.85           O  
ATOM   3559  CB  GLU A 227      20.136 -39.638   0.678  1.00  0.85           C  
ATOM   3560  CG  GLU A 227      19.387 -38.520   1.505  1.00  0.85           C  
ATOM   3561  CD  GLU A 227      18.929 -37.300   0.745  1.00  0.85           C  
ATOM   3562  OE1 GLU A 227      19.771 -36.499   0.434  1.00  0.85           O  
ATOM   3563  OE2 GLU A 227      17.755 -37.121   0.567  1.00  0.85           O  
ATOM   3564  H   GLU A 227      22.821 -40.827  -0.466  1.00  0.85           H  
ATOM   3565  HA  GLU A 227      21.143 -38.440  -0.778  1.00  0.85           H  
ATOM   3566 1HB  GLU A 227      19.417 -40.052  -0.032  1.00  0.85           H  
ATOM   3567 2HB  GLU A 227      20.362 -40.408   1.371  1.00  0.85           H  
ATOM   3568 1HG  GLU A 227      18.500 -38.988   1.933  1.00  0.85           H  
ATOM   3569 2HG  GLU A 227      20.003 -38.207   2.328  1.00  0.85           H  
ATOM   3570  N   LEU A 228      22.252 -37.434   1.317  1.00  0.96           N  
ATOM   3571  CA  LEU A 228      23.176 -36.816   2.233  1.00  0.96           C  
ATOM   3572  C   LEU A 228      23.331 -37.708   3.473  1.00  0.96           C  
ATOM   3573  O   LEU A 228      22.351 -38.335   3.905  1.00  0.96           O  
ATOM   3574  CB  LEU A 228      22.636 -35.437   2.607  1.00  0.96           C  
ATOM   3575  CG  LEU A 228      22.609 -34.455   1.430  1.00  0.96           C  
ATOM   3576  CD1 LEU A 228      21.968 -33.156   1.877  1.00  0.96           C  
ATOM   3577  CD2 LEU A 228      24.039 -34.246   0.899  1.00  0.96           C  
ATOM   3578  H   LEU A 228      21.396 -36.953   1.032  1.00  0.96           H  
ATOM   3579  HA  LEU A 228      24.122 -36.709   1.709  1.00  0.96           H  
ATOM   3580 1HB  LEU A 228      21.605 -35.557   2.947  1.00  0.96           H  
ATOM   3581 2HB  LEU A 228      23.214 -35.002   3.413  1.00  0.96           H  
ATOM   3582  HG  LEU A 228      21.991 -34.871   0.629  1.00  0.96           H  
ATOM   3583 1HD1 LEU A 228      21.927 -32.464   1.036  1.00  0.96           H  
ATOM   3584 2HD1 LEU A 228      20.954 -33.357   2.229  1.00  0.96           H  
ATOM   3585 3HD1 LEU A 228      22.552 -32.714   2.684  1.00  0.96           H  
ATOM   3586 1HD2 LEU A 228      24.017 -33.561   0.048  1.00  0.96           H  
ATOM   3587 2HD2 LEU A 228      24.668 -33.830   1.683  1.00  0.96           H  
ATOM   3588 3HD2 LEU A 228      24.447 -35.204   0.578  1.00  0.96           H  
ATOM   3589  N   PRO A 229      24.529 -37.739   4.101  1.00  1.07           N  
ATOM   3590  CA  PRO A 229      24.891 -38.547   5.260  1.00  1.07           C  
ATOM   3591  C   PRO A 229      24.026 -38.242   6.473  1.00  1.07           C  
ATOM   3592  O   PRO A 229      23.798 -39.099   7.321  1.00  1.07           O  
ATOM   3593  CB  PRO A 229      26.359 -38.164   5.502  1.00  1.07           C  
ATOM   3594  CG  PRO A 229      26.530 -36.818   4.844  1.00  1.07           C  
ATOM   3595  CD  PRO A 229      25.629 -36.858   3.637  1.00  1.07           C  
ATOM   3596  HA  PRO A 229      24.832 -39.604   4.996  1.00  1.07           H  
ATOM   3597 1HB  PRO A 229      26.557 -38.130   6.586  1.00  1.07           H  
ATOM   3598 2HB  PRO A 229      27.022 -38.934   5.080  1.00  1.07           H  
ATOM   3599 1HG  PRO A 229      26.260 -36.016   5.553  1.00  1.07           H  
ATOM   3600 2HG  PRO A 229      27.588 -36.660   4.581  1.00  1.07           H  
ATOM   3601 1HD  PRO A 229      25.302 -35.841   3.436  1.00  1.07           H  
ATOM   3602 2HD  PRO A 229      26.151 -37.309   2.777  1.00  1.07           H  
ATOM   3603  N   HIS A 230      23.413 -37.064   6.484  1.00  1.17           N  
ATOM   3604  CA  HIS A 230      22.547 -36.659   7.582  1.00  1.17           C  
ATOM   3605  C   HIS A 230      21.293 -37.532   7.662  1.00  1.17           C  
ATOM   3606  O   HIS A 230      20.615 -37.568   8.685  1.00  1.17           O  
ATOM   3607  CB  HIS A 230      22.143 -35.207   7.401  1.00  1.17           C  
ATOM   3608  CG  HIS A 230      23.275 -34.259   7.602  1.00  1.17           C  
ATOM   3609  ND1 HIS A 230      23.914 -34.111   8.818  1.00  1.17           N  
ATOM   3610  CD2 HIS A 230      23.894 -33.413   6.745  1.00  1.17           C  
ATOM   3611  CE1 HIS A 230      24.873 -33.213   8.701  1.00  1.17           C  
ATOM   3612  NE2 HIS A 230      24.883 -32.775   7.455  1.00  1.17           N  
ATOM   3613  H   HIS A 230      23.590 -36.401   5.747  1.00  1.17           H  
ATOM   3614  HA  HIS A 230      23.084 -36.756   8.525  1.00  1.17           H  
ATOM   3615 1HB  HIS A 230      21.750 -35.063   6.393  1.00  1.17           H  
ATOM   3616 2HB  HIS A 230      21.349 -34.966   8.095  1.00  1.17           H  
ATOM   3617  HD1 HIS A 230      23.701 -34.603   9.668  1.00  1.17           H  
ATOM   3618  HD2 HIS A 230      23.743 -33.184   5.688  1.00  1.17           H  
ATOM   3619  HE1 HIS A 230      25.496 -32.954   9.557  1.00  1.17           H  
ATOM   3620  N   VAL A 231      20.978 -38.207   6.560  1.00  1.24           N  
ATOM   3621  CA  VAL A 231      19.856 -39.117   6.480  1.00  1.24           C  
ATOM   3622  C   VAL A 231      20.388 -40.545   6.435  1.00  1.24           C  
ATOM   3623  O   VAL A 231      19.945 -41.419   7.182  1.00  1.24           O  
ATOM   3624  CB  VAL A 231      19.027 -38.848   5.223  1.00  1.24           C  
ATOM   3625  CG1 VAL A 231      17.892 -39.889   5.101  1.00  1.24           C  
ATOM   3626  CG2 VAL A 231      18.470 -37.431   5.274  1.00  1.24           C  
ATOM   3627  H   VAL A 231      21.569 -38.116   5.738  1.00  1.24           H  
ATOM   3628  HA  VAL A 231      19.229 -38.994   7.363  1.00  1.24           H  
ATOM   3629  HB  VAL A 231      19.664 -38.960   4.363  1.00  1.24           H  
ATOM   3630 1HG1 VAL A 231      17.327 -39.692   4.191  1.00  1.24           H  
ATOM   3631 2HG1 VAL A 231      18.323 -40.889   5.055  1.00  1.24           H  
ATOM   3632 3HG1 VAL A 231      17.230 -39.811   5.967  1.00  1.24           H  
ATOM   3633 1HG2 VAL A 231      17.894 -37.238   4.367  1.00  1.24           H  
ATOM   3634 2HG2 VAL A 231      17.825 -37.324   6.149  1.00  1.24           H  
ATOM   3635 3HG2 VAL A 231      19.293 -36.720   5.338  1.00  1.24           H  
ATOM   3636  N   ILE A 232      21.384 -40.772   5.583  1.00  1.27           N  
ATOM   3637  CA  ILE A 232      21.924 -42.114   5.395  1.00  1.27           C  
ATOM   3638  C   ILE A 232      22.491 -42.740   6.663  1.00  1.27           C  
ATOM   3639  O   ILE A 232      22.281 -43.925   6.910  1.00  1.27           O  
ATOM   3640  CB  ILE A 232      23.001 -42.134   4.313  1.00  1.27           C  
ATOM   3641  CG1 ILE A 232      22.392 -41.820   2.951  1.00  1.27           C  
ATOM   3642  CG2 ILE A 232      23.678 -43.457   4.319  1.00  1.27           C  
ATOM   3643  CD1 ILE A 232      21.382 -42.835   2.457  1.00  1.27           C  
ATOM   3644  H   ILE A 232      21.747 -40.000   5.023  1.00  1.27           H  
ATOM   3645  HA  ILE A 232      21.110 -42.749   5.052  1.00  1.27           H  
ATOM   3646  HB  ILE A 232      23.723 -41.377   4.511  1.00  1.27           H  
ATOM   3647 1HG1 ILE A 232      21.918 -40.843   3.013  1.00  1.27           H  
ATOM   3648 2HG1 ILE A 232      23.176 -41.769   2.219  1.00  1.27           H  
ATOM   3649 1HG2 ILE A 232      24.448 -43.486   3.552  1.00  1.27           H  
ATOM   3650 2HG2 ILE A 232      24.128 -43.635   5.294  1.00  1.27           H  
ATOM   3651 3HG2 ILE A 232      22.939 -44.196   4.130  1.00  1.27           H  
ATOM   3652 1HD1 ILE A 232      21.010 -42.540   1.476  1.00  1.27           H  
ATOM   3653 2HD1 ILE A 232      21.861 -43.796   2.367  1.00  1.27           H  
ATOM   3654 3HD1 ILE A 232      20.553 -42.899   3.155  1.00  1.27           H  
ATOM   3655  N   GLN A 233      23.179 -41.960   7.491  1.00  1.26           N  
ATOM   3656  CA  GLN A 233      23.771 -42.494   8.711  1.00  1.26           C  
ATOM   3657  C   GLN A 233      22.737 -43.066   9.687  1.00  1.26           C  
ATOM   3658  O   GLN A 233      23.087 -43.885  10.538  1.00  1.26           O  
ATOM   3659  CB  GLN A 233      24.602 -41.410   9.404  1.00  1.26           C  
ATOM   3660  CG  GLN A 233      25.879 -41.034   8.645  1.00  1.26           C  
ATOM   3661  CD  GLN A 233      26.650 -39.884   9.290  1.00  1.26           C  
ATOM   3662  OE1 GLN A 233      26.109 -39.072  10.049  1.00  1.26           O  
ATOM   3663  NE2 GLN A 233      27.938 -39.809   8.978  1.00  1.26           N  
ATOM   3664  H   GLN A 233      23.324 -40.974   7.281  1.00  1.26           H  
ATOM   3665  HA  GLN A 233      24.440 -43.306   8.429  1.00  1.26           H  
ATOM   3666 1HB  GLN A 233      23.993 -40.509   9.520  1.00  1.26           H  
ATOM   3667 2HB  GLN A 233      24.879 -41.746  10.402  1.00  1.26           H  
ATOM   3668 1HG  GLN A 233      26.532 -41.904   8.627  1.00  1.26           H  
ATOM   3669 2HG  GLN A 233      25.622 -40.752   7.628  1.00  1.26           H  
ATOM   3670 1HE2 GLN A 233      28.504 -39.080   9.363  1.00  1.26           H  
ATOM   3671 2HE2 GLN A 233      28.343 -40.483   8.361  1.00  1.26           H  
ATOM   3672  N   ASP A 234      21.482 -42.607   9.605  1.00  1.22           N  
ATOM   3673  CA  ASP A 234      20.424 -43.081  10.485  1.00  1.22           C  
ATOM   3674  C   ASP A 234      19.538 -44.126   9.803  1.00  1.22           C  
ATOM   3675  O   ASP A 234      18.529 -44.556  10.369  1.00  1.22           O  
ATOM   3676  CB  ASP A 234      19.545 -41.911  10.942  1.00  1.22           C  
ATOM   3677  CG  ASP A 234      20.270 -40.898  11.847  1.00  1.22           C  
ATOM   3678  OD1 ASP A 234      21.202 -41.273  12.517  1.00  1.22           O  
ATOM   3679  OD2 ASP A 234      19.858 -39.764  11.877  1.00  1.22           O  
ATOM   3680  H   ASP A 234      21.222 -41.960   8.863  1.00  1.22           H  
ATOM   3681  HA  ASP A 234      20.881 -43.541  11.360  1.00  1.22           H  
ATOM   3682 1HB  ASP A 234      19.176 -41.383  10.057  1.00  1.22           H  
ATOM   3683 2HB  ASP A 234      18.679 -42.298  11.475  1.00  1.22           H  
ATOM   3684  N   ALA A 235      19.869 -44.497   8.567  1.00  1.15           N  
ATOM   3685  CA  ALA A 235      19.026 -45.422   7.835  1.00  1.15           C  
ATOM   3686  C   ALA A 235      19.205 -46.864   8.332  1.00  1.15           C  
ATOM   3687  O   ALA A 235      20.336 -47.281   8.584  1.00  1.15           O  
ATOM   3688  CB  ALA A 235      19.350 -45.342   6.357  1.00  1.15           C  
ATOM   3689  H   ALA A 235      20.721 -44.155   8.124  1.00  1.15           H  
ATOM   3690  HA  ALA A 235      18.009 -45.101   7.964  1.00  1.15           H  
ATOM   3691 1HB  ALA A 235      18.687 -46.015   5.812  1.00  1.15           H  
ATOM   3692 2HB  ALA A 235      19.210 -44.320   6.009  1.00  1.15           H  
ATOM   3693 3HB  ALA A 235      20.386 -45.640   6.193  1.00  1.15           H  
ATOM   3694  N   PRO A 236      18.130 -47.647   8.528  1.00  1.07           N  
ATOM   3695  CA  PRO A 236      18.169 -49.072   8.788  1.00  1.07           C  
ATOM   3696  C   PRO A 236      18.805 -49.783   7.613  1.00  1.07           C  
ATOM   3697  O   PRO A 236      18.681 -49.320   6.477  1.00  1.07           O  
ATOM   3698  CB  PRO A 236      16.703 -49.451   8.959  1.00  1.07           C  
ATOM   3699  CG  PRO A 236      16.005 -48.159   9.313  1.00  1.07           C  
ATOM   3700  CD  PRO A 236      16.776 -47.076   8.589  1.00  1.07           C  
ATOM   3701  HA  PRO A 236      18.744 -49.255   9.716  1.00  1.07           H  
ATOM   3702 1HB  PRO A 236      16.344 -49.918   8.048  1.00  1.07           H  
ATOM   3703 2HB  PRO A 236      16.605 -50.207   9.747  1.00  1.07           H  
ATOM   3704 1HG  PRO A 236      14.951 -48.201   9.004  1.00  1.07           H  
ATOM   3705 2HG  PRO A 236      16.009 -48.019  10.406  1.00  1.07           H  
ATOM   3706 1HD  PRO A 236      16.376 -46.885   7.581  1.00  1.07           H  
ATOM   3707 2HD  PRO A 236      16.748 -46.194   9.247  1.00  1.07           H  
ATOM   3708  N   SER A 237      19.462 -50.902   7.853  1.00  0.97           N  
ATOM   3709  CA  SER A 237      20.016 -51.665   6.744  1.00  0.97           C  
ATOM   3710  C   SER A 237      18.949 -52.571   6.139  1.00  0.97           C  
ATOM   3711  O   SER A 237      18.316 -53.358   6.843  1.00  0.97           O  
ATOM   3712  CB  SER A 237      21.211 -52.477   7.198  1.00  0.97           C  
ATOM   3713  OG  SER A 237      21.672 -53.313   6.170  1.00  0.97           O  
ATOM   3714  H   SER A 237      19.564 -51.239   8.800  1.00  0.97           H  
ATOM   3715  HA  SER A 237      20.349 -50.966   5.973  1.00  0.97           H  
ATOM   3716 1HB  SER A 237      22.008 -51.800   7.505  1.00  0.97           H  
ATOM   3717 2HB  SER A 237      20.939 -53.076   8.065  1.00  0.97           H  
ATOM   3718  HG  SER A 237      21.760 -52.755   5.389  1.00  0.97           H  
ATOM   3719  N   TYR A 238      18.758 -52.445   4.836  1.00  0.88           N  
ATOM   3720  CA  TYR A 238      17.772 -53.213   4.092  1.00  0.88           C  
ATOM   3721  C   TYR A 238      18.443 -54.078   3.021  1.00  0.88           C  
ATOM   3722  O   TYR A 238      18.999 -53.527   2.070  1.00  0.88           O  
ATOM   3723  CB  TYR A 238      16.738 -52.314   3.435  1.00  0.88           C  
ATOM   3724  CG  TYR A 238      15.835 -51.555   4.393  1.00  0.88           C  
ATOM   3725  CD1 TYR A 238      16.080 -50.231   4.728  1.00  0.88           C  
ATOM   3726  CD2 TYR A 238      14.750 -52.213   4.943  1.00  0.88           C  
ATOM   3727  CE1 TYR A 238      15.233 -49.580   5.598  1.00  0.88           C  
ATOM   3728  CE2 TYR A 238      13.914 -51.565   5.817  1.00  0.88           C  
ATOM   3729  CZ  TYR A 238      14.146 -50.258   6.147  1.00  0.88           C  
ATOM   3730  OH  TYR A 238      13.300 -49.625   7.031  1.00  0.88           O  
ATOM   3731  H   TYR A 238      19.324 -51.771   4.340  1.00  0.88           H  
ATOM   3732  HA  TYR A 238      17.227 -53.826   4.795  1.00  0.88           H  
ATOM   3733 1HB  TYR A 238      17.245 -51.583   2.798  1.00  0.88           H  
ATOM   3734 2HB  TYR A 238      16.105 -52.919   2.786  1.00  0.88           H  
ATOM   3735  HD1 TYR A 238      16.929 -49.699   4.306  1.00  0.88           H  
ATOM   3736  HD2 TYR A 238      14.562 -53.253   4.681  1.00  0.88           H  
ATOM   3737  HE1 TYR A 238      15.426 -48.538   5.857  1.00  0.88           H  
ATOM   3738  HE2 TYR A 238      13.064 -52.092   6.249  1.00  0.88           H  
ATOM   3739  HH  TYR A 238      13.508 -48.688   7.055  1.00  0.88           H  
ATOM   3740  N   PRO A 239      18.462 -55.412   3.158  1.00  0.79           N  
ATOM   3741  CA  PRO A 239      19.108 -56.314   2.232  1.00  0.79           C  
ATOM   3742  C   PRO A 239      18.626 -56.022   0.825  1.00  0.79           C  
ATOM   3743  O   PRO A 239      17.441 -55.779   0.598  1.00  0.79           O  
ATOM   3744  CB  PRO A 239      18.634 -57.687   2.726  1.00  0.79           C  
ATOM   3745  CG  PRO A 239      18.410 -57.485   4.208  1.00  0.79           C  
ATOM   3746  CD  PRO A 239      17.843 -56.082   4.325  1.00  0.79           C  
ATOM   3747  HA  PRO A 239      20.200 -56.204   2.311  1.00  0.79           H  
ATOM   3748 1HB  PRO A 239      17.722 -57.984   2.189  1.00  0.79           H  
ATOM   3749 2HB  PRO A 239      19.397 -58.448   2.508  1.00  0.79           H  
ATOM   3750 1HG  PRO A 239      17.725 -58.255   4.598  1.00  0.79           H  
ATOM   3751 2HG  PRO A 239      19.358 -57.599   4.755  1.00  0.79           H  
ATOM   3752 1HD  PRO A 239      16.745 -56.084   4.247  1.00  0.79           H  
ATOM   3753 2HD  PRO A 239      18.211 -55.656   5.278  1.00  0.79           H  
ATOM   3754  N   GLY A 240      19.563 -56.041  -0.113  1.00  0.73           N  
ATOM   3755  CA  GLY A 240      19.295 -55.742  -1.514  1.00  0.73           C  
ATOM   3756  C   GLY A 240      19.622 -54.287  -1.856  1.00  0.73           C  
ATOM   3757  O   GLY A 240      19.784 -53.958  -3.037  1.00  0.73           O  
ATOM   3758  H   GLY A 240      20.512 -56.258   0.155  1.00  0.73           H  
ATOM   3759 1HA  GLY A 240      19.880 -56.407  -2.147  1.00  0.73           H  
ATOM   3760 2HA  GLY A 240      18.246 -55.939  -1.731  1.00  0.73           H  
ATOM   3761  N   VAL A 241      19.779 -53.439  -0.823  1.00  0.68           N  
ATOM   3762  CA  VAL A 241      20.102 -52.029  -1.020  1.00  0.68           C  
ATOM   3763  C   VAL A 241      21.399 -51.593  -0.345  1.00  0.68           C  
ATOM   3764  O   VAL A 241      21.606 -51.813   0.851  1.00  0.68           O  
ATOM   3765  CB  VAL A 241      18.976 -51.134  -0.465  1.00  0.68           C  
ATOM   3766  CG1 VAL A 241      19.341 -49.629  -0.624  1.00  0.68           C  
ATOM   3767  CG2 VAL A 241      17.708 -51.429  -1.185  1.00  0.68           C  
ATOM   3768  H   VAL A 241      19.619 -53.758   0.134  1.00  0.68           H  
ATOM   3769  HA  VAL A 241      20.189 -51.850  -2.085  1.00  0.68           H  
ATOM   3770  HB  VAL A 241      18.849 -51.337   0.600  1.00  0.68           H  
ATOM   3771 1HG1 VAL A 241      18.534 -49.019  -0.219  1.00  0.68           H  
ATOM   3772 2HG1 VAL A 241      20.257 -49.411  -0.079  1.00  0.68           H  
ATOM   3773 3HG1 VAL A 241      19.484 -49.396  -1.679  1.00  0.68           H  
ATOM   3774 1HG2 VAL A 241      16.909 -50.807  -0.787  1.00  0.68           H  
ATOM   3775 2HG2 VAL A 241      17.864 -51.211  -2.232  1.00  0.68           H  
ATOM   3776 3HG2 VAL A 241      17.444 -52.478  -1.055  1.00  0.68           H  
ATOM   3777  N   LYS A 242      22.262 -50.948  -1.117  1.00  0.67           N  
ATOM   3778  CA  LYS A 242      23.476 -50.360  -0.585  1.00  0.67           C  
ATOM   3779  C   LYS A 242      23.202 -48.898  -0.287  1.00  0.67           C  
ATOM   3780  O   LYS A 242      22.752 -48.173  -1.171  1.00  0.67           O  
ATOM   3781  CB  LYS A 242      24.630 -50.466  -1.580  1.00  0.67           C  
ATOM   3782  CG  LYS A 242      25.949 -49.897  -1.059  1.00  0.67           C  
ATOM   3783  CD  LYS A 242      27.068 -50.041  -2.077  1.00  0.67           C  
ATOM   3784  CE  LYS A 242      28.369 -49.457  -1.540  1.00  0.67           C  
ATOM   3785  NZ  LYS A 242      29.488 -49.596  -2.516  1.00  0.67           N  
ATOM   3786  H   LYS A 242      22.046 -50.846  -2.105  1.00  0.67           H  
ATOM   3787  HA  LYS A 242      23.745 -50.860   0.346  1.00  0.67           H  
ATOM   3788 1HB  LYS A 242      24.790 -51.511  -1.843  1.00  0.67           H  
ATOM   3789 2HB  LYS A 242      24.367 -49.935  -2.492  1.00  0.67           H  
ATOM   3790 1HG  LYS A 242      25.821 -48.838  -0.823  1.00  0.67           H  
ATOM   3791 2HG  LYS A 242      26.231 -50.417  -0.144  1.00  0.67           H  
ATOM   3792 1HD  LYS A 242      27.218 -51.095  -2.311  1.00  0.67           H  
ATOM   3793 2HD  LYS A 242      26.792 -49.515  -2.992  1.00  0.67           H  
ATOM   3794 1HE  LYS A 242      28.221 -48.401  -1.321  1.00  0.67           H  
ATOM   3795 2HE  LYS A 242      28.638 -49.973  -0.619  1.00  0.67           H  
ATOM   3796 1HZ  LYS A 242      30.329 -49.198  -2.123  1.00  0.67           H  
ATOM   3797 2HZ  LYS A 242      29.641 -50.575  -2.716  1.00  0.67           H  
ATOM   3798 3HZ  LYS A 242      29.254 -49.111  -3.370  1.00  0.67           H  
ATOM   3799  N   HIS A 243      23.442 -48.460   0.933  1.00  0.67           N  
ATOM   3800  CA  HIS A 243      23.216 -47.053   1.230  1.00  0.67           C  
ATOM   3801  C   HIS A 243      24.509 -46.290   1.022  1.00  0.67           C  
ATOM   3802  O   HIS A 243      25.570 -46.734   1.466  1.00  0.67           O  
ATOM   3803  CB  HIS A 243      22.727 -46.848   2.657  1.00  0.67           C  
ATOM   3804  CG  HIS A 243      21.332 -47.353   2.977  1.00  0.67           C  
ATOM   3805  ND1 HIS A 243      21.055 -48.675   3.242  1.00  0.67           N  
ATOM   3806  CD2 HIS A 243      20.153 -46.687   3.107  1.00  0.67           C  
ATOM   3807  CE1 HIS A 243      19.758 -48.803   3.516  1.00  0.67           C  
ATOM   3808  NE2 HIS A 243      19.196 -47.612   3.447  1.00  0.67           N  
ATOM   3809  H   HIS A 243      23.790 -49.090   1.644  1.00  0.67           H  
ATOM   3810  HA  HIS A 243      22.472 -46.634   0.552  1.00  0.67           H  
ATOM   3811 1HB  HIS A 243      23.429 -47.302   3.356  1.00  0.67           H  
ATOM   3812 2HB  HIS A 243      22.730 -45.822   2.836  1.00  0.67           H  
ATOM   3813  HD2 HIS A 243      19.996 -45.616   2.983  1.00  0.67           H  
ATOM   3814  HE1 HIS A 243      19.247 -49.724   3.768  1.00  0.67           H  
ATOM   3815  HE2 HIS A 243      18.199 -47.396   3.628  1.00  0.67           H  
ATOM   3816  N   VAL A 244      24.429 -45.158   0.334  1.00  0.69           N  
ATOM   3817  CA  VAL A 244      25.602 -44.346   0.065  1.00  0.69           C  
ATOM   3818  C   VAL A 244      25.420 -42.902   0.497  1.00  0.69           C  
ATOM   3819  O   VAL A 244      24.517 -42.208   0.020  1.00  0.69           O  
ATOM   3820  CB  VAL A 244      25.920 -44.392  -1.450  1.00  0.69           C  
ATOM   3821  CG1 VAL A 244      27.109 -43.518  -1.770  1.00  0.69           C  
ATOM   3822  CG2 VAL A 244      26.189 -45.837  -1.865  1.00  0.69           C  
ATOM   3823  H   VAL A 244      23.527 -44.844  -0.019  1.00  0.69           H  
ATOM   3824  HA  VAL A 244      26.447 -44.764   0.612  1.00  0.69           H  
ATOM   3825  HB  VAL A 244      25.064 -44.005  -2.008  1.00  0.69           H  
ATOM   3826 1HG1 VAL A 244      27.310 -43.553  -2.840  1.00  0.69           H  
ATOM   3827 2HG1 VAL A 244      26.892 -42.490  -1.478  1.00  0.69           H  
ATOM   3828 3HG1 VAL A 244      27.981 -43.873  -1.223  1.00  0.69           H  
ATOM   3829 1HG2 VAL A 244      26.403 -45.876  -2.932  1.00  0.69           H  
ATOM   3830 2HG2 VAL A 244      27.042 -46.215  -1.308  1.00  0.69           H  
ATOM   3831 3HG2 VAL A 244      25.319 -46.450  -1.652  1.00  0.69           H  
ATOM   3832  N   GLY A 245      26.284 -42.430   1.387  1.00  0.73           N  
ATOM   3833  CA  GLY A 245      26.174 -41.040   1.778  1.00  0.73           C  
ATOM   3834  C   GLY A 245      26.818 -40.228   0.675  1.00  0.73           C  
ATOM   3835  O   GLY A 245      27.865 -40.625   0.160  1.00  0.73           O  
ATOM   3836  H   GLY A 245      27.005 -43.024   1.769  1.00  0.73           H  
ATOM   3837 1HA  GLY A 245      25.139 -40.758   1.908  1.00  0.73           H  
ATOM   3838 2HA  GLY A 245      26.686 -40.871   2.724  1.00  0.73           H  
ATOM   3839  N   GLY A 246      26.266 -39.072   0.359  1.00  0.76           N  
ATOM   3840  CA  GLY A 246      26.923 -38.235  -0.633  1.00  0.76           C  
ATOM   3841  C   GLY A 246      26.046 -37.168  -1.267  1.00  0.76           C  
ATOM   3842  O   GLY A 246      24.828 -37.136  -1.097  1.00  0.76           O  
ATOM   3843  H   GLY A 246      25.373 -38.823   0.781  1.00  0.76           H  
ATOM   3844 1HA  GLY A 246      27.783 -37.754  -0.166  1.00  0.76           H  
ATOM   3845 2HA  GLY A 246      27.322 -38.874  -1.421  1.00  0.76           H  
ATOM   3846  N   ASP A 247      26.711 -36.288  -2.006  1.00  0.78           N  
ATOM   3847  CA  ASP A 247      26.084 -35.166  -2.683  1.00  0.78           C  
ATOM   3848  C   ASP A 247      25.889 -35.423  -4.184  1.00  0.78           C  
ATOM   3849  O   ASP A 247      26.850 -35.464  -4.966  1.00  0.78           O  
ATOM   3850  CB  ASP A 247      26.887 -33.892  -2.400  1.00  0.78           C  
ATOM   3851  CG  ASP A 247      26.286 -32.622  -2.971  1.00  0.78           C  
ATOM   3852  OD1 ASP A 247      25.563 -32.685  -3.941  1.00  0.78           O  
ATOM   3853  OD2 ASP A 247      26.547 -31.579  -2.413  1.00  0.78           O  
ATOM   3854  H   ASP A 247      27.711 -36.404  -2.091  1.00  0.78           H  
ATOM   3855  HA  ASP A 247      25.097 -35.022  -2.244  1.00  0.78           H  
ATOM   3856 1HB  ASP A 247      26.989 -33.765  -1.320  1.00  0.78           H  
ATOM   3857 2HB  ASP A 247      27.894 -34.004  -2.809  1.00  0.78           H  
ATOM   3858  N   MET A 248      24.624 -35.572  -4.555  1.00  0.79           N  
ATOM   3859  CA  MET A 248      24.139 -35.881  -5.898  1.00  0.79           C  
ATOM   3860  C   MET A 248      24.408 -34.805  -6.951  1.00  0.79           C  
ATOM   3861  O   MET A 248      24.204 -35.039  -8.150  1.00  0.79           O  
ATOM   3862  CB  MET A 248      22.656 -36.197  -5.774  1.00  0.79           C  
ATOM   3863  CG  MET A 248      21.831 -35.073  -5.209  1.00  0.79           C  
ATOM   3864  SD  MET A 248      22.209 -34.769  -3.451  1.00  0.79           S  
ATOM   3865  CE  MET A 248      21.702 -36.292  -2.639  1.00  0.79           C  
ATOM   3866  H   MET A 248      23.935 -35.489  -3.821  1.00  0.79           H  
ATOM   3867  HA  MET A 248      24.657 -36.775  -6.239  1.00  0.79           H  
ATOM   3868 1HB  MET A 248      22.256 -36.454  -6.747  1.00  0.79           H  
ATOM   3869 2HB  MET A 248      22.519 -37.051  -5.121  1.00  0.79           H  
ATOM   3870 1HG  MET A 248      22.077 -34.177  -5.745  1.00  0.79           H  
ATOM   3871 2HG  MET A 248      20.766 -35.274  -5.321  1.00  0.79           H  
ATOM   3872 1HE  MET A 248      21.894 -36.210  -1.567  1.00  0.79           H  
ATOM   3873 2HE  MET A 248      20.637 -36.468  -2.802  1.00  0.79           H  
ATOM   3874 3HE  MET A 248      22.273 -37.126  -3.039  1.00  0.79           H  
ATOM   3875  N   PHE A 249      24.878 -33.635  -6.519  1.00  0.78           N  
ATOM   3876  CA  PHE A 249      25.230 -32.590  -7.459  1.00  0.78           C  
ATOM   3877  C   PHE A 249      26.658 -32.765  -7.959  1.00  0.78           C  
ATOM   3878  O   PHE A 249      27.029 -32.219  -9.009  1.00  0.78           O  
ATOM   3879  CB  PHE A 249      25.034 -31.228  -6.829  1.00  0.78           C  
ATOM   3880  CG  PHE A 249      23.624 -30.931  -6.690  1.00  0.78           C  
ATOM   3881  CD1 PHE A 249      22.911 -31.335  -5.588  1.00  0.78           C  
ATOM   3882  CD2 PHE A 249      22.988 -30.256  -7.687  1.00  0.78           C  
ATOM   3883  CE1 PHE A 249      21.578 -31.061  -5.511  1.00  0.78           C  
ATOM   3884  CE2 PHE A 249      21.689 -29.977  -7.613  1.00  0.78           C  
ATOM   3885  CZ  PHE A 249      20.973 -30.376  -6.543  1.00  0.78           C  
ATOM   3886  H   PHE A 249      25.030 -33.463  -5.516  1.00  0.78           H  
ATOM   3887  HA  PHE A 249      24.556 -32.657  -8.313  1.00  0.78           H  
ATOM   3888 1HB  PHE A 249      25.497 -31.204  -5.841  1.00  0.78           H  
ATOM   3889 2HB  PHE A 249      25.492 -30.464  -7.424  1.00  0.78           H  
ATOM   3890  HD1 PHE A 249      23.421 -31.883  -4.786  1.00  0.78           H  
ATOM   3891  HD2 PHE A 249      23.544 -29.953  -8.543  1.00  0.78           H  
ATOM   3892  HE1 PHE A 249      21.007 -31.391  -4.646  1.00  0.78           H  
ATOM   3893  HE2 PHE A 249      21.209 -29.451  -8.417  1.00  0.78           H  
ATOM   3894  HZ  PHE A 249      19.930 -30.163  -6.520  1.00  0.78           H  
ATOM   3895  N   GLU A 250      27.443 -33.582  -7.256  1.00  0.75           N  
ATOM   3896  CA  GLU A 250      28.808 -33.851  -7.675  1.00  0.75           C  
ATOM   3897  C   GLU A 250      28.838 -35.189  -8.406  1.00  0.75           C  
ATOM   3898  O   GLU A 250      29.474 -35.317  -9.454  1.00  0.75           O  
ATOM   3899  CB  GLU A 250      29.764 -33.877  -6.476  1.00  0.75           C  
ATOM   3900  CG  GLU A 250      29.917 -32.534  -5.705  1.00  0.75           C  
ATOM   3901  CD  GLU A 250      30.663 -31.442  -6.476  1.00  0.75           C  
ATOM   3902  OE1 GLU A 250      31.748 -31.701  -6.939  1.00  0.75           O  
ATOM   3903  OE2 GLU A 250      30.145 -30.342  -6.573  1.00  0.75           O  
ATOM   3904  H   GLU A 250      27.091 -34.039  -6.414  1.00  0.75           H  
ATOM   3905  HA  GLU A 250      29.133 -33.075  -8.367  1.00  0.75           H  
ATOM   3906 1HB  GLU A 250      29.415 -34.625  -5.759  1.00  0.75           H  
ATOM   3907 2HB  GLU A 250      30.754 -34.185  -6.809  1.00  0.75           H  
ATOM   3908 1HG  GLU A 250      28.917 -32.167  -5.456  1.00  0.75           H  
ATOM   3909 2HG  GLU A 250      30.438 -32.729  -4.768  1.00  0.75           H  
ATOM   3910  N   ARG A 251      28.144 -36.194  -7.858  1.00  0.72           N  
ATOM   3911  CA  ARG A 251      28.129 -37.495  -8.528  1.00  0.72           C  
ATOM   3912  C   ARG A 251      26.985 -38.416  -8.105  1.00  0.72           C  
ATOM   3913  O   ARG A 251      26.719 -38.620  -6.921  1.00  0.72           O  
ATOM   3914  CB  ARG A 251      29.455 -38.229  -8.328  1.00  0.72           C  
ATOM   3915  CG  ARG A 251      29.582 -39.565  -9.083  1.00  0.72           C  
ATOM   3916  CD  ARG A 251      30.943 -40.156  -8.929  1.00  0.72           C  
ATOM   3917  NE  ARG A 251      31.107 -41.392  -9.700  1.00  0.72           N  
ATOM   3918  CZ  ARG A 251      32.218 -42.161  -9.684  1.00  0.72           C  
ATOM   3919  NH1 ARG A 251      33.244 -41.820  -8.929  1.00  0.72           N  
ATOM   3920  NH2 ARG A 251      32.283 -43.256 -10.427  1.00  0.72           N  
ATOM   3921  H   ARG A 251      27.637 -36.040  -6.984  1.00  0.72           H  
ATOM   3922  HA  ARG A 251      28.017 -37.309  -9.597  1.00  0.72           H  
ATOM   3923 1HB  ARG A 251      30.281 -37.599  -8.650  1.00  0.72           H  
ATOM   3924 2HB  ARG A 251      29.597 -38.433  -7.267  1.00  0.72           H  
ATOM   3925 1HG  ARG A 251      28.861 -40.281  -8.686  1.00  0.72           H  
ATOM   3926 2HG  ARG A 251      29.389 -39.408 -10.145  1.00  0.72           H  
ATOM   3927 1HD  ARG A 251      31.688 -39.439  -9.273  1.00  0.72           H  
ATOM   3928 2HD  ARG A 251      31.118 -40.385  -7.879  1.00  0.72           H  
ATOM   3929  HE  ARG A 251      30.337 -41.690 -10.297  1.00  0.72           H  
ATOM   3930 1HH1 ARG A 251      33.199 -40.985  -8.362  1.00  0.72           H  
ATOM   3931 2HH1 ARG A 251      34.075 -42.393  -8.917  1.00  0.72           H  
ATOM   3932 1HH2 ARG A 251      31.489 -43.532 -11.034  1.00  0.72           H  
ATOM   3933 2HH2 ARG A 251      33.110 -43.827 -10.414  1.00  0.72           H  
ATOM   3934  N   ILE A 252      26.373 -39.042  -9.098  1.00  0.69           N  
ATOM   3935  CA  ILE A 252      25.343 -40.052  -8.900  1.00  0.69           C  
ATOM   3936  C   ILE A 252      25.896 -41.383  -9.420  1.00  0.69           C  
ATOM   3937  O   ILE A 252      26.434 -41.397 -10.523  1.00  0.69           O  
ATOM   3938  CB  ILE A 252      24.039 -39.665  -9.614  1.00  0.69           C  
ATOM   3939  CG1 ILE A 252      23.518 -38.334  -9.005  1.00  0.69           C  
ATOM   3940  CG2 ILE A 252      23.003 -40.781  -9.498  1.00  0.69           C  
ATOM   3941  CD1 ILE A 252      22.370 -37.701  -9.740  1.00  0.69           C  
ATOM   3942  H   ILE A 252      26.637 -38.805 -10.044  1.00  0.69           H  
ATOM   3943  HA  ILE A 252      25.115 -40.097  -7.853  1.00  0.69           H  
ATOM   3944  HB  ILE A 252      24.246 -39.481 -10.672  1.00  0.69           H  
ATOM   3945 1HG1 ILE A 252      23.203 -38.522  -7.986  1.00  0.69           H  
ATOM   3946 2HG1 ILE A 252      24.331 -37.611  -8.988  1.00  0.69           H  
ATOM   3947 1HG2 ILE A 252      22.094 -40.485 -10.014  1.00  0.69           H  
ATOM   3948 2HG2 ILE A 252      23.394 -41.697  -9.952  1.00  0.69           H  
ATOM   3949 3HG2 ILE A 252      22.782 -40.966  -8.451  1.00  0.69           H  
ATOM   3950 1HD1 ILE A 252      22.079 -36.775  -9.239  1.00  0.69           H  
ATOM   3951 2HD1 ILE A 252      22.668 -37.477 -10.763  1.00  0.69           H  
ATOM   3952 3HD1 ILE A 252      21.539 -38.382  -9.747  1.00  0.69           H  
ATOM   3953  N   PRO A 253      25.891 -42.480  -8.638  1.00  0.66           N  
ATOM   3954  CA  PRO A 253      26.387 -43.788  -9.027  1.00  0.66           C  
ATOM   3955  C   PRO A 253      25.746 -44.322 -10.290  1.00  0.66           C  
ATOM   3956  O   PRO A 253      24.565 -44.083 -10.558  1.00  0.66           O  
ATOM   3957  CB  PRO A 253      26.022 -44.662  -7.826  1.00  0.66           C  
ATOM   3958  CG  PRO A 253      25.976 -43.703  -6.659  1.00  0.66           C  
ATOM   3959  CD  PRO A 253      25.453 -42.412  -7.230  1.00  0.66           C  
ATOM   3960  HA  PRO A 253      27.484 -43.733  -9.155  1.00  0.66           H  
ATOM   3961 1HB  PRO A 253      25.058 -45.162  -8.012  1.00  0.66           H  
ATOM   3962 2HB  PRO A 253      26.769 -45.457  -7.703  1.00  0.66           H  
ATOM   3963 1HG  PRO A 253      25.329 -44.092  -5.862  1.00  0.66           H  
ATOM   3964 2HG  PRO A 253      26.979 -43.592  -6.221  1.00  0.66           H  
ATOM   3965 1HD  PRO A 253      24.361 -42.343  -7.144  1.00  0.66           H  
ATOM   3966 2HD  PRO A 253      25.988 -41.615  -6.693  1.00  0.66           H  
ATOM   3967  N   GLU A 254      26.552 -45.032 -11.056  1.00  0.64           N  
ATOM   3968  CA  GLU A 254      26.158 -45.670 -12.296  1.00  0.64           C  
ATOM   3969  C   GLU A 254      25.091 -46.735 -12.100  1.00  0.64           C  
ATOM   3970  O   GLU A 254      25.061 -47.422 -11.077  1.00  0.64           O  
ATOM   3971  CB  GLU A 254      27.382 -46.268 -12.988  1.00  0.64           C  
ATOM   3972  CG  GLU A 254      28.414 -45.220 -13.386  1.00  0.64           C  
ATOM   3973  CD  GLU A 254      29.387 -44.909 -12.269  1.00  0.64           C  
ATOM   3974  OE1 GLU A 254      29.244 -45.471 -11.209  1.00  0.64           O  
ATOM   3975  OE2 GLU A 254      30.262 -44.099 -12.470  1.00  0.64           O  
ATOM   3976  H   GLU A 254      27.507 -45.148 -10.755  1.00  0.64           H  
ATOM   3977  HA  GLU A 254      25.746 -44.909 -12.940  1.00  0.64           H  
ATOM   3978 1HB  GLU A 254      27.860 -46.994 -12.331  1.00  0.64           H  
ATOM   3979 2HB  GLU A 254      27.068 -46.794 -13.891  1.00  0.64           H  
ATOM   3980 1HG  GLU A 254      28.969 -45.578 -14.252  1.00  0.64           H  
ATOM   3981 2HG  GLU A 254      27.889 -44.308 -13.674  1.00  0.64           H  
ATOM   3982  N   GLY A 255      24.234 -46.884 -13.103  1.00  0.63           N  
ATOM   3983  CA  GLY A 255      23.212 -47.936 -13.063  1.00  0.63           C  
ATOM   3984  C   GLY A 255      22.429 -48.011 -14.358  1.00  0.63           C  
ATOM   3985  O   GLY A 255      22.733 -47.298 -15.306  1.00  0.63           O  
ATOM   3986  H   GLY A 255      24.322 -46.241 -13.892  1.00  0.63           H  
ATOM   3987 1HA  GLY A 255      23.690 -48.895 -12.877  1.00  0.63           H  
ATOM   3988 2HA  GLY A 255      22.532 -47.753 -12.234  1.00  0.63           H  
ATOM   3989  N   ASP A 256      21.436 -48.894 -14.417  1.00  0.63           N  
ATOM   3990  CA  ASP A 256      20.642 -49.051 -15.629  1.00  0.63           C  
ATOM   3991  C   ASP A 256      19.559 -48.000 -15.595  1.00  0.63           C  
ATOM   3992  O   ASP A 256      19.214 -47.386 -16.615  1.00  0.63           O  
ATOM   3993  CB  ASP A 256      19.987 -50.428 -15.649  1.00  0.63           C  
ATOM   3994  CG  ASP A 256      20.959 -51.552 -15.708  1.00  0.63           C  
ATOM   3995  OD1 ASP A 256      21.970 -51.424 -16.367  1.00  0.63           O  
ATOM   3996  OD2 ASP A 256      20.711 -52.557 -15.036  1.00  0.63           O  
ATOM   3997  H   ASP A 256      21.191 -49.446 -13.599  1.00  0.63           H  
ATOM   3998  HA  ASP A 256      21.269 -48.902 -16.509  1.00  0.63           H  
ATOM   3999 1HB  ASP A 256      19.396 -50.538 -14.748  1.00  0.63           H  
ATOM   4000 2HB  ASP A 256      19.304 -50.499 -16.495  1.00  0.63           H  
ATOM   4001  N   THR A 257      19.041 -47.817 -14.390  1.00  0.63           N  
ATOM   4002  CA  THR A 257      17.983 -46.880 -14.131  1.00  0.63           C  
ATOM   4003  C   THR A 257      18.281 -46.034 -12.910  1.00  0.63           C  
ATOM   4004  O   THR A 257      18.771 -46.542 -11.896  1.00  0.63           O  
ATOM   4005  CB  THR A 257      16.640 -47.611 -13.965  1.00  0.63           C  
ATOM   4006  OG1 THR A 257      16.351 -48.323 -15.165  1.00  0.63           O  
ATOM   4007  CG2 THR A 257      15.482 -46.628 -13.648  1.00  0.63           C  
ATOM   4008  H   THR A 257      19.396 -48.384 -13.620  1.00  0.63           H  
ATOM   4009  HA  THR A 257      17.904 -46.224 -14.986  1.00  0.63           H  
ATOM   4010  HB  THR A 257      16.733 -48.328 -13.158  1.00  0.63           H  
ATOM   4011  HG1 THR A 257      16.284 -47.698 -15.886  1.00  0.63           H  
ATOM   4012 1HG2 THR A 257      14.552 -47.183 -13.540  1.00  0.63           H  
ATOM   4013 2HG2 THR A 257      15.684 -46.097 -12.723  1.00  0.63           H  
ATOM   4014 3HG2 THR A 257      15.382 -45.907 -14.449  1.00  0.63           H  
ATOM   4015  N   ILE A 258      17.993 -44.752 -13.021  1.00  0.65           N  
ATOM   4016  CA  ILE A 258      18.078 -43.860 -11.879  1.00  0.65           C  
ATOM   4017  C   ILE A 258      16.691 -43.404 -11.499  1.00  0.65           C  
ATOM   4018  O   ILE A 258      15.925 -42.994 -12.360  1.00  0.65           O  
ATOM   4019  CB  ILE A 258      18.993 -42.661 -12.131  1.00  0.65           C  
ATOM   4020  CG1 ILE A 258      20.408 -43.139 -12.347  1.00  0.65           C  
ATOM   4021  CG2 ILE A 258      18.928 -41.687 -10.956  1.00  0.65           C  
ATOM   4022  CD1 ILE A 258      21.308 -42.101 -12.861  1.00  0.65           C  
ATOM   4023  H   ILE A 258      17.660 -44.413 -13.927  1.00  0.65           H  
ATOM   4024  HA  ILE A 258      18.493 -44.412 -11.044  1.00  0.65           H  
ATOM   4025  HB  ILE A 258      18.682 -42.154 -13.035  1.00  0.65           H  
ATOM   4026 1HG1 ILE A 258      20.807 -43.472 -11.402  1.00  0.65           H  
ATOM   4027 2HG1 ILE A 258      20.408 -43.971 -13.021  1.00  0.65           H  
ATOM   4028 1HG2 ILE A 258      19.576 -40.849 -11.138  1.00  0.65           H  
ATOM   4029 2HG2 ILE A 258      17.910 -41.333 -10.826  1.00  0.65           H  
ATOM   4030 3HG2 ILE A 258      19.251 -42.207 -10.056  1.00  0.65           H  
ATOM   4031 1HD1 ILE A 258      22.298 -42.526 -12.972  1.00  0.65           H  
ATOM   4032 2HD1 ILE A 258      20.950 -41.753 -13.826  1.00  0.65           H  
ATOM   4033 3HD1 ILE A 258      21.341 -41.273 -12.167  1.00  0.65           H  
ATOM   4034  N   LEU A 259      16.357 -43.564 -10.234  1.00  0.68           N  
ATOM   4035  CA  LEU A 259      15.071 -43.195  -9.672  1.00  0.68           C  
ATOM   4036  C   LEU A 259      15.162 -41.970  -8.788  1.00  0.68           C  
ATOM   4037  O   LEU A 259      15.923 -41.937  -7.827  1.00  0.68           O  
ATOM   4038  CB  LEU A 259      14.485 -44.387  -8.915  1.00  0.68           C  
ATOM   4039  CG  LEU A 259      13.272 -44.131  -8.090  1.00  0.68           C  
ATOM   4040  CD1 LEU A 259      12.145 -43.679  -8.928  1.00  0.68           C  
ATOM   4041  CD2 LEU A 259      12.908 -45.414  -7.395  1.00  0.68           C  
ATOM   4042  H   LEU A 259      17.068 -43.925  -9.611  1.00  0.68           H  
ATOM   4043  HA  LEU A 259      14.400 -42.967 -10.492  1.00  0.68           H  
ATOM   4044 1HB  LEU A 259      14.194 -45.120  -9.652  1.00  0.68           H  
ATOM   4045 2HB  LEU A 259      15.256 -44.820  -8.276  1.00  0.68           H  
ATOM   4046  HG  LEU A 259      13.488 -43.354  -7.361  1.00  0.68           H  
ATOM   4047 1HD1 LEU A 259      11.320 -43.508  -8.289  1.00  0.68           H  
ATOM   4048 2HD1 LEU A 259      12.395 -42.757  -9.443  1.00  0.68           H  
ATOM   4049 3HD1 LEU A 259      11.905 -44.424  -9.632  1.00  0.68           H  
ATOM   4050 1HD2 LEU A 259      12.034 -45.245  -6.797  1.00  0.68           H  
ATOM   4051 2HD2 LEU A 259      12.697 -46.180  -8.139  1.00  0.68           H  
ATOM   4052 3HD2 LEU A 259      13.737 -45.740  -6.757  1.00  0.68           H  
ATOM   4053  N   MET A 260      14.418 -40.946  -9.135  1.00  0.72           N  
ATOM   4054  CA  MET A 260      14.462 -39.735  -8.351  1.00  0.72           C  
ATOM   4055  C   MET A 260      13.083 -39.520  -7.757  1.00  0.72           C  
ATOM   4056  O   MET A 260      12.093 -39.558  -8.492  1.00  0.72           O  
ATOM   4057  CB  MET A 260      14.880 -38.622  -9.280  1.00  0.72           C  
ATOM   4058  CG  MET A 260      16.122 -39.015 -10.061  1.00  0.72           C  
ATOM   4059  SD  MET A 260      16.757 -37.765 -11.069  1.00  0.72           S  
ATOM   4060  CE  MET A 260      17.593 -36.799  -9.833  1.00  0.72           C  
ATOM   4061  H   MET A 260      13.825 -41.017  -9.963  1.00  0.72           H  
ATOM   4062  HA  MET A 260      15.179 -39.838  -7.534  1.00  0.72           H  
ATOM   4063 1HB  MET A 260      14.079 -38.404  -9.972  1.00  0.72           H  
ATOM   4064 2HB  MET A 260      15.093 -37.716  -8.714  1.00  0.72           H  
ATOM   4065 1HG  MET A 260      16.900 -39.342  -9.383  1.00  0.72           H  
ATOM   4066 2HG  MET A 260      15.866 -39.856 -10.709  1.00  0.72           H  
ATOM   4067 1HE  MET A 260      18.055 -35.959 -10.308  1.00  0.72           H  
ATOM   4068 2HE  MET A 260      16.876 -36.456  -9.092  1.00  0.72           H  
ATOM   4069 3HE  MET A 260      18.353 -37.409  -9.349  1.00  0.72           H  
ATOM   4070  N   LYS A 261      13.000 -39.297  -6.448  1.00  0.77           N  
ATOM   4071  CA  LYS A 261      11.684 -39.129  -5.837  1.00  0.77           C  
ATOM   4072  C   LYS A 261      11.564 -37.899  -4.972  1.00  0.77           C  
ATOM   4073  O   LYS A 261      12.319 -37.723  -4.019  1.00  0.77           O  
ATOM   4074  CB  LYS A 261      11.333 -40.342  -5.003  1.00  0.77           C  
ATOM   4075  CG  LYS A 261      11.193 -41.572  -5.804  1.00  0.77           C  
ATOM   4076  CD  LYS A 261      10.629 -42.642  -5.014  1.00  0.77           C  
ATOM   4077  CE  LYS A 261       9.297 -42.248  -4.447  1.00  0.77           C  
ATOM   4078  NZ  LYS A 261       8.683 -43.355  -3.773  1.00  0.77           N  
ATOM   4079  H   LYS A 261      13.844 -39.273  -5.879  1.00  0.77           H  
ATOM   4080  HA  LYS A 261      10.950 -39.041  -6.629  1.00  0.77           H  
ATOM   4081 1HB  LYS A 261      12.111 -40.511  -4.251  1.00  0.77           H  
ATOM   4082 2HB  LYS A 261      10.397 -40.161  -4.481  1.00  0.77           H  
ATOM   4083 1HG  LYS A 261      10.631 -41.402  -6.666  1.00  0.77           H  
ATOM   4084 2HG  LYS A 261      12.184 -41.885  -6.109  1.00  0.77           H  
ATOM   4085 1HD  LYS A 261      10.470 -43.486  -5.674  1.00  0.77           H  
ATOM   4086 2HD  LYS A 261      11.314 -42.928  -4.212  1.00  0.77           H  
ATOM   4087 1HE  LYS A 261       9.441 -41.442  -3.731  1.00  0.77           H  
ATOM   4088 2HE  LYS A 261       8.637 -41.903  -5.243  1.00  0.77           H  
ATOM   4089 1HZ  LYS A 261       7.799 -43.079  -3.388  1.00  0.77           H  
ATOM   4090 2HZ  LYS A 261       8.545 -44.085  -4.450  1.00  0.77           H  
ATOM   4091 3HZ  LYS A 261       9.303 -43.693  -3.027  1.00  0.77           H  
ATOM   4092  N   TRP A 262      10.621 -37.030  -5.331  1.00  0.82           N  
ATOM   4093  CA  TRP A 262      10.407 -35.757  -4.626  1.00  0.82           C  
ATOM   4094  C   TRP A 262      11.697 -34.924  -4.555  1.00  0.82           C  
ATOM   4095  O   TRP A 262      11.868 -34.093  -3.660  1.00  0.82           O  
ATOM   4096  CB  TRP A 262       9.940 -36.009  -3.189  1.00  0.82           C  
ATOM   4097  CG  TRP A 262       8.668 -36.796  -3.024  1.00  0.82           C  
ATOM   4098  CD1 TRP A 262       8.563 -38.121  -2.717  1.00  0.82           C  
ATOM   4099  CD2 TRP A 262       7.318 -36.293  -3.087  1.00  0.82           C  
ATOM   4100  NE1 TRP A 262       7.242 -38.473  -2.589  1.00  0.82           N  
ATOM   4101  CE2 TRP A 262       6.467 -37.368  -2.801  1.00  0.82           C  
ATOM   4102  CE3 TRP A 262       6.770 -35.036  -3.338  1.00  0.82           C  
ATOM   4103  CZ2 TRP A 262       5.089 -37.221  -2.757  1.00  0.82           C  
ATOM   4104  CZ3 TRP A 262       5.400 -34.894  -3.299  1.00  0.82           C  
ATOM   4105  CH2 TRP A 262       4.577 -35.958  -3.016  1.00  0.82           C  
ATOM   4106  H   TRP A 262      10.026 -37.270  -6.131  1.00  0.82           H  
ATOM   4107  HA  TRP A 262       9.651 -35.182  -5.160  1.00  0.82           H  
ATOM   4108 1HB  TRP A 262      10.722 -36.509  -2.625  1.00  0.82           H  
ATOM   4109 2HB  TRP A 262       9.785 -35.044  -2.708  1.00  0.82           H  
ATOM   4110  HD1 TRP A 262       9.406 -38.796  -2.581  1.00  0.82           H  
ATOM   4111  HE1 TRP A 262       6.896 -39.391  -2.358  1.00  0.82           H  
ATOM   4112  HE3 TRP A 262       7.411 -34.187  -3.561  1.00  0.82           H  
ATOM   4113  HZ2 TRP A 262       4.421 -38.053  -2.535  1.00  0.82           H  
ATOM   4114  HZ3 TRP A 262       4.985 -33.910  -3.502  1.00  0.82           H  
ATOM   4115  HH2 TRP A 262       3.501 -35.806  -3.000  1.00  0.82           H  
ATOM   4116  N   VAL A 263      12.598 -35.142  -5.508  1.00  0.88           N  
ATOM   4117  CA  VAL A 263      13.892 -34.489  -5.522  1.00  0.88           C  
ATOM   4118  C   VAL A 263      13.830 -33.117  -6.100  1.00  0.88           C  
ATOM   4119  O   VAL A 263      14.289 -32.155  -5.498  1.00  0.88           O  
ATOM   4120  CB  VAL A 263      14.891 -35.291  -6.374  1.00  0.88           C  
ATOM   4121  CG1 VAL A 263      16.192 -34.556  -6.510  1.00  0.88           C  
ATOM   4122  CG2 VAL A 263      15.142 -36.600  -5.757  1.00  0.88           C  
ATOM   4123  H   VAL A 263      12.368 -35.814  -6.224  1.00  0.88           H  
ATOM   4124  HA  VAL A 263      14.258 -34.429  -4.496  1.00  0.88           H  
ATOM   4125  HB  VAL A 263      14.474 -35.428  -7.374  1.00  0.88           H  
ATOM   4126 1HG1 VAL A 263      16.869 -35.141  -7.121  1.00  0.88           H  
ATOM   4127 2HG1 VAL A 263      16.016 -33.589  -6.980  1.00  0.88           H  
ATOM   4128 3HG1 VAL A 263      16.629 -34.414  -5.528  1.00  0.88           H  
ATOM   4129 1HG2 VAL A 263      15.837 -37.165  -6.378  1.00  0.88           H  
ATOM   4130 2HG2 VAL A 263      15.565 -36.461  -4.768  1.00  0.88           H  
ATOM   4131 3HG2 VAL A 263      14.228 -37.128  -5.671  1.00  0.88           H  
ATOM   4132  N   PHE A 264      13.197 -33.009  -7.250  1.00  0.91           N  
ATOM   4133  CA  PHE A 264      13.189 -31.790  -8.021  1.00  0.91           C  
ATOM   4134  C   PHE A 264      12.403 -30.702  -7.329  1.00  0.91           C  
ATOM   4135  O   PHE A 264      12.642 -29.517  -7.556  1.00  0.91           O  
ATOM   4136  CB  PHE A 264      12.661 -32.113  -9.399  1.00  0.91           C  
ATOM   4137  CG  PHE A 264      13.667 -32.966 -10.124  1.00  0.91           C  
ATOM   4138  CD1 PHE A 264      13.415 -34.277 -10.411  1.00  0.91           C  
ATOM   4139  CD2 PHE A 264      14.892 -32.457 -10.465  1.00  0.91           C  
ATOM   4140  CE1 PHE A 264      14.367 -35.031 -11.046  1.00  0.91           C  
ATOM   4141  CE2 PHE A 264      15.828 -33.193 -11.096  1.00  0.91           C  
ATOM   4142  CZ  PHE A 264      15.570 -34.474 -11.391  1.00  0.91           C  
ATOM   4143  H   PHE A 264      12.742 -33.824  -7.641  1.00  0.91           H  
ATOM   4144  HA  PHE A 264      14.218 -31.446  -8.128  1.00  0.91           H  
ATOM   4145 1HB  PHE A 264      11.714 -32.658  -9.325  1.00  0.91           H  
ATOM   4146 2HB  PHE A 264      12.494 -31.201  -9.970  1.00  0.91           H  
ATOM   4147  HD1 PHE A 264      12.453 -34.712 -10.129  1.00  0.91           H  
ATOM   4148  HD2 PHE A 264      15.109 -31.462 -10.219  1.00  0.91           H  
ATOM   4149  HE1 PHE A 264      14.172 -36.061 -11.272  1.00  0.91           H  
ATOM   4150  HE2 PHE A 264      16.782 -32.751 -11.361  1.00  0.91           H  
ATOM   4151  HZ  PHE A 264      16.324 -35.061 -11.894  1.00  0.91           H  
ATOM   4152  N   ILE A 265      11.518 -31.106  -6.431  1.00  0.92           N  
ATOM   4153  CA  ILE A 265      10.703 -30.183  -5.671  1.00  0.92           C  
ATOM   4154  C   ILE A 265      11.587 -29.244  -4.880  1.00  0.92           C  
ATOM   4155  O   ILE A 265      11.244 -28.081  -4.693  1.00  0.92           O  
ATOM   4156  CB  ILE A 265       9.799 -30.895  -4.658  1.00  0.92           C  
ATOM   4157  CG1 ILE A 265       8.860 -31.771  -5.372  1.00  0.92           C  
ATOM   4158  CG2 ILE A 265       9.036 -29.849  -3.834  1.00  0.92           C  
ATOM   4159  CD1 ILE A 265       7.961 -31.058  -6.327  1.00  0.92           C  
ATOM   4160  H   ILE A 265      11.387 -32.102  -6.298  1.00  0.92           H  
ATOM   4161  HA  ILE A 265      10.091 -29.604  -6.359  1.00  0.92           H  
ATOM   4162  HB  ILE A 265      10.405 -31.523  -4.000  1.00  0.92           H  
ATOM   4163 1HG1 ILE A 265       9.451 -32.492  -5.916  1.00  0.92           H  
ATOM   4164 2HG1 ILE A 265       8.245 -32.302  -4.654  1.00  0.92           H  
ATOM   4165 1HG2 ILE A 265       8.389 -30.352  -3.115  1.00  0.92           H  
ATOM   4166 2HG2 ILE A 265       9.743 -29.215  -3.303  1.00  0.92           H  
ATOM   4167 3HG2 ILE A 265       8.431 -29.237  -4.502  1.00  0.92           H  
ATOM   4168 1HD1 ILE A 265       7.302 -31.773  -6.827  1.00  0.92           H  
ATOM   4169 2HD1 ILE A 265       7.381 -30.358  -5.780  1.00  0.92           H  
ATOM   4170 3HD1 ILE A 265       8.561 -30.537  -7.074  1.00  0.92           H  
ATOM   4171  N   GLY A 266      12.707 -29.758  -4.362  1.00  0.91           N  
ATOM   4172  CA  GLY A 266      13.586 -28.981  -3.504  1.00  0.91           C  
ATOM   4173  C   GLY A 266      14.636 -28.125  -4.231  1.00  0.91           C  
ATOM   4174  O   GLY A 266      15.502 -27.534  -3.568  1.00  0.91           O  
ATOM   4175  H   GLY A 266      12.989 -30.709  -4.605  1.00  0.91           H  
ATOM   4176 1HA  GLY A 266      12.968 -28.348  -2.876  1.00  0.91           H  
ATOM   4177 2HA  GLY A 266      14.101 -29.666  -2.832  1.00  0.91           H  
ATOM   4178  N   PHE A 267      14.597 -28.081  -5.568  1.00  0.88           N  
ATOM   4179  CA  PHE A 267      15.626 -27.355  -6.308  1.00  0.88           C  
ATOM   4180  C   PHE A 267      15.083 -26.390  -7.356  1.00  0.88           C  
ATOM   4181  O   PHE A 267      13.975 -26.576  -7.860  1.00  0.88           O  
ATOM   4182  CB  PHE A 267      16.571 -28.353  -6.951  1.00  0.88           C  
ATOM   4183  CG  PHE A 267      17.200 -29.222  -5.951  1.00  0.88           C  
ATOM   4184  CD1 PHE A 267      16.724 -30.467  -5.749  1.00  0.88           C  
ATOM   4185  CD2 PHE A 267      18.200 -28.762  -5.141  1.00  0.88           C  
ATOM   4186  CE1 PHE A 267      17.240 -31.282  -4.769  1.00  0.88           C  
ATOM   4187  CE2 PHE A 267      18.728 -29.551  -4.145  1.00  0.88           C  
ATOM   4188  CZ  PHE A 267      18.244 -30.827  -3.963  1.00  0.88           C  
ATOM   4189  H   PHE A 267      13.863 -28.564  -6.089  1.00  0.88           H  
ATOM   4190  HA  PHE A 267      16.197 -26.765  -5.604  1.00  0.88           H  
ATOM   4191 1HB  PHE A 267      16.016 -28.981  -7.644  1.00  0.88           H  
ATOM   4192 2HB  PHE A 267      17.322 -27.851  -7.501  1.00  0.88           H  
ATOM   4193  HD1 PHE A 267      15.923 -30.809  -6.387  1.00  0.88           H  
ATOM   4194  HD2 PHE A 267      18.565 -27.760  -5.288  1.00  0.88           H  
ATOM   4195  HE1 PHE A 267      16.836 -32.281  -4.632  1.00  0.88           H  
ATOM   4196  HE2 PHE A 267      19.524 -29.167  -3.508  1.00  0.88           H  
ATOM   4197  HZ  PHE A 267      18.650 -31.466  -3.182  1.00  0.88           H  
ATOM   4198  N   ASP A 268      15.872 -25.366  -7.700  1.00  0.83           N  
ATOM   4199  CA  ASP A 268      15.450 -24.440  -8.744  1.00  0.83           C  
ATOM   4200  C   ASP A 268      15.759 -25.065 -10.095  1.00  0.83           C  
ATOM   4201  O   ASP A 268      16.351 -26.146 -10.143  1.00  0.83           O  
ATOM   4202  CB  ASP A 268      16.175 -23.098  -8.584  1.00  0.83           C  
ATOM   4203  CG  ASP A 268      17.662 -23.193  -8.874  1.00  0.83           C  
ATOM   4204  OD1 ASP A 268      18.025 -24.132  -9.545  1.00  0.83           O  
ATOM   4205  OD2 ASP A 268      18.437 -22.398  -8.382  1.00  0.83           O  
ATOM   4206  H   ASP A 268      16.759 -25.237  -7.236  1.00  0.83           H  
ATOM   4207  HA  ASP A 268      14.374 -24.275  -8.662  1.00  0.83           H  
ATOM   4208 1HB  ASP A 268      15.733 -22.366  -9.255  1.00  0.83           H  
ATOM   4209 2HB  ASP A 268      16.028 -22.731  -7.577  1.00  0.83           H  
ATOM   4210  N   ASP A 269      15.432 -24.385 -11.193  1.00  0.78           N  
ATOM   4211  CA  ASP A 269      15.613 -25.012 -12.500  1.00  0.78           C  
ATOM   4212  C   ASP A 269      17.074 -25.334 -12.862  1.00  0.78           C  
ATOM   4213  O   ASP A 269      17.342 -26.373 -13.466  1.00  0.78           O  
ATOM   4214  CB  ASP A 269      14.979 -24.143 -13.586  1.00  0.78           C  
ATOM   4215  CG  ASP A 269      13.400 -24.108 -13.541  1.00  0.78           C  
ATOM   4216  OD1 ASP A 269      12.776 -24.900 -12.830  1.00  0.78           O  
ATOM   4217  OD2 ASP A 269      12.842 -23.264 -14.203  1.00  0.78           O  
ATOM   4218  H   ASP A 269      15.011 -23.472 -11.117  1.00  0.78           H  
ATOM   4219  HA  ASP A 269      15.069 -25.956 -12.485  1.00  0.78           H  
ATOM   4220 1HB  ASP A 269      15.353 -23.123 -13.489  1.00  0.78           H  
ATOM   4221 2HB  ASP A 269      15.296 -24.502 -14.566  1.00  0.78           H  
ATOM   4222  N   ASP A 270      18.027 -24.478 -12.485  1.00  0.73           N  
ATOM   4223  CA  ASP A 270      19.419 -24.733 -12.860  1.00  0.73           C  
ATOM   4224  C   ASP A 270      19.972 -25.930 -12.098  1.00  0.73           C  
ATOM   4225  O   ASP A 270      20.708 -26.760 -12.648  1.00  0.73           O  
ATOM   4226  CB  ASP A 270      20.286 -23.503 -12.593  1.00  0.73           C  
ATOM   4227  CG  ASP A 270      20.006 -22.355 -13.559  1.00  0.73           C  
ATOM   4228  OD1 ASP A 270      19.343 -22.578 -14.548  1.00  0.73           O  
ATOM   4229  OD2 ASP A 270      20.463 -21.266 -13.305  1.00  0.73           O  
ATOM   4230  H   ASP A 270      17.791 -23.665 -11.928  1.00  0.73           H  
ATOM   4231  HA  ASP A 270      19.455 -24.960 -13.924  1.00  0.73           H  
ATOM   4232 1HB  ASP A 270      20.100 -23.155 -11.569  1.00  0.73           H  
ATOM   4233 2HB  ASP A 270      21.338 -23.776 -12.659  1.00  0.73           H  
ATOM   4234  N   GLN A 271      19.602 -26.030 -10.829  1.00  0.69           N  
ATOM   4235  CA  GLN A 271      20.029 -27.137  -9.996  1.00  0.69           C  
ATOM   4236  C   GLN A 271      19.380 -28.424 -10.506  1.00  0.69           C  
ATOM   4237  O   GLN A 271      20.024 -29.477 -10.536  1.00  0.69           O  
ATOM   4238  CB  GLN A 271      19.709 -26.830  -8.536  1.00  0.69           C  
ATOM   4239  CG  GLN A 271      20.570 -25.706  -7.958  1.00  0.69           C  
ATOM   4240  CD  GLN A 271      20.190 -25.295  -6.538  1.00  0.69           C  
ATOM   4241  OE1 GLN A 271      20.290 -26.082  -5.570  1.00  0.69           O  
ATOM   4242  NE2 GLN A 271      19.763 -24.042  -6.396  1.00  0.69           N  
ATOM   4243  H   GLN A 271      19.001 -25.307 -10.422  1.00  0.69           H  
ATOM   4244  HA  GLN A 271      21.107 -27.243 -10.088  1.00  0.69           H  
ATOM   4245 1HB  GLN A 271      18.688 -26.461  -8.494  1.00  0.69           H  
ATOM   4246 2HB  GLN A 271      19.780 -27.714  -7.919  1.00  0.69           H  
ATOM   4247 1HG  GLN A 271      21.613 -26.017  -7.962  1.00  0.69           H  
ATOM   4248 2HG  GLN A 271      20.437 -24.826  -8.598  1.00  0.69           H  
ATOM   4249 1HE2 GLN A 271      19.503 -23.686  -5.487  1.00  0.69           H  
ATOM   4250 2HE2 GLN A 271      19.654 -23.413  -7.208  1.00  0.69           H  
ATOM   4251  N   CYS A 272      18.124 -28.337 -10.963  1.00  0.66           N  
ATOM   4252  CA  CYS A 272      17.446 -29.511 -11.498  1.00  0.66           C  
ATOM   4253  C   CYS A 272      18.172 -29.990 -12.744  1.00  0.66           C  
ATOM   4254  O   CYS A 272      18.362 -31.195 -12.938  1.00  0.66           O  
ATOM   4255  CB  CYS A 272      16.013 -29.196 -11.872  1.00  0.66           C  
ATOM   4256  SG  CYS A 272      14.964 -28.849 -10.465  1.00  0.66           S  
ATOM   4257  H   CYS A 272      17.617 -27.450 -10.900  1.00  0.66           H  
ATOM   4258  HA  CYS A 272      17.460 -30.298 -10.747  1.00  0.66           H  
ATOM   4259 1HB  CYS A 272      15.987 -28.338 -12.536  1.00  0.66           H  
ATOM   4260 2HB  CYS A 272      15.591 -30.041 -12.408  1.00  0.66           H  
ATOM   4261  HG  CYS A 272      15.539 -27.662 -10.161  1.00  0.66           H  
ATOM   4262  N   LEU A 273      18.616 -29.046 -13.583  1.00  0.64           N  
ATOM   4263  CA  LEU A 273      19.361 -29.429 -14.768  1.00  0.64           C  
ATOM   4264  C   LEU A 273      20.657 -30.106 -14.389  1.00  0.64           C  
ATOM   4265  O   LEU A 273      21.016 -31.120 -14.983  1.00  0.64           O  
ATOM   4266  CB  LEU A 273      19.651 -28.215 -15.651  1.00  0.64           C  
ATOM   4267  CG  LEU A 273      18.471 -27.671 -16.338  1.00  0.64           C  
ATOM   4268  CD1 LEU A 273      18.812 -26.386 -17.047  1.00  0.64           C  
ATOM   4269  CD2 LEU A 273      18.005 -28.700 -17.292  1.00  0.64           C  
ATOM   4270  H   LEU A 273      18.410 -28.061 -13.406  1.00  0.64           H  
ATOM   4271  HA  LEU A 273      18.758 -30.133 -15.340  1.00  0.64           H  
ATOM   4272 1HB  LEU A 273      20.075 -27.425 -15.037  1.00  0.64           H  
ATOM   4273 2HB  LEU A 273      20.377 -28.500 -16.404  1.00  0.64           H  
ATOM   4274  HG  LEU A 273      17.700 -27.456 -15.624  1.00  0.64           H  
ATOM   4275 1HD1 LEU A 273      17.922 -26.007 -17.554  1.00  0.64           H  
ATOM   4276 2HD1 LEU A 273      19.155 -25.650 -16.321  1.00  0.64           H  
ATOM   4277 3HD1 LEU A 273      19.590 -26.569 -17.777  1.00  0.64           H  
ATOM   4278 1HD2 LEU A 273      17.147 -28.324 -17.795  1.00  0.64           H  
ATOM   4279 2HD2 LEU A 273      18.789 -28.911 -18.014  1.00  0.64           H  
ATOM   4280 3HD2 LEU A 273      17.745 -29.613 -16.763  1.00  0.64           H  
ATOM   4281  N   ARG A 274      21.340 -29.596 -13.364  1.00  0.63           N  
ATOM   4282  CA  ARG A 274      22.578 -30.226 -12.930  1.00  0.63           C  
ATOM   4283  C   ARG A 274      22.319 -31.671 -12.486  1.00  0.63           C  
ATOM   4284  O   ARG A 274      23.046 -32.588 -12.879  1.00  0.63           O  
ATOM   4285  CB  ARG A 274      23.255 -29.398 -11.840  1.00  0.63           C  
ATOM   4286  CG  ARG A 274      24.578 -29.968 -11.339  1.00  0.63           C  
ATOM   4287  CD  ARG A 274      25.351 -28.989 -10.502  1.00  0.63           C  
ATOM   4288  NE  ARG A 274      26.472 -29.640  -9.861  1.00  0.63           N  
ATOM   4289  CZ  ARG A 274      27.439 -29.058  -9.130  1.00  0.63           C  
ATOM   4290  NH1 ARG A 274      27.478 -27.762  -8.932  1.00  0.63           N  
ATOM   4291  NH2 ARG A 274      28.336 -29.861  -8.613  1.00  0.63           N  
ATOM   4292  H   ARG A 274      21.013 -28.741 -12.910  1.00  0.63           H  
ATOM   4293  HA  ARG A 274      23.258 -30.252 -13.780  1.00  0.63           H  
ATOM   4294 1HB  ARG A 274      23.426 -28.386 -12.203  1.00  0.63           H  
ATOM   4295 2HB  ARG A 274      22.587 -29.326 -10.983  1.00  0.63           H  
ATOM   4296 1HG  ARG A 274      24.380 -30.855 -10.727  1.00  0.63           H  
ATOM   4297 2HG  ARG A 274      25.196 -30.253 -12.191  1.00  0.63           H  
ATOM   4298 1HD  ARG A 274      25.742 -28.203 -11.146  1.00  0.63           H  
ATOM   4299 2HD  ARG A 274      24.721 -28.543  -9.741  1.00  0.63           H  
ATOM   4300  HE  ARG A 274      26.525 -30.666  -9.909  1.00  0.63           H  
ATOM   4301 1HH1 ARG A 274      26.770 -27.168  -9.338  1.00  0.63           H  
ATOM   4302 2HH1 ARG A 274      28.217 -27.363  -8.371  1.00  0.63           H  
ATOM   4303 1HH2 ARG A 274      28.236 -30.863  -8.795  1.00  0.63           H  
ATOM   4304 2HH2 ARG A 274      29.098 -29.546  -8.014  1.00  0.63           H  
ATOM   4305  N   LEU A 275      21.252 -31.896 -11.716  1.00  0.63           N  
ATOM   4306  CA  LEU A 275      20.940 -33.255 -11.281  1.00  0.63           C  
ATOM   4307  C   LEU A 275      20.636 -34.186 -12.448  1.00  0.63           C  
ATOM   4308  O   LEU A 275      21.130 -35.318 -12.496  1.00  0.63           O  
ATOM   4309  CB  LEU A 275      19.711 -33.238 -10.384  1.00  0.63           C  
ATOM   4310  CG  LEU A 275      19.869 -32.673  -9.055  1.00  0.63           C  
ATOM   4311  CD1 LEU A 275      18.506 -32.523  -8.400  1.00  0.63           C  
ATOM   4312  CD2 LEU A 275      20.742 -33.600  -8.249  1.00  0.63           C  
ATOM   4313  H   LEU A 275      20.673 -31.110 -11.414  1.00  0.63           H  
ATOM   4314  HA  LEU A 275      21.796 -33.646 -10.731  1.00  0.63           H  
ATOM   4315 1HB  LEU A 275      18.948 -32.662 -10.881  1.00  0.63           H  
ATOM   4316 2HB  LEU A 275      19.366 -34.239 -10.270  1.00  0.63           H  
ATOM   4317  HG  LEU A 275      20.321 -31.704  -9.129  1.00  0.63           H  
ATOM   4318 1HD1 LEU A 275      18.625 -32.113  -7.402  1.00  0.63           H  
ATOM   4319 2HD1 LEU A 275      17.883 -31.858  -8.990  1.00  0.63           H  
ATOM   4320 3HD1 LEU A 275      18.044 -33.492  -8.344  1.00  0.63           H  
ATOM   4321 1HD2 LEU A 275      20.852 -33.182  -7.273  1.00  0.63           H  
ATOM   4322 2HD2 LEU A 275      20.277 -34.583  -8.177  1.00  0.63           H  
ATOM   4323 3HD2 LEU A 275      21.721 -33.694  -8.723  1.00  0.63           H  
ATOM   4324  N   LEU A 276      19.860 -33.699 -13.413  1.00  0.63           N  
ATOM   4325  CA  LEU A 276      19.518 -34.499 -14.575  1.00  0.63           C  
ATOM   4326  C   LEU A 276      20.739 -34.784 -15.447  1.00  0.63           C  
ATOM   4327  O   LEU A 276      20.899 -35.905 -15.928  1.00  0.63           O  
ATOM   4328  CB  LEU A 276      18.416 -33.795 -15.356  1.00  0.63           C  
ATOM   4329  CG  LEU A 276      17.045 -33.779 -14.707  1.00  0.63           C  
ATOM   4330  CD1 LEU A 276      16.141 -32.813 -15.470  1.00  0.63           C  
ATOM   4331  CD2 LEU A 276      16.461 -35.227 -14.741  1.00  0.63           C  
ATOM   4332  H   LEU A 276      19.479 -32.755 -13.325  1.00  0.63           H  
ATOM   4333  HA  LEU A 276      19.121 -35.450 -14.224  1.00  0.63           H  
ATOM   4334 1HB  LEU A 276      18.719 -32.758 -15.490  1.00  0.63           H  
ATOM   4335 2HB  LEU A 276      18.310 -34.257 -16.310  1.00  0.63           H  
ATOM   4336  HG  LEU A 276      17.131 -33.431 -13.686  1.00  0.63           H  
ATOM   4337 1HD1 LEU A 276      15.152 -32.792 -15.010  1.00  0.63           H  
ATOM   4338 2HD1 LEU A 276      16.580 -31.813 -15.437  1.00  0.63           H  
ATOM   4339 3HD1 LEU A 276      16.056 -33.135 -16.488  1.00  0.63           H  
ATOM   4340 1HD2 LEU A 276      15.471 -35.235 -14.282  1.00  0.63           H  
ATOM   4341 2HD2 LEU A 276      16.379 -35.565 -15.776  1.00  0.63           H  
ATOM   4342 3HD2 LEU A 276      17.122 -35.901 -14.191  1.00  0.63           H  
ATOM   4343  N   ARG A 277      21.629 -33.798 -15.606  1.00  0.64           N  
ATOM   4344  CA  ARG A 277      22.850 -33.977 -16.388  1.00  0.64           C  
ATOM   4345  C   ARG A 277      23.766 -34.995 -15.707  1.00  0.64           C  
ATOM   4346  O   ARG A 277      24.380 -35.842 -16.365  1.00  0.64           O  
ATOM   4347  CB  ARG A 277      23.549 -32.633 -16.580  1.00  0.64           C  
ATOM   4348  CG  ARG A 277      22.787 -31.708 -17.546  1.00  0.64           C  
ATOM   4349  CD  ARG A 277      23.306 -30.313 -17.616  1.00  0.64           C  
ATOM   4350  NE  ARG A 277      22.518 -29.465 -18.564  1.00  0.64           N  
ATOM   4351  CZ  ARG A 277      22.471 -28.123 -18.546  1.00  0.64           C  
ATOM   4352  NH1 ARG A 277      23.135 -27.430 -17.643  1.00  0.64           N  
ATOM   4353  NH2 ARG A 277      21.743 -27.516 -19.454  1.00  0.64           N  
ATOM   4354  H   ARG A 277      21.447 -32.885 -15.194  1.00  0.64           H  
ATOM   4355  HA  ARG A 277      22.574 -34.354 -17.374  1.00  0.64           H  
ATOM   4356 1HB  ARG A 277      23.630 -32.126 -15.619  1.00  0.64           H  
ATOM   4357 2HB  ARG A 277      24.555 -32.786 -16.966  1.00  0.64           H  
ATOM   4358 1HG  ARG A 277      22.838 -32.134 -18.547  1.00  0.64           H  
ATOM   4359 2HG  ARG A 277      21.757 -31.667 -17.231  1.00  0.64           H  
ATOM   4360 1HD  ARG A 277      23.242 -29.862 -16.624  1.00  0.64           H  
ATOM   4361 2HD  ARG A 277      24.341 -30.326 -17.948  1.00  0.64           H  
ATOM   4362  HE  ARG A 277      21.961 -29.914 -19.313  1.00  0.64           H  
ATOM   4363 1HH1 ARG A 277      23.692 -27.908 -16.949  1.00  0.64           H  
ATOM   4364 2HH1 ARG A 277      23.087 -26.422 -17.647  1.00  0.64           H  
ATOM   4365 1HH2 ARG A 277      21.246 -28.094 -20.150  1.00  0.64           H  
ATOM   4366 2HH2 ARG A 277      21.677 -26.511 -19.475  1.00  0.64           H  
ATOM   4367  N   ASN A 278      23.826 -34.968 -14.372  1.00  0.65           N  
ATOM   4368  CA  ASN A 278      24.639 -35.958 -13.684  1.00  0.65           C  
ATOM   4369  C   ASN A 278      24.041 -37.350 -13.908  1.00  0.65           C  
ATOM   4370  O   ASN A 278      24.768 -38.313 -14.187  1.00  0.65           O  
ATOM   4371  CB  ASN A 278      24.746 -35.646 -12.200  1.00  0.65           C  
ATOM   4372  CG  ASN A 278      25.636 -34.473 -11.888  1.00  0.65           C  
ATOM   4373  OD1 ASN A 278      26.458 -34.047 -12.711  1.00  0.65           O  
ATOM   4374  ND2 ASN A 278      25.509 -33.956 -10.701  1.00  0.65           N  
ATOM   4375  H   ASN A 278      23.337 -34.246 -13.841  1.00  0.65           H  
ATOM   4376  HA  ASN A 278      25.638 -35.953 -14.119  1.00  0.65           H  
ATOM   4377 1HB  ASN A 278      23.748 -35.427 -11.811  1.00  0.65           H  
ATOM   4378 2HB  ASN A 278      25.115 -36.523 -11.665  1.00  0.65           H  
ATOM   4379 1HD2 ASN A 278      26.096 -33.184 -10.416  1.00  0.65           H  
ATOM   4380 2HD2 ASN A 278      24.850 -34.338 -10.029  1.00  0.65           H  
ATOM   4381  N   CYS A 279      22.706 -37.440 -13.861  1.00  0.66           N  
ATOM   4382  CA  CYS A 279      22.037 -38.714 -14.062  1.00  0.66           C  
ATOM   4383  C   CYS A 279      22.287 -39.226 -15.465  1.00  0.66           C  
ATOM   4384  O   CYS A 279      22.563 -40.401 -15.667  1.00  0.66           O  
ATOM   4385  CB  CYS A 279      20.541 -38.564 -13.893  1.00  0.66           C  
ATOM   4386  SG  CYS A 279      20.029 -38.216 -12.253  1.00  0.66           S  
ATOM   4387  H   CYS A 279      22.151 -36.616 -13.624  1.00  0.66           H  
ATOM   4388  HA  CYS A 279      22.425 -39.427 -13.337  1.00  0.66           H  
ATOM   4389 1HB  CYS A 279      20.167 -37.782 -14.536  1.00  0.66           H  
ATOM   4390 2HB  CYS A 279      20.067 -39.483 -14.195  1.00  0.66           H  
ATOM   4391  HG  CYS A 279      20.585 -36.978 -12.209  1.00  0.66           H  
ATOM   4392  N   TYR A 280      22.234 -38.324 -16.438  1.00  0.69           N  
ATOM   4393  CA  TYR A 280      22.467 -38.656 -17.831  1.00  0.69           C  
ATOM   4394  C   TYR A 280      23.840 -39.321 -17.953  1.00  0.69           C  
ATOM   4395  O   TYR A 280      23.978 -40.420 -18.490  1.00  0.69           O  
ATOM   4396  CB  TYR A 280      22.378 -37.363 -18.660  1.00  0.69           C  
ATOM   4397  CG  TYR A 280      22.628 -37.451 -20.116  1.00  0.69           C  
ATOM   4398  CD1 TYR A 280      21.633 -37.853 -20.962  1.00  0.69           C  
ATOM   4399  CD2 TYR A 280      23.869 -37.099 -20.615  1.00  0.69           C  
ATOM   4400  CE1 TYR A 280      21.860 -37.911 -22.298  1.00  0.69           C  
ATOM   4401  CE2 TYR A 280      24.110 -37.157 -21.968  1.00  0.69           C  
ATOM   4402  CZ  TYR A 280      23.111 -37.565 -22.826  1.00  0.69           C  
ATOM   4403  OH  TYR A 280      23.371 -37.605 -24.206  1.00  0.69           O  
ATOM   4404  H   TYR A 280      21.990 -37.365 -16.205  1.00  0.69           H  
ATOM   4405  HA  TYR A 280      21.708 -39.363 -18.165  1.00  0.69           H  
ATOM   4406 1HB  TYR A 280      21.395 -36.916 -18.517  1.00  0.69           H  
ATOM   4407 2HB  TYR A 280      23.086 -36.657 -18.266  1.00  0.69           H  
ATOM   4408  HD1 TYR A 280      20.658 -38.119 -20.574  1.00  0.69           H  
ATOM   4409  HD2 TYR A 280      24.654 -36.774 -19.934  1.00  0.69           H  
ATOM   4410  HE1 TYR A 280      21.057 -38.216 -22.927  1.00  0.69           H  
ATOM   4411  HE2 TYR A 280      25.088 -36.878 -22.360  1.00  0.69           H  
ATOM   4412  HH  TYR A 280      24.205 -37.150 -24.378  1.00  0.69           H  
ATOM   4413  N   ASN A 281      24.861 -38.676 -17.394  1.00  0.73           N  
ATOM   4414  CA  ASN A 281      26.227 -39.183 -17.470  1.00  0.73           C  
ATOM   4415  C   ASN A 281      26.433 -40.530 -16.753  1.00  0.73           C  
ATOM   4416  O   ASN A 281      27.290 -41.324 -17.148  1.00  0.73           O  
ATOM   4417  CB  ASN A 281      27.177 -38.131 -16.939  1.00  0.73           C  
ATOM   4418  CG  ASN A 281      27.340 -36.981 -17.909  1.00  0.73           C  
ATOM   4419  OD1 ASN A 281      27.103 -37.126 -19.116  1.00  0.73           O  
ATOM   4420  ND2 ASN A 281      27.742 -35.842 -17.406  1.00  0.73           N  
ATOM   4421  H   ASN A 281      24.688 -37.780 -16.934  1.00  0.73           H  
ATOM   4422  HA  ASN A 281      26.459 -39.350 -18.521  1.00  0.73           H  
ATOM   4423 1HB  ASN A 281      26.789 -37.741 -15.993  1.00  0.73           H  
ATOM   4424 2HB  ASN A 281      28.150 -38.577 -16.740  1.00  0.73           H  
ATOM   4425 1HD2 ASN A 281      27.865 -35.048 -18.002  1.00  0.73           H  
ATOM   4426 2HD2 ASN A 281      27.918 -35.764 -16.425  1.00  0.73           H  
ATOM   4427  N   ALA A 282      25.641 -40.796 -15.712  1.00  0.79           N  
ATOM   4428  CA  ALA A 282      25.725 -42.042 -14.943  1.00  0.79           C  
ATOM   4429  C   ALA A 282      24.974 -43.225 -15.607  1.00  0.79           C  
ATOM   4430  O   ALA A 282      25.011 -44.356 -15.103  1.00  0.79           O  
ATOM   4431  CB  ALA A 282      25.179 -41.789 -13.554  1.00  0.79           C  
ATOM   4432  H   ALA A 282      24.976 -40.083 -15.408  1.00  0.79           H  
ATOM   4433  HA  ALA A 282      26.775 -42.319 -14.864  1.00  0.79           H  
ATOM   4434 1HB  ALA A 282      25.258 -42.675 -12.939  1.00  0.79           H  
ATOM   4435 2HB  ALA A 282      25.738 -40.979 -13.084  1.00  0.79           H  
ATOM   4436 3HB  ALA A 282      24.146 -41.495 -13.643  1.00  0.79           H  
ATOM   4437  N   LEU A 283      24.280 -42.968 -16.714  1.00  0.85           N  
ATOM   4438  CA  LEU A 283      23.527 -44.006 -17.411  1.00  0.85           C  
ATOM   4439  C   LEU A 283      24.197 -44.521 -18.691  1.00  0.85           C  
ATOM   4440  O   LEU A 283      24.898 -43.774 -19.368  1.00  0.85           O  
ATOM   4441  CB  LEU A 283      22.132 -43.484 -17.744  1.00  0.85           C  
ATOM   4442  CG  LEU A 283      21.246 -43.211 -16.583  1.00  0.85           C  
ATOM   4443  CD1 LEU A 283      20.045 -42.534 -17.044  1.00  0.85           C  
ATOM   4444  CD2 LEU A 283      20.856 -44.516 -15.969  1.00  0.85           C  
ATOM   4445  H   LEU A 283      24.271 -42.024 -17.110  1.00  0.85           H  
ATOM   4446  HA  LEU A 283      23.415 -44.816 -16.701  1.00  0.85           H  
ATOM   4447 1HB  LEU A 283      22.247 -42.540 -18.288  1.00  0.85           H  
ATOM   4448 2HB  LEU A 283      21.628 -44.192 -18.401  1.00  0.85           H  
ATOM   4449  HG  LEU A 283      21.744 -42.607 -15.858  1.00  0.85           H  
ATOM   4450 1HD1 LEU A 283      19.417 -42.387 -16.187  1.00  0.85           H  
ATOM   4451 2HD1 LEU A 283      20.311 -41.573 -17.493  1.00  0.85           H  
ATOM   4452 3HD1 LEU A 283      19.541 -43.147 -17.775  1.00  0.85           H  
ATOM   4453 1HD2 LEU A 283      20.186 -44.344 -15.148  1.00  0.85           H  
ATOM   4454 2HD2 LEU A 283      20.353 -45.123 -16.712  1.00  0.85           H  
ATOM   4455 3HD2 LEU A 283      21.741 -45.033 -15.617  1.00  0.85           H  
ATOM   4456  N   PRO A 284      24.005 -45.804 -19.045  1.00  0.90           N  
ATOM   4457  CA  PRO A 284      24.411 -46.408 -20.293  1.00  0.90           C  
ATOM   4458  C   PRO A 284      23.499 -45.862 -21.371  1.00  0.90           C  
ATOM   4459  O   PRO A 284      22.411 -45.382 -21.062  1.00  0.90           O  
ATOM   4460  CB  PRO A 284      24.225 -47.908 -20.033  1.00  0.90           C  
ATOM   4461  CG  PRO A 284      23.144 -47.980 -18.997  1.00  0.90           C  
ATOM   4462  CD  PRO A 284      23.364 -46.756 -18.123  1.00  0.90           C  
ATOM   4463  HA  PRO A 284      25.462 -46.157 -20.499  1.00  0.90           H  
ATOM   4464 1HB  PRO A 284      23.958 -48.423 -20.968  1.00  0.90           H  
ATOM   4465 2HB  PRO A 284      25.172 -48.347 -19.685  1.00  0.90           H  
ATOM   4466 1HG  PRO A 284      22.159 -47.997 -19.472  1.00  0.90           H  
ATOM   4467 2HG  PRO A 284      23.228 -48.920 -18.422  1.00  0.90           H  
ATOM   4468 1HD  PRO A 284      22.387 -46.417 -17.765  1.00  0.90           H  
ATOM   4469 2HD  PRO A 284      24.056 -46.998 -17.303  1.00  0.90           H  
ATOM   4470  N   VAL A 285      23.899 -45.986 -22.626  1.00  0.91           N  
ATOM   4471  CA  VAL A 285      23.095 -45.495 -23.750  1.00  0.91           C  
ATOM   4472  C   VAL A 285      21.667 -46.054 -23.812  1.00  0.91           C  
ATOM   4473  O   VAL A 285      20.779 -45.422 -24.382  1.00  0.91           O  
ATOM   4474  CB  VAL A 285      23.835 -45.786 -25.070  1.00  0.91           C  
ATOM   4475  CG1 VAL A 285      23.873 -47.287 -25.357  1.00  0.91           C  
ATOM   4476  CG2 VAL A 285      23.134 -45.068 -26.201  1.00  0.91           C  
ATOM   4477  H   VAL A 285      24.800 -46.402 -22.819  1.00  0.91           H  
ATOM   4478  HA  VAL A 285      23.019 -44.410 -23.644  1.00  0.91           H  
ATOM   4479  HB  VAL A 285      24.862 -45.434 -24.984  1.00  0.91           H  
ATOM   4480 1HG1 VAL A 285      24.411 -47.464 -26.286  1.00  0.91           H  
ATOM   4481 2HG1 VAL A 285      24.377 -47.806 -24.545  1.00  0.91           H  
ATOM   4482 3HG1 VAL A 285      22.862 -47.674 -25.461  1.00  0.91           H  
ATOM   4483 1HG2 VAL A 285      23.659 -45.260 -27.135  1.00  0.91           H  
ATOM   4484 2HG2 VAL A 285      22.108 -45.437 -26.277  1.00  0.91           H  
ATOM   4485 3HG2 VAL A 285      23.122 -43.998 -26.001  1.00  0.91           H  
ATOM   4486  N   ASP A 286      21.457 -47.239 -23.241  1.00  0.89           N  
ATOM   4487  CA  ASP A 286      20.147 -47.874 -23.218  1.00  0.89           C  
ATOM   4488  C   ASP A 286      19.437 -47.715 -21.867  1.00  0.89           C  
ATOM   4489  O   ASP A 286      18.435 -48.390 -21.615  1.00  0.89           O  
ATOM   4490  CB  ASP A 286      20.287 -49.364 -23.512  1.00  0.89           C  
ATOM   4491  CG  ASP A 286      20.790 -49.661 -24.922  1.00  0.89           C  
ATOM   4492  OD1 ASP A 286      20.314 -49.057 -25.851  1.00  0.89           O  
ATOM   4493  OD2 ASP A 286      21.666 -50.482 -25.049  1.00  0.89           O  
ATOM   4494  H   ASP A 286      22.234 -47.699 -22.796  1.00  0.89           H  
ATOM   4495  HA  ASP A 286      19.526 -47.414 -23.987  1.00  0.89           H  
ATOM   4496 1HB  ASP A 286      20.977 -49.805 -22.793  1.00  0.89           H  
ATOM   4497 2HB  ASP A 286      19.320 -49.849 -23.377  1.00  0.89           H  
ATOM   4498  N   GLY A 287      19.967 -46.863 -20.988  1.00  0.84           N  
ATOM   4499  CA  GLY A 287      19.388 -46.685 -19.661  1.00  0.84           C  
ATOM   4500  C   GLY A 287      18.296 -45.626 -19.625  1.00  0.84           C  
ATOM   4501  O   GLY A 287      17.855 -45.117 -20.662  1.00  0.84           O  
ATOM   4502  H   GLY A 287      20.794 -46.317 -21.226  1.00  0.84           H  
ATOM   4503 1HA  GLY A 287      18.985 -47.634 -19.306  1.00  0.84           H  
ATOM   4504 2HA  GLY A 287      20.177 -46.406 -18.963  1.00  0.84           H  
ATOM   4505  N   LYS A 288      17.862 -45.292 -18.414  1.00  0.78           N  
ATOM   4506  CA  LYS A 288      16.792 -44.306 -18.250  1.00  0.78           C  
ATOM   4507  C   LYS A 288      16.734 -43.656 -16.876  1.00  0.78           C  
ATOM   4508  O   LYS A 288      17.213 -44.213 -15.885  1.00  0.78           O  
ATOM   4509  CB  LYS A 288      15.451 -44.976 -18.562  1.00  0.78           C  
ATOM   4510  CG  LYS A 288      15.085 -46.113 -17.658  1.00  0.78           C  
ATOM   4511  CD  LYS A 288      13.809 -46.776 -18.132  1.00  0.78           C  
ATOM   4512  CE  LYS A 288      13.395 -47.936 -17.247  1.00  0.78           C  
ATOM   4513  NZ  LYS A 288      12.169 -48.595 -17.757  1.00  0.78           N  
ATOM   4514  H   LYS A 288      18.269 -45.780 -17.614  1.00  0.78           H  
ATOM   4515  HA  LYS A 288      16.955 -43.508 -18.977  1.00  0.78           H  
ATOM   4516 1HB  LYS A 288      14.651 -44.229 -18.515  1.00  0.78           H  
ATOM   4517 2HB  LYS A 288      15.474 -45.358 -19.572  1.00  0.78           H  
ATOM   4518 1HG  LYS A 288      15.894 -46.844 -17.642  1.00  0.78           H  
ATOM   4519 2HG  LYS A 288      14.932 -45.727 -16.661  1.00  0.78           H  
ATOM   4520 1HD  LYS A 288      12.998 -46.041 -18.156  1.00  0.78           H  
ATOM   4521 2HD  LYS A 288      13.954 -47.156 -19.137  1.00  0.78           H  
ATOM   4522 1HE  LYS A 288      14.200 -48.668 -17.203  1.00  0.78           H  
ATOM   4523 2HE  LYS A 288      13.196 -47.566 -16.239  1.00  0.78           H  
ATOM   4524 1HZ  LYS A 288      11.914 -49.361 -17.123  1.00  0.78           H  
ATOM   4525 2HZ  LYS A 288      11.402 -47.906 -17.776  1.00  0.78           H  
ATOM   4526 3HZ  LYS A 288      12.321 -48.954 -18.682  1.00  0.78           H  
ATOM   4527  N   VAL A 289      16.079 -42.504 -16.821  1.00  0.73           N  
ATOM   4528  CA  VAL A 289      15.810 -41.860 -15.548  1.00  0.73           C  
ATOM   4529  C   VAL A 289      14.317 -41.910 -15.309  1.00  0.73           C  
ATOM   4530  O   VAL A 289      13.517 -41.672 -16.208  1.00  0.73           O  
ATOM   4531  CB  VAL A 289      16.278 -40.383 -15.481  1.00  0.73           C  
ATOM   4532  CG1 VAL A 289      15.921 -39.781 -14.115  1.00  0.73           C  
ATOM   4533  CG2 VAL A 289      17.724 -40.286 -15.676  1.00  0.73           C  
ATOM   4534  H   VAL A 289      15.740 -42.087 -17.690  1.00  0.73           H  
ATOM   4535  HA  VAL A 289      16.311 -42.412 -14.754  1.00  0.73           H  
ATOM   4536  HB  VAL A 289      15.774 -39.814 -16.223  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 289      16.242 -38.742 -14.081  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 289      14.861 -39.827 -13.959  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 289      16.425 -40.344 -13.323  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 289      18.015 -39.246 -15.610  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 289      18.230 -40.854 -14.905  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 289      17.971 -40.676 -16.653  1.00  0.73           H  
ATOM   4543  N   LEU A 290      13.947 -42.305 -14.122  1.00  0.70           N  
ATOM   4544  CA  LEU A 290      12.574 -42.381 -13.689  1.00  0.70           C  
ATOM   4545  C   LEU A 290      12.347 -41.331 -12.625  1.00  0.70           C  
ATOM   4546  O   LEU A 290      13.017 -41.338 -11.590  1.00  0.70           O  
ATOM   4547  CB  LEU A 290      12.322 -43.794 -13.176  1.00  0.70           C  
ATOM   4548  CG  LEU A 290      11.011 -44.130 -12.559  1.00  0.70           C  
ATOM   4549  CD1 LEU A 290       9.931 -43.979 -13.553  1.00  0.70           C  
ATOM   4550  CD2 LEU A 290      11.089 -45.576 -12.079  1.00  0.70           C  
ATOM   4551  H   LEU A 290      14.670 -42.530 -13.455  1.00  0.70           H  
ATOM   4552  HA  LEU A 290      11.915 -42.175 -14.532  1.00  0.70           H  
ATOM   4553 1HB  LEU A 290      12.453 -44.477 -14.016  1.00  0.70           H  
ATOM   4554 2HB  LEU A 290      13.095 -44.027 -12.440  1.00  0.70           H  
ATOM   4555  HG  LEU A 290      10.806 -43.470 -11.718  1.00  0.70           H  
ATOM   4556 1HD1 LEU A 290       9.021 -44.271 -13.089  1.00  0.70           H  
ATOM   4557 2HD1 LEU A 290       9.875 -42.941 -13.895  1.00  0.70           H  
ATOM   4558 3HD1 LEU A 290      10.123 -44.623 -14.395  1.00  0.70           H  
ATOM   4559 1HD2 LEU A 290      10.143 -45.861 -11.618  1.00  0.70           H  
ATOM   4560 2HD2 LEU A 290      11.292 -46.222 -12.923  1.00  0.70           H  
ATOM   4561 3HD2 LEU A 290      11.890 -45.691 -11.365  1.00  0.70           H  
ATOM   4562  N   VAL A 291      11.434 -40.413 -12.886  1.00  0.70           N  
ATOM   4563  CA  VAL A 291      11.171 -39.371 -11.920  1.00  0.70           C  
ATOM   4564  C   VAL A 291       9.771 -39.514 -11.408  1.00  0.70           C  
ATOM   4565  O   VAL A 291       8.805 -39.585 -12.177  1.00  0.70           O  
ATOM   4566  CB  VAL A 291      11.365 -37.959 -12.511  1.00  0.70           C  
ATOM   4567  CG1 VAL A 291      11.038 -36.917 -11.479  1.00  0.70           C  
ATOM   4568  CG2 VAL A 291      12.820 -37.811 -12.987  1.00  0.70           C  
ATOM   4569  H   VAL A 291      10.910 -40.452 -13.760  1.00  0.70           H  
ATOM   4570  HA  VAL A 291      11.855 -39.481 -11.079  1.00  0.70           H  
ATOM   4571  HB  VAL A 291      10.672 -37.812 -13.322  1.00  0.70           H  
ATOM   4572 1HG1 VAL A 291      11.168 -35.926 -11.910  1.00  0.70           H  
ATOM   4573 2HG1 VAL A 291      10.005 -37.038 -11.162  1.00  0.70           H  
ATOM   4574 3HG1 VAL A 291      11.700 -37.036 -10.619  1.00  0.70           H  
ATOM   4575 1HG2 VAL A 291      12.976 -36.820 -13.412  1.00  0.70           H  
ATOM   4576 2HG2 VAL A 291      13.490 -37.960 -12.154  1.00  0.70           H  
ATOM   4577 3HG2 VAL A 291      13.027 -38.556 -13.735  1.00  0.70           H  
ATOM   4578  N   ILE A 292       9.668 -39.590 -10.099  1.00  0.71           N  
ATOM   4579  CA  ILE A 292       8.388 -39.707  -9.464  1.00  0.71           C  
ATOM   4580  C   ILE A 292       8.220 -38.448  -8.620  1.00  0.71           C  
ATOM   4581  O   ILE A 292       8.973 -38.237  -7.661  1.00  0.71           O  
ATOM   4582  CB  ILE A 292       8.321 -40.989  -8.636  1.00  0.71           C  
ATOM   4583  CG1 ILE A 292       8.603 -42.212  -9.522  1.00  0.71           C  
ATOM   4584  CG2 ILE A 292       7.092 -41.095  -7.957  1.00  0.71           C  
ATOM   4585  CD1 ILE A 292       8.527 -43.521  -8.790  1.00  0.71           C  
ATOM   4586  H   ILE A 292      10.513 -39.550  -9.529  1.00  0.71           H  
ATOM   4587  HA  ILE A 292       7.616 -39.743 -10.215  1.00  0.71           H  
ATOM   4588  HB  ILE A 292       9.076 -40.951  -7.925  1.00  0.71           H  
ATOM   4589 1HG1 ILE A 292       7.954 -42.218 -10.346  1.00  0.71           H  
ATOM   4590 2HG1 ILE A 292       9.621 -42.115  -9.902  1.00  0.71           H  
ATOM   4591 1HG2 ILE A 292       7.079 -41.988  -7.343  1.00  0.71           H  
ATOM   4592 2HG2 ILE A 292       7.029 -40.228  -7.348  1.00  0.71           H  
ATOM   4593 3HG2 ILE A 292       6.274 -41.118  -8.655  1.00  0.71           H  
ATOM   4594 1HD1 ILE A 292       8.773 -44.336  -9.474  1.00  0.71           H  
ATOM   4595 2HD1 ILE A 292       9.205 -43.528  -7.957  1.00  0.71           H  
ATOM   4596 3HD1 ILE A 292       7.529 -43.655  -8.418  1.00  0.71           H  
ATOM   4597  N   ASP A 293       7.294 -37.576  -9.008  1.00  0.74           N  
ATOM   4598  CA  ASP A 293       7.235 -36.287  -8.324  1.00  0.74           C  
ATOM   4599  C   ASP A 293       5.883 -35.597  -8.485  1.00  0.74           C  
ATOM   4600  O   ASP A 293       5.012 -36.077  -9.204  1.00  0.74           O  
ATOM   4601  CB  ASP A 293       8.387 -35.420  -8.853  1.00  0.74           C  
ATOM   4602  CG  ASP A 293       8.908 -34.470  -7.853  1.00  0.74           C  
ATOM   4603  OD1 ASP A 293       8.175 -34.138  -6.959  1.00  0.74           O  
ATOM   4604  OD2 ASP A 293      10.078 -34.144  -7.912  1.00  0.74           O  
ATOM   4605  H   ASP A 293       6.668 -37.824  -9.778  1.00  0.74           H  
ATOM   4606  HA  ASP A 293       7.398 -36.453  -7.260  1.00  0.74           H  
ATOM   4607 1HB  ASP A 293       9.206 -36.052  -9.175  1.00  0.74           H  
ATOM   4608 2HB  ASP A 293       8.042 -34.857  -9.725  1.00  0.74           H  
ATOM   4609  N   THR A 294       5.692 -34.485  -7.808  1.00  0.76           N  
ATOM   4610  CA  THR A 294       4.399 -33.822  -7.902  1.00  0.76           C  
ATOM   4611  C   THR A 294       4.406 -32.669  -8.892  1.00  0.76           C  
ATOM   4612  O   THR A 294       5.250 -31.752  -8.850  1.00  0.76           O  
ATOM   4613  CB  THR A 294       3.883 -33.380  -6.534  1.00  0.76           C  
ATOM   4614  OG1 THR A 294       3.728 -34.520  -5.708  1.00  0.76           O  
ATOM   4615  CG2 THR A 294       2.563 -32.770  -6.694  1.00  0.76           C  
ATOM   4616  H   THR A 294       6.459 -34.129  -7.239  1.00  0.76           H  
ATOM   4617  HA  THR A 294       3.672 -34.548  -8.266  1.00  0.76           H  
ATOM   4618  HB  THR A 294       4.583 -32.679  -6.079  1.00  0.76           H  
ATOM   4619  HG1 THR A 294       2.886 -34.958  -5.925  1.00  0.76           H  
ATOM   4620 1HG2 THR A 294       2.179 -32.464  -5.737  1.00  0.76           H  
ATOM   4621 2HG2 THR A 294       2.633 -31.927  -7.341  1.00  0.76           H  
ATOM   4622 3HG2 THR A 294       1.886 -33.495  -7.138  1.00  0.76           H  
ATOM   4623  N   LEU A 295       3.457 -32.750  -9.803  1.00  0.79           N  
ATOM   4624  CA  LEU A 295       3.343 -31.765 -10.827  1.00  0.79           C  
ATOM   4625  C   LEU A 295       2.123 -30.884 -10.643  1.00  0.79           C  
ATOM   4626  O   LEU A 295       1.081 -31.322 -10.155  1.00  0.79           O  
ATOM   4627  CB  LEU A 295       3.304 -32.451 -12.201  1.00  0.79           C  
ATOM   4628  CG  LEU A 295       4.512 -33.371 -12.504  1.00  0.79           C  
ATOM   4629  CD1 LEU A 295       4.313 -34.037 -13.821  1.00  0.79           C  
ATOM   4630  CD2 LEU A 295       5.790 -32.561 -12.532  1.00  0.79           C  
ATOM   4631  H   LEU A 295       2.807 -33.523  -9.775  1.00  0.79           H  
ATOM   4632  HA  LEU A 295       4.226 -31.151 -10.757  1.00  0.79           H  
ATOM   4633 1HB  LEU A 295       2.401 -33.040 -12.277  1.00  0.79           H  
ATOM   4634 2HB  LEU A 295       3.266 -31.681 -12.972  1.00  0.79           H  
ATOM   4635  HG  LEU A 295       4.581 -34.135 -11.730  1.00  0.79           H  
ATOM   4636 1HD1 LEU A 295       5.157 -34.691 -14.026  1.00  0.79           H  
ATOM   4637 2HD1 LEU A 295       3.397 -34.618 -13.812  1.00  0.79           H  
ATOM   4638 3HD1 LEU A 295       4.254 -33.268 -14.571  1.00  0.79           H  
ATOM   4639 1HD2 LEU A 295       6.621 -33.212 -12.729  1.00  0.79           H  
ATOM   4640 2HD2 LEU A 295       5.726 -31.801 -13.316  1.00  0.79           H  
ATOM   4641 3HD2 LEU A 295       5.934 -32.072 -11.569  1.00  0.79           H  
ATOM   4642  N   LEU A 296       2.251 -29.643 -11.050  1.00  0.83           N  
ATOM   4643  CA  LEU A 296       1.142 -28.721 -11.004  1.00  0.83           C  
ATOM   4644  C   LEU A 296       0.286 -28.928 -12.237  1.00  0.83           C  
ATOM   4645  O   LEU A 296       0.822 -29.271 -13.294  1.00  0.83           O  
ATOM   4646  CB  LEU A 296       1.634 -27.274 -10.997  1.00  0.83           C  
ATOM   4647  CG  LEU A 296       2.455 -26.877  -9.823  1.00  0.83           C  
ATOM   4648  CD1 LEU A 296       2.987 -25.484 -10.010  1.00  0.83           C  
ATOM   4649  CD2 LEU A 296       1.586 -26.965  -8.577  1.00  0.83           C  
ATOM   4650  H   LEU A 296       3.144 -29.373 -11.438  1.00  0.83           H  
ATOM   4651  HA  LEU A 296       0.596 -28.908 -10.089  1.00  0.83           H  
ATOM   4652 1HB  LEU A 296       2.244 -27.118 -11.886  1.00  0.83           H  
ATOM   4653 2HB  LEU A 296       0.771 -26.610 -11.056  1.00  0.83           H  
ATOM   4654  HG  LEU A 296       3.287 -27.531  -9.746  1.00  0.83           H  
ATOM   4655 1HD1 LEU A 296       3.597 -25.206  -9.143  1.00  0.83           H  
ATOM   4656 2HD1 LEU A 296       3.605 -25.450 -10.910  1.00  0.83           H  
ATOM   4657 3HD1 LEU A 296       2.159 -24.784 -10.107  1.00  0.83           H  
ATOM   4658 1HD2 LEU A 296       2.155 -26.680  -7.693  1.00  0.83           H  
ATOM   4659 2HD2 LEU A 296       0.735 -26.292  -8.679  1.00  0.83           H  
ATOM   4660 3HD2 LEU A 296       1.232 -27.976  -8.475  1.00  0.83           H  
ATOM   4661  N   PRO A 297      -1.032 -28.751 -12.150  1.00  0.91           N  
ATOM   4662  CA  PRO A 297      -1.915 -28.703 -13.285  1.00  0.91           C  
ATOM   4663  C   PRO A 297      -1.456 -27.568 -14.175  1.00  0.91           C  
ATOM   4664  O   PRO A 297      -1.034 -26.528 -13.672  1.00  0.91           O  
ATOM   4665  CB  PRO A 297      -3.271 -28.386 -12.643  1.00  0.91           C  
ATOM   4666  CG  PRO A 297      -3.162 -28.910 -11.224  1.00  0.91           C  
ATOM   4667  CD  PRO A 297      -1.715 -28.683 -10.833  1.00  0.91           C  
ATOM   4668  HA  PRO A 297      -1.909 -29.665 -13.814  1.00  0.91           H  
ATOM   4669 1HB  PRO A 297      -3.441 -27.308 -12.671  1.00  0.91           H  
ATOM   4670 2HB  PRO A 297      -4.088 -28.851 -13.220  1.00  0.91           H  
ATOM   4671 1HG  PRO A 297      -3.867 -28.371 -10.567  1.00  0.91           H  
ATOM   4672 2HG  PRO A 297      -3.446 -29.971 -11.186  1.00  0.91           H  
ATOM   4673 1HD  PRO A 297      -1.574 -27.702 -10.353  1.00  0.91           H  
ATOM   4674 2HD  PRO A 297      -1.426 -29.525 -10.178  1.00  0.91           H  
ATOM   4675  N   GLU A 298      -1.576 -27.722 -15.492  1.00  1.03           N  
ATOM   4676  CA  GLU A 298      -1.217 -26.605 -16.367  1.00  1.03           C  
ATOM   4677  C   GLU A 298      -2.160 -25.444 -16.060  1.00  1.03           C  
ATOM   4678  O   GLU A 298      -1.778 -24.273 -16.070  1.00  1.03           O  
ATOM   4679  CB  GLU A 298      -1.328 -27.004 -17.836  1.00  1.03           C  
ATOM   4680  CG  GLU A 298      -0.293 -28.018 -18.295  1.00  1.03           C  
ATOM   4681  CD  GLU A 298      -0.461 -28.404 -19.747  1.00  1.03           C  
ATOM   4682  OE1 GLU A 298      -1.413 -27.979 -20.355  1.00  1.03           O  
ATOM   4683  OE2 GLU A 298       0.375 -29.125 -20.249  1.00  1.03           O  
ATOM   4684  H   GLU A 298      -1.905 -28.595 -15.880  1.00  1.03           H  
ATOM   4685  HA  GLU A 298      -0.194 -26.293 -16.152  1.00  1.03           H  
ATOM   4686 1HB  GLU A 298      -2.317 -27.423 -18.023  1.00  1.03           H  
ATOM   4687 2HB  GLU A 298      -1.229 -26.115 -18.459  1.00  1.03           H  
ATOM   4688 1HG  GLU A 298       0.704 -27.595 -18.154  1.00  1.03           H  
ATOM   4689 2HG  GLU A 298      -0.369 -28.909 -17.672  1.00  1.03           H  
ATOM   4690  N   VAL A 299      -3.409 -25.809 -15.793  1.00  1.23           N  
ATOM   4691  CA  VAL A 299      -4.458 -24.891 -15.414  1.00  1.23           C  
ATOM   4692  C   VAL A 299      -5.006 -25.338 -14.052  1.00  1.23           C  
ATOM   4693  O   VAL A 299      -5.508 -26.457 -13.957  1.00  1.23           O  
ATOM   4694  CB  VAL A 299      -5.593 -24.895 -16.445  1.00  1.23           C  
ATOM   4695  CG1 VAL A 299      -6.676 -23.938 -15.997  1.00  1.23           C  
ATOM   4696  CG2 VAL A 299      -5.040 -24.495 -17.805  1.00  1.23           C  
ATOM   4697  H   VAL A 299      -3.619 -26.794 -15.833  1.00  1.23           H  
ATOM   4698  HA  VAL A 299      -4.054 -23.888 -15.392  1.00  1.23           H  
ATOM   4699  HB  VAL A 299      -6.032 -25.891 -16.503  1.00  1.23           H  
ATOM   4700 1HG1 VAL A 299      -7.490 -23.942 -16.720  1.00  1.23           H  
ATOM   4701 2HG1 VAL A 299      -7.056 -24.250 -15.022  1.00  1.23           H  
ATOM   4702 3HG1 VAL A 299      -6.264 -22.934 -15.919  1.00  1.23           H  
ATOM   4703 1HG2 VAL A 299      -5.845 -24.496 -18.538  1.00  1.23           H  
ATOM   4704 2HG2 VAL A 299      -4.607 -23.497 -17.739  1.00  1.23           H  
ATOM   4705 3HG2 VAL A 299      -4.271 -25.203 -18.116  1.00  1.23           H  
ATOM   4706  N   PRO A 300      -4.885 -24.537 -12.984  1.00  1.50           N  
ATOM   4707  CA  PRO A 300      -5.384 -24.827 -11.647  1.00  1.50           C  
ATOM   4708  C   PRO A 300      -6.887 -25.048 -11.676  1.00  1.50           C  
ATOM   4709  O   PRO A 300      -7.590 -24.468 -12.505  1.00  1.50           O  
ATOM   4710  CB  PRO A 300      -5.019 -23.568 -10.862  1.00  1.50           C  
ATOM   4711  CG  PRO A 300      -3.844 -22.977 -11.609  1.00  1.50           C  
ATOM   4712  CD  PRO A 300      -4.098 -23.293 -13.070  1.00  1.50           C  
ATOM   4713  HA  PRO A 300      -4.868 -25.712 -11.245  1.00  1.50           H  
ATOM   4714 1HB  PRO A 300      -5.887 -22.894 -10.820  1.00  1.50           H  
ATOM   4715 2HB  PRO A 300      -4.776 -23.838  -9.822  1.00  1.50           H  
ATOM   4716 1HG  PRO A 300      -3.777 -21.894 -11.413  1.00  1.50           H  
ATOM   4717 2HG  PRO A 300      -2.905 -23.422 -11.246  1.00  1.50           H  
ATOM   4718 1HD  PRO A 300      -4.669 -22.493 -13.565  1.00  1.50           H  
ATOM   4719 2HD  PRO A 300      -3.110 -23.478 -13.535  1.00  1.50           H  
ATOM   4720  N   GLU A 301      -7.382 -25.864 -10.754  1.00  1.82           N  
ATOM   4721  CA  GLU A 301      -8.809 -26.172 -10.697  1.00  1.82           C  
ATOM   4722  C   GLU A 301      -9.247 -26.356  -9.252  1.00  1.82           C  
ATOM   4723  O   GLU A 301      -8.431 -26.257  -8.334  1.00  1.82           O  
ATOM   4724  CB  GLU A 301      -9.155 -27.413 -11.541  1.00  1.82           C  
ATOM   4725  CG  GLU A 301      -8.480 -28.691 -11.098  1.00  1.82           C  
ATOM   4726  CD  GLU A 301      -8.825 -29.908 -11.941  1.00  1.82           C  
ATOM   4727  OE1 GLU A 301      -9.426 -29.758 -12.979  1.00  1.82           O  
ATOM   4728  OE2 GLU A 301      -8.517 -31.001 -11.500  1.00  1.82           O  
ATOM   4729  H   GLU A 301      -6.760 -26.293 -10.072  1.00  1.82           H  
ATOM   4730  HA  GLU A 301      -9.362 -25.326 -11.106  1.00  1.82           H  
ATOM   4731 1HB  GLU A 301     -10.231 -27.581 -11.528  1.00  1.82           H  
ATOM   4732 2HB  GLU A 301      -8.866 -27.231 -12.577  1.00  1.82           H  
ATOM   4733 1HG  GLU A 301      -7.403 -28.537 -11.147  1.00  1.82           H  
ATOM   4734 2HG  GLU A 301      -8.739 -28.881 -10.073  1.00  1.82           H  
ATOM   4735  N   ASN A 302     -10.537 -26.616  -9.050  1.00  2.13           N  
ATOM   4736  CA  ASN A 302     -11.115 -26.738  -7.712  1.00  2.13           C  
ATOM   4737  C   ASN A 302     -11.186 -28.180  -7.181  1.00  2.13           C  
ATOM   4738  O   ASN A 302     -11.941 -28.470  -6.244  1.00  2.13           O  
ATOM   4739  CB  ASN A 302     -12.489 -26.109  -7.698  1.00  2.13           C  
ATOM   4740  CG  ASN A 302     -12.434 -24.611  -7.854  1.00  2.13           C  
ATOM   4741  OD1 ASN A 302     -11.538 -23.951  -7.318  1.00  2.13           O  
ATOM   4742  ND2 ASN A 302     -13.374 -24.064  -8.582  1.00  2.13           N  
ATOM   4743  H   ASN A 302     -11.146 -26.705  -9.852  1.00  2.13           H  
ATOM   4744  HA  ASN A 302     -10.479 -26.182  -7.023  1.00  2.13           H  
ATOM   4745 1HB  ASN A 302     -13.090 -26.529  -8.506  1.00  2.13           H  
ATOM   4746 2HB  ASN A 302     -12.988 -26.349  -6.760  1.00  2.13           H  
ATOM   4747 1HD2 ASN A 302     -13.388 -23.073  -8.720  1.00  2.13           H  
ATOM   4748 2HD2 ASN A 302     -14.082 -24.635  -8.998  1.00  2.13           H  
ATOM   4749  N   SER A 303     -10.435 -29.086  -7.800  1.00  2.37           N  
ATOM   4750  CA  SER A 303     -10.366 -30.473  -7.349  1.00  2.37           C  
ATOM   4751  C   SER A 303      -9.496 -30.588  -6.110  1.00  2.37           C  
ATOM   4752  O   SER A 303      -8.663 -29.713  -5.839  1.00  2.37           O  
ATOM   4753  CB  SER A 303      -9.785 -31.370  -8.435  1.00  2.37           C  
ATOM   4754  OG  SER A 303      -8.403 -31.102  -8.683  1.00  2.37           O  
ATOM   4755  H   SER A 303      -9.871 -28.791  -8.584  1.00  2.37           H  
ATOM   4756  HA  SER A 303     -11.372 -30.815  -7.101  1.00  2.37           H  
ATOM   4757 1HB  SER A 303      -9.913 -32.416  -8.167  1.00  2.37           H  
ATOM   4758 2HB  SER A 303     -10.346 -31.202  -9.354  1.00  2.37           H  
ATOM   4759  HG  SER A 303      -8.304 -31.167  -9.676  1.00  2.37           H  
ATOM   4760  N   SER A 304      -9.618 -31.712  -5.406  1.00  2.45           N  
ATOM   4761  CA  SER A 304      -8.772 -31.936  -4.246  1.00  2.45           C  
ATOM   4762  C   SER A 304      -7.313 -31.984  -4.654  1.00  2.45           C  
ATOM   4763  O   SER A 304      -6.461 -31.421  -3.974  1.00  2.45           O  
ATOM   4764  CB  SER A 304      -9.152 -33.230  -3.556  1.00  2.45           C  
ATOM   4765  OG  SER A 304     -10.443 -33.154  -3.008  1.00  2.45           O  
ATOM   4766  H   SER A 304     -10.310 -32.399  -5.668  1.00  2.45           H  
ATOM   4767  HA  SER A 304      -8.903 -31.108  -3.551  1.00  2.45           H  
ATOM   4768 1HB  SER A 304      -9.107 -34.048  -4.274  1.00  2.45           H  
ATOM   4769 2HB  SER A 304      -8.427 -33.449  -2.769  1.00  2.45           H  
ATOM   4770  HG  SER A 304     -10.647 -34.041  -2.689  1.00  2.45           H  
ATOM   4771  N   ALA A 305      -7.024 -32.636  -5.783  1.00  2.37           N  
ATOM   4772  CA  ALA A 305      -5.644 -32.756  -6.229  1.00  2.37           C  
ATOM   4773  C   ALA A 305      -5.031 -31.392  -6.478  1.00  2.37           C  
ATOM   4774  O   ALA A 305      -3.890 -31.137  -6.098  1.00  2.37           O  
ATOM   4775  CB  ALA A 305      -5.573 -33.578  -7.497  1.00  2.37           C  
ATOM   4776  H   ALA A 305      -7.768 -33.056  -6.319  1.00  2.37           H  
ATOM   4777  HA  ALA A 305      -5.072 -33.252  -5.442  1.00  2.37           H  
ATOM   4778 1HB  ALA A 305      -4.533 -33.679  -7.809  1.00  2.37           H  
ATOM   4779 2HB  ALA A 305      -5.992 -34.567  -7.311  1.00  2.37           H  
ATOM   4780 3HB  ALA A 305      -6.143 -33.082  -8.284  1.00  2.37           H  
ATOM   4781  N   SER A 306      -5.800 -30.472  -7.058  1.00  2.19           N  
ATOM   4782  CA  SER A 306      -5.248 -29.148  -7.319  1.00  2.19           C  
ATOM   4783  C   SER A 306      -4.832 -28.521  -5.992  1.00  2.19           C  
ATOM   4784  O   SER A 306      -3.707 -28.009  -5.856  1.00  2.19           O  
ATOM   4785  CB  SER A 306      -6.284 -28.309  -8.028  1.00  2.19           C  
ATOM   4786  OG  SER A 306      -5.857 -27.004  -8.358  1.00  2.19           O  
ATOM   4787  H   SER A 306      -6.754 -30.695  -7.363  1.00  2.19           H  
ATOM   4788  HA  SER A 306      -4.367 -29.248  -7.954  1.00  2.19           H  
ATOM   4789 1HB  SER A 306      -6.594 -28.826  -8.922  1.00  2.19           H  
ATOM   4790 2HB  SER A 306      -7.164 -28.245  -7.387  1.00  2.19           H  
ATOM   4791  HG  SER A 306      -6.699 -26.487  -8.387  1.00  2.19           H  
ATOM   4792  N   ARG A 307      -5.723 -28.604  -4.995  1.00  1.99           N  
ATOM   4793  CA  ARG A 307      -5.442 -28.033  -3.685  1.00  1.99           C  
ATOM   4794  C   ARG A 307      -4.247 -28.701  -3.007  1.00  1.99           C  
ATOM   4795  O   ARG A 307      -3.415 -28.021  -2.399  1.00  1.99           O  
ATOM   4796  CB  ARG A 307      -6.675 -28.126  -2.804  1.00  1.99           C  
ATOM   4797  CG  ARG A 307      -7.782 -27.171  -3.227  1.00  1.99           C  
ATOM   4798  CD  ARG A 307      -8.875 -27.041  -2.225  1.00  1.99           C  
ATOM   4799  NE  ARG A 307      -9.613 -28.278  -2.061  1.00  1.99           N  
ATOM   4800  CZ  ARG A 307     -10.627 -28.638  -2.863  1.00  1.99           C  
ATOM   4801  NH1 ARG A 307     -10.951 -27.856  -3.852  1.00  1.99           N  
ATOM   4802  NH2 ARG A 307     -11.283 -29.770  -2.669  1.00  1.99           N  
ATOM   4803  H   ARG A 307      -6.627 -29.056  -5.171  1.00  1.99           H  
ATOM   4804  HA  ARG A 307      -5.211 -26.978  -3.822  1.00  1.99           H  
ATOM   4805 1HB  ARG A 307      -7.073 -29.139  -2.842  1.00  1.99           H  
ATOM   4806 2HB  ARG A 307      -6.408 -27.912  -1.770  1.00  1.99           H  
ATOM   4807 1HG  ARG A 307      -7.357 -26.183  -3.401  1.00  1.99           H  
ATOM   4808 2HG  ARG A 307      -8.222 -27.542  -4.160  1.00  1.99           H  
ATOM   4809 1HD  ARG A 307      -8.453 -26.766  -1.259  1.00  1.99           H  
ATOM   4810 2HD  ARG A 307      -9.573 -26.270  -2.550  1.00  1.99           H  
ATOM   4811  HE  ARG A 307      -9.362 -28.894  -1.300  1.00  1.99           H  
ATOM   4812 1HH1 ARG A 307     -10.441 -27.001  -4.009  1.00  1.99           H  
ATOM   4813 2HH1 ARG A 307     -11.687 -28.128  -4.505  1.00  1.99           H  
ATOM   4814 1HH2 ARG A 307     -11.029 -30.382  -1.908  1.00  1.99           H  
ATOM   4815 2HH2 ARG A 307     -12.038 -30.024  -3.293  1.00  1.99           H  
ATOM   4816  N   GLU A 308      -4.122 -30.022  -3.141  1.00  1.81           N  
ATOM   4817  CA  GLU A 308      -2.996 -30.710  -2.524  1.00  1.81           C  
ATOM   4818  C   GLU A 308      -1.677 -30.244  -3.122  1.00  1.81           C  
ATOM   4819  O   GLU A 308      -0.710 -30.013  -2.388  1.00  1.81           O  
ATOM   4820  CB  GLU A 308      -3.127 -32.229  -2.679  1.00  1.81           C  
ATOM   4821  CG  GLU A 308      -4.252 -32.856  -1.838  1.00  1.81           C  
ATOM   4822  CD  GLU A 308      -4.461 -34.340  -2.084  1.00  1.81           C  
ATOM   4823  OE1 GLU A 308      -3.790 -34.911  -2.919  1.00  1.81           O  
ATOM   4824  OE2 GLU A 308      -5.304 -34.905  -1.423  1.00  1.81           O  
ATOM   4825  H   GLU A 308      -4.833 -30.550  -3.646  1.00  1.81           H  
ATOM   4826  HA  GLU A 308      -2.990 -30.471  -1.461  1.00  1.81           H  
ATOM   4827 1HB  GLU A 308      -3.318 -32.468  -3.726  1.00  1.81           H  
ATOM   4828 2HB  GLU A 308      -2.187 -32.704  -2.401  1.00  1.81           H  
ATOM   4829 1HG  GLU A 308      -4.013 -32.710  -0.786  1.00  1.81           H  
ATOM   4830 2HG  GLU A 308      -5.176 -32.327  -2.038  1.00  1.81           H  
ATOM   4831  N   THR A 309      -1.645 -30.031  -4.444  1.00  1.66           N  
ATOM   4832  CA  THR A 309      -0.397 -29.601  -5.049  1.00  1.66           C  
ATOM   4833  C   THR A 309      -0.102 -28.151  -4.663  1.00  1.66           C  
ATOM   4834  O   THR A 309       1.056 -27.787  -4.447  1.00  1.66           O  
ATOM   4835  CB  THR A 309      -0.435 -29.742  -6.588  1.00  1.66           C  
ATOM   4836  OG1 THR A 309      -1.465 -28.908  -7.147  1.00  1.66           O  
ATOM   4837  CG2 THR A 309      -0.688 -31.188  -6.977  1.00  1.66           C  
ATOM   4838  H   THR A 309      -2.471 -30.227  -5.017  1.00  1.66           H  
ATOM   4839  HA  THR A 309       0.407 -30.228  -4.668  1.00  1.66           H  
ATOM   4840  HB  THR A 309       0.503 -29.451  -6.992  1.00  1.66           H  
ATOM   4841  HG1 THR A 309      -2.243 -28.875  -6.551  1.00  1.66           H  
ATOM   4842 1HG2 THR A 309      -0.693 -31.279  -8.064  1.00  1.66           H  
ATOM   4843 2HG2 THR A 309       0.078 -31.803  -6.570  1.00  1.66           H  
ATOM   4844 3HG2 THR A 309      -1.628 -31.515  -6.588  1.00  1.66           H  
ATOM   4845  N   SER A 310      -1.150 -27.340  -4.482  1.00  1.55           N  
ATOM   4846  CA  SER A 310      -0.958 -25.953  -4.087  1.00  1.55           C  
ATOM   4847  C   SER A 310      -0.357 -25.891  -2.686  1.00  1.55           C  
ATOM   4848  O   SER A 310       0.556 -25.100  -2.420  1.00  1.55           O  
ATOM   4849  CB  SER A 310      -2.278 -25.208  -4.124  1.00  1.55           C  
ATOM   4850  OG  SER A 310      -2.772 -25.121  -5.438  1.00  1.55           O  
ATOM   4851  H   SER A 310      -2.092 -27.677  -4.681  1.00  1.55           H  
ATOM   4852  HA  SER A 310      -0.263 -25.485  -4.786  1.00  1.55           H  
ATOM   4853 1HB  SER A 310      -2.999 -25.722  -3.495  1.00  1.55           H  
ATOM   4854 2HB  SER A 310      -2.142 -24.211  -3.716  1.00  1.55           H  
ATOM   4855  HG  SER A 310      -2.959 -26.043  -5.715  1.00  1.55           H  
ATOM   4856  N   ASN A 311      -0.845 -26.759  -1.797  1.00  1.46           N  
ATOM   4857  CA  ASN A 311      -0.337 -26.796  -0.439  1.00  1.46           C  
ATOM   4858  C   ASN A 311       1.132 -27.198  -0.450  1.00  1.46           C  
ATOM   4859  O   ASN A 311       1.952 -26.591   0.242  1.00  1.46           O  
ATOM   4860  CB  ASN A 311      -1.153 -27.764   0.390  1.00  1.46           C  
ATOM   4861  CG  ASN A 311      -2.533 -27.244   0.697  1.00  1.46           C  
ATOM   4862  OD1 ASN A 311      -2.801 -26.035   0.629  1.00  1.46           O  
ATOM   4863  ND2 ASN A 311      -3.424 -28.142   1.032  1.00  1.46           N  
ATOM   4864  H   ASN A 311      -1.610 -27.379  -2.067  1.00  1.46           H  
ATOM   4865  HA  ASN A 311      -0.409 -25.798  -0.008  1.00  1.46           H  
ATOM   4866 1HB  ASN A 311      -1.250 -28.707  -0.151  1.00  1.46           H  
ATOM   4867 2HB  ASN A 311      -0.633 -27.974   1.323  1.00  1.46           H  
ATOM   4868 1HD2 ASN A 311      -4.359 -27.864   1.243  1.00  1.46           H  
ATOM   4869 2HD2 ASN A 311      -3.168 -29.107   1.069  1.00  1.46           H  
ATOM   4870  N   MET A 312       1.481 -28.180  -1.284  1.00  1.39           N  
ATOM   4871  CA  MET A 312       2.865 -28.615  -1.383  1.00  1.39           C  
ATOM   4872  C   MET A 312       3.771 -27.495  -1.867  1.00  1.39           C  
ATOM   4873  O   MET A 312       4.878 -27.326  -1.345  1.00  1.39           O  
ATOM   4874  CB  MET A 312       2.971 -29.823  -2.290  1.00  1.39           C  
ATOM   4875  CG  MET A 312       2.377 -31.071  -1.724  1.00  1.39           C  
ATOM   4876  SD  MET A 312       2.450 -32.425  -2.872  1.00  1.39           S  
ATOM   4877  CE  MET A 312       1.587 -33.654  -1.939  1.00  1.39           C  
ATOM   4878  H   MET A 312       0.762 -28.659  -1.830  1.00  1.39           H  
ATOM   4879  HA  MET A 312       3.202 -28.904  -0.392  1.00  1.39           H  
ATOM   4880 1HB  MET A 312       2.459 -29.608  -3.213  1.00  1.39           H  
ATOM   4881 2HB  MET A 312       4.009 -30.022  -2.516  1.00  1.39           H  
ATOM   4882 1HG  MET A 312       2.920 -31.353  -0.823  1.00  1.39           H  
ATOM   4883 2HG  MET A 312       1.343 -30.899  -1.452  1.00  1.39           H  
ATOM   4884 1HE  MET A 312       1.551 -34.574  -2.509  1.00  1.39           H  
ATOM   4885 2HE  MET A 312       2.110 -33.832  -1.000  1.00  1.39           H  
ATOM   4886 3HE  MET A 312       0.571 -33.306  -1.734  1.00  1.39           H  
ATOM   4887  N   GLU A 313       3.315 -26.716  -2.855  1.00  1.33           N  
ATOM   4888  CA  GLU A 313       4.136 -25.615  -3.345  1.00  1.33           C  
ATOM   4889  C   GLU A 313       4.380 -24.614  -2.224  1.00  1.33           C  
ATOM   4890  O   GLU A 313       5.508 -24.148  -2.048  1.00  1.33           O  
ATOM   4891  CB  GLU A 313       3.506 -24.930  -4.569  1.00  1.33           C  
ATOM   4892  CG  GLU A 313       4.414 -23.844  -5.201  1.00  1.33           C  
ATOM   4893  CD  GLU A 313       3.847 -23.202  -6.462  1.00  1.33           C  
ATOM   4894  OE1 GLU A 313       2.765 -23.554  -6.863  1.00  1.33           O  
ATOM   4895  OE2 GLU A 313       4.509 -22.355  -7.013  1.00  1.33           O  
ATOM   4896  H   GLU A 313       2.405 -26.909  -3.276  1.00  1.33           H  
ATOM   4897  HA  GLU A 313       5.107 -26.005  -3.639  1.00  1.33           H  
ATOM   4898 1HB  GLU A 313       3.275 -25.678  -5.331  1.00  1.33           H  
ATOM   4899 2HB  GLU A 313       2.565 -24.462  -4.276  1.00  1.33           H  
ATOM   4900 1HG  GLU A 313       4.588 -23.063  -4.458  1.00  1.33           H  
ATOM   4901 2HG  GLU A 313       5.379 -24.295  -5.439  1.00  1.33           H  
ATOM   4902  N   ALA A 314       3.336 -24.304  -1.443  1.00  1.27           N  
ATOM   4903  CA  ALA A 314       3.471 -23.365  -0.333  1.00  1.27           C  
ATOM   4904  C   ALA A 314       4.496 -23.862   0.687  1.00  1.27           C  
ATOM   4905  O   ALA A 314       5.313 -23.082   1.195  1.00  1.27           O  
ATOM   4906  CB  ALA A 314       2.123 -23.170   0.335  1.00  1.27           C  
ATOM   4907  H   ALA A 314       2.421 -24.715  -1.647  1.00  1.27           H  
ATOM   4908  HA  ALA A 314       3.820 -22.414  -0.732  1.00  1.27           H  
ATOM   4909 1HB  ALA A 314       2.214 -22.456   1.147  1.00  1.27           H  
ATOM   4910 2HB  ALA A 314       1.406 -22.801  -0.399  1.00  1.27           H  
ATOM   4911 3HB  ALA A 314       1.774 -24.120   0.730  1.00  1.27           H  
ATOM   4912  N   ILE A 315       4.488 -25.171   0.950  1.00  1.21           N  
ATOM   4913  CA  ILE A 315       5.428 -25.790   1.880  1.00  1.21           C  
ATOM   4914  C   ILE A 315       6.844 -25.675   1.328  1.00  1.21           C  
ATOM   4915  O   ILE A 315       7.782 -25.305   2.037  1.00  1.21           O  
ATOM   4916  CB  ILE A 315       5.045 -27.252   2.145  1.00  1.21           C  
ATOM   4917  CG1 ILE A 315       3.708 -27.295   2.914  1.00  1.21           C  
ATOM   4918  CG2 ILE A 315       6.140 -27.934   2.930  1.00  1.21           C  
ATOM   4919  CD1 ILE A 315       3.066 -28.662   2.964  1.00  1.21           C  
ATOM   4920  H   ILE A 315       3.774 -25.755   0.508  1.00  1.21           H  
ATOM   4921  HA  ILE A 315       5.382 -25.251   2.826  1.00  1.21           H  
ATOM   4922  HB  ILE A 315       4.899 -27.766   1.198  1.00  1.21           H  
ATOM   4923 1HG1 ILE A 315       3.886 -26.966   3.937  1.00  1.21           H  
ATOM   4924 2HG1 ILE A 315       3.015 -26.603   2.450  1.00  1.21           H  
ATOM   4925 1HG2 ILE A 315       5.865 -28.971   3.112  1.00  1.21           H  
ATOM   4926 2HG2 ILE A 315       7.068 -27.898   2.361  1.00  1.21           H  
ATOM   4927 3HG2 ILE A 315       6.273 -27.419   3.880  1.00  1.21           H  
ATOM   4928 1HD1 ILE A 315       2.134 -28.603   3.526  1.00  1.21           H  
ATOM   4929 2HD1 ILE A 315       2.856 -29.001   1.954  1.00  1.21           H  
ATOM   4930 3HD1 ILE A 315       3.739 -29.363   3.452  1.00  1.21           H  
ATOM   4931  N   GLY A 316       6.997 -25.966   0.040  1.00  1.14           N  
ATOM   4932  CA  GLY A 316       8.279 -25.847  -0.630  1.00  1.14           C  
ATOM   4933  C   GLY A 316       8.821 -24.430  -0.462  1.00  1.14           C  
ATOM   4934  O   GLY A 316       9.944 -24.232   0.010  1.00  1.14           O  
ATOM   4935  H   GLY A 316       6.190 -26.286  -0.494  1.00  1.14           H  
ATOM   4936 1HA  GLY A 316       8.982 -26.573  -0.221  1.00  1.14           H  
ATOM   4937 2HA  GLY A 316       8.151 -26.072  -1.690  1.00  1.14           H  
ATOM   4938  N   LEU A 317       7.997 -23.430  -0.771  1.00  1.10           N  
ATOM   4939  CA  LEU A 317       8.422 -22.039  -0.653  1.00  1.10           C  
ATOM   4940  C   LEU A 317       8.796 -21.678   0.787  1.00  1.10           C  
ATOM   4941  O   LEU A 317       9.762 -20.952   1.025  1.00  1.10           O  
ATOM   4942  CB  LEU A 317       7.289 -21.126  -1.111  1.00  1.10           C  
ATOM   4943  CG  LEU A 317       6.971 -21.169  -2.580  1.00  1.10           C  
ATOM   4944  CD1 LEU A 317       5.702 -20.356  -2.825  1.00  1.10           C  
ATOM   4945  CD2 LEU A 317       8.167 -20.632  -3.361  1.00  1.10           C  
ATOM   4946  H   LEU A 317       7.070 -23.648  -1.140  1.00  1.10           H  
ATOM   4947  HA  LEU A 317       9.282 -21.889  -1.298  1.00  1.10           H  
ATOM   4948 1HB  LEU A 317       6.385 -21.401  -0.569  1.00  1.10           H  
ATOM   4949 2HB  LEU A 317       7.548 -20.101  -0.856  1.00  1.10           H  
ATOM   4950  HG  LEU A 317       6.779 -22.194  -2.889  1.00  1.10           H  
ATOM   4951 1HD1 LEU A 317       5.450 -20.387  -3.888  1.00  1.10           H  
ATOM   4952 2HD1 LEU A 317       4.886 -20.784  -2.248  1.00  1.10           H  
ATOM   4953 3HD1 LEU A 317       5.865 -19.324  -2.515  1.00  1.10           H  
ATOM   4954 1HD2 LEU A 317       7.944 -20.664  -4.428  1.00  1.10           H  
ATOM   4955 2HD2 LEU A 317       8.367 -19.604  -3.060  1.00  1.10           H  
ATOM   4956 3HD2 LEU A 317       9.050 -21.249  -3.158  1.00  1.10           H  
ATOM   4957  N   THR A 318       8.057 -22.216   1.746  1.00  1.06           N  
ATOM   4958  CA  THR A 318       8.289 -21.962   3.155  1.00  1.06           C  
ATOM   4959  C   THR A 318       9.630 -22.510   3.677  1.00  1.06           C  
ATOM   4960  O   THR A 318      10.380 -21.809   4.383  1.00  1.06           O  
ATOM   4961  CB  THR A 318       7.175 -22.643   3.976  1.00  1.06           C  
ATOM   4962  OG1 THR A 318       5.897 -22.120   3.620  1.00  1.06           O  
ATOM   4963  CG2 THR A 318       7.407 -22.422   5.383  1.00  1.06           C  
ATOM   4964  H   THR A 318       7.256 -22.795   1.490  1.00  1.06           H  
ATOM   4965  HA  THR A 318       8.265 -20.885   3.319  1.00  1.06           H  
ATOM   4966  HB  THR A 318       7.180 -23.701   3.786  1.00  1.06           H  
ATOM   4967  HG1 THR A 318       5.746 -22.274   2.659  1.00  1.06           H  
ATOM   4968 1HG2 THR A 318       6.628 -22.905   5.966  1.00  1.06           H  
ATOM   4969 2HG2 THR A 318       8.370 -22.829   5.655  1.00  1.06           H  
ATOM   4970 3HG2 THR A 318       7.397 -21.363   5.556  1.00  1.06           H  
ATOM   4971  N   LEU A 319       9.907 -23.775   3.330  1.00  1.04           N  
ATOM   4972  CA  LEU A 319      11.043 -24.520   3.865  1.00  1.04           C  
ATOM   4973  C   LEU A 319      12.306 -24.545   3.001  1.00  1.04           C  
ATOM   4974  O   LEU A 319      13.424 -24.605   3.524  1.00  1.04           O  
ATOM   4975  CB  LEU A 319      10.578 -25.955   4.120  1.00  1.04           C  
ATOM   4976  CG  LEU A 319       9.415 -26.066   5.092  1.00  1.04           C  
ATOM   4977  CD1 LEU A 319       9.023 -27.508   5.259  1.00  1.04           C  
ATOM   4978  CD2 LEU A 319       9.803 -25.443   6.379  1.00  1.04           C  
ATOM   4979  H   LEU A 319       9.244 -24.261   2.722  1.00  1.04           H  
ATOM   4980  HA  LEU A 319      11.298 -24.083   4.813  1.00  1.04           H  
ATOM   4981 1HB  LEU A 319      10.260 -26.389   3.171  1.00  1.04           H  
ATOM   4982 2HB  LEU A 319      11.405 -26.534   4.505  1.00  1.04           H  
ATOM   4983  HG  LEU A 319       8.557 -25.538   4.679  1.00  1.04           H  
ATOM   4984 1HD1 LEU A 319       8.178 -27.585   5.943  1.00  1.04           H  
ATOM   4985 2HD1 LEU A 319       8.749 -27.920   4.293  1.00  1.04           H  
ATOM   4986 3HD1 LEU A 319       9.856 -28.058   5.657  1.00  1.04           H  
ATOM   4987 1HD2 LEU A 319       8.969 -25.489   7.073  1.00  1.04           H  
ATOM   4988 2HD2 LEU A 319      10.656 -25.980   6.784  1.00  1.04           H  
ATOM   4989 3HD2 LEU A 319      10.068 -24.406   6.207  1.00  1.04           H  
ATOM   4990  N   VAL A 320      12.121 -24.525   1.689  1.00  1.02           N  
ATOM   4991  CA  VAL A 320      13.195 -24.633   0.716  1.00  1.02           C  
ATOM   4992  C   VAL A 320      13.445 -23.336  -0.048  1.00  1.02           C  
ATOM   4993  O   VAL A 320      14.588 -23.021  -0.390  1.00  1.02           O  
ATOM   4994  CB  VAL A 320      12.897 -25.746  -0.281  1.00  1.02           C  
ATOM   4995  CG1 VAL A 320      13.968 -25.746  -1.309  1.00  1.02           C  
ATOM   4996  CG2 VAL A 320      12.806 -27.084   0.455  1.00  1.02           C  
ATOM   4997  H   VAL A 320      11.179 -24.455   1.327  1.00  1.02           H  
ATOM   4998  HA  VAL A 320      14.107 -24.895   1.249  1.00  1.02           H  
ATOM   4999  HB  VAL A 320      11.956 -25.542  -0.787  1.00  1.02           H  
ATOM   5000 1HG1 VAL A 320      13.771 -26.492  -2.028  1.00  1.02           H  
ATOM   5001 2HG1 VAL A 320      13.984 -24.789  -1.788  1.00  1.02           H  
ATOM   5002 3HG1 VAL A 320      14.934 -25.938  -0.842  1.00  1.02           H  
ATOM   5003 1HG2 VAL A 320      12.600 -27.881  -0.257  1.00  1.02           H  
ATOM   5004 2HG2 VAL A 320      13.750 -27.279   0.958  1.00  1.02           H  
ATOM   5005 3HG2 VAL A 320      12.006 -27.042   1.194  1.00  1.02           H  
ATOM   5006  N   VAL A 321      12.358 -22.645  -0.423  1.00  1.00           N  
ATOM   5007  CA  VAL A 321      12.362 -21.378  -1.191  1.00  1.00           C  
ATOM   5008  C   VAL A 321      12.710 -21.521  -2.654  1.00  1.00           C  
ATOM   5009  O   VAL A 321      11.961 -21.104  -3.532  1.00  1.00           O  
ATOM   5010  CB  VAL A 321      13.320 -20.350  -0.587  1.00  1.00           C  
ATOM   5011  CG1 VAL A 321      13.406 -19.126  -1.490  1.00  1.00           C  
ATOM   5012  CG2 VAL A 321      12.826 -19.995   0.749  1.00  1.00           C  
ATOM   5013  H   VAL A 321      11.452 -23.015  -0.137  1.00  1.00           H  
ATOM   5014  HA  VAL A 321      11.363 -20.951  -1.123  1.00  1.00           H  
ATOM   5015  HB  VAL A 321      14.315 -20.740  -0.515  1.00  1.00           H  
ATOM   5016 1HG1 VAL A 321      14.082 -18.392  -1.043  1.00  1.00           H  
ATOM   5017 2HG1 VAL A 321      13.779 -19.403  -2.468  1.00  1.00           H  
ATOM   5018 3HG1 VAL A 321      12.428 -18.692  -1.596  1.00  1.00           H  
ATOM   5019 1HG2 VAL A 321      13.498 -19.281   1.135  1.00  1.00           H  
ATOM   5020 2HG2 VAL A 321      11.833 -19.568   0.670  1.00  1.00           H  
ATOM   5021 3HG2 VAL A 321      12.791 -20.872   1.394  1.00  1.00           H  
ATOM   5022  N   GLN A 322      13.876 -22.082  -2.921  1.00  0.98           N  
ATOM   5023  CA  GLN A 322      14.323 -22.290  -4.288  1.00  0.98           C  
ATOM   5024  C   GLN A 322      13.501 -23.356  -5.004  1.00  0.98           C  
ATOM   5025  O   GLN A 322      13.534 -23.454  -6.232  1.00  0.98           O  
ATOM   5026  CB  GLN A 322      15.797 -22.666  -4.316  1.00  0.98           C  
ATOM   5027  CG  GLN A 322      16.129 -23.999  -3.703  1.00  0.98           C  
ATOM   5028  CD  GLN A 322      17.562 -24.322  -3.894  1.00  0.98           C  
ATOM   5029  OE1 GLN A 322      18.389 -23.416  -4.088  1.00  0.98           O  
ATOM   5030  NE2 GLN A 322      17.884 -25.606  -3.880  1.00  0.98           N  
ATOM   5031  H   GLN A 322      14.444 -22.384  -2.132  1.00  0.98           H  
ATOM   5032  HA  GLN A 322      14.197 -21.355  -4.833  1.00  0.98           H  
ATOM   5033 1HB  GLN A 322      16.148 -22.681  -5.335  1.00  0.98           H  
ATOM   5034 2HB  GLN A 322      16.370 -21.908  -3.787  1.00  0.98           H  
ATOM   5035 1HG  GLN A 322      15.942 -23.944  -2.635  1.00  0.98           H  
ATOM   5036 2HG  GLN A 322      15.529 -24.786  -4.159  1.00  0.98           H  
ATOM   5037 1HE2 GLN A 322      18.855 -25.893  -4.076  1.00  0.98           H  
ATOM   5038 2HE2 GLN A 322      17.139 -26.303  -3.720  1.00  0.98           H  
ATOM   5039  N   GLY A 323      12.792 -24.160  -4.222  1.00  0.95           N  
ATOM   5040  CA  GLY A 323      11.983 -25.244  -4.730  1.00  0.95           C  
ATOM   5041  C   GLY A 323      10.593 -24.799  -5.185  1.00  0.95           C  
ATOM   5042  O   GLY A 323      10.178 -23.659  -4.972  1.00  0.95           O  
ATOM   5043  H   GLY A 323      12.815 -23.998  -3.229  1.00  0.95           H  
ATOM   5044 1HA  GLY A 323      12.499 -25.738  -5.555  1.00  0.95           H  
ATOM   5045 2HA  GLY A 323      11.880 -25.975  -3.936  1.00  0.95           H  
ATOM   5046  N   LYS A 324       9.892 -25.722  -5.835  1.00  0.91           N  
ATOM   5047  CA  LYS A 324       8.535 -25.534  -6.348  1.00  0.91           C  
ATOM   5048  C   LYS A 324       8.034 -26.830  -6.969  1.00  0.91           C  
ATOM   5049  O   LYS A 324       8.832 -27.684  -7.352  1.00  0.91           O  
ATOM   5050  CB  LYS A 324       8.449 -24.413  -7.399  1.00  0.91           C  
ATOM   5051  CG  LYS A 324       9.265 -24.655  -8.686  1.00  0.91           C  
ATOM   5052  CD  LYS A 324       9.093 -23.488  -9.678  1.00  0.91           C  
ATOM   5053  CE  LYS A 324       9.849 -23.736 -10.994  1.00  0.91           C  
ATOM   5054  NZ  LYS A 324       9.653 -22.625 -11.988  1.00  0.91           N  
ATOM   5055  H   LYS A 324      10.325 -26.641  -5.903  1.00  0.91           H  
ATOM   5056  HA  LYS A 324       7.875 -25.283  -5.515  1.00  0.91           H  
ATOM   5057 1HB  LYS A 324       7.404 -24.298  -7.706  1.00  0.91           H  
ATOM   5058 2HB  LYS A 324       8.759 -23.463  -6.971  1.00  0.91           H  
ATOM   5059 1HG  LYS A 324      10.324 -24.766  -8.440  1.00  0.91           H  
ATOM   5060 2HG  LYS A 324       8.921 -25.574  -9.161  1.00  0.91           H  
ATOM   5061 1HD  LYS A 324       8.031 -23.364  -9.899  1.00  0.91           H  
ATOM   5062 2HD  LYS A 324       9.463 -22.570  -9.222  1.00  0.91           H  
ATOM   5063 1HE  LYS A 324      10.916 -23.839 -10.786  1.00  0.91           H  
ATOM   5064 2HE  LYS A 324       9.490 -24.655 -11.433  1.00  0.91           H  
ATOM   5065 1HZ  LYS A 324      10.167 -22.849 -12.848  1.00  0.91           H  
ATOM   5066 2HZ  LYS A 324       8.666 -22.536 -12.199  1.00  0.91           H  
ATOM   5067 3HZ  LYS A 324       9.995 -21.758 -11.612  1.00  0.91           H  
ATOM   5068  N   LEU A 325       6.733 -26.938  -7.167  1.00  0.86           N  
ATOM   5069  CA  LEU A 325       6.205 -28.029  -7.974  1.00  0.86           C  
ATOM   5070  C   LEU A 325       6.259 -27.577  -9.423  1.00  0.86           C  
ATOM   5071  O   LEU A 325       6.374 -26.377  -9.676  1.00  0.86           O  
ATOM   5072  CB  LEU A 325       4.801 -28.364  -7.571  1.00  0.86           C  
ATOM   5073  CG  LEU A 325       4.640 -29.232  -6.406  1.00  0.86           C  
ATOM   5074  CD1 LEU A 325       5.258 -28.602  -5.214  1.00  0.86           C  
ATOM   5075  CD2 LEU A 325       3.213 -29.392  -6.197  1.00  0.86           C  
ATOM   5076  H   LEU A 325       6.104 -26.235  -6.800  1.00  0.86           H  
ATOM   5077  HA  LEU A 325       6.833 -28.909  -7.860  1.00  0.86           H  
ATOM   5078 1HB  LEU A 325       4.273 -27.441  -7.374  1.00  0.86           H  
ATOM   5079 2HB  LEU A 325       4.329 -28.890  -8.395  1.00  0.86           H  
ATOM   5080  HG  LEU A 325       5.104 -30.198  -6.595  1.00  0.86           H  
ATOM   5081 1HD1 LEU A 325       5.117 -29.234  -4.352  1.00  0.86           H  
ATOM   5082 2HD1 LEU A 325       6.309 -28.446  -5.373  1.00  0.86           H  
ATOM   5083 3HD1 LEU A 325       4.777 -27.668  -5.067  1.00  0.86           H  
ATOM   5084 1HD2 LEU A 325       3.026 -30.037  -5.352  1.00  0.86           H  
ATOM   5085 2HD2 LEU A 325       2.782 -28.417  -6.018  1.00  0.86           H  
ATOM   5086 3HD2 LEU A 325       2.782 -29.811  -7.087  1.00  0.86           H  
ATOM   5087  N   ARG A 326       6.202 -28.509 -10.368  1.00  0.82           N  
ATOM   5088  CA  ARG A 326       6.329 -28.119 -11.789  1.00  0.82           C  
ATOM   5089  C   ARG A 326       5.268 -28.679 -12.691  1.00  0.82           C  
ATOM   5090  O   ARG A 326       4.651 -29.659 -12.351  1.00  0.82           O  
ATOM   5091  CB  ARG A 326       7.686 -28.538 -12.338  1.00  0.82           C  
ATOM   5092  CG  ARG A 326       8.832 -27.770 -11.771  1.00  0.82           C  
ATOM   5093  CD  ARG A 326      10.132 -28.165 -12.331  1.00  0.82           C  
ATOM   5094  NE  ARG A 326      11.159 -27.277 -11.852  1.00  0.82           N  
ATOM   5095  CZ  ARG A 326      11.750 -27.378 -10.666  1.00  0.82           C  
ATOM   5096  NH1 ARG A 326      11.436 -28.331  -9.822  1.00  0.82           N  
ATOM   5097  NH2 ARG A 326      12.650 -26.492 -10.364  1.00  0.82           N  
ATOM   5098  H   ARG A 326       6.068 -29.490 -10.087  1.00  0.82           H  
ATOM   5099  HA  ARG A 326       6.267 -27.030 -11.853  1.00  0.82           H  
ATOM   5100 1HB  ARG A 326       7.852 -29.592 -12.132  1.00  0.82           H  
ATOM   5101 2HB  ARG A 326       7.697 -28.412 -13.420  1.00  0.82           H  
ATOM   5102 1HG  ARG A 326       8.669 -26.722 -11.994  1.00  0.82           H  
ATOM   5103 2HG  ARG A 326       8.875 -27.909 -10.690  1.00  0.82           H  
ATOM   5104 1HD  ARG A 326      10.384 -29.180 -12.024  1.00  0.82           H  
ATOM   5105 2HD  ARG A 326      10.101 -28.104 -13.423  1.00  0.82           H  
ATOM   5106  HE  ARG A 326      11.481 -26.492 -12.449  1.00  0.82           H  
ATOM   5107 1HH1 ARG A 326      10.735 -29.008 -10.060  1.00  0.82           H  
ATOM   5108 2HH1 ARG A 326      11.925 -28.387  -8.912  1.00  0.82           H  
ATOM   5109 1HH2 ARG A 326      12.873 -25.777 -11.070  1.00  0.82           H  
ATOM   5110 2HH2 ARG A 326      13.120 -26.523  -9.446  1.00  0.82           H  
ATOM   5111  N   THR A 327       5.012 -28.050 -13.820  1.00  0.79           N  
ATOM   5112  CA  THR A 327       4.080 -28.629 -14.779  1.00  0.79           C  
ATOM   5113  C   THR A 327       4.777 -29.701 -15.595  1.00  0.79           C  
ATOM   5114  O   THR A 327       6.010 -29.781 -15.601  1.00  0.79           O  
ATOM   5115  CB  THR A 327       3.527 -27.554 -15.718  1.00  0.79           C  
ATOM   5116  OG1 THR A 327       4.645 -26.955 -16.430  1.00  0.79           O  
ATOM   5117  CG2 THR A 327       2.752 -26.490 -14.926  1.00  0.79           C  
ATOM   5118  H   THR A 327       5.506 -27.183 -14.059  1.00  0.79           H  
ATOM   5119  HA  THR A 327       3.249 -29.088 -14.239  1.00  0.79           H  
ATOM   5120  HB  THR A 327       2.856 -28.015 -16.442  1.00  0.79           H  
ATOM   5121  HG1 THR A 327       5.186 -26.432 -15.771  1.00  0.79           H  
ATOM   5122 1HG2 THR A 327       2.367 -25.732 -15.606  1.00  0.79           H  
ATOM   5123 2HG2 THR A 327       1.917 -26.965 -14.402  1.00  0.79           H  
ATOM   5124 3HG2 THR A 327       3.420 -26.023 -14.199  1.00  0.79           H  
ATOM   5125  N   LYS A 328       4.005 -30.488 -16.340  1.00  0.76           N  
ATOM   5126  CA  LYS A 328       4.600 -31.512 -17.184  1.00  0.76           C  
ATOM   5127  C   LYS A 328       5.511 -30.889 -18.241  1.00  0.76           C  
ATOM   5128  O   LYS A 328       6.585 -31.418 -18.531  1.00  0.76           O  
ATOM   5129  CB  LYS A 328       3.505 -32.320 -17.881  1.00  0.76           C  
ATOM   5130  CG  LYS A 328       2.681 -33.231 -16.973  1.00  0.76           C  
ATOM   5131  CD  LYS A 328       1.603 -33.966 -17.742  1.00  0.76           C  
ATOM   5132  CE  LYS A 328       0.795 -34.877 -16.824  1.00  0.76           C  
ATOM   5133  NZ  LYS A 328      -0.324 -35.549 -17.556  1.00  0.76           N  
ATOM   5134  H   LYS A 328       3.000 -30.385 -16.301  1.00  0.76           H  
ATOM   5135  HA  LYS A 328       5.204 -32.172 -16.562  1.00  0.76           H  
ATOM   5136 1HB  LYS A 328       2.814 -31.638 -18.378  1.00  0.76           H  
ATOM   5137 2HB  LYS A 328       3.952 -32.943 -18.655  1.00  0.76           H  
ATOM   5138 1HG  LYS A 328       3.311 -33.968 -16.524  1.00  0.76           H  
ATOM   5139 2HG  LYS A 328       2.222 -32.642 -16.177  1.00  0.76           H  
ATOM   5140 1HD  LYS A 328       0.932 -33.246 -18.214  1.00  0.76           H  
ATOM   5141 2HD  LYS A 328       2.067 -34.574 -18.520  1.00  0.76           H  
ATOM   5142 1HE  LYS A 328       1.457 -35.639 -16.407  1.00  0.76           H  
ATOM   5143 2HE  LYS A 328       0.381 -34.286 -16.005  1.00  0.76           H  
ATOM   5144 1HZ  LYS A 328      -0.836 -36.143 -16.919  1.00  0.76           H  
ATOM   5145 2HZ  LYS A 328      -0.947 -34.849 -17.935  1.00  0.76           H  
ATOM   5146 3HZ  LYS A 328       0.050 -36.108 -18.309  1.00  0.76           H  
ATOM   5147  N   GLN A 329       5.104 -29.737 -18.789  1.00  0.74           N  
ATOM   5148  CA  GLN A 329       5.899 -29.083 -19.822  1.00  0.74           C  
ATOM   5149  C   GLN A 329       7.228 -28.594 -19.264  1.00  0.74           C  
ATOM   5150  O   GLN A 329       8.263 -28.717 -19.927  1.00  0.74           O  
ATOM   5151  CB  GLN A 329       5.126 -27.918 -20.448  1.00  0.74           C  
ATOM   5152  CG  GLN A 329       3.926 -28.353 -21.289  1.00  0.74           C  
ATOM   5153  CD  GLN A 329       3.150 -27.184 -21.880  1.00  0.74           C  
ATOM   5154  OE1 GLN A 329       3.732 -26.176 -22.301  1.00  0.74           O  
ATOM   5155  NE2 GLN A 329       1.835 -27.313 -21.914  1.00  0.74           N  
ATOM   5156  H   GLN A 329       4.228 -29.329 -18.497  1.00  0.74           H  
ATOM   5157  HA  GLN A 329       6.112 -29.811 -20.603  1.00  0.74           H  
ATOM   5158 1HB  GLN A 329       4.764 -27.260 -19.655  1.00  0.74           H  
ATOM   5159 2HB  GLN A 329       5.794 -27.335 -21.079  1.00  0.74           H  
ATOM   5160 1HG  GLN A 329       4.277 -28.979 -22.107  1.00  0.74           H  
ATOM   5161 2HG  GLN A 329       3.239 -28.921 -20.652  1.00  0.74           H  
ATOM   5162 1HE2 GLN A 329       1.261 -26.586 -22.282  1.00  0.74           H  
ATOM   5163 2HE2 GLN A 329       1.392 -28.158 -21.538  1.00  0.74           H  
ATOM   5164  N   GLU A 330       7.222 -28.061 -18.037  1.00  0.71           N  
ATOM   5165  CA  GLU A 330       8.485 -27.623 -17.443  1.00  0.71           C  
ATOM   5166  C   GLU A 330       9.414 -28.812 -17.208  1.00  0.71           C  
ATOM   5167  O   GLU A 330      10.620 -28.724 -17.453  1.00  0.71           O  
ATOM   5168  CB  GLU A 330       8.220 -26.863 -16.152  1.00  0.71           C  
ATOM   5169  CG  GLU A 330       7.624 -25.474 -16.351  1.00  0.71           C  
ATOM   5170  CD  GLU A 330       7.079 -24.891 -15.090  1.00  0.71           C  
ATOM   5171  OE1 GLU A 330       6.285 -25.572 -14.469  1.00  0.71           O  
ATOM   5172  OE2 GLU A 330       7.463 -23.802 -14.716  1.00  0.71           O  
ATOM   5173  H   GLU A 330       6.345 -27.941 -17.517  1.00  0.71           H  
ATOM   5174  HA  GLU A 330       8.974 -26.945 -18.141  1.00  0.71           H  
ATOM   5175 1HB  GLU A 330       7.518 -27.434 -15.548  1.00  0.71           H  
ATOM   5176 2HB  GLU A 330       9.145 -26.767 -15.582  1.00  0.71           H  
ATOM   5177 1HG  GLU A 330       8.397 -24.812 -16.740  1.00  0.71           H  
ATOM   5178 2HG  GLU A 330       6.831 -25.536 -17.095  1.00  0.71           H  
ATOM   5179  N   LEU A 331       8.849 -29.946 -16.787  1.00  0.69           N  
ATOM   5180  CA  LEU A 331       9.661 -31.133 -16.557  1.00  0.69           C  
ATOM   5181  C   LEU A 331      10.273 -31.597 -17.883  1.00  0.69           C  
ATOM   5182  O   LEU A 331      11.461 -31.945 -17.936  1.00  0.69           O  
ATOM   5183  CB  LEU A 331       8.837 -32.237 -15.881  1.00  0.69           C  
ATOM   5184  CG  LEU A 331       9.597 -33.549 -15.547  1.00  0.69           C  
ATOM   5185  CD1 LEU A 331      10.788 -33.251 -14.604  1.00  0.69           C  
ATOM   5186  CD2 LEU A 331       8.623 -34.536 -14.873  1.00  0.69           C  
ATOM   5187  H   LEU A 331       7.845 -29.968 -16.589  1.00  0.69           H  
ATOM   5188  HA  LEU A 331      10.473 -30.866 -15.885  1.00  0.69           H  
ATOM   5189 1HB  LEU A 331       8.418 -31.840 -14.956  1.00  0.69           H  
ATOM   5190 2HB  LEU A 331       8.008 -32.492 -16.539  1.00  0.69           H  
ATOM   5191  HG  LEU A 331       9.984 -33.977 -16.465  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 331      11.320 -34.179 -14.380  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 331      11.472 -32.551 -15.091  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 331      10.420 -32.813 -13.677  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 331       9.122 -35.466 -14.624  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 331       8.248 -34.092 -13.967  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 331       7.809 -34.739 -15.541  1.00  0.69           H  
ATOM   5198  N   LYS A 332       9.476 -31.587 -18.966  1.00  0.67           N  
ATOM   5199  CA  LYS A 332      10.021 -31.984 -20.260  1.00  0.67           C  
ATOM   5200  C   LYS A 332      11.148 -31.056 -20.665  1.00  0.67           C  
ATOM   5201  O   LYS A 332      12.204 -31.508 -21.109  1.00  0.67           O  
ATOM   5202  CB  LYS A 332       8.981 -31.882 -21.382  1.00  0.67           C  
ATOM   5203  CG  LYS A 332       7.888 -32.877 -21.396  1.00  0.67           C  
ATOM   5204  CD  LYS A 332       6.957 -32.613 -22.587  1.00  0.67           C  
ATOM   5205  CE  LYS A 332       5.795 -33.595 -22.654  1.00  0.67           C  
ATOM   5206  NZ  LYS A 332       4.889 -33.309 -23.814  1.00  0.67           N  
ATOM   5207  H   LYS A 332       8.496 -31.316 -18.879  1.00  0.67           H  
ATOM   5208  HA  LYS A 332      10.406 -32.999 -20.189  1.00  0.67           H  
ATOM   5209 1HB  LYS A 332       8.512 -30.900 -21.336  1.00  0.67           H  
ATOM   5210 2HB  LYS A 332       9.491 -31.946 -22.342  1.00  0.67           H  
ATOM   5211 1HG  LYS A 332       8.312 -33.868 -21.475  1.00  0.67           H  
ATOM   5212 2HG  LYS A 332       7.328 -32.796 -20.474  1.00  0.67           H  
ATOM   5213 1HD  LYS A 332       6.557 -31.600 -22.507  1.00  0.67           H  
ATOM   5214 2HD  LYS A 332       7.531 -32.684 -23.510  1.00  0.67           H  
ATOM   5215 1HE  LYS A 332       6.186 -34.607 -22.752  1.00  0.67           H  
ATOM   5216 2HE  LYS A 332       5.215 -33.523 -21.732  1.00  0.67           H  
ATOM   5217 1HZ  LYS A 332       4.132 -33.978 -23.824  1.00  0.67           H  
ATOM   5218 2HZ  LYS A 332       4.511 -32.376 -23.729  1.00  0.67           H  
ATOM   5219 3HZ  LYS A 332       5.411 -33.381 -24.677  1.00  0.67           H  
ATOM   5220  N   ALA A 333      10.943 -29.749 -20.480  1.00  0.65           N  
ATOM   5221  CA  ALA A 333      11.951 -28.784 -20.877  1.00  0.65           C  
ATOM   5222  C   ALA A 333      13.249 -29.008 -20.128  1.00  0.65           C  
ATOM   5223  O   ALA A 333      14.324 -28.990 -20.732  1.00  0.65           O  
ATOM   5224  CB  ALA A 333      11.446 -27.378 -20.631  1.00  0.65           C  
ATOM   5225  H   ALA A 333      10.056 -29.418 -20.099  1.00  0.65           H  
ATOM   5226  HA  ALA A 333      12.145 -28.914 -21.940  1.00  0.65           H  
ATOM   5227 1HB  ALA A 333      12.199 -26.659 -20.953  1.00  0.65           H  
ATOM   5228 2HB  ALA A 333      10.523 -27.222 -21.188  1.00  0.65           H  
ATOM   5229 3HB  ALA A 333      11.251 -27.250 -19.566  1.00  0.65           H  
ATOM   5230  N   LEU A 334      13.159 -29.300 -18.828  1.00  0.63           N  
ATOM   5231  CA  LEU A 334      14.372 -29.539 -18.068  1.00  0.63           C  
ATOM   5232  C   LEU A 334      15.105 -30.760 -18.588  1.00  0.63           C  
ATOM   5233  O   LEU A 334      16.324 -30.749 -18.764  1.00  0.63           O  
ATOM   5234  CB  LEU A 334      14.037 -29.754 -16.587  1.00  0.63           C  
ATOM   5235  CG  LEU A 334      13.600 -28.537 -15.777  1.00  0.63           C  
ATOM   5236  CD1 LEU A 334      13.076 -28.984 -14.433  1.00  0.63           C  
ATOM   5237  CD2 LEU A 334      14.798 -27.642 -15.559  1.00  0.63           C  
ATOM   5238  H   LEU A 334      12.248 -29.309 -18.365  1.00  0.63           H  
ATOM   5239  HA  LEU A 334      15.007 -28.667 -18.172  1.00  0.63           H  
ATOM   5240 1HB  LEU A 334      13.235 -30.490 -16.526  1.00  0.63           H  
ATOM   5241 2HB  LEU A 334      14.913 -30.165 -16.098  1.00  0.63           H  
ATOM   5242  HG  LEU A 334      12.815 -27.995 -16.305  1.00  0.63           H  
ATOM   5243 1HD1 LEU A 334      12.790 -28.106 -13.867  1.00  0.63           H  
ATOM   5244 2HD1 LEU A 334      12.213 -29.631 -14.576  1.00  0.63           H  
ATOM   5245 3HD1 LEU A 334      13.846 -29.522 -13.904  1.00  0.63           H  
ATOM   5246 1HD2 LEU A 334      14.496 -26.780 -14.972  1.00  0.63           H  
ATOM   5247 2HD2 LEU A 334      15.568 -28.194 -15.020  1.00  0.63           H  
ATOM   5248 3HD2 LEU A 334      15.190 -27.309 -16.519  1.00  0.63           H  
ATOM   5249  N   ALA A 335      14.361 -31.814 -18.877  1.00  0.62           N  
ATOM   5250  CA  ALA A 335      14.980 -33.018 -19.376  1.00  0.62           C  
ATOM   5251  C   ALA A 335      15.675 -32.799 -20.707  1.00  0.62           C  
ATOM   5252  O   ALA A 335      16.783 -33.301 -20.921  1.00  0.62           O  
ATOM   5253  CB  ALA A 335      13.945 -34.067 -19.500  1.00  0.62           C  
ATOM   5254  H   ALA A 335      13.349 -31.787 -18.725  1.00  0.62           H  
ATOM   5255  HA  ALA A 335      15.730 -33.339 -18.663  1.00  0.62           H  
ATOM   5256 1HB  ALA A 335      14.411 -34.978 -19.846  1.00  0.62           H  
ATOM   5257 2HB  ALA A 335      13.500 -34.206 -18.528  1.00  0.62           H  
ATOM   5258 3HB  ALA A 335      13.195 -33.739 -20.204  1.00  0.62           H  
ATOM   5259  N   ILE A 336      15.064 -32.002 -21.577  1.00  0.62           N  
ATOM   5260  CA  ILE A 336      15.649 -31.721 -22.878  1.00  0.62           C  
ATOM   5261  C   ILE A 336      16.950 -30.944 -22.698  1.00  0.62           C  
ATOM   5262  O   ILE A 336      17.982 -31.288 -23.280  1.00  0.62           O  
ATOM   5263  CB  ILE A 336      14.646 -30.944 -23.742  1.00  0.62           C  
ATOM   5264  CG1 ILE A 336      13.466 -31.863 -24.074  1.00  0.62           C  
ATOM   5265  CG2 ILE A 336      15.316 -30.417 -24.998  1.00  0.62           C  
ATOM   5266  CD1 ILE A 336      12.268 -31.152 -24.637  1.00  0.62           C  
ATOM   5267  H   ILE A 336      14.147 -31.615 -21.343  1.00  0.62           H  
ATOM   5268  HA  ILE A 336      15.874 -32.665 -23.373  1.00  0.62           H  
ATOM   5269  HB  ILE A 336      14.252 -30.106 -23.164  1.00  0.62           H  
ATOM   5270 1HG1 ILE A 336      13.798 -32.611 -24.793  1.00  0.62           H  
ATOM   5271 2HG1 ILE A 336      13.168 -32.367 -23.175  1.00  0.62           H  
ATOM   5272 1HG2 ILE A 336      14.588 -29.865 -25.590  1.00  0.62           H  
ATOM   5273 2HG2 ILE A 336      16.135 -29.755 -24.721  1.00  0.62           H  
ATOM   5274 3HG2 ILE A 336      15.703 -31.253 -25.582  1.00  0.62           H  
ATOM   5275 1HD1 ILE A 336      11.478 -31.875 -24.837  1.00  0.62           H  
ATOM   5276 2HD1 ILE A 336      11.913 -30.419 -23.913  1.00  0.62           H  
ATOM   5277 3HD1 ILE A 336      12.543 -30.648 -25.561  1.00  0.62           H  
ATOM   5278  N   GLU A 337      16.921 -29.914 -21.853  1.00  0.63           N  
ATOM   5279  CA  GLU A 337      18.104 -29.104 -21.580  1.00  0.63           C  
ATOM   5280  C   GLU A 337      19.201 -29.910 -20.863  1.00  0.63           C  
ATOM   5281  O   GLU A 337      20.396 -29.587 -20.947  1.00  0.63           O  
ATOM   5282  CB  GLU A 337      17.713 -27.845 -20.811  1.00  0.63           C  
ATOM   5283  CG  GLU A 337      16.923 -26.825 -21.654  1.00  0.63           C  
ATOM   5284  CD  GLU A 337      16.557 -25.543 -20.917  1.00  0.63           C  
ATOM   5285  OE1 GLU A 337      16.806 -25.452 -19.743  1.00  0.63           O  
ATOM   5286  OE2 GLU A 337      16.037 -24.651 -21.549  1.00  0.63           O  
ATOM   5287  H   GLU A 337      16.041 -29.674 -21.391  1.00  0.63           H  
ATOM   5288  HA  GLU A 337      18.511 -28.781 -22.538  1.00  0.63           H  
ATOM   5289 1HB  GLU A 337      17.061 -28.131 -20.001  1.00  0.63           H  
ATOM   5290 2HB  GLU A 337      18.595 -27.367 -20.387  1.00  0.63           H  
ATOM   5291 1HG  GLU A 337      17.514 -26.567 -22.530  1.00  0.63           H  
ATOM   5292 2HG  GLU A 337      16.008 -27.307 -22.001  1.00  0.63           H  
ATOM   5293  N   ALA A 338      18.798 -30.983 -20.183  1.00  0.65           N  
ATOM   5294  CA  ALA A 338      19.725 -31.869 -19.508  1.00  0.65           C  
ATOM   5295  C   ALA A 338      20.373 -32.886 -20.455  1.00  0.65           C  
ATOM   5296  O   ALA A 338      21.228 -33.662 -20.024  1.00  0.65           O  
ATOM   5297  CB  ALA A 338      19.039 -32.615 -18.405  1.00  0.65           C  
ATOM   5298  H   ALA A 338      17.799 -31.167 -20.095  1.00  0.65           H  
ATOM   5299  HA  ALA A 338      20.501 -31.255 -19.087  1.00  0.65           H  
ATOM   5300 1HB  ALA A 338      19.768 -33.238 -17.903  1.00  0.65           H  
ATOM   5301 2HB  ALA A 338      18.608 -31.900 -17.706  1.00  0.65           H  
ATOM   5302 3HB  ALA A 338      18.259 -33.227 -18.815  1.00  0.65           H  
ATOM   5303  N   GLY A 339      19.977 -32.890 -21.734  1.00  0.67           N  
ATOM   5304  CA  GLY A 339      20.529 -33.819 -22.710  1.00  0.67           C  
ATOM   5305  C   GLY A 339      19.679 -35.058 -22.998  1.00  0.67           C  
ATOM   5306  O   GLY A 339      20.124 -35.944 -23.727  1.00  0.67           O  
ATOM   5307  H   GLY A 339      19.272 -32.232 -22.063  1.00  0.67           H  
ATOM   5308 1HA  GLY A 339      20.685 -33.280 -23.643  1.00  0.67           H  
ATOM   5309 2HA  GLY A 339      21.515 -34.138 -22.375  1.00  0.67           H  
ATOM   5310  N   PHE A 340      18.453 -35.131 -22.485  1.00  0.70           N  
ATOM   5311  CA  PHE A 340      17.644 -36.312 -22.768  1.00  0.70           C  
ATOM   5312  C   PHE A 340      16.954 -36.171 -24.122  1.00  0.70           C  
ATOM   5313  O   PHE A 340      16.673 -35.061 -24.576  1.00  0.70           O  
ATOM   5314  CB  PHE A 340      16.651 -36.600 -21.649  1.00  0.70           C  
ATOM   5315  CG  PHE A 340      17.341 -37.109 -20.412  1.00  0.70           C  
ATOM   5316  CD1 PHE A 340      17.667 -36.259 -19.371  1.00  0.70           C  
ATOM   5317  CD2 PHE A 340      17.693 -38.443 -20.306  1.00  0.70           C  
ATOM   5318  CE1 PHE A 340      18.331 -36.731 -18.263  1.00  0.70           C  
ATOM   5319  CE2 PHE A 340      18.352 -38.918 -19.199  1.00  0.70           C  
ATOM   5320  CZ  PHE A 340      18.677 -38.053 -18.177  1.00  0.70           C  
ATOM   5321  H   PHE A 340      18.068 -34.385 -21.905  1.00  0.70           H  
ATOM   5322  HA  PHE A 340      18.310 -37.165 -22.815  1.00  0.70           H  
ATOM   5323 1HB  PHE A 340      16.100 -35.706 -21.403  1.00  0.70           H  
ATOM   5324 2HB  PHE A 340      15.935 -37.357 -21.981  1.00  0.70           H  
ATOM   5325  HD1 PHE A 340      17.403 -35.212 -19.443  1.00  0.70           H  
ATOM   5326  HD2 PHE A 340      17.454 -39.118 -21.119  1.00  0.70           H  
ATOM   5327  HE1 PHE A 340      18.597 -36.064 -17.461  1.00  0.70           H  
ATOM   5328  HE2 PHE A 340      18.629 -39.974 -19.148  1.00  0.70           H  
ATOM   5329  HZ  PHE A 340      19.215 -38.412 -17.306  1.00  0.70           H  
ATOM   5330  N   LYS A 341      16.740 -37.297 -24.801  1.00  0.74           N  
ATOM   5331  CA  LYS A 341      16.118 -37.296 -26.120  1.00  0.74           C  
ATOM   5332  C   LYS A 341      14.603 -37.296 -26.056  1.00  0.74           C  
ATOM   5333  O   LYS A 341      13.943 -36.598 -26.827  1.00  0.74           O  
ATOM   5334  CB  LYS A 341      16.591 -38.498 -26.933  1.00  0.74           C  
ATOM   5335  CG  LYS A 341      16.028 -38.576 -28.341  1.00  0.74           C  
ATOM   5336  CD  LYS A 341      16.656 -39.729 -29.119  1.00  0.74           C  
ATOM   5337  CE  LYS A 341      16.096 -39.813 -30.534  1.00  0.74           C  
ATOM   5338  NZ  LYS A 341      16.697 -40.936 -31.306  1.00  0.74           N  
ATOM   5339  H   LYS A 341      16.968 -38.194 -24.373  1.00  0.74           H  
ATOM   5340  HA  LYS A 341      16.427 -36.390 -26.640  1.00  0.74           H  
ATOM   5341 1HB  LYS A 341      17.676 -38.479 -27.008  1.00  0.74           H  
ATOM   5342 2HB  LYS A 341      16.305 -39.415 -26.415  1.00  0.74           H  
ATOM   5343 1HG  LYS A 341      14.948 -38.727 -28.287  1.00  0.74           H  
ATOM   5344 2HG  LYS A 341      16.223 -37.641 -28.864  1.00  0.74           H  
ATOM   5345 1HD  LYS A 341      17.737 -39.587 -29.170  1.00  0.74           H  
ATOM   5346 2HD  LYS A 341      16.456 -40.666 -28.598  1.00  0.74           H  
ATOM   5347 1HE  LYS A 341      15.018 -39.959 -30.481  1.00  0.74           H  
ATOM   5348 2HE  LYS A 341      16.301 -38.878 -31.055  1.00  0.74           H  
ATOM   5349 1HZ  LYS A 341      16.300 -40.958 -32.234  1.00  0.74           H  
ATOM   5350 2HZ  LYS A 341      17.697 -40.804 -31.371  1.00  0.74           H  
ATOM   5351 3HZ  LYS A 341      16.503 -41.809 -30.837  1.00  0.74           H  
ATOM   5352  N   THR A 342      14.047 -38.093 -25.149  1.00  0.79           N  
ATOM   5353  CA  THR A 342      12.594 -38.184 -25.091  1.00  0.79           C  
ATOM   5354  C   THR A 342      12.052 -38.370 -23.681  1.00  0.79           C  
ATOM   5355  O   THR A 342      12.682 -38.989 -22.816  1.00  0.79           O  
ATOM   5356  CB  THR A 342      12.100 -39.330 -25.983  1.00  0.79           C  
ATOM   5357  OG1 THR A 342      10.669 -39.338 -26.013  1.00  0.79           O  
ATOM   5358  CG2 THR A 342      12.597 -40.630 -25.453  1.00  0.79           C  
ATOM   5359  H   THR A 342      14.645 -38.644 -24.533  1.00  0.79           H  
ATOM   5360  HA  THR A 342      12.179 -37.253 -25.476  1.00  0.79           H  
ATOM   5361  HB  THR A 342      12.475 -39.189 -26.998  1.00  0.79           H  
ATOM   5362  HG1 THR A 342      10.330 -39.311 -25.111  1.00  0.79           H  
ATOM   5363 1HG2 THR A 342      12.252 -41.444 -26.087  1.00  0.79           H  
ATOM   5364 2HG2 THR A 342      13.688 -40.606 -25.448  1.00  0.79           H  
ATOM   5365 3HG2 THR A 342      12.221 -40.774 -24.439  1.00  0.79           H  
ATOM   5366  N   ILE A 343      10.853 -37.827 -23.467  1.00  0.86           N  
ATOM   5367  CA  ILE A 343      10.161 -37.900 -22.182  1.00  0.86           C  
ATOM   5368  C   ILE A 343       8.784 -38.556 -22.277  1.00  0.86           C  
ATOM   5369  O   ILE A 343       7.961 -38.161 -23.105  1.00  0.86           O  
ATOM   5370  CB  ILE A 343      10.008 -36.501 -21.593  1.00  0.86           C  
ATOM   5371  CG1 ILE A 343      11.366 -35.828 -21.470  1.00  0.86           C  
ATOM   5372  CG2 ILE A 343       9.361 -36.608 -20.253  1.00  0.86           C  
ATOM   5373  CD1 ILE A 343      11.735 -34.903 -22.609  1.00  0.86           C  
ATOM   5374  H   ILE A 343      10.408 -37.333 -24.229  1.00  0.86           H  
ATOM   5375  HA  ILE A 343      10.765 -38.492 -21.499  1.00  0.86           H  
ATOM   5376  HB  ILE A 343       9.394 -35.889 -22.246  1.00  0.86           H  
ATOM   5377 1HG1 ILE A 343      11.378 -35.255 -20.560  1.00  0.86           H  
ATOM   5378 2HG1 ILE A 343      12.125 -36.601 -21.410  1.00  0.86           H  
ATOM   5379 1HG2 ILE A 343       9.249 -35.621 -19.809  1.00  0.86           H  
ATOM   5380 2HG2 ILE A 343       8.388 -37.070 -20.355  1.00  0.86           H  
ATOM   5381 3HG2 ILE A 343       9.982 -37.227 -19.623  1.00  0.86           H  
ATOM   5382 1HD1 ILE A 343      12.720 -34.487 -22.419  1.00  0.86           H  
ATOM   5383 2HD1 ILE A 343      11.755 -35.444 -23.548  1.00  0.86           H  
ATOM   5384 3HD1 ILE A 343      11.007 -34.095 -22.675  1.00  0.86           H  
ATOM   5385  N   ASN A 344       8.539 -39.556 -21.431  1.00  0.95           N  
ATOM   5386  CA  ASN A 344       7.274 -40.278 -21.425  1.00  0.95           C  
ATOM   5387  C   ASN A 344       6.531 -40.251 -20.086  1.00  0.95           C  
ATOM   5388  O   ASN A 344       6.970 -40.832 -19.092  1.00  0.95           O  
ATOM   5389  CB  ASN A 344       7.499 -41.718 -21.852  1.00  0.95           C  
ATOM   5390  CG  ASN A 344       7.939 -41.857 -23.303  1.00  0.95           C  
ATOM   5391  OD1 ASN A 344       7.164 -41.561 -24.219  1.00  0.95           O  
ATOM   5392  ND2 ASN A 344       9.148 -42.307 -23.528  1.00  0.95           N  
ATOM   5393  H   ASN A 344       9.265 -39.823 -20.772  1.00  0.95           H  
ATOM   5394  HA  ASN A 344       6.613 -39.808 -22.153  1.00  0.95           H  
ATOM   5395 1HB  ASN A 344       8.264 -42.166 -21.211  1.00  0.95           H  
ATOM   5396 2HB  ASN A 344       6.579 -42.283 -21.705  1.00  0.95           H  
ATOM   5397 1HD2 ASN A 344       9.463 -42.427 -24.471  1.00  0.95           H  
ATOM   5398 2HD2 ASN A 344       9.749 -42.540 -22.763  1.00  0.95           H  
ATOM   5399  N   PHE A 345       5.389 -39.574 -20.065  1.00  1.05           N  
ATOM   5400  CA  PHE A 345       4.560 -39.476 -18.858  1.00  1.05           C  
ATOM   5401  C   PHE A 345       3.618 -40.659 -18.888  1.00  1.05           C  
ATOM   5402  O   PHE A 345       2.873 -40.814 -19.857  1.00  1.05           O  
ATOM   5403  CB  PHE A 345       3.786 -38.166 -18.868  1.00  1.05           C  
ATOM   5404  CG  PHE A 345       4.666 -36.996 -18.670  1.00  1.05           C  
ATOM   5405  CD1 PHE A 345       5.355 -36.479 -19.726  1.00  1.05           C  
ATOM   5406  CD2 PHE A 345       4.789 -36.387 -17.441  1.00  1.05           C  
ATOM   5407  CE1 PHE A 345       6.168 -35.410 -19.559  1.00  1.05           C  
ATOM   5408  CE2 PHE A 345       5.609 -35.293 -17.280  1.00  1.05           C  
ATOM   5409  CZ  PHE A 345       6.306 -34.807 -18.341  1.00  1.05           C  
ATOM   5410  H   PHE A 345       5.081 -39.113 -20.911  1.00  1.05           H  
ATOM   5411  HA  PHE A 345       5.183 -39.535 -17.965  1.00  1.05           H  
ATOM   5412 1HB  PHE A 345       3.258 -38.050 -19.813  1.00  1.05           H  
ATOM   5413 2HB  PHE A 345       3.045 -38.177 -18.070  1.00  1.05           H  
ATOM   5414  HD1 PHE A 345       5.262 -36.947 -20.708  1.00  1.05           H  
ATOM   5415  HD2 PHE A 345       4.231 -36.785 -16.589  1.00  1.05           H  
ATOM   5416  HE1 PHE A 345       6.707 -35.050 -20.397  1.00  1.05           H  
ATOM   5417  HE2 PHE A 345       5.698 -34.822 -16.312  1.00  1.05           H  
ATOM   5418  HZ  PHE A 345       6.964 -33.943 -18.221  1.00  1.05           H  
ATOM   5419  N   GLU A 346       3.691 -41.531 -17.883  1.00  1.16           N  
ATOM   5420  CA  GLU A 346       2.896 -42.751 -17.960  1.00  1.16           C  
ATOM   5421  C   GLU A 346       1.679 -42.803 -17.022  1.00  1.16           C  
ATOM   5422  O   GLU A 346       0.597 -43.223 -17.436  1.00  1.16           O  
ATOM   5423  CB  GLU A 346       3.807 -43.956 -17.693  1.00  1.16           C  
ATOM   5424  CG  GLU A 346       3.147 -45.327 -17.991  1.00  1.16           C  
ATOM   5425  CD  GLU A 346       4.039 -46.516 -17.690  1.00  1.16           C  
ATOM   5426  OE1 GLU A 346       5.135 -46.318 -17.232  1.00  1.16           O  
ATOM   5427  OE2 GLU A 346       3.613 -47.624 -17.917  1.00  1.16           O  
ATOM   5428  H   GLU A 346       4.300 -41.355 -17.081  1.00  1.16           H  
ATOM   5429  HA  GLU A 346       2.521 -42.843 -18.978  1.00  1.16           H  
ATOM   5430 1HB  GLU A 346       4.688 -43.878 -18.331  1.00  1.16           H  
ATOM   5431 2HB  GLU A 346       4.161 -43.930 -16.667  1.00  1.16           H  
ATOM   5432 1HG  GLU A 346       2.208 -45.426 -17.454  1.00  1.16           H  
ATOM   5433 2HG  GLU A 346       2.906 -45.346 -19.052  1.00  1.16           H  
ATOM   5434  N   TYR A 347       1.847 -42.419 -15.755  1.00  1.26           N  
ATOM   5435  CA  TYR A 347       0.721 -42.548 -14.804  1.00  1.26           C  
ATOM   5436  C   TYR A 347       0.861 -41.668 -13.574  1.00  1.26           C  
ATOM   5437  O   TYR A 347       1.879 -40.999 -13.383  1.00  1.26           O  
ATOM   5438  CB  TYR A 347       0.509 -44.005 -14.362  1.00  1.26           C  
ATOM   5439  CG  TYR A 347       1.645 -44.530 -13.650  1.00  1.26           C  
ATOM   5440  CD1 TYR A 347       1.704 -44.539 -12.282  1.00  1.26           C  
ATOM   5441  CD2 TYR A 347       2.662 -44.960 -14.380  1.00  1.26           C  
ATOM   5442  CE1 TYR A 347       2.834 -44.989 -11.705  1.00  1.26           C  
ATOM   5443  CE2 TYR A 347       3.764 -45.387 -13.839  1.00  1.26           C  
ATOM   5444  CZ  TYR A 347       3.883 -45.404 -12.519  1.00  1.26           C  
ATOM   5445  OH  TYR A 347       5.059 -45.802 -12.001  1.00  1.26           O  
ATOM   5446  H   TYR A 347       2.758 -42.056 -15.462  1.00  1.26           H  
ATOM   5447  HA  TYR A 347      -0.186 -42.228 -15.318  1.00  1.26           H  
ATOM   5448 1HB  TYR A 347      -0.366 -44.079 -13.717  1.00  1.26           H  
ATOM   5449 2HB  TYR A 347       0.329 -44.636 -15.233  1.00  1.26           H  
ATOM   5450  HD1 TYR A 347       0.870 -44.180 -11.677  1.00  1.26           H  
ATOM   5451  HD2 TYR A 347       2.577 -44.933 -15.418  1.00  1.26           H  
ATOM   5452  HE1 TYR A 347       2.920 -44.998 -10.640  1.00  1.26           H  
ATOM   5453  HE2 TYR A 347       4.574 -45.694 -14.474  1.00  1.26           H  
ATOM   5454  HH  TYR A 347       5.251 -45.302 -11.218  1.00  1.26           H  
ATOM   5455  N   CYS A 348      -0.185 -41.657 -12.749  1.00  1.32           N  
ATOM   5456  CA  CYS A 348      -0.151 -40.920 -11.495  1.00  1.32           C  
ATOM   5457  C   CYS A 348      -0.847 -41.662 -10.361  1.00  1.32           C  
ATOM   5458  O   CYS A 348      -1.949 -42.191 -10.521  1.00  1.32           O  
ATOM   5459  CB  CYS A 348      -0.809 -39.558 -11.649  1.00  1.32           C  
ATOM   5460  SG  CYS A 348      -0.774 -38.575 -10.140  1.00  1.32           S  
ATOM   5461  H   CYS A 348      -1.006 -42.198 -12.981  1.00  1.32           H  
ATOM   5462  HA  CYS A 348       0.888 -40.778 -11.214  1.00  1.32           H  
ATOM   5463 1HB  CYS A 348      -0.294 -39.006 -12.423  1.00  1.32           H  
ATOM   5464 2HB  CYS A 348      -1.844 -39.674 -11.957  1.00  1.32           H  
ATOM   5465  HG  CYS A 348       0.465 -38.961  -9.761  1.00  1.32           H  
ATOM   5466  N   ALA A 349      -0.172 -41.708  -9.215  1.00  1.32           N  
ATOM   5467  CA  ALA A 349      -0.691 -42.313  -7.998  1.00  1.32           C  
ATOM   5468  C   ALA A 349      -0.982 -41.207  -6.994  1.00  1.32           C  
ATOM   5469  O   ALA A 349      -0.072 -40.488  -6.577  1.00  1.32           O  
ATOM   5470  CB  ALA A 349       0.303 -43.313  -7.435  1.00  1.32           C  
ATOM   5471  H   ALA A 349       0.732 -41.242  -9.181  1.00  1.32           H  
ATOM   5472  HA  ALA A 349      -1.625 -42.822  -8.229  1.00  1.32           H  
ATOM   5473 1HB  ALA A 349      -0.100 -43.759  -6.526  1.00  1.32           H  
ATOM   5474 2HB  ALA A 349       0.492 -44.097  -8.168  1.00  1.32           H  
ATOM   5475 3HB  ALA A 349       1.234 -42.796  -7.206  1.00  1.32           H  
ATOM   5476  N   CYS A 350      -2.243 -41.046  -6.604  1.00  1.27           N  
ATOM   5477  CA  CYS A 350      -2.634 -39.952  -5.705  1.00  1.27           C  
ATOM   5478  C   CYS A 350      -2.447 -38.586  -6.378  1.00  1.27           C  
ATOM   5479  O   CYS A 350      -3.401 -38.009  -6.897  1.00  1.27           O  
ATOM   5480  CB  CYS A 350      -1.864 -39.992  -4.363  1.00  1.27           C  
ATOM   5481  SG  CYS A 350      -2.348 -38.696  -3.219  1.00  1.27           S  
ATOM   5482  H   CYS A 350      -2.953 -41.667  -6.966  1.00  1.27           H  
ATOM   5483  HA  CYS A 350      -3.692 -40.068  -5.471  1.00  1.27           H  
ATOM   5484 1HB  CYS A 350      -2.042 -40.947  -3.876  1.00  1.27           H  
ATOM   5485 2HB  CYS A 350      -0.801 -39.900  -4.488  1.00  1.27           H  
ATOM   5486  HG  CYS A 350      -2.134 -37.681  -4.065  1.00  1.27           H  
ATOM   5487  N   ASN A 351      -1.233 -38.051  -6.309  1.00  1.18           N  
ATOM   5488  CA  ASN A 351      -0.901 -36.766  -6.911  1.00  1.18           C  
ATOM   5489  C   ASN A 351       0.554 -36.826  -7.321  1.00  1.18           C  
ATOM   5490  O   ASN A 351       1.161 -35.824  -7.700  1.00  1.18           O  
ATOM   5491  CB  ASN A 351      -1.194 -35.603  -5.965  1.00  1.18           C  
ATOM   5492  CG  ASN A 351      -0.355 -35.588  -4.708  1.00  1.18           C  
ATOM   5493  OD1 ASN A 351       0.837 -35.926  -4.719  1.00  1.18           O  
ATOM   5494  ND2 ASN A 351      -0.966 -35.217  -3.607  1.00  1.18           N  
ATOM   5495  H   ASN A 351      -0.489 -38.622  -5.919  1.00  1.18           H  
ATOM   5496  HA  ASN A 351      -1.492 -36.632  -7.819  1.00  1.18           H  
ATOM   5497 1HB  ASN A 351      -1.037 -34.661  -6.494  1.00  1.18           H  
ATOM   5498 2HB  ASN A 351      -2.248 -35.633  -5.673  1.00  1.18           H  
ATOM   5499 1HD2 ASN A 351      -0.469 -35.197  -2.741  1.00  1.18           H  
ATOM   5500 2HD2 ASN A 351      -1.955 -34.961  -3.604  1.00  1.18           H  
ATOM   5501  N   LEU A 352       1.115 -38.019  -7.193  1.00  1.07           N  
ATOM   5502  CA  LEU A 352       2.512 -38.257  -7.502  1.00  1.07           C  
ATOM   5503  C   LEU A 352       2.615 -38.843  -8.928  1.00  1.07           C  
ATOM   5504  O   LEU A 352       2.057 -39.903  -9.231  1.00  1.07           O  
ATOM   5505  CB  LEU A 352       3.080 -39.163  -6.400  1.00  1.07           C  
ATOM   5506  CG  LEU A 352       4.514 -39.452  -6.452  1.00  1.07           C  
ATOM   5507  CD1 LEU A 352       5.195 -38.182  -6.302  1.00  1.07           C  
ATOM   5508  CD2 LEU A 352       4.947 -40.367  -5.296  1.00  1.07           C  
ATOM   5509  H   LEU A 352       0.542 -38.795  -6.867  1.00  1.07           H  
ATOM   5510  HA  LEU A 352       3.047 -37.307  -7.483  1.00  1.07           H  
ATOM   5511 1HB  LEU A 352       2.875 -38.697  -5.434  1.00  1.07           H  
ATOM   5512 2HB  LEU A 352       2.548 -40.114  -6.440  1.00  1.07           H  
ATOM   5513  HG  LEU A 352       4.757 -39.878  -7.405  1.00  1.07           H  
ATOM   5514 1HD1 LEU A 352       6.268 -38.314  -6.336  1.00  1.07           H  
ATOM   5515 2HD1 LEU A 352       4.870 -37.561  -7.095  1.00  1.07           H  
ATOM   5516 3HD1 LEU A 352       4.926 -37.735  -5.379  1.00  1.07           H  
ATOM   5517 1HD2 LEU A 352       6.019 -40.527  -5.323  1.00  1.07           H  
ATOM   5518 2HD2 LEU A 352       4.685 -39.902  -4.349  1.00  1.07           H  
ATOM   5519 3HD2 LEU A 352       4.459 -41.304  -5.379  1.00  1.07           H  
ATOM   5520  N   TYR A 353       3.273 -38.121  -9.823  1.00  0.97           N  
ATOM   5521  CA  TYR A 353       3.322 -38.475 -11.242  1.00  0.97           C  
ATOM   5522  C   TYR A 353       4.571 -39.227 -11.577  1.00  0.97           C  
ATOM   5523  O   TYR A 353       5.636 -38.919 -11.042  1.00  0.97           O  
ATOM   5524  CB  TYR A 353       3.302 -37.211 -12.077  1.00  0.97           C  
ATOM   5525  CG  TYR A 353       2.016 -36.453 -11.974  1.00  0.97           C  
ATOM   5526  CD1 TYR A 353       1.837 -35.598 -10.912  1.00  0.97           C  
ATOM   5527  CD2 TYR A 353       1.042 -36.572 -12.940  1.00  0.97           C  
ATOM   5528  CE1 TYR A 353       0.683 -34.866 -10.791  1.00  0.97           C  
ATOM   5529  CE2 TYR A 353      -0.122 -35.837 -12.829  1.00  0.97           C  
ATOM   5530  CZ  TYR A 353      -0.302 -34.986 -11.755  1.00  0.97           C  
ATOM   5531  OH  TYR A 353      -1.459 -34.250 -11.640  1.00  0.97           O  
ATOM   5532  H   TYR A 353       3.755 -37.283  -9.524  1.00  0.97           H  
ATOM   5533  HA  TYR A 353       2.467 -39.100 -11.490  1.00  0.97           H  
ATOM   5534 1HB  TYR A 353       4.112 -36.555 -11.755  1.00  0.97           H  
ATOM   5535 2HB  TYR A 353       3.474 -37.460 -13.124  1.00  0.97           H  
ATOM   5536  HD1 TYR A 353       2.618 -35.511 -10.161  1.00  0.97           H  
ATOM   5537  HD2 TYR A 353       1.191 -37.243 -13.786  1.00  0.97           H  
ATOM   5538  HE1 TYR A 353       0.549 -34.195  -9.940  1.00  0.97           H  
ATOM   5539  HE2 TYR A 353      -0.899 -35.927 -13.588  1.00  0.97           H  
ATOM   5540  HH  TYR A 353      -1.412 -33.708 -10.847  1.00  0.97           H  
ATOM   5541  N   VAL A 354       4.455 -40.185 -12.492  1.00  0.89           N  
ATOM   5542  CA  VAL A 354       5.615 -40.944 -12.904  1.00  0.89           C  
ATOM   5543  C   VAL A 354       5.940 -40.777 -14.378  1.00  0.89           C  
ATOM   5544  O   VAL A 354       5.105 -41.070 -15.264  1.00  0.89           O  
ATOM   5545  CB  VAL A 354       5.412 -42.406 -12.593  1.00  0.89           C  
ATOM   5546  CG1 VAL A 354       6.638 -43.143 -13.023  1.00  0.89           C  
ATOM   5547  CG2 VAL A 354       5.087 -42.524 -11.087  1.00  0.89           C  
ATOM   5548  H   VAL A 354       3.543 -40.401 -12.889  1.00  0.89           H  
ATOM   5549  HA  VAL A 354       6.473 -40.597 -12.331  1.00  0.89           H  
ATOM   5550  HB  VAL A 354       4.588 -42.792 -13.170  1.00  0.89           H  
ATOM   5551 1HG1 VAL A 354       6.563 -44.189 -12.830  1.00  0.89           H  
ATOM   5552 2HG1 VAL A 354       6.792 -42.996 -14.093  1.00  0.89           H  
ATOM   5553 3HG1 VAL A 354       7.478 -42.739 -12.479  1.00  0.89           H  
ATOM   5554 1HG2 VAL A 354       4.954 -43.527 -10.786  1.00  0.89           H  
ATOM   5555 2HG2 VAL A 354       5.871 -42.119 -10.540  1.00  0.89           H  
ATOM   5556 3HG2 VAL A 354       4.176 -41.970 -10.867  1.00  0.89           H  
ATOM   5557  N   THR A 355       7.181 -40.313 -14.603  1.00  0.87           N  
ATOM   5558  CA  THR A 355       7.709 -39.998 -15.919  1.00  0.87           C  
ATOM   5559  C   THR A 355       9.072 -40.649 -16.197  1.00  0.87           C  
ATOM   5560  O   THR A 355       9.966 -40.638 -15.343  1.00  0.87           O  
ATOM   5561  CB  THR A 355       7.877 -38.481 -16.014  1.00  0.87           C  
ATOM   5562  OG1 THR A 355       6.639 -37.866 -15.722  1.00  0.87           O  
ATOM   5563  CG2 THR A 355       8.287 -38.077 -17.413  1.00  0.87           C  
ATOM   5564  H   THR A 355       7.770 -40.121 -13.789  1.00  0.87           H  
ATOM   5565  HA  THR A 355       7.003 -40.346 -16.670  1.00  0.87           H  
ATOM   5566  HB  THR A 355       8.629 -38.149 -15.296  1.00  0.87           H  
ATOM   5567  HG1 THR A 355       6.705 -36.933 -15.915  1.00  0.87           H  
ATOM   5568 1HG2 THR A 355       8.384 -36.996 -17.455  1.00  0.87           H  
ATOM   5569 2HG2 THR A 355       9.234 -38.531 -17.676  1.00  0.87           H  
ATOM   5570 3HG2 THR A 355       7.535 -38.394 -18.117  1.00  0.87           H  
ATOM   5571  N   GLU A 356       9.241 -41.201 -17.397  1.00  0.90           N  
ATOM   5572  CA  GLU A 356      10.542 -41.738 -17.796  1.00  0.90           C  
ATOM   5573  C   GLU A 356      11.258 -40.819 -18.790  1.00  0.90           C  
ATOM   5574  O   GLU A 356      10.638 -40.212 -19.666  1.00  0.90           O  
ATOM   5575  CB  GLU A 356      10.418 -43.136 -18.392  1.00  0.90           C  
ATOM   5576  CG  GLU A 356       9.995 -44.241 -17.434  1.00  0.90           C  
ATOM   5577  CD  GLU A 356       9.898 -45.585 -18.132  1.00  0.90           C  
ATOM   5578  OE1 GLU A 356       9.657 -45.599 -19.315  1.00  0.90           O  
ATOM   5579  OE2 GLU A 356      10.126 -46.599 -17.496  1.00  0.90           O  
ATOM   5580  H   GLU A 356       8.459 -41.201 -18.052  1.00  0.90           H  
ATOM   5581  HA  GLU A 356      11.167 -41.813 -16.909  1.00  0.90           H  
ATOM   5582 1HB  GLU A 356       9.702 -43.113 -19.216  1.00  0.90           H  
ATOM   5583 2HB  GLU A 356      11.384 -43.424 -18.806  1.00  0.90           H  
ATOM   5584 1HG  GLU A 356      10.743 -44.308 -16.644  1.00  0.90           H  
ATOM   5585 2HG  GLU A 356       9.036 -43.986 -16.979  1.00  0.90           H  
ATOM   5586  N   PHE A 357      12.581 -40.762 -18.676  1.00  1.00           N  
ATOM   5587  CA  PHE A 357      13.414 -39.954 -19.557  1.00  1.00           C  
ATOM   5588  C   PHE A 357      14.476 -40.836 -20.189  1.00  1.00           C  
ATOM   5589  O   PHE A 357      15.199 -41.555 -19.487  1.00  1.00           O  
ATOM   5590  CB  PHE A 357      14.089 -38.885 -18.726  1.00  1.00           C  
ATOM   5591  CG  PHE A 357      13.116 -38.085 -18.004  1.00  1.00           C  
ATOM   5592  CD1 PHE A 357      12.637 -38.531 -16.823  1.00  1.00           C  
ATOM   5593  CD2 PHE A 357      12.674 -36.932 -18.469  1.00  1.00           C  
ATOM   5594  CE1 PHE A 357      11.728 -37.844 -16.153  1.00  1.00           C  
ATOM   5595  CE2 PHE A 357      11.750 -36.194 -17.770  1.00  1.00           C  
ATOM   5596  CZ  PHE A 357      11.285 -36.674 -16.610  1.00  1.00           C  
ATOM   5597  H   PHE A 357      13.019 -41.263 -17.909  1.00  1.00           H  
ATOM   5598  HA  PHE A 357      12.802 -39.509 -20.340  1.00  1.00           H  
ATOM   5599 1HB  PHE A 357      14.754 -39.338 -18.034  1.00  1.00           H  
ATOM   5600 2HB  PHE A 357      14.669 -38.229 -19.370  1.00  1.00           H  
ATOM   5601  HD1 PHE A 357      12.979 -39.466 -16.432  1.00  1.00           H  
ATOM   5602  HD2 PHE A 357      13.057 -36.600 -19.403  1.00  1.00           H  
ATOM   5603  HE1 PHE A 357      11.350 -38.245 -15.253  1.00  1.00           H  
ATOM   5604  HE2 PHE A 357      11.384 -35.240 -18.155  1.00  1.00           H  
ATOM   5605  HZ  PHE A 357      10.562 -36.141 -16.058  1.00  1.00           H  
ATOM   5606  N   TYR A 358      14.584 -40.792 -21.509  1.00  1.16           N  
ATOM   5607  CA  TYR A 358      15.548 -41.653 -22.185  1.00  1.16           C  
ATOM   5608  C   TYR A 358      16.612 -40.922 -22.975  1.00  1.16           C  
ATOM   5609  O   TYR A 358      16.361 -39.854 -23.563  1.00  1.16           O  
ATOM   5610  CB  TYR A 358      14.830 -42.599 -23.124  1.00  1.16           C  
ATOM   5611  CG  TYR A 358      13.956 -43.614 -22.477  1.00  1.16           C  
ATOM   5612  CD1 TYR A 358      12.653 -43.303 -22.108  1.00  1.16           C  
ATOM   5613  CD2 TYR A 358      14.450 -44.888 -22.294  1.00  1.16           C  
ATOM   5614  CE1 TYR A 358      11.858 -44.286 -21.550  1.00  1.16           C  
ATOM   5615  CE2 TYR A 358      13.660 -45.860 -21.747  1.00  1.16           C  
ATOM   5616  CZ  TYR A 358      12.372 -45.572 -21.372  1.00  1.16           C  
ATOM   5617  OH  TYR A 358      11.591 -46.569 -20.835  1.00  1.16           O  
ATOM   5618  H   TYR A 358      13.972 -40.174 -22.043  1.00  1.16           H  
ATOM   5619  HA  TYR A 358      16.068 -42.246 -21.431  1.00  1.16           H  
ATOM   5620 1HB  TYR A 358      14.228 -42.034 -23.788  1.00  1.16           H  
ATOM   5621 2HB  TYR A 358      15.567 -43.127 -23.728  1.00  1.16           H  
ATOM   5622  HD1 TYR A 358      12.258 -42.295 -22.260  1.00  1.16           H  
ATOM   5623  HD2 TYR A 358      15.475 -45.125 -22.593  1.00  1.16           H  
ATOM   5624  HE1 TYR A 358      10.832 -44.061 -21.256  1.00  1.16           H  
ATOM   5625  HE2 TYR A 358      14.058 -46.866 -21.610  1.00  1.16           H  
ATOM   5626  HH  TYR A 358      10.786 -46.181 -20.428  1.00  1.16           H  
ATOM   5627  N   LYS A 359      17.792 -41.553 -22.961  1.00  1.38           N  
ATOM   5628  CA  LYS A 359      19.031 -41.207 -23.654  1.00  1.38           C  
ATOM   5629  C   LYS A 359      20.132 -41.241 -22.609  1.00  1.38           C  
ATOM   5630  O   LYS A 359      19.921 -40.805 -21.480  1.00  1.38           O  
ATOM   5631  OXT LYS A 359      21.215 -41.741 -22.870  1.00  1.38           O  
ATOM   5632  CB  LYS A 359      18.979 -39.862 -24.361  1.00  1.38           C  
ATOM   5633  CG  LYS A 359      20.227 -39.456 -25.156  1.00  1.38           C  
ATOM   5634  CD  LYS A 359      20.448 -40.279 -26.396  1.00  1.38           C  
ATOM   5635  CE  LYS A 359      21.519 -39.624 -27.272  1.00  1.38           C  
ATOM   5636  NZ  LYS A 359      22.862 -39.543 -26.585  1.00  1.38           N  
ATOM   5637  H   LYS A 359      17.826 -42.406 -22.410  1.00  1.38           H  
ATOM   5638  HA  LYS A 359      19.252 -41.976 -24.396  1.00  1.38           H  
ATOM   5639 1HB  LYS A 359      18.188 -39.876 -25.076  1.00  1.38           H  
ATOM   5640 2HB  LYS A 359      18.791 -39.094 -23.645  1.00  1.38           H  
ATOM   5641 1HG  LYS A 359      20.167 -38.393 -25.418  1.00  1.38           H  
ATOM   5642 2HG  LYS A 359      21.105 -39.610 -24.546  1.00  1.38           H  
ATOM   5643 1HD  LYS A 359      20.772 -41.285 -26.120  1.00  1.38           H  
ATOM   5644 2HD  LYS A 359      19.518 -40.353 -26.960  1.00  1.38           H  
ATOM   5645 1HE  LYS A 359      21.627 -40.208 -28.185  1.00  1.38           H  
ATOM   5646 2HE  LYS A 359      21.196 -38.615 -27.535  1.00  1.38           H  
ATOM   5647 1HZ  LYS A 359      23.524 -39.113 -27.213  1.00  1.38           H  
ATOM   5648 2HZ  LYS A 359      22.811 -38.971 -25.713  1.00  1.38           H  
ATOM   5649 3HZ  LYS A 359      23.177 -40.470 -26.352  1.00  1.38           H  
ENDMDL

REMARK ID 671732 DOMAINID 663991 MODEL 5 2025-05-24_00000030_full_19
MODEL     5
ATOM      1  N   MET A   1       2.461   0.183   2.437  1.00 15.37           N  
ATOM      2  CA  MET A   1       3.071  -0.059   1.136  1.00 15.37           C  
ATOM      3  C   MET A   1       2.671   1.020   0.147  1.00 15.37           C  
ATOM      4  O   MET A   1       1.536   1.493   0.155  1.00 15.37           O  
ATOM      5  CB  MET A   1       2.657  -1.428   0.600  1.00 15.37           C  
ATOM      6  CG  MET A   1       3.057  -2.609   1.480  1.00 15.37           C  
ATOM      7  SD  MET A   1       4.844  -2.744   1.702  1.00 15.37           S  
ATOM      8  CE  MET A   1       5.356  -3.193   0.043  1.00 15.37           C  
ATOM      9 1H   MET A   1       2.901  -0.404   3.131  1.00 15.37           H  
ATOM     10 2H   MET A   1       2.583   1.153   2.688  1.00 15.37           H  
ATOM     11 3H   MET A   1       1.475  -0.031   2.390  1.00 15.37           H  
ATOM     12  HA  MET A   1       4.154  -0.028   1.244  1.00 15.37           H  
ATOM     13 1HB  MET A   1       1.575  -1.454   0.479  1.00 15.37           H  
ATOM     14 2HB  MET A   1       3.095  -1.576  -0.388  1.00 15.37           H  
ATOM     15 1HG  MET A   1       2.595  -2.502   2.461  1.00 15.37           H  
ATOM     16 2HG  MET A   1       2.695  -3.534   1.033  1.00 15.37           H  
ATOM     17 1HE  MET A   1       6.439  -3.313   0.016  1.00 15.37           H  
ATOM     18 2HE  MET A   1       4.879  -4.132  -0.243  1.00 15.37           H  
ATOM     19 3HE  MET A   1       5.058  -2.408  -0.655  1.00 15.37           H  
ATOM     20  N   ALA A   2       3.604   1.426  -0.706  1.00 15.11           N  
ATOM     21  CA  ALA A   2       3.292   2.435  -1.713  1.00 15.11           C  
ATOM     22  C   ALA A   2       2.208   1.918  -2.636  1.00 15.11           C  
ATOM     23  O   ALA A   2       2.229   0.749  -3.039  1.00 15.11           O  
ATOM     24  CB  ALA A   2       4.527   2.794  -2.522  1.00 15.11           C  
ATOM     25  H   ALA A   2       4.534   1.026  -0.677  1.00 15.11           H  
ATOM     26  HA  ALA A   2       2.918   3.325  -1.207  1.00 15.11           H  
ATOM     27 1HB  ALA A   2       4.263   3.555  -3.259  1.00 15.11           H  
ATOM     28 2HB  ALA A   2       5.298   3.182  -1.860  1.00 15.11           H  
ATOM     29 3HB  ALA A   2       4.897   1.908  -3.034  1.00 15.11           H  
ATOM     30  N   CYS A   3       1.302   2.788  -3.064  1.00 14.40           N  
ATOM     31  CA  CYS A   3       0.239   2.332  -3.955  1.00 14.40           C  
ATOM     32  C   CYS A   3       0.652   2.274  -5.398  1.00 14.40           C  
ATOM     33  O   CYS A   3       0.268   3.119  -6.204  1.00 14.40           O  
ATOM     34  CB  CYS A   3      -0.984   3.233  -3.881  1.00 14.40           C  
ATOM     35  SG  CYS A   3      -2.321   2.666  -4.972  1.00 14.40           S  
ATOM     36  H   CYS A   3       1.319   3.746  -2.733  1.00 14.40           H  
ATOM     37  HA  CYS A   3      -0.054   1.339  -3.640  1.00 14.40           H  
ATOM     38 1HB  CYS A   3      -1.365   3.262  -2.859  1.00 14.40           H  
ATOM     39 2HB  CYS A   3      -0.719   4.248  -4.170  1.00 14.40           H  
ATOM     40  HG  CYS A   3      -1.621   2.704  -6.102  1.00 14.40           H  
ATOM     41  N   SER A   4       1.435   1.252  -5.743  1.00 13.27           N  
ATOM     42  CA  SER A   4       1.888   1.083  -7.120  1.00 13.27           C  
ATOM     43  C   SER A   4       0.698   0.759  -8.024  1.00 13.27           C  
ATOM     44  O   SER A   4       0.707   0.986  -9.237  1.00 13.27           O  
ATOM     45  CB  SER A   4       2.919  -0.026  -7.200  1.00 13.27           C  
ATOM     46  OG  SER A   4       2.336  -1.275  -6.936  1.00 13.27           O  
ATOM     47  H   SER A   4       1.739   0.633  -4.989  1.00 13.27           H  
ATOM     48  HA  SER A   4       2.336   2.011  -7.466  1.00 13.27           H  
ATOM     49 1HB  SER A   4       3.374  -0.033  -8.189  1.00 13.27           H  
ATOM     50 2HB  SER A   4       3.709   0.167  -6.474  1.00 13.27           H  
ATOM     51  HG  SER A   4       1.687  -1.407  -7.632  1.00 13.27           H  
ATOM     52  N   ALA A   5      -0.383   0.258  -7.418  1.00 11.87           N  
ATOM     53  CA  ALA A   5      -1.605  -0.104  -8.113  1.00 11.87           C  
ATOM     54  C   ALA A   5      -2.464   1.118  -8.377  1.00 11.87           C  
ATOM     55  O   ALA A   5      -3.553   1.261  -7.831  1.00 11.87           O  
ATOM     56  CB  ALA A   5      -2.388  -1.107  -7.278  1.00 11.87           C  
ATOM     57  H   ALA A   5      -0.325   0.104  -6.419  1.00 11.87           H  
ATOM     58  HA  ALA A   5      -1.339  -0.559  -9.069  1.00 11.87           H  
ATOM     59 1HB  ALA A   5      -3.298  -1.388  -7.812  1.00 11.87           H  
ATOM     60 2HB  ALA A   5      -1.781  -1.995  -7.103  1.00 11.87           H  
ATOM     61 3HB  ALA A   5      -2.653  -0.652  -6.324  1.00 11.87           H  
ATOM     62  N   GLU A   6      -1.964   2.002  -9.232  1.00 10.69           N  
ATOM     63  CA  GLU A   6      -2.638   3.252  -9.565  1.00 10.69           C  
ATOM     64  C   GLU A   6      -3.979   3.039 -10.274  1.00 10.69           C  
ATOM     65  O   GLU A   6      -4.897   3.854 -10.157  1.00 10.69           O  
ATOM     66  CB  GLU A   6      -1.735   4.134 -10.433  1.00 10.69           C  
ATOM     67  CG  GLU A   6      -0.512   4.707  -9.702  1.00 10.69           C  
ATOM     68  CD  GLU A   6       0.364   5.575 -10.594  1.00 10.69           C  
ATOM     69  OE1 GLU A   6       0.123   5.612 -11.779  1.00 10.69           O  
ATOM     70  OE2 GLU A   6       1.264   6.208 -10.086  1.00 10.69           O  
ATOM     71  H   GLU A   6      -1.038   1.791  -9.617  1.00 10.69           H  
ATOM     72  HA  GLU A   6      -2.838   3.784  -8.636  1.00 10.69           H  
ATOM     73 1HB  GLU A   6      -1.374   3.557 -11.283  1.00 10.69           H  
ATOM     74 2HB  GLU A   6      -2.313   4.970 -10.827  1.00 10.69           H  
ATOM     75 1HG  GLU A   6      -0.855   5.299  -8.854  1.00 10.69           H  
ATOM     76 2HG  GLU A   6       0.080   3.876  -9.308  1.00 10.69           H  
ATOM     77  N   LYS A   7      -4.071   1.973 -11.068  1.00 10.05           N  
ATOM     78  CA  LYS A   7      -5.270   1.676 -11.844  1.00 10.05           C  
ATOM     79  C   LYS A   7      -6.512   1.522 -10.981  1.00 10.05           C  
ATOM     80  O   LYS A   7      -6.536   0.734 -10.038  1.00 10.05           O  
ATOM     81  CB  LYS A   7      -5.079   0.395 -12.655  1.00 10.05           C  
ATOM     82  CG  LYS A   7      -6.269   0.031 -13.543  1.00 10.05           C  
ATOM     83  CD  LYS A   7      -5.987  -1.215 -14.364  1.00 10.05           C  
ATOM     84  CE  LYS A   7      -7.179  -1.582 -15.233  1.00 10.05           C  
ATOM     85  NZ  LYS A   7      -6.918  -2.804 -16.044  1.00 10.05           N  
ATOM     86  H   LYS A   7      -3.281   1.349 -11.116  1.00 10.05           H  
ATOM     87  HA  LYS A   7      -5.444   2.504 -12.531  1.00 10.05           H  
ATOM     88 1HB  LYS A   7      -4.200   0.494 -13.289  1.00 10.05           H  
ATOM     89 2HB  LYS A   7      -4.902  -0.437 -11.973  1.00 10.05           H  
ATOM     90 1HG  LYS A   7      -7.147  -0.154 -12.918  1.00 10.05           H  
ATOM     91 2HG  LYS A   7      -6.493   0.861 -14.210  1.00 10.05           H  
ATOM     92 1HD  LYS A   7      -5.119  -1.044 -15.003  1.00 10.05           H  
ATOM     93 2HD  LYS A   7      -5.767  -2.048 -13.697  1.00 10.05           H  
ATOM     94 1HE  LYS A   7      -8.045  -1.759 -14.595  1.00 10.05           H  
ATOM     95 2HE  LYS A   7      -7.400  -0.754 -15.906  1.00 10.05           H  
ATOM     96 1HZ  LYS A   7      -7.729  -3.016 -16.608  1.00 10.05           H  
ATOM     97 2HZ  LYS A   7      -6.123  -2.644 -16.648  1.00 10.05           H  
ATOM     98 3HZ  LYS A   7      -6.723  -3.582 -15.431  1.00 10.05           H  
ATOM     99  N   GLN A   8      -7.574   2.220 -11.368  1.00 10.10           N  
ATOM    100  CA  GLN A   8      -8.844   2.154 -10.662  1.00 10.10           C  
ATOM    101  C   GLN A   8      -9.968   1.686 -11.595  1.00 10.10           C  
ATOM    102  O   GLN A   8     -10.339   2.417 -12.512  1.00 10.10           O  
ATOM    103  CB  GLN A   8      -9.208   3.523 -10.088  1.00 10.10           C  
ATOM    104  CG  GLN A   8     -10.605   3.593  -9.458  1.00 10.10           C  
ATOM    105  CD  GLN A   8     -10.794   2.720  -8.225  1.00 10.10           C  
ATOM    106  OE1 GLN A   8     -10.166   2.930  -7.178  1.00 10.10           O  
ATOM    107  NE2 GLN A   8     -11.684   1.741  -8.347  1.00 10.10           N  
ATOM    108  H   GLN A   8      -7.482   2.838 -12.163  1.00 10.10           H  
ATOM    109  HA  GLN A   8      -8.731   1.491  -9.811  1.00 10.10           H  
ATOM    110 1HB  GLN A   8      -8.477   3.788  -9.324  1.00 10.10           H  
ATOM    111 2HB  GLN A   8      -9.159   4.266 -10.872  1.00 10.10           H  
ATOM    112 1HG  GLN A   8     -10.805   4.622  -9.178  1.00 10.10           H  
ATOM    113 2HG  GLN A   8     -11.332   3.263 -10.205  1.00 10.10           H  
ATOM    114 1HE2 GLN A   8     -11.875   1.134  -7.580  1.00 10.10           H  
ATOM    115 2HE2 GLN A   8     -12.185   1.617  -9.240  1.00 10.10           H  
ATOM    116  N   PRO A   9     -10.482   0.452 -11.430  1.00 10.92           N  
ATOM    117  CA  PRO A   9     -11.572  -0.111 -12.207  1.00 10.92           C  
ATOM    118  C   PRO A   9     -12.809   0.765 -12.058  1.00 10.92           C  
ATOM    119  O   PRO A   9     -13.060   1.342 -10.995  1.00 10.92           O  
ATOM    120  CB  PRO A   9     -11.782  -1.486 -11.558  1.00 10.92           C  
ATOM    121  CG  PRO A   9     -10.431  -1.835 -10.969  1.00 10.92           C  
ATOM    122  CD  PRO A   9      -9.855  -0.514 -10.496  1.00 10.92           C  
ATOM    123  HA  PRO A   9     -11.280  -0.195 -13.259  1.00 10.92           H  
ATOM    124 1HB  PRO A   9     -12.580  -1.427 -10.805  1.00 10.92           H  
ATOM    125 2HB  PRO A   9     -12.109  -2.206 -12.318  1.00 10.92           H  
ATOM    126 1HG  PRO A   9     -10.550  -2.559 -10.145  1.00 10.92           H  
ATOM    127 2HG  PRO A   9      -9.795  -2.317 -11.723  1.00 10.92           H  
ATOM    128 1HD  PRO A   9     -10.147  -0.322  -9.457  1.00 10.92           H  
ATOM    129 2HD  PRO A   9      -8.764  -0.569 -10.631  1.00 10.92           H  
ATOM    130  N   LYS A  10     -13.589   0.869 -13.128  1.00 12.49           N  
ATOM    131  CA  LYS A  10     -14.788   1.685 -13.059  1.00 12.49           C  
ATOM    132  C   LYS A  10     -15.886   0.975 -12.259  1.00 12.49           C  
ATOM    133  O   LYS A  10     -16.002  -0.248 -12.356  1.00 12.49           O  
ATOM    134  CB  LYS A  10     -15.293   2.005 -14.464  1.00 12.49           C  
ATOM    135  CG  LYS A  10     -14.377   2.915 -15.261  1.00 12.49           C  
ATOM    136  CD  LYS A  10     -14.963   3.229 -16.628  1.00 12.49           C  
ATOM    137  CE  LYS A  10     -14.047   4.141 -17.426  1.00 12.49           C  
ATOM    138  NZ  LYS A  10     -14.596   4.435 -18.777  1.00 12.49           N  
ATOM    139  H   LYS A  10     -13.353   0.393 -13.986  1.00 12.49           H  
ATOM    140  HA  LYS A  10     -14.485   2.615 -12.575  1.00 12.49           H  
ATOM    141 1HB  LYS A  10     -15.414   1.082 -15.028  1.00 12.49           H  
ATOM    142 2HB  LYS A  10     -16.274   2.482 -14.415  1.00 12.49           H  
ATOM    143 1HG  LYS A  10     -14.226   3.848 -14.712  1.00 12.49           H  
ATOM    144 2HG  LYS A  10     -13.411   2.431 -15.388  1.00 12.49           H  
ATOM    145 1HD  LYS A  10     -15.110   2.300 -17.182  1.00 12.49           H  
ATOM    146 2HD  LYS A  10     -15.930   3.716 -16.507  1.00 12.49           H  
ATOM    147 1HE  LYS A  10     -13.917   5.077 -16.884  1.00 12.49           H  
ATOM    148 2HE  LYS A  10     -13.073   3.661 -17.536  1.00 12.49           H  
ATOM    149 1HZ  LYS A  10     -13.958   5.043 -19.273  1.00 12.49           H  
ATOM    150 2HZ  LYS A  10     -14.706   3.573 -19.290  1.00 12.49           H  
ATOM    151 3HZ  LYS A  10     -15.490   4.891 -18.683  1.00 12.49           H  
ATOM    152  N   PRO A  11     -16.702   1.705 -11.470  1.00 14.64           N  
ATOM    153  CA  PRO A  11     -17.866   1.222 -10.715  1.00 14.64           C  
ATOM    154  C   PRO A  11     -19.052   0.828 -11.608  1.00 14.64           C  
ATOM    155  O   PRO A  11     -19.945   0.069 -11.227  1.00 14.64           O  
ATOM    156  CB  PRO A  11     -18.198   2.447  -9.844  1.00 14.64           C  
ATOM    157  CG  PRO A  11     -17.676   3.632 -10.603  1.00 14.64           C  
ATOM    158  CD  PRO A  11     -16.438   3.151 -11.290  1.00 14.64           C  
ATOM    159  HA  PRO A  11     -17.567   0.364 -10.085  1.00 14.64           H  
ATOM    160 1HB  PRO A  11     -19.273   2.531  -9.710  1.00 14.64           H  
ATOM    161 2HB  PRO A  11     -17.756   2.326  -8.844  1.00 14.64           H  
ATOM    162 1HG  PRO A  11     -18.442   3.984 -11.321  1.00 14.64           H  
ATOM    163 2HG  PRO A  11     -17.494   4.472  -9.918  1.00 14.64           H  
ATOM    164 1HD  PRO A  11     -16.385   3.689 -12.247  1.00 14.64           H  
ATOM    165 2HD  PRO A  11     -15.558   3.313 -10.648  1.00 14.64           H  
ATOM    166  N   SER A  12     -19.024   1.334 -12.840  1.00 17.10           N  
ATOM    167  CA  SER A  12     -20.086   1.176 -13.809  1.00 17.10           C  
ATOM    168  C   SER A  12     -21.397   1.783 -13.296  1.00 17.10           C  
ATOM    169  O   SER A  12     -21.458   2.388 -12.221  1.00 17.10           O  
ATOM    170  CB  SER A  12     -20.305  -0.285 -14.187  1.00 17.10           C  
ATOM    171  OG  SER A  12     -21.161  -0.381 -15.299  1.00 17.10           O  
ATOM    172  H   SER A  12     -18.238   1.909 -13.100  1.00 17.10           H  
ATOM    173  HA  SER A  12     -19.801   1.719 -14.711  1.00 17.10           H  
ATOM    174 1HB  SER A  12     -19.341  -0.743 -14.412  1.00 17.10           H  
ATOM    175 2HB  SER A  12     -20.739  -0.831 -13.356  1.00 17.10           H  
ATOM    176  HG  SER A  12     -21.197  -1.318 -15.517  1.00 17.10           H  
ATOM    177  N   LYS A  13     -22.451   1.584 -14.081  1.00 19.44           N  
ATOM    178  CA  LYS A  13     -23.751   2.172 -13.812  1.00 19.44           C  
ATOM    179  C   LYS A  13     -24.366   1.715 -12.497  1.00 19.44           C  
ATOM    180  O   LYS A  13     -24.747   2.542 -11.670  1.00 19.44           O  
ATOM    181  CB  LYS A  13     -24.679   1.847 -14.991  1.00 19.44           C  
ATOM    182  CG  LYS A  13     -26.103   2.433 -14.961  1.00 19.44           C  
ATOM    183  CD  LYS A  13     -26.843   2.031 -16.259  1.00 19.44           C  
ATOM    184  CE  LYS A  13     -28.201   2.736 -16.469  1.00 19.44           C  
ATOM    185  NZ  LYS A  13     -29.242   2.332 -15.485  1.00 19.44           N  
ATOM    186  H   LYS A  13     -22.294   1.015 -14.902  1.00 19.44           H  
ATOM    187  HA  LYS A  13     -23.627   3.255 -13.753  1.00 19.44           H  
ATOM    188 1HB  LYS A  13     -24.212   2.191 -15.913  1.00 19.44           H  
ATOM    189 2HB  LYS A  13     -24.784   0.767 -15.073  1.00 19.44           H  
ATOM    190 1HG  LYS A  13     -26.647   2.036 -14.100  1.00 19.44           H  
ATOM    191 2HG  LYS A  13     -26.069   3.519 -14.877  1.00 19.44           H  
ATOM    192 1HD  LYS A  13     -26.204   2.254 -17.113  1.00 19.44           H  
ATOM    193 2HD  LYS A  13     -27.018   0.955 -16.239  1.00 19.44           H  
ATOM    194 1HE  LYS A  13     -28.061   3.814 -16.407  1.00 19.44           H  
ATOM    195 2HE  LYS A  13     -28.556   2.484 -17.467  1.00 19.44           H  
ATOM    196 1HZ  LYS A  13     -30.098   2.815 -15.688  1.00 19.44           H  
ATOM    197 2HZ  LYS A  13     -29.398   1.341 -15.527  1.00 19.44           H  
ATOM    198 3HZ  LYS A  13     -28.948   2.592 -14.543  1.00 19.44           H  
ATOM    199  N   GLN A  14     -24.438   0.401 -12.277  1.00 20.58           N  
ATOM    200  CA  GLN A  14     -25.108  -0.072 -11.077  1.00 20.58           C  
ATOM    201  C   GLN A  14     -24.465   0.420  -9.790  1.00 20.58           C  
ATOM    202  O   GLN A  14     -25.160   0.915  -8.906  1.00 20.58           O  
ATOM    203  CB  GLN A  14     -25.176  -1.601 -11.061  1.00 20.58           C  
ATOM    204  CG  GLN A  14     -25.889  -2.170  -9.841  1.00 20.58           C  
ATOM    205  CD  GLN A  14     -25.957  -3.682  -9.851  1.00 20.58           C  
ATOM    206  OE1 GLN A  14     -25.871  -4.314 -10.914  1.00 20.58           O  
ATOM    207  NE2 GLN A  14     -26.115  -4.276  -8.678  1.00 20.58           N  
ATOM    208  H   GLN A  14     -24.070  -0.249 -12.954  1.00 20.58           H  
ATOM    209  HA  GLN A  14     -26.133   0.305 -11.091  1.00 20.58           H  
ATOM    210 1HB  GLN A  14     -25.695  -1.951 -11.952  1.00 20.58           H  
ATOM    211 2HB  GLN A  14     -24.166  -2.010 -11.083  1.00 20.58           H  
ATOM    212 1HG  GLN A  14     -25.349  -1.861  -8.941  1.00 20.58           H  
ATOM    213 2HG  GLN A  14     -26.906  -1.777  -9.810  1.00 20.58           H  
ATOM    214 1HE2 GLN A  14     -26.167  -5.269  -8.619  1.00 20.58           H  
ATOM    215 2HE2 GLN A  14     -26.182  -3.714  -7.819  1.00 20.58           H  
ATOM    216  N   GLU A  15     -23.142   0.294  -9.652  1.00 19.53           N  
ATOM    217  CA  GLU A  15     -22.539   0.746  -8.408  1.00 19.53           C  
ATOM    218  C   GLU A  15     -22.740   2.246  -8.217  1.00 19.53           C  
ATOM    219  O   GLU A  15     -22.970   2.708  -7.093  1.00 19.53           O  
ATOM    220  CB  GLU A  15     -21.075   0.350  -8.306  1.00 19.53           C  
ATOM    221  CG  GLU A  15     -20.385   0.735  -6.997  1.00 19.53           C  
ATOM    222  CD  GLU A  15     -18.963   0.197  -6.870  1.00 19.53           C  
ATOM    223  OE1 GLU A  15     -18.588  -0.651  -7.643  1.00 19.53           O  
ATOM    224  OE2 GLU A  15     -18.257   0.649  -6.003  1.00 19.53           O  
ATOM    225  H   GLU A  15     -22.565  -0.094 -10.393  1.00 19.53           H  
ATOM    226  HA  GLU A  15     -23.044   0.243  -7.585  1.00 19.53           H  
ATOM    227 1HB  GLU A  15     -20.959  -0.715  -8.481  1.00 19.53           H  
ATOM    228 2HB  GLU A  15     -20.563   0.851  -9.061  1.00 19.53           H  
ATOM    229 1HG  GLU A  15     -20.351   1.826  -6.929  1.00 19.53           H  
ATOM    230 2HG  GLU A  15     -20.984   0.365  -6.173  1.00 19.53           H  
ATOM    231  N   GLU A  16     -22.653   3.049  -9.295  1.00 16.76           N  
ATOM    232  CA  GLU A  16     -22.873   4.474  -9.093  1.00 16.76           C  
ATOM    233  C   GLU A  16     -24.296   4.739  -8.588  1.00 16.76           C  
ATOM    234  O   GLU A  16     -24.499   5.572  -7.697  1.00 16.76           O  
ATOM    235  CB  GLU A  16     -22.618   5.276 -10.379  1.00 16.76           C  
ATOM    236  CG  GLU A  16     -21.151   5.386 -10.795  1.00 16.76           C  
ATOM    237  CD  GLU A  16     -20.949   6.135 -12.107  1.00 16.76           C  
ATOM    238  OE1 GLU A  16     -21.923   6.483 -12.735  1.00 16.76           O  
ATOM    239  OE2 GLU A  16     -19.816   6.362 -12.470  1.00 16.76           O  
ATOM    240  H   GLU A  16     -22.432   2.690 -10.231  1.00 16.76           H  
ATOM    241  HA  GLU A  16     -22.175   4.828  -8.334  1.00 16.76           H  
ATOM    242 1HB  GLU A  16     -23.158   4.799 -11.204  1.00 16.76           H  
ATOM    243 2HB  GLU A  16     -23.017   6.281 -10.268  1.00 16.76           H  
ATOM    244 1HG  GLU A  16     -20.601   5.896 -10.009  1.00 16.76           H  
ATOM    245 2HG  GLU A  16     -20.748   4.388 -10.879  1.00 16.76           H  
ATOM    246  N   GLU A  17     -25.284   4.008  -9.128  1.00 13.55           N  
ATOM    247  CA  GLU A  17     -26.667   4.176  -8.695  1.00 13.55           C  
ATOM    248  C   GLU A  17     -26.869   3.735  -7.248  1.00 13.55           C  
ATOM    249  O   GLU A  17     -27.581   4.397  -6.476  1.00 13.55           O  
ATOM    250  CB  GLU A  17     -27.608   3.398  -9.617  1.00 13.55           C  
ATOM    251  CG  GLU A  17     -27.719   3.979 -11.014  1.00 13.55           C  
ATOM    252  CD  GLU A  17     -28.514   3.125 -11.956  1.00 13.55           C  
ATOM    253  OE1 GLU A  17     -28.947   2.062 -11.578  1.00 13.55           O  
ATOM    254  OE2 GLU A  17     -28.675   3.538 -13.082  1.00 13.55           O  
ATOM    255  H   GLU A  17     -25.065   3.346  -9.877  1.00 13.55           H  
ATOM    256  HA  GLU A  17     -26.924   5.233  -8.764  1.00 13.55           H  
ATOM    257 1HB  GLU A  17     -27.250   2.371  -9.712  1.00 13.55           H  
ATOM    258 2HB  GLU A  17     -28.603   3.359  -9.180  1.00 13.55           H  
ATOM    259 1HG  GLU A  17     -28.190   4.956 -10.944  1.00 13.55           H  
ATOM    260 2HG  GLU A  17     -26.721   4.126 -11.416  1.00 13.55           H  
ATOM    261  N   GLU A  18     -26.224   2.624  -6.857  1.00 10.64           N  
ATOM    262  CA  GLU A  18     -26.341   2.150  -5.485  1.00 10.64           C  
ATOM    263  C   GLU A  18     -25.704   3.150  -4.528  1.00 10.64           C  
ATOM    264  O   GLU A  18     -26.249   3.431  -3.453  1.00 10.64           O  
ATOM    265  CB  GLU A  18     -25.698   0.764  -5.308  1.00 10.64           C  
ATOM    266  CG  GLU A  18     -26.450  -0.404  -5.985  1.00 10.64           C  
ATOM    267  CD  GLU A  18     -25.781  -1.757  -5.773  1.00 10.64           C  
ATOM    268  OE1 GLU A  18     -24.720  -1.796  -5.198  1.00 10.64           O  
ATOM    269  OE2 GLU A  18     -26.337  -2.751  -6.194  1.00 10.64           O  
ATOM    270  H   GLU A  18     -25.673   2.098  -7.539  1.00 10.64           H  
ATOM    271  HA  GLU A  18     -27.397   2.068  -5.235  1.00 10.64           H  
ATOM    272 1HB  GLU A  18     -24.688   0.788  -5.722  1.00 10.64           H  
ATOM    273 2HB  GLU A  18     -25.609   0.538  -4.247  1.00 10.64           H  
ATOM    274 1HG  GLU A  18     -27.461  -0.445  -5.586  1.00 10.64           H  
ATOM    275 2HG  GLU A  18     -26.526  -0.203  -7.050  1.00 10.64           H  
ATOM    276  N   THR A  19     -24.569   3.725  -4.943  1.00  8.38           N  
ATOM    277  CA  THR A  19     -23.848   4.700  -4.146  1.00  8.38           C  
ATOM    278  C   THR A  19     -24.698   5.940  -3.954  1.00  8.38           C  
ATOM    279  O   THR A  19     -24.823   6.451  -2.835  1.00  8.38           O  
ATOM    280  CB  THR A  19     -22.523   5.091  -4.817  1.00  8.38           C  
ATOM    281  OG1 THR A  19     -21.701   3.923  -4.967  1.00  8.38           O  
ATOM    282  CG2 THR A  19     -21.801   6.126  -3.975  1.00  8.38           C  
ATOM    283  H   THR A  19     -24.161   3.437  -5.835  1.00  8.38           H  
ATOM    284  HA  THR A  19     -23.633   4.269  -3.168  1.00  8.38           H  
ATOM    285  HB  THR A  19     -22.723   5.505  -5.802  1.00  8.38           H  
ATOM    286  HG1 THR A  19     -22.143   3.312  -5.606  1.00  8.38           H  
ATOM    287 1HG2 THR A  19     -20.866   6.398  -4.459  1.00  8.38           H  
ATOM    288 2HG2 THR A  19     -22.431   7.011  -3.873  1.00  8.38           H  
ATOM    289 3HG2 THR A  19     -21.595   5.711  -2.990  1.00  8.38           H  
ATOM    290  N   TYR A  20     -25.303   6.415  -5.046  1.00  6.84           N  
ATOM    291  CA  TYR A  20     -26.190   7.556  -4.997  1.00  6.84           C  
ATOM    292  C   TYR A  20     -27.320   7.299  -4.027  1.00  6.84           C  
ATOM    293  O   TYR A  20     -27.602   8.122  -3.157  1.00  6.84           O  
ATOM    294  CB  TYR A  20     -26.732   7.900  -6.381  1.00  6.84           C  
ATOM    295  CG  TYR A  20     -27.744   9.034  -6.380  1.00  6.84           C  
ATOM    296  CD1 TYR A  20     -27.318  10.353  -6.299  1.00  6.84           C  
ATOM    297  CD2 TYR A  20     -29.099   8.750  -6.468  1.00  6.84           C  
ATOM    298  CE1 TYR A  20     -28.245  11.380  -6.309  1.00  6.84           C  
ATOM    299  CE2 TYR A  20     -30.023   9.777  -6.482  1.00  6.84           C  
ATOM    300  CZ  TYR A  20     -29.601  11.086  -6.400  1.00  6.84           C  
ATOM    301  OH  TYR A  20     -30.523  12.111  -6.422  1.00  6.84           O  
ATOM    302  H   TYR A  20     -25.132   5.966  -5.949  1.00  6.84           H  
ATOM    303  HA  TYR A  20     -25.631   8.417  -4.625  1.00  6.84           H  
ATOM    304 1HB  TYR A  20     -25.908   8.171  -7.038  1.00  6.84           H  
ATOM    305 2HB  TYR A  20     -27.209   7.020  -6.806  1.00  6.84           H  
ATOM    306  HD1 TYR A  20     -26.255  10.578  -6.227  1.00  6.84           H  
ATOM    307  HD2 TYR A  20     -29.435   7.714  -6.529  1.00  6.84           H  
ATOM    308  HE1 TYR A  20     -27.911  12.415  -6.248  1.00  6.84           H  
ATOM    309  HE2 TYR A  20     -31.085   9.551  -6.552  1.00  6.84           H  
ATOM    310  HH  TYR A  20     -30.105  12.922  -6.119  1.00  6.84           H  
ATOM    311  N   SER A  21     -27.996   6.143  -4.180  1.00  5.88           N  
ATOM    312  CA  SER A  21     -29.125   5.842  -3.330  1.00  5.88           C  
ATOM    313  C   SER A  21     -28.706   5.853  -1.865  1.00  5.88           C  
ATOM    314  O   SER A  21     -29.399   6.427  -1.020  1.00  5.88           O  
ATOM    315  CB  SER A  21     -29.696   4.490  -3.703  1.00  5.88           C  
ATOM    316  OG  SER A  21     -30.218   4.512  -5.012  1.00  5.88           O  
ATOM    317  H   SER A  21     -27.730   5.487  -4.917  1.00  5.88           H  
ATOM    318  HA  SER A  21     -29.892   6.603  -3.473  1.00  5.88           H  
ATOM    319 1HB  SER A  21     -28.913   3.735  -3.640  1.00  5.88           H  
ATOM    320 2HB  SER A  21     -30.477   4.213  -3.001  1.00  5.88           H  
ATOM    321  HG  SER A  21     -29.441   4.612  -5.600  1.00  5.88           H  
ATOM    322  N   TYR A  22     -27.542   5.261  -1.568  1.00  5.33           N  
ATOM    323  CA  TYR A  22     -27.010   5.257  -0.221  1.00  5.33           C  
ATOM    324  C   TYR A  22     -26.812   6.681   0.274  1.00  5.33           C  
ATOM    325  O   TYR A  22     -27.206   7.025   1.393  1.00  5.33           O  
ATOM    326  CB  TYR A  22     -25.737   4.420  -0.147  1.00  5.33           C  
ATOM    327  CG  TYR A  22     -25.059   4.428   1.185  1.00  5.33           C  
ATOM    328  CD1 TYR A  22     -25.592   3.703   2.242  1.00  5.33           C  
ATOM    329  CD2 TYR A  22     -23.879   5.120   1.341  1.00  5.33           C  
ATOM    330  CE1 TYR A  22     -24.948   3.694   3.460  1.00  5.33           C  
ATOM    331  CE2 TYR A  22     -23.224   5.094   2.551  1.00  5.33           C  
ATOM    332  CZ  TYR A  22     -23.760   4.394   3.613  1.00  5.33           C  
ATOM    333  OH  TYR A  22     -23.107   4.379   4.824  1.00  5.33           O  
ATOM    334  H   TYR A  22     -27.022   4.775  -2.303  1.00  5.33           H  
ATOM    335  HA  TYR A  22     -27.741   4.784   0.442  1.00  5.33           H  
ATOM    336 1HB  TYR A  22     -25.969   3.390  -0.408  1.00  5.33           H  
ATOM    337 2HB  TYR A  22     -25.030   4.784  -0.885  1.00  5.33           H  
ATOM    338  HD1 TYR A  22     -26.531   3.160   2.113  1.00  5.33           H  
ATOM    339  HD2 TYR A  22     -23.455   5.672   0.500  1.00  5.33           H  
ATOM    340  HE1 TYR A  22     -25.370   3.138   4.299  1.00  5.33           H  
ATOM    341  HE2 TYR A  22     -22.288   5.628   2.670  1.00  5.33           H  
ATOM    342  HH  TYR A  22     -22.302   4.902   4.758  1.00  5.33           H  
ATOM    343  N   ALA A  23     -26.181   7.523  -0.548  1.00  4.99           N  
ATOM    344  CA  ALA A  23     -25.954   8.905  -0.161  1.00  4.99           C  
ATOM    345  C   ALA A  23     -27.273   9.615   0.138  1.00  4.99           C  
ATOM    346  O   ALA A  23     -27.349  10.438   1.059  1.00  4.99           O  
ATOM    347  CB  ALA A  23     -25.213   9.638  -1.263  1.00  4.99           C  
ATOM    348  H   ALA A  23     -25.844   7.189  -1.454  1.00  4.99           H  
ATOM    349  HA  ALA A  23     -25.350   8.908   0.747  1.00  4.99           H  
ATOM    350 1HB  ALA A  23     -25.026  10.663  -0.956  1.00  4.99           H  
ATOM    351 2HB  ALA A  23     -24.267   9.132  -1.454  1.00  4.99           H  
ATOM    352 3HB  ALA A  23     -25.814   9.633  -2.165  1.00  4.99           H  
ATOM    353  N   MET A  24     -28.334   9.301  -0.623  1.00  4.68           N  
ATOM    354  CA  MET A  24     -29.614   9.946  -0.383  1.00  4.68           C  
ATOM    355  C   MET A  24     -30.202   9.460   0.939  1.00  4.68           C  
ATOM    356  O   MET A  24     -30.851  10.228   1.665  1.00  4.68           O  
ATOM    357  CB  MET A  24     -30.580   9.691  -1.539  1.00  4.68           C  
ATOM    358  CG  MET A  24     -30.159  10.317  -2.864  1.00  4.68           C  
ATOM    359  SD  MET A  24     -29.943  12.083  -2.797  1.00  4.68           S  
ATOM    360  CE  MET A  24     -28.165  12.143  -2.589  1.00  4.68           C  
ATOM    361  H   MET A  24     -28.219   8.640  -1.394  1.00  4.68           H  
ATOM    362  HA  MET A  24     -29.453  11.020  -0.304  1.00  4.68           H  
ATOM    363 1HB  MET A  24     -30.670   8.614  -1.695  1.00  4.68           H  
ATOM    364 2HB  MET A  24     -31.564  10.068  -1.284  1.00  4.68           H  
ATOM    365 1HG  MET A  24     -29.229   9.884  -3.191  1.00  4.68           H  
ATOM    366 2HG  MET A  24     -30.905  10.088  -3.615  1.00  4.68           H  
ATOM    367 1HE  MET A  24     -27.836  13.177  -2.543  1.00  4.68           H  
ATOM    368 2HE  MET A  24     -27.897  11.644  -1.674  1.00  4.68           H  
ATOM    369 3HE  MET A  24     -27.680  11.641  -3.422  1.00  4.68           H  
ATOM    370  N   GLN A  25     -29.949   8.188   1.285  1.00  4.32           N  
ATOM    371  CA  GLN A  25     -30.424   7.655   2.555  1.00  4.32           C  
ATOM    372  C   GLN A  25     -29.711   8.378   3.692  1.00  4.32           C  
ATOM    373  O   GLN A  25     -30.327   8.729   4.707  1.00  4.32           O  
ATOM    374  CB  GLN A  25     -30.184   6.139   2.639  1.00  4.32           C  
ATOM    375  CG  GLN A  25     -31.048   5.316   1.696  1.00  4.32           C  
ATOM    376  CD  GLN A  25     -30.644   3.851   1.650  1.00  4.32           C  
ATOM    377  OE1 GLN A  25     -29.538   3.474   2.059  1.00  4.32           O  
ATOM    378  NE2 GLN A  25     -31.540   3.012   1.141  1.00  4.32           N  
ATOM    379  H   GLN A  25     -29.447   7.581   0.634  1.00  4.32           H  
ATOM    380  HA  GLN A  25     -31.495   7.842   2.641  1.00  4.32           H  
ATOM    381 1HB  GLN A  25     -29.148   5.920   2.426  1.00  4.32           H  
ATOM    382 2HB  GLN A  25     -30.377   5.800   3.650  1.00  4.32           H  
ATOM    383 1HG  GLN A  25     -32.072   5.374   2.039  1.00  4.32           H  
ATOM    384 2HG  GLN A  25     -30.979   5.728   0.701  1.00  4.32           H  
ATOM    385 1HE2 GLN A  25     -31.336   2.035   1.084  1.00  4.32           H  
ATOM    386 2HE2 GLN A  25     -32.421   3.359   0.818  1.00  4.32           H  
ATOM    387  N   LEU A  26     -28.410   8.645   3.507  1.00  3.89           N  
ATOM    388  CA  LEU A  26     -27.660   9.358   4.527  1.00  3.89           C  
ATOM    389  C   LEU A  26     -28.183  10.777   4.664  1.00  3.89           C  
ATOM    390  O   LEU A  26     -28.297  11.314   5.764  1.00  3.89           O  
ATOM    391  CB  LEU A  26     -26.172   9.420   4.188  1.00  3.89           C  
ATOM    392  CG  LEU A  26     -25.409   8.115   4.226  1.00  3.89           C  
ATOM    393  CD1 LEU A  26     -24.007   8.387   3.750  1.00  3.89           C  
ATOM    394  CD2 LEU A  26     -25.438   7.543   5.626  1.00  3.89           C  
ATOM    395  H   LEU A  26     -27.946   8.304   2.662  1.00  3.89           H  
ATOM    396  HA  LEU A  26     -27.784   8.845   5.478  1.00  3.89           H  
ATOM    397 1HB  LEU A  26     -26.067   9.827   3.188  1.00  3.89           H  
ATOM    398 2HB  LEU A  26     -25.689  10.102   4.880  1.00  3.89           H  
ATOM    399  HG  LEU A  26     -25.867   7.395   3.537  1.00  3.89           H  
ATOM    400 1HD1 LEU A  26     -23.440   7.494   3.763  1.00  3.89           H  
ATOM    401 2HD1 LEU A  26     -24.032   8.782   2.740  1.00  3.89           H  
ATOM    402 3HD1 LEU A  26     -23.541   9.109   4.407  1.00  3.89           H  
ATOM    403 1HD2 LEU A  26     -24.887   6.602   5.642  1.00  3.89           H  
ATOM    404 2HD2 LEU A  26     -24.979   8.247   6.316  1.00  3.89           H  
ATOM    405 3HD2 LEU A  26     -26.472   7.361   5.920  1.00  3.89           H  
ATOM    406  N   ALA A  27     -28.539  11.408   3.537  1.00  3.41           N  
ATOM    407  CA  ALA A  27     -29.092  12.742   3.624  1.00  3.41           C  
ATOM    408  C   ALA A  27     -30.397  12.717   4.417  1.00  3.41           C  
ATOM    409  O   ALA A  27     -30.613  13.550   5.307  1.00  3.41           O  
ATOM    410  CB  ALA A  27     -29.326  13.307   2.228  1.00  3.41           C  
ATOM    411  H   ALA A  27     -28.388  10.962   2.632  1.00  3.41           H  
ATOM    412  HA  ALA A  27     -28.386  13.382   4.153  1.00  3.41           H  
ATOM    413 1HB  ALA A  27     -29.724  14.316   2.302  1.00  3.41           H  
ATOM    414 2HB  ALA A  27     -28.380  13.326   1.682  1.00  3.41           H  
ATOM    415 3HB  ALA A  27     -30.030  12.678   1.695  1.00  3.41           H  
ATOM    416  N   SER A  28     -31.235  11.700   4.151  1.00  2.92           N  
ATOM    417  CA  SER A  28     -32.523  11.535   4.807  1.00  2.92           C  
ATOM    418  C   SER A  28     -32.364  11.321   6.305  1.00  2.92           C  
ATOM    419  O   SER A  28     -33.165  11.809   7.109  1.00  2.92           O  
ATOM    420  CB  SER A  28     -33.290  10.382   4.183  1.00  2.92           C  
ATOM    421  OG  SER A  28     -33.621  10.666   2.845  1.00  2.92           O  
ATOM    422  H   SER A  28     -30.987  11.045   3.401  1.00  2.92           H  
ATOM    423  HA  SER A  28     -33.113  12.436   4.652  1.00  2.92           H  
ATOM    424 1HB  SER A  28     -32.697   9.480   4.224  1.00  2.92           H  
ATOM    425 2HB  SER A  28     -34.197  10.203   4.753  1.00  2.92           H  
ATOM    426  HG  SER A  28     -32.770  10.664   2.361  1.00  2.92           H  
ATOM    427  N   ALA A  29     -31.283  10.630   6.701  1.00  2.46           N  
ATOM    428  CA  ALA A  29     -30.970  10.346   8.103  1.00  2.46           C  
ATOM    429  C   ALA A  29     -30.824  11.631   8.922  1.00  2.46           C  
ATOM    430  O   ALA A  29     -30.939  11.601  10.151  1.00  2.46           O  
ATOM    431  CB  ALA A  29     -29.688   9.538   8.212  1.00  2.46           C  
ATOM    432  H   ALA A  29     -30.683  10.226   5.978  1.00  2.46           H  
ATOM    433  HA  ALA A  29     -31.795   9.770   8.517  1.00  2.46           H  
ATOM    434 1HB  ALA A  29     -29.491   9.311   9.256  1.00  2.46           H  
ATOM    435 2HB  ALA A  29     -29.797   8.611   7.648  1.00  2.46           H  
ATOM    436 3HB  ALA A  29     -28.864  10.104   7.814  1.00  2.46           H  
ATOM    437  N   ILE A  30     -30.503  12.744   8.258  1.00  2.05           N  
ATOM    438  CA  ILE A  30     -30.342  14.023   8.906  1.00  2.05           C  
ATOM    439  C   ILE A  30     -31.579  14.871   8.671  1.00  2.05           C  
ATOM    440  O   ILE A  30     -32.139  15.473   9.601  1.00  2.05           O  
ATOM    441  CB  ILE A  30     -29.110  14.745   8.345  1.00  2.05           C  
ATOM    442  CG1 ILE A  30     -27.893  13.848   8.550  1.00  2.05           C  
ATOM    443  CG2 ILE A  30     -28.945  16.099   9.026  1.00  2.05           C  
ATOM    444  CD1 ILE A  30     -27.651  13.510   9.975  1.00  2.05           C  
ATOM    445  H   ILE A  30     -30.406  12.716   7.241  1.00  2.05           H  
ATOM    446  HA  ILE A  30     -30.215  13.879   9.978  1.00  2.05           H  
ATOM    447  HB  ILE A  30     -29.232  14.887   7.274  1.00  2.05           H  
ATOM    448 1HG1 ILE A  30     -28.059  12.913   8.002  1.00  2.05           H  
ATOM    449 2HG1 ILE A  30     -27.012  14.324   8.140  1.00  2.05           H  
ATOM    450 1HG2 ILE A  30     -28.083  16.605   8.616  1.00  2.05           H  
ATOM    451 2HG2 ILE A  30     -29.834  16.700   8.845  1.00  2.05           H  
ATOM    452 3HG2 ILE A  30     -28.812  15.956  10.096  1.00  2.05           H  
ATOM    453 1HD1 ILE A  30     -26.817  12.876  10.063  1.00  2.05           H  
ATOM    454 2HD1 ILE A  30     -27.460  14.422  10.507  1.00  2.05           H  
ATOM    455 3HD1 ILE A  30     -28.517  13.012  10.398  1.00  2.05           H  
ATOM    456  N   VAL A  31     -32.003  14.925   7.405  1.00  1.70           N  
ATOM    457  CA  VAL A  31     -33.125  15.753   7.019  1.00  1.70           C  
ATOM    458  C   VAL A  31     -34.437  15.343   7.646  1.00  1.70           C  
ATOM    459  O   VAL A  31     -35.163  16.202   8.136  1.00  1.70           O  
ATOM    460  CB  VAL A  31     -33.288  15.749   5.488  1.00  1.70           C  
ATOM    461  CG1 VAL A  31     -34.592  16.458   5.111  1.00  1.70           C  
ATOM    462  CG2 VAL A  31     -32.095  16.451   4.859  1.00  1.70           C  
ATOM    463  H   VAL A  31     -31.520  14.389   6.687  1.00  1.70           H  
ATOM    464  HA  VAL A  31     -32.909  16.770   7.322  1.00  1.70           H  
ATOM    465  HB  VAL A  31     -33.349  14.729   5.138  1.00  1.70           H  
ATOM    466 1HG1 VAL A  31     -34.711  16.445   4.029  1.00  1.70           H  
ATOM    467 2HG1 VAL A  31     -35.438  15.938   5.567  1.00  1.70           H  
ATOM    468 3HG1 VAL A  31     -34.568  17.485   5.465  1.00  1.70           H  
ATOM    469 1HG2 VAL A  31     -32.203  16.443   3.775  1.00  1.70           H  
ATOM    470 2HG2 VAL A  31     -32.052  17.477   5.213  1.00  1.70           H  
ATOM    471 3HG2 VAL A  31     -31.184  15.940   5.134  1.00  1.70           H  
ATOM    472  N   PHE A  32     -34.767  14.053   7.637  1.00  1.43           N  
ATOM    473  CA  PHE A  32     -36.037  13.682   8.213  1.00  1.43           C  
ATOM    474  C   PHE A  32     -36.178  14.094   9.672  1.00  1.43           C  
ATOM    475  O   PHE A  32     -37.174  14.743  10.004  1.00  1.43           O  
ATOM    476  CB  PHE A  32     -36.403  12.241   7.930  1.00  1.43           C  
ATOM    477  CG  PHE A  32     -37.545  11.764   8.694  1.00  1.43           C  
ATOM    478  CD1 PHE A  32     -38.773  12.389   8.611  1.00  1.43           C  
ATOM    479  CD2 PHE A  32     -37.415  10.655   9.483  1.00  1.43           C  
ATOM    480  CE1 PHE A  32     -39.833  11.896   9.310  1.00  1.43           C  
ATOM    481  CE2 PHE A  32     -38.471  10.166  10.175  1.00  1.43           C  
ATOM    482  CZ  PHE A  32     -39.673  10.772  10.083  1.00  1.43           C  
ATOM    483  H   PHE A  32     -34.154  13.334   7.246  1.00  1.43           H  
ATOM    484  HA  PHE A  32     -36.811  14.243   7.673  1.00  1.43           H  
ATOM    485 1HB  PHE A  32     -36.670  12.166   6.874  1.00  1.43           H  
ATOM    486 2HB  PHE A  32     -35.577  11.573   8.051  1.00  1.43           H  
ATOM    487  HD1 PHE A  32     -38.880  13.274   7.992  1.00  1.43           H  
ATOM    488  HD2 PHE A  32     -36.451  10.151   9.532  1.00  1.43           H  
ATOM    489  HE1 PHE A  32     -40.789  12.380   9.247  1.00  1.43           H  
ATOM    490  HE2 PHE A  32     -38.362   9.267  10.782  1.00  1.43           H  
ATOM    491  HZ  PHE A  32     -40.507  10.370  10.631  1.00  1.43           H  
ATOM    492  N   PRO A  33     -35.282  13.715  10.602  1.00  1.24           N  
ATOM    493  CA  PRO A  33     -35.309  14.228  11.947  1.00  1.24           C  
ATOM    494  C   PRO A  33     -35.409  15.759  11.978  1.00  1.24           C  
ATOM    495  O   PRO A  33     -36.107  16.307  12.829  1.00  1.24           O  
ATOM    496  CB  PRO A  33     -33.981  13.717  12.490  1.00  1.24           C  
ATOM    497  CG  PRO A  33     -33.754  12.441  11.770  1.00  1.24           C  
ATOM    498  CD  PRO A  33     -34.235  12.701  10.366  1.00  1.24           C  
ATOM    499  HA  PRO A  33     -36.144  13.780  12.490  1.00  1.24           H  
ATOM    500 1HB  PRO A  33     -33.202  14.455  12.262  1.00  1.24           H  
ATOM    501 2HB  PRO A  33     -34.030  13.595  13.569  1.00  1.24           H  
ATOM    502 1HG  PRO A  33     -32.705  12.162  11.813  1.00  1.24           H  
ATOM    503 2HG  PRO A  33     -34.322  11.629  12.250  1.00  1.24           H  
ATOM    504 1HD  PRO A  33     -33.428  13.095   9.760  1.00  1.24           H  
ATOM    505 2HD  PRO A  33     -34.618  11.795   9.990  1.00  1.24           H  
ATOM    506  N   ALA A  34     -34.733  16.474  11.046  1.00  1.10           N  
ATOM    507  CA  ALA A  34     -34.850  17.938  11.027  1.00  1.10           C  
ATOM    508  C   ALA A  34     -36.289  18.367  10.716  1.00  1.10           C  
ATOM    509  O   ALA A  34     -36.788  19.349  11.291  1.00  1.10           O  
ATOM    510  CB  ALA A  34     -33.876  18.539  10.024  1.00  1.10           C  
ATOM    511  H   ALA A  34     -34.107  16.029  10.370  1.00  1.10           H  
ATOM    512  HA  ALA A  34     -34.590  18.308  12.022  1.00  1.10           H  
ATOM    513 1HB  ALA A  34     -33.953  19.617  10.061  1.00  1.10           H  
ATOM    514 2HB  ALA A  34     -32.861  18.232  10.287  1.00  1.10           H  
ATOM    515 3HB  ALA A  34     -34.105  18.197   9.038  1.00  1.10           H  
ATOM    516  N   VAL A  35     -36.955  17.626   9.820  1.00  1.01           N  
ATOM    517  CA  VAL A  35     -38.345  17.922   9.451  1.00  1.01           C  
ATOM    518  C   VAL A  35     -39.173  17.717  10.705  1.00  1.01           C  
ATOM    519  O   VAL A  35     -40.045  18.542  11.032  1.00  1.01           O  
ATOM    520  CB  VAL A  35     -38.856  16.990   8.336  1.00  1.01           C  
ATOM    521  CG1 VAL A  35     -40.306  17.198   8.100  1.00  1.01           C  
ATOM    522  CG2 VAL A  35     -38.135  17.226   7.063  1.00  1.01           C  
ATOM    523  H   VAL A  35     -36.466  16.857   9.359  1.00  1.01           H  
ATOM    524  HA  VAL A  35     -38.420  18.958   9.130  1.00  1.01           H  
ATOM    525  HB  VAL A  35     -38.725  15.971   8.658  1.00  1.01           H  
ATOM    526 1HG1 VAL A  35     -40.667  16.510   7.348  1.00  1.01           H  
ATOM    527 2HG1 VAL A  35     -40.841  17.043   9.020  1.00  1.01           H  
ATOM    528 3HG1 VAL A  35     -40.439  18.203   7.768  1.00  1.01           H  
ATOM    529 1HG2 VAL A  35     -38.511  16.541   6.328  1.00  1.01           H  
ATOM    530 2HG2 VAL A  35     -38.296  18.250   6.734  1.00  1.01           H  
ATOM    531 3HG2 VAL A  35     -37.098  17.068   7.189  1.00  1.01           H  
ATOM    532  N   LEU A  36     -38.879  16.621  11.426  1.00  0.95           N  
ATOM    533  CA  LEU A  36     -39.563  16.360  12.683  1.00  0.95           C  
ATOM    534  C   LEU A  36     -39.294  17.464  13.696  1.00  0.95           C  
ATOM    535  O   LEU A  36     -40.214  17.926  14.366  1.00  0.95           O  
ATOM    536  CB  LEU A  36     -39.195  14.998  13.272  1.00  0.95           C  
ATOM    537  CG  LEU A  36     -39.793  13.824  12.560  1.00  0.95           C  
ATOM    538  CD1 LEU A  36     -39.238  12.559  13.083  1.00  0.95           C  
ATOM    539  CD2 LEU A  36     -41.265  13.847  12.806  1.00  0.95           C  
ATOM    540  H   LEU A  36     -38.174  15.967  11.085  1.00  0.95           H  
ATOM    541  HA  LEU A  36     -40.628  16.297  12.477  1.00  0.95           H  
ATOM    542 1HB  LEU A  36     -38.134  14.888  13.260  1.00  0.95           H  
ATOM    543 2HB  LEU A  36     -39.532  14.964  14.309  1.00  0.95           H  
ATOM    544  HG  LEU A  36     -39.582  13.892  11.485  1.00  0.95           H  
ATOM    545 1HD1 LEU A  36     -39.688  11.729  12.596  1.00  0.95           H  
ATOM    546 2HD1 LEU A  36     -38.164  12.534  12.922  1.00  0.95           H  
ATOM    547 3HD1 LEU A  36     -39.462  12.502  14.131  1.00  0.95           H  
ATOM    548 1HD2 LEU A  36     -41.709  13.011  12.303  1.00  0.95           H  
ATOM    549 2HD2 LEU A  36     -41.458  13.774  13.873  1.00  0.95           H  
ATOM    550 3HD2 LEU A  36     -41.678  14.767  12.429  1.00  0.95           H  
ATOM    551  N   GLN A  37     -38.062  17.964  13.770  1.00  0.91           N  
ATOM    552  CA  GLN A  37     -37.843  19.040  14.714  1.00  0.91           C  
ATOM    553  C   GLN A  37     -38.727  20.228  14.374  1.00  0.91           C  
ATOM    554  O   GLN A  37     -39.351  20.818  15.254  1.00  0.91           O  
ATOM    555  CB  GLN A  37     -36.392  19.478  14.719  1.00  0.91           C  
ATOM    556  CG  GLN A  37     -36.060  20.559  15.719  1.00  0.91           C  
ATOM    557  CD  GLN A  37     -34.592  20.926  15.704  1.00  0.91           C  
ATOM    558  OE1 GLN A  37     -33.762  20.197  15.162  1.00  0.91           O  
ATOM    559  NE2 GLN A  37     -34.265  22.069  16.282  1.00  0.91           N  
ATOM    560  H   GLN A  37     -37.302  17.562  13.216  1.00  0.91           H  
ATOM    561  HA  GLN A  37     -38.106  18.695  15.713  1.00  0.91           H  
ATOM    562 1HB  GLN A  37     -35.787  18.635  14.920  1.00  0.91           H  
ATOM    563 2HB  GLN A  37     -36.112  19.830  13.733  1.00  0.91           H  
ATOM    564 1HG  GLN A  37     -36.638  21.445  15.474  1.00  0.91           H  
ATOM    565 2HG  GLN A  37     -36.314  20.210  16.725  1.00  0.91           H  
ATOM    566 1HE2 GLN A  37     -33.316  22.374  16.295  1.00  0.91           H  
ATOM    567 2HE2 GLN A  37     -34.989  22.666  16.705  1.00  0.91           H  
ATOM    568  N   ALA A  38     -38.796  20.597  13.080  1.00  0.89           N  
ATOM    569  CA  ALA A  38     -39.591  21.749  12.694  1.00  0.89           C  
ATOM    570  C   ALA A  38     -41.077  21.596  13.026  1.00  0.89           C  
ATOM    571  O   ALA A  38     -41.703  22.496  13.588  1.00  0.89           O  
ATOM    572  CB  ALA A  38     -39.430  21.985  11.194  1.00  0.89           C  
ATOM    573  H   ALA A  38     -38.261  20.079  12.383  1.00  0.89           H  
ATOM    574  HA  ALA A  38     -39.217  22.623  13.237  1.00  0.89           H  
ATOM    575 1HB  ALA A  38     -39.994  22.867  10.902  1.00  0.89           H  
ATOM    576 2HB  ALA A  38     -38.376  22.125  10.970  1.00  0.89           H  
ATOM    577 3HB  ALA A  38     -39.806  21.117  10.657  1.00  0.89           H  
ATOM    578  N   VAL A  39     -41.643  20.431  12.741  1.00  0.88           N  
ATOM    579  CA  VAL A  39     -43.056  20.196  13.017  1.00  0.88           C  
ATOM    580  C   VAL A  39     -43.325  20.200  14.536  1.00  0.88           C  
ATOM    581  O   VAL A  39     -44.371  20.663  15.018  1.00  0.88           O  
ATOM    582  CB  VAL A  39     -43.487  18.931  12.287  1.00  0.88           C  
ATOM    583  CG1 VAL A  39     -42.880  17.821  12.857  1.00  0.88           C  
ATOM    584  CG2 VAL A  39     -44.936  18.753  12.314  1.00  0.88           C  
ATOM    585  H   VAL A  39     -41.084  19.698  12.276  1.00  0.88           H  
ATOM    586  HA  VAL A  39     -43.622  21.030  12.584  1.00  0.88           H  
ATOM    587  HB  VAL A  39     -43.135  18.998  11.280  1.00  0.88           H  
ATOM    588 1HG1 VAL A  39     -43.113  16.939  12.322  1.00  0.88           H  
ATOM    589 2HG1 VAL A  39     -41.881  18.029  12.780  1.00  0.88           H  
ATOM    590 3HG1 VAL A  39     -43.171  17.707  13.880  1.00  0.88           H  
ATOM    591 1HG2 VAL A  39     -45.224  17.881  11.805  1.00  0.88           H  
ATOM    592 2HG2 VAL A  39     -45.227  18.673  13.355  1.00  0.88           H  
ATOM    593 3HG2 VAL A  39     -45.375  19.614  11.842  1.00  0.88           H  
ATOM    594  N   ILE A  40     -42.349  19.704  15.302  1.00  0.86           N  
ATOM    595  CA  ILE A  40     -42.385  19.704  16.747  1.00  0.86           C  
ATOM    596  C   ILE A  40     -42.299  21.127  17.323  1.00  0.86           C  
ATOM    597  O   ILE A  40     -43.146  21.521  18.127  1.00  0.86           O  
ATOM    598  CB  ILE A  40     -41.257  18.794  17.292  1.00  0.86           C  
ATOM    599  CG1 ILE A  40     -41.591  17.295  16.948  1.00  0.86           C  
ATOM    600  CG2 ILE A  40     -41.033  18.975  18.723  1.00  0.86           C  
ATOM    601  CD1 ILE A  40     -40.426  16.333  17.154  1.00  0.86           C  
ATOM    602  H   ILE A  40     -41.516  19.295  14.857  1.00  0.86           H  
ATOM    603  HA  ILE A  40     -43.340  19.273  17.062  1.00  0.86           H  
ATOM    604  HB  ILE A  40     -40.348  19.029  16.783  1.00  0.86           H  
ATOM    605 1HG1 ILE A  40     -42.419  16.969  17.572  1.00  0.86           H  
ATOM    606 2HG1 ILE A  40     -41.908  17.239  15.918  1.00  0.86           H  
ATOM    607 1HG2 ILE A  40     -40.226  18.334  19.068  1.00  0.86           H  
ATOM    608 2HG2 ILE A  40     -40.780  20.015  18.933  1.00  0.86           H  
ATOM    609 3HG2 ILE A  40     -41.924  18.732  19.191  1.00  0.86           H  
ATOM    610 1HD1 ILE A  40     -40.731  15.328  16.889  1.00  0.86           H  
ATOM    611 2HD1 ILE A  40     -39.589  16.625  16.525  1.00  0.86           H  
ATOM    612 3HD1 ILE A  40     -40.107  16.356  18.188  1.00  0.86           H  
ATOM    613  N   GLU A  41     -41.333  21.939  16.850  1.00  0.84           N  
ATOM    614  CA  GLU A  41     -41.162  23.316  17.312  1.00  0.84           C  
ATOM    615  C   GLU A  41     -42.365  24.191  16.999  1.00  0.84           C  
ATOM    616  O   GLU A  41     -42.700  25.108  17.747  1.00  0.84           O  
ATOM    617  CB  GLU A  41     -39.890  23.965  16.732  1.00  0.84           C  
ATOM    618  CG  GLU A  41     -38.569  23.427  17.307  1.00  0.84           C  
ATOM    619  CD  GLU A  41     -37.343  24.139  16.748  1.00  0.84           C  
ATOM    620  OE1 GLU A  41     -37.484  24.895  15.818  1.00  0.84           O  
ATOM    621  OE2 GLU A  41     -36.263  23.923  17.262  1.00  0.84           O  
ATOM    622  H   GLU A  41     -40.679  21.560  16.167  1.00  0.84           H  
ATOM    623  HA  GLU A  41     -41.047  23.300  18.390  1.00  0.84           H  
ATOM    624 1HB  GLU A  41     -39.870  23.793  15.653  1.00  0.84           H  
ATOM    625 2HB  GLU A  41     -39.920  25.039  16.894  1.00  0.84           H  
ATOM    626 1HG  GLU A  41     -38.584  23.548  18.387  1.00  0.84           H  
ATOM    627 2HG  GLU A  41     -38.499  22.362  17.099  1.00  0.84           H  
ATOM    628  N   LEU A  42     -43.039  23.897  15.885  1.00  0.80           N  
ATOM    629  CA  LEU A  42     -44.227  24.620  15.461  1.00  0.80           C  
ATOM    630  C   LEU A  42     -45.499  24.134  16.168  1.00  0.80           C  
ATOM    631  O   LEU A  42     -46.597  24.619  15.879  1.00  0.80           O  
ATOM    632  CB  LEU A  42     -44.421  24.460  13.959  1.00  0.80           C  
ATOM    633  CG  LEU A  42     -43.414  25.108  13.034  1.00  0.80           C  
ATOM    634  CD1 LEU A  42     -43.709  24.640  11.595  1.00  0.80           C  
ATOM    635  CD2 LEU A  42     -43.516  26.617  13.166  1.00  0.80           C  
ATOM    636  H   LEU A  42     -42.677  23.165  15.271  1.00  0.80           H  
ATOM    637  HA  LEU A  42     -44.069  25.676  15.685  1.00  0.80           H  
ATOM    638 1HB  LEU A  42     -44.372  23.400  13.745  1.00  0.80           H  
ATOM    639 2HB  LEU A  42     -45.408  24.840  13.692  1.00  0.80           H  
ATOM    640  HG  LEU A  42     -42.411  24.799  13.298  1.00  0.80           H  
ATOM    641 1HD1 LEU A  42     -42.995  25.086  10.909  1.00  0.80           H  
ATOM    642 2HD1 LEU A  42     -43.630  23.548  11.545  1.00  0.80           H  
ATOM    643 3HD1 LEU A  42     -44.720  24.941  11.319  1.00  0.80           H  
ATOM    644 1HD2 LEU A  42     -42.800  27.090  12.498  1.00  0.80           H  
ATOM    645 2HD2 LEU A  42     -44.527  26.938  12.903  1.00  0.80           H  
ATOM    646 3HD2 LEU A  42     -43.302  26.901  14.193  1.00  0.80           H  
ATOM    647  N   ASP A  43     -45.367  23.120  17.035  1.00  0.77           N  
ATOM    648  CA  ASP A  43     -46.465  22.504  17.772  1.00  0.77           C  
ATOM    649  C   ASP A  43     -47.547  21.934  16.864  1.00  0.77           C  
ATOM    650  O   ASP A  43     -48.698  21.796  17.268  1.00  0.77           O  
ATOM    651  CB  ASP A  43     -47.123  23.502  18.745  1.00  0.77           C  
ATOM    652  CG  ASP A  43     -46.221  23.964  19.920  1.00  0.77           C  
ATOM    653  OD1 ASP A  43     -45.671  23.126  20.631  1.00  0.77           O  
ATOM    654  OD2 ASP A  43     -46.119  25.158  20.111  1.00  0.77           O  
ATOM    655  H   ASP A  43     -44.437  22.758  17.245  1.00  0.77           H  
ATOM    656  HA  ASP A  43     -46.050  21.678  18.351  1.00  0.77           H  
ATOM    657 1HB  ASP A  43     -47.461  24.382  18.206  1.00  0.77           H  
ATOM    658 2HB  ASP A  43     -48.014  23.039  19.171  1.00  0.77           H  
ATOM    659  N   VAL A  44     -47.181  21.534  15.648  1.00  0.74           N  
ATOM    660  CA  VAL A  44     -48.151  21.036  14.693  1.00  0.74           C  
ATOM    661  C   VAL A  44     -48.805  19.761  15.087  1.00  0.74           C  
ATOM    662  O   VAL A  44     -50.002  19.563  14.894  1.00  0.74           O  
ATOM    663  CB  VAL A  44     -47.496  20.833  13.368  1.00  0.74           C  
ATOM    664  CG1 VAL A  44     -48.407  20.098  12.421  1.00  0.74           C  
ATOM    665  CG2 VAL A  44     -47.103  22.163  12.835  1.00  0.74           C  
ATOM    666  H   VAL A  44     -46.194  21.579  15.369  1.00  0.74           H  
ATOM    667  HA  VAL A  44     -48.925  21.788  14.556  1.00  0.74           H  
ATOM    668  HB  VAL A  44     -46.650  20.286  13.519  1.00  0.74           H  
ATOM    669 1HG1 VAL A  44     -47.886  19.959  11.499  1.00  0.74           H  
ATOM    670 2HG1 VAL A  44     -48.663  19.122  12.831  1.00  0.74           H  
ATOM    671 3HG1 VAL A  44     -49.302  20.645  12.253  1.00  0.74           H  
ATOM    672 1HG2 VAL A  44     -46.569  22.050  11.900  1.00  0.74           H  
ATOM    673 2HG2 VAL A  44     -47.960  22.780  12.686  1.00  0.74           H  
ATOM    674 3HG2 VAL A  44     -46.468  22.617  13.550  1.00  0.74           H  
ATOM    675  N   PHE A  45     -48.017  18.833  15.619  1.00  0.71           N  
ATOM    676  CA  PHE A  45     -48.590  17.566  15.985  1.00  0.71           C  
ATOM    677  C   PHE A  45     -49.678  17.777  17.037  1.00  0.71           C  
ATOM    678  O   PHE A  45     -50.721  17.118  17.014  1.00  0.71           O  
ATOM    679  CB  PHE A  45     -47.520  16.647  16.522  1.00  0.71           C  
ATOM    680  CG  PHE A  45     -46.551  16.142  15.517  1.00  0.71           C  
ATOM    681  CD1 PHE A  45     -46.913  15.916  14.206  1.00  0.71           C  
ATOM    682  CD2 PHE A  45     -45.264  15.897  15.897  1.00  0.71           C  
ATOM    683  CE1 PHE A  45     -45.983  15.432  13.311  1.00  0.71           C  
ATOM    684  CE2 PHE A  45     -44.341  15.399  15.019  1.00  0.71           C  
ATOM    685  CZ  PHE A  45     -44.707  15.169  13.730  1.00  0.71           C  
ATOM    686  H   PHE A  45     -47.029  19.021  15.752  1.00  0.71           H  
ATOM    687  HA  PHE A  45     -49.034  17.120  15.097  1.00  0.71           H  
ATOM    688 1HB  PHE A  45     -46.974  17.130  17.332  1.00  0.71           H  
ATOM    689 2HB  PHE A  45     -47.993  15.782  16.922  1.00  0.71           H  
ATOM    690  HD1 PHE A  45     -47.932  16.120  13.893  1.00  0.71           H  
ATOM    691  HD2 PHE A  45     -44.988  16.087  16.927  1.00  0.71           H  
ATOM    692  HE1 PHE A  45     -46.248  15.244  12.281  1.00  0.71           H  
ATOM    693  HE2 PHE A  45     -43.322  15.195  15.346  1.00  0.71           H  
ATOM    694  HZ  PHE A  45     -43.988  14.794  13.040  1.00  0.71           H  
ATOM    695  N   GLU A  46     -49.419  18.701  17.970  1.00  0.69           N  
ATOM    696  CA  GLU A  46     -50.380  19.009  19.011  1.00  0.69           C  
ATOM    697  C   GLU A  46     -51.580  19.737  18.410  1.00  0.69           C  
ATOM    698  O   GLU A  46     -52.720  19.400  18.719  1.00  0.69           O  
ATOM    699  CB  GLU A  46     -49.744  19.799  20.156  1.00  0.69           C  
ATOM    700  CG  GLU A  46     -50.712  20.111  21.287  1.00  0.69           C  
ATOM    701  CD  GLU A  46     -50.080  20.728  22.517  1.00  0.69           C  
ATOM    702  OE1 GLU A  46     -49.153  20.157  23.046  1.00  0.69           O  
ATOM    703  OE2 GLU A  46     -50.505  21.787  22.916  1.00  0.69           O  
ATOM    704  H   GLU A  46     -48.548  19.211  17.930  1.00  0.69           H  
ATOM    705  HA  GLU A  46     -50.744  18.072  19.435  1.00  0.69           H  
ATOM    706 1HB  GLU A  46     -48.905  19.238  20.568  1.00  0.69           H  
ATOM    707 2HB  GLU A  46     -49.353  20.745  19.773  1.00  0.69           H  
ATOM    708 1HG  GLU A  46     -51.463  20.800  20.899  1.00  0.69           H  
ATOM    709 2HG  GLU A  46     -51.220  19.186  21.561  1.00  0.69           H  
ATOM    710  N   ILE A  47     -51.340  20.690  17.498  1.00  0.69           N  
ATOM    711  CA  ILE A  47     -52.444  21.421  16.874  1.00  0.69           C  
ATOM    712  C   ILE A  47     -53.398  20.447  16.202  1.00  0.69           C  
ATOM    713  O   ILE A  47     -54.620  20.566  16.331  1.00  0.69           O  
ATOM    714  CB  ILE A  47     -51.929  22.454  15.842  1.00  0.69           C  
ATOM    715  CG1 ILE A  47     -51.208  23.639  16.541  1.00  0.69           C  
ATOM    716  CG2 ILE A  47     -53.047  22.971  14.992  1.00  0.69           C  
ATOM    717  CD1 ILE A  47     -50.397  24.527  15.582  1.00  0.69           C  
ATOM    718  H   ILE A  47     -50.374  20.948  17.268  1.00  0.69           H  
ATOM    719  HA  ILE A  47     -52.992  21.957  17.648  1.00  0.69           H  
ATOM    720  HB  ILE A  47     -51.202  21.973  15.199  1.00  0.69           H  
ATOM    721 1HG1 ILE A  47     -51.963  24.266  17.012  1.00  0.69           H  
ATOM    722 2HG1 ILE A  47     -50.561  23.261  17.306  1.00  0.69           H  
ATOM    723 1HG2 ILE A  47     -52.656  23.676  14.274  1.00  0.69           H  
ATOM    724 2HG2 ILE A  47     -53.525  22.154  14.470  1.00  0.69           H  
ATOM    725 3HG2 ILE A  47     -53.763  23.462  15.626  1.00  0.69           H  
ATOM    726 1HD1 ILE A  47     -49.939  25.339  16.143  1.00  0.69           H  
ATOM    727 2HD1 ILE A  47     -49.614  23.946  15.103  1.00  0.69           H  
ATOM    728 3HD1 ILE A  47     -51.055  24.941  14.821  1.00  0.69           H  
ATOM    729  N   ILE A  48     -52.855  19.461  15.497  1.00  0.70           N  
ATOM    730  CA  ILE A  48     -53.715  18.465  14.898  1.00  0.70           C  
ATOM    731  C   ILE A  48     -54.416  17.638  15.992  1.00  0.70           C  
ATOM    732  O   ILE A  48     -55.628  17.450  15.954  1.00  0.70           O  
ATOM    733  CB  ILE A  48     -52.925  17.515  13.969  1.00  0.70           C  
ATOM    734  CG1 ILE A  48     -52.369  18.270  12.711  1.00  0.70           C  
ATOM    735  CG2 ILE A  48     -53.835  16.377  13.529  1.00  0.70           C  
ATOM    736  CD1 ILE A  48     -51.357  17.453  11.909  1.00  0.70           C  
ATOM    737  H   ILE A  48     -51.842  19.412  15.381  1.00  0.70           H  
ATOM    738  HA  ILE A  48     -54.481  18.964  14.310  1.00  0.70           H  
ATOM    739  HB  ILE A  48     -52.080  17.125  14.513  1.00  0.70           H  
ATOM    740 1HG1 ILE A  48     -53.186  18.523  12.052  1.00  0.70           H  
ATOM    741 2HG1 ILE A  48     -51.889  19.195  13.039  1.00  0.70           H  
ATOM    742 1HG2 ILE A  48     -53.258  15.724  12.905  1.00  0.70           H  
ATOM    743 2HG2 ILE A  48     -54.201  15.851  14.399  1.00  0.70           H  
ATOM    744 3HG2 ILE A  48     -54.676  16.736  12.975  1.00  0.70           H  
ATOM    745 1HD1 ILE A  48     -51.010  18.035  11.053  1.00  0.70           H  
ATOM    746 2HD1 ILE A  48     -50.509  17.204  12.547  1.00  0.70           H  
ATOM    747 3HD1 ILE A  48     -51.827  16.534  11.553  1.00  0.70           H  
ATOM    748  N   ASN A  49     -53.674  17.171  17.016  1.00  0.72           N  
ATOM    749  CA  ASN A  49     -54.295  16.372  18.078  1.00  0.72           C  
ATOM    750  C   ASN A  49     -55.424  17.091  18.817  1.00  0.72           C  
ATOM    751  O   ASN A  49     -56.413  16.471  19.220  1.00  0.72           O  
ATOM    752  CB  ASN A  49     -53.270  15.952  19.120  1.00  0.72           C  
ATOM    753  CG  ASN A  49     -53.799  14.900  20.044  1.00  0.72           C  
ATOM    754  OD1 ASN A  49     -54.144  13.787  19.606  1.00  0.72           O  
ATOM    755  ND2 ASN A  49     -53.870  15.216  21.311  1.00  0.72           N  
ATOM    756  H   ASN A  49     -52.665  17.338  17.038  1.00  0.72           H  
ATOM    757  HA  ASN A  49     -54.723  15.476  17.626  1.00  0.72           H  
ATOM    758 1HB  ASN A  49     -52.371  15.618  18.662  1.00  0.72           H  
ATOM    759 2HB  ASN A  49     -53.006  16.825  19.707  1.00  0.72           H  
ATOM    760 1HD2 ASN A  49     -54.217  14.554  21.975  1.00  0.72           H  
ATOM    761 2HD2 ASN A  49     -53.586  16.124  21.613  1.00  0.72           H  
ATOM    762  N   LYS A  50     -55.308  18.413  18.981  1.00  0.75           N  
ATOM    763  CA  LYS A  50     -56.305  19.205  19.693  1.00  0.75           C  
ATOM    764  C   LYS A  50     -57.634  19.245  18.964  1.00  0.75           C  
ATOM    765  O   LYS A  50     -58.667  19.576  19.546  1.00  0.75           O  
ATOM    766  CB  LYS A  50     -55.792  20.626  19.953  1.00  0.75           C  
ATOM    767  CG  LYS A  50     -54.640  20.707  20.963  1.00  0.75           C  
ATOM    768  CD  LYS A  50     -55.072  20.349  22.364  1.00  0.75           C  
ATOM    769  CE  LYS A  50     -53.896  20.469  23.328  1.00  0.75           C  
ATOM    770  NZ  LYS A  50     -54.274  20.143  24.725  1.00  0.75           N  
ATOM    771  H   LYS A  50     -54.456  18.866  18.648  1.00  0.75           H  
ATOM    772  HA  LYS A  50     -56.482  18.744  20.661  1.00  0.75           H  
ATOM    773 1HB  LYS A  50     -55.429  21.046  19.003  1.00  0.75           H  
ATOM    774 2HB  LYS A  50     -56.601  21.253  20.303  1.00  0.75           H  
ATOM    775 1HG  LYS A  50     -53.882  20.000  20.694  1.00  0.75           H  
ATOM    776 2HG  LYS A  50     -54.200  21.700  20.949  1.00  0.75           H  
ATOM    777 1HD  LYS A  50     -55.869  21.011  22.682  1.00  0.75           H  
ATOM    778 2HD  LYS A  50     -55.439  19.319  22.379  1.00  0.75           H  
ATOM    779 1HE  LYS A  50     -53.118  19.782  23.016  1.00  0.75           H  
ATOM    780 2HE  LYS A  50     -53.503  21.485  23.290  1.00  0.75           H  
ATOM    781 1HZ  LYS A  50     -53.457  20.233  25.314  1.00  0.75           H  
ATOM    782 2HZ  LYS A  50     -54.989  20.781  25.036  1.00  0.75           H  
ATOM    783 3HZ  LYS A  50     -54.621  19.196  24.771  1.00  0.75           H  
ATOM    784  N   ALA A  51     -57.616  18.947  17.661  1.00  0.78           N  
ATOM    785  CA  ALA A  51     -58.803  18.924  16.838  1.00  0.78           C  
ATOM    786  C   ALA A  51     -59.524  17.562  16.973  1.00  0.78           C  
ATOM    787  O   ALA A  51     -60.612  17.358  16.423  1.00  0.78           O  
ATOM    788  CB  ALA A  51     -58.411  19.235  15.407  1.00  0.78           C  
ATOM    789  H   ALA A  51     -56.739  18.674  17.215  1.00  0.78           H  
ATOM    790  HA  ALA A  51     -59.488  19.700  17.191  1.00  0.78           H  
ATOM    791 1HB  ALA A  51     -59.292  19.242  14.776  1.00  0.78           H  
ATOM    792 2HB  ALA A  51     -57.920  20.205  15.362  1.00  0.78           H  
ATOM    793 3HB  ALA A  51     -57.733  18.478  15.084  1.00  0.78           H  
ATOM    794  N   GLY A  52     -58.917  16.649  17.745  1.00  0.79           N  
ATOM    795  CA  GLY A  52     -59.386  15.308  18.052  1.00  0.79           C  
ATOM    796  C   GLY A  52     -58.755  14.215  17.159  1.00  0.79           C  
ATOM    797  O   GLY A  52     -58.222  14.508  16.084  1.00  0.79           O  
ATOM    798  H   GLY A  52     -58.029  16.887  18.181  1.00  0.79           H  
ATOM    799 1HA  GLY A  52     -59.149  15.132  19.097  1.00  0.79           H  
ATOM    800 2HA  GLY A  52     -60.474  15.271  17.955  1.00  0.79           H  
ATOM    801  N   PRO A  53     -58.768  12.930  17.590  1.00  0.79           N  
ATOM    802  CA  PRO A  53     -58.244  11.818  16.834  1.00  0.79           C  
ATOM    803  C   PRO A  53     -58.885  11.752  15.473  1.00  0.79           C  
ATOM    804  O   PRO A  53     -60.112  11.880  15.362  1.00  0.79           O  
ATOM    805  CB  PRO A  53     -58.644  10.611  17.689  1.00  0.79           C  
ATOM    806  CG  PRO A  53     -58.755  11.156  19.088  1.00  0.79           C  
ATOM    807  CD  PRO A  53     -59.312  12.553  18.920  1.00  0.79           C  
ATOM    808  HA  PRO A  53     -57.145  11.912  16.747  1.00  0.79           H  
ATOM    809 1HB  PRO A  53     -59.596  10.200  17.321  1.00  0.79           H  
ATOM    810 2HB  PRO A  53     -57.896   9.817  17.598  1.00  0.79           H  
ATOM    811 1HG  PRO A  53     -59.400  10.515  19.700  1.00  0.79           H  
ATOM    812 2HG  PRO A  53     -57.758  11.159  19.572  1.00  0.79           H  
ATOM    813 1HD  PRO A  53     -60.410  12.564  18.913  1.00  0.79           H  
ATOM    814 2HD  PRO A  53     -58.882  13.145  19.732  1.00  0.79           H  
ATOM    815  N   GLY A  54     -58.093  11.545  14.436  1.00  0.77           N  
ATOM    816  CA  GLY A  54     -58.621  11.416  13.087  1.00  0.77           C  
ATOM    817  C   GLY A  54     -58.929  12.764  12.427  1.00  0.77           C  
ATOM    818  O   GLY A  54     -59.360  12.805  11.267  1.00  0.77           O  
ATOM    819  H   GLY A  54     -57.098  11.456  14.580  1.00  0.77           H  
ATOM    820 1HA  GLY A  54     -57.902  10.876  12.471  1.00  0.77           H  
ATOM    821 2HA  GLY A  54     -59.529  10.821  13.111  1.00  0.77           H  
ATOM    822  N   ALA A  55     -58.710  13.876  13.159  1.00  0.74           N  
ATOM    823  CA  ALA A  55     -58.999  15.201  12.639  1.00  0.74           C  
ATOM    824  C   ALA A  55     -58.181  15.475  11.411  1.00  0.74           C  
ATOM    825  O   ALA A  55     -57.012  15.112  11.352  1.00  0.74           O  
ATOM    826  CB  ALA A  55     -58.705  16.261  13.657  1.00  0.74           C  
ATOM    827  H   ALA A  55     -58.367  13.816  14.121  1.00  0.74           H  
ATOM    828  HA  ALA A  55     -60.060  15.237  12.359  1.00  0.74           H  
ATOM    829 1HB  ALA A  55     -58.943  17.225  13.231  1.00  0.74           H  
ATOM    830 2HB  ALA A  55     -59.311  16.078  14.516  1.00  0.74           H  
ATOM    831 3HB  ALA A  55     -57.647  16.228  13.930  1.00  0.74           H  
ATOM    832  N   LYS A  56     -58.808  16.144  10.444  1.00  0.72           N  
ATOM    833  CA  LYS A  56     -58.162  16.461   9.189  1.00  0.72           C  
ATOM    834  C   LYS A  56     -58.096  17.974   8.988  1.00  0.72           C  
ATOM    835  O   LYS A  56     -59.115  18.632   8.794  1.00  0.72           O  
ATOM    836  CB  LYS A  56     -58.912  15.727   8.077  1.00  0.72           C  
ATOM    837  CG  LYS A  56     -58.825  14.237   8.219  1.00  0.72           C  
ATOM    838  CD  LYS A  56     -59.592  13.486   7.191  1.00  0.72           C  
ATOM    839  CE  LYS A  56     -59.472  11.978   7.452  1.00  0.72           C  
ATOM    840  NZ  LYS A  56     -60.173  11.549   8.743  1.00  0.72           N  
ATOM    841  H   LYS A  56     -59.777  16.417  10.571  1.00  0.72           H  
ATOM    842  HA  LYS A  56     -57.139  16.069   9.203  1.00  0.72           H  
ATOM    843 1HB  LYS A  56     -59.951  16.028   8.077  1.00  0.72           H  
ATOM    844 2HB  LYS A  56     -58.503  15.955   7.135  1.00  0.72           H  
ATOM    845 1HG  LYS A  56     -57.775  13.931   8.173  1.00  0.72           H  
ATOM    846 2HG  LYS A  56     -59.204  13.966   9.169  1.00  0.72           H  
ATOM    847 1HD  LYS A  56     -60.642  13.775   7.232  1.00  0.72           H  
ATOM    848 2HD  LYS A  56     -59.200  13.712   6.204  1.00  0.72           H  
ATOM    849 1HE  LYS A  56     -59.916  11.440   6.617  1.00  0.72           H  
ATOM    850 2HE  LYS A  56     -58.418  11.715   7.524  1.00  0.72           H  
ATOM    851 1HZ  LYS A  56     -60.066  10.556   8.858  1.00  0.72           H  
ATOM    852 2HZ  LYS A  56     -59.774  12.027   9.593  1.00  0.72           H  
ATOM    853 3HZ  LYS A  56     -61.151  11.775   8.678  1.00  0.72           H  
ATOM    854  N   LEU A  57     -56.869  18.516   9.070  1.00  0.69           N  
ATOM    855  CA  LEU A  57     -56.627  19.962   9.017  1.00  0.69           C  
ATOM    856  C   LEU A  57     -55.792  20.370   7.814  1.00  0.69           C  
ATOM    857  O   LEU A  57     -54.865  19.666   7.429  1.00  0.69           O  
ATOM    858  CB  LEU A  57     -55.817  20.399  10.240  1.00  0.69           C  
ATOM    859  CG  LEU A  57     -56.430  20.312  11.619  1.00  0.69           C  
ATOM    860  CD1 LEU A  57     -56.450  18.890  12.047  1.00  0.69           C  
ATOM    861  CD2 LEU A  57     -55.554  21.121  12.583  1.00  0.69           C  
ATOM    862  H   LEU A  57     -56.076  17.880   9.199  1.00  0.69           H  
ATOM    863  HA  LEU A  57     -57.586  20.488   8.978  1.00  0.69           H  
ATOM    864 1HB  LEU A  57     -54.897  19.810  10.260  1.00  0.69           H  
ATOM    865 2HB  LEU A  57     -55.542  21.442  10.083  1.00  0.69           H  
ATOM    866  HG  LEU A  57     -57.444  20.702  11.616  1.00  0.69           H  
ATOM    867 1HD1 LEU A  57     -56.839  18.806  13.031  1.00  0.69           H  
ATOM    868 2HD1 LEU A  57     -57.033  18.299  11.405  1.00  0.69           H  
ATOM    869 3HD1 LEU A  57     -55.459  18.532  12.028  1.00  0.69           H  
ATOM    870 1HD2 LEU A  57     -55.962  21.060  13.596  1.00  0.69           H  
ATOM    871 2HD2 LEU A  57     -54.549  20.711  12.576  1.00  0.69           H  
ATOM    872 3HD2 LEU A  57     -55.523  22.158  12.260  1.00  0.69           H  
ATOM    873  N   SER A  58     -56.084  21.523   7.222  1.00  0.67           N  
ATOM    874  CA  SER A  58     -55.245  21.991   6.124  1.00  0.67           C  
ATOM    875  C   SER A  58     -53.996  22.649   6.656  1.00  0.67           C  
ATOM    876  O   SER A  58     -53.957  23.056   7.821  1.00  0.67           O  
ATOM    877  CB  SER A  58     -56.016  22.968   5.287  1.00  0.67           C  
ATOM    878  OG  SER A  58     -56.335  24.116   6.040  1.00  0.67           O  
ATOM    879  H   SER A  58     -56.878  22.100   7.535  1.00  0.67           H  
ATOM    880  HA  SER A  58     -54.953  21.136   5.510  1.00  0.67           H  
ATOM    881 1HB  SER A  58     -55.441  23.236   4.406  1.00  0.67           H  
ATOM    882 2HB  SER A  58     -56.919  22.506   4.964  1.00  0.67           H  
ATOM    883  HG  SER A  58     -57.030  23.807   6.683  1.00  0.67           H  
ATOM    884  N   ALA A  59     -52.981  22.830   5.804  1.00  0.66           N  
ATOM    885  CA  ALA A  59     -51.786  23.535   6.256  1.00  0.66           C  
ATOM    886  C   ALA A  59     -52.150  24.948   6.694  1.00  0.66           C  
ATOM    887  O   ALA A  59     -51.633  25.461   7.684  1.00  0.66           O  
ATOM    888  CB  ALA A  59     -50.743  23.577   5.158  1.00  0.66           C  
ATOM    889  H   ALA A  59     -53.034  22.465   4.860  1.00  0.66           H  
ATOM    890  HA  ALA A  59     -51.377  23.007   7.113  1.00  0.66           H  
ATOM    891 1HB  ALA A  59     -49.846  24.092   5.513  1.00  0.66           H  
ATOM    892 2HB  ALA A  59     -50.476  22.559   4.862  1.00  0.66           H  
ATOM    893 3HB  ALA A  59     -51.139  24.105   4.296  1.00  0.66           H  
ATOM    894  N   SER A  60     -53.088  25.579   5.975  1.00  0.65           N  
ATOM    895  CA  SER A  60     -53.475  26.939   6.304  1.00  0.65           C  
ATOM    896  C   SER A  60     -54.092  27.018   7.696  1.00  0.65           C  
ATOM    897  O   SER A  60     -53.772  27.928   8.470  1.00  0.65           O  
ATOM    898  CB  SER A  60     -54.467  27.461   5.276  1.00  0.65           C  
ATOM    899  OG  SER A  60     -53.864  27.594   4.008  1.00  0.65           O  
ATOM    900  H   SER A  60     -53.507  25.114   5.183  1.00  0.65           H  
ATOM    901  HA  SER A  60     -52.585  27.576   6.288  1.00  0.65           H  
ATOM    902 1HB  SER A  60     -55.312  26.772   5.207  1.00  0.65           H  
ATOM    903 2HB  SER A  60     -54.857  28.424   5.597  1.00  0.65           H  
ATOM    904  HG  SER A  60     -54.551  27.927   3.424  1.00  0.65           H  
ATOM    905  N   GLU A  61     -54.960  26.050   8.033  1.00  0.65           N  
ATOM    906  CA  GLU A  61     -55.582  26.028   9.354  1.00  0.65           C  
ATOM    907  C   GLU A  61     -54.561  25.773  10.455  1.00  0.65           C  
ATOM    908  O   GLU A  61     -54.608  26.385  11.527  1.00  0.65           O  
ATOM    909  CB  GLU A  61     -56.690  24.978   9.383  1.00  0.65           C  
ATOM    910  CG  GLU A  61     -57.920  25.366   8.576  1.00  0.65           C  
ATOM    911  CD  GLU A  61     -58.847  24.226   8.344  1.00  0.65           C  
ATOM    912  OE1 GLU A  61     -58.381  23.201   7.873  1.00  0.65           O  
ATOM    913  OE2 GLU A  61     -60.015  24.354   8.630  1.00  0.65           O  
ATOM    914  H   GLU A  61     -55.204  25.330   7.349  1.00  0.65           H  
ATOM    915  HA  GLU A  61     -56.036  26.999   9.540  1.00  0.65           H  
ATOM    916 1HB  GLU A  61     -56.302  24.037   8.985  1.00  0.65           H  
ATOM    917 2HB  GLU A  61     -56.995  24.794  10.412  1.00  0.65           H  
ATOM    918 1HG  GLU A  61     -58.454  26.147   9.119  1.00  0.65           H  
ATOM    919 2HG  GLU A  61     -57.603  25.786   7.625  1.00  0.65           H  
ATOM    920  N   ILE A  62     -53.603  24.893  10.186  1.00  0.65           N  
ATOM    921  CA  ILE A  62     -52.581  24.602  11.173  1.00  0.65           C  
ATOM    922  C   ILE A  62     -51.774  25.861  11.447  1.00  0.65           C  
ATOM    923  O   ILE A  62     -51.507  26.210  12.600  1.00  0.65           O  
ATOM    924  CB  ILE A  62     -51.674  23.470  10.700  1.00  0.65           C  
ATOM    925  CG1 ILE A  62     -52.456  22.147  10.655  1.00  0.65           C  
ATOM    926  CG2 ILE A  62     -50.517  23.351  11.648  1.00  0.65           C  
ATOM    927  CD1 ILE A  62     -51.760  21.026   9.905  1.00  0.65           C  
ATOM    928  H   ILE A  62     -53.605  24.391   9.290  1.00  0.65           H  
ATOM    929  HA  ILE A  62     -53.072  24.288  12.094  1.00  0.65           H  
ATOM    930  HB  ILE A  62     -51.343  23.679   9.701  1.00  0.65           H  
ATOM    931 1HG1 ILE A  62     -52.620  21.815  11.676  1.00  0.65           H  
ATOM    932 2HG1 ILE A  62     -53.408  22.331  10.192  1.00  0.65           H  
ATOM    933 1HG2 ILE A  62     -49.888  22.565  11.316  1.00  0.65           H  
ATOM    934 2HG2 ILE A  62     -49.965  24.285  11.670  1.00  0.65           H  
ATOM    935 3HG2 ILE A  62     -50.878  23.124  12.648  1.00  0.65           H  
ATOM    936 1HD1 ILE A  62     -52.383  20.130   9.925  1.00  0.65           H  
ATOM    937 2HD1 ILE A  62     -51.614  21.333   8.878  1.00  0.65           H  
ATOM    938 3HD1 ILE A  62     -50.804  20.810  10.362  1.00  0.65           H  
ATOM    939  N   VAL A  63     -51.408  26.566  10.380  1.00  0.68           N  
ATOM    940  CA  VAL A  63     -50.683  27.818  10.505  1.00  0.68           C  
ATOM    941  C   VAL A  63     -51.480  28.880  11.239  1.00  0.68           C  
ATOM    942  O   VAL A  63     -50.958  29.566  12.108  1.00  0.68           O  
ATOM    943  CB  VAL A  63     -50.281  28.334   9.129  1.00  0.68           C  
ATOM    944  CG1 VAL A  63     -49.760  29.696   9.205  1.00  0.68           C  
ATOM    945  CG2 VAL A  63     -49.211  27.463   8.600  1.00  0.68           C  
ATOM    946  H   VAL A  63     -51.631  26.216   9.449  1.00  0.68           H  
ATOM    947  HA  VAL A  63     -49.765  27.631  11.061  1.00  0.68           H  
ATOM    948  HB  VAL A  63     -51.148  28.325   8.461  1.00  0.68           H  
ATOM    949 1HG1 VAL A  63     -49.499  29.977   8.202  1.00  0.68           H  
ATOM    950 2HG1 VAL A  63     -50.524  30.368   9.592  1.00  0.68           H  
ATOM    951 3HG1 VAL A  63     -48.889  29.712   9.849  1.00  0.68           H  
ATOM    952 1HG2 VAL A  63     -48.927  27.814   7.660  1.00  0.68           H  
ATOM    953 2HG2 VAL A  63     -48.349  27.477   9.259  1.00  0.68           H  
ATOM    954 3HG2 VAL A  63     -49.569  26.476   8.513  1.00  0.68           H  
ATOM    955  N   ALA A  64     -52.776  29.000  10.936  1.00  0.74           N  
ATOM    956  CA  ALA A  64     -53.615  29.971  11.614  1.00  0.74           C  
ATOM    957  C   ALA A  64     -53.615  29.756  13.128  1.00  0.74           C  
ATOM    958  O   ALA A  64     -53.655  30.701  13.909  1.00  0.74           O  
ATOM    959  CB  ALA A  64     -55.041  29.879  11.093  1.00  0.74           C  
ATOM    960  H   ALA A  64     -53.169  28.430  10.185  1.00  0.74           H  
ATOM    961  HA  ALA A  64     -53.221  30.970  11.415  1.00  0.74           H  
ATOM    962 1HB  ALA A  64     -55.663  30.620  11.582  1.00  0.74           H  
ATOM    963 2HB  ALA A  64     -55.041  30.050  10.014  1.00  0.74           H  
ATOM    964 3HB  ALA A  64     -55.431  28.883  11.295  1.00  0.74           H  
ATOM    965  N   GLN A  65     -53.521  28.486  13.552  1.00  0.83           N  
ATOM    966  CA  GLN A  65     -53.510  28.119  14.941  1.00  0.83           C  
ATOM    967  C   GLN A  65     -52.114  28.169  15.559  1.00  0.83           C  
ATOM    968  O   GLN A  65     -51.942  27.907  16.755  1.00  0.83           O  
ATOM    969  CB  GLN A  65     -54.071  26.707  15.125  1.00  0.83           C  
ATOM    970  CG  GLN A  65     -55.524  26.572  14.757  1.00  0.83           C  
ATOM    971  CD  GLN A  65     -56.009  25.143  14.786  1.00  0.83           C  
ATOM    972  OE1 GLN A  65     -56.097  24.501  15.844  1.00  0.83           O  
ATOM    973  NE2 GLN A  65     -56.329  24.630  13.612  1.00  0.83           N  
ATOM    974  H   GLN A  65     -53.530  27.733  12.841  1.00  0.83           H  
ATOM    975  HA  GLN A  65     -54.150  28.809  15.495  1.00  0.83           H  
ATOM    976 1HB  GLN A  65     -53.504  26.031  14.473  1.00  0.83           H  
ATOM    977 2HB  GLN A  65     -53.927  26.372  16.144  1.00  0.83           H  
ATOM    978 1HG  GLN A  65     -56.110  27.150  15.465  1.00  0.83           H  
ATOM    979 2HG  GLN A  65     -55.671  26.963  13.754  1.00  0.83           H  
ATOM    980 1HE2 GLN A  65     -56.652  23.686  13.545  1.00  0.83           H  
ATOM    981 2HE2 GLN A  65     -56.233  25.201  12.786  1.00  0.83           H  
ATOM    982  N   PHE A  66     -51.097  28.481  14.719  1.00  0.97           N  
ATOM    983  CA  PHE A  66     -49.763  28.584  15.244  1.00  0.97           C  
ATOM    984  C   PHE A  66     -49.562  29.916  15.951  1.00  0.97           C  
ATOM    985  O   PHE A  66     -49.080  29.906  17.093  1.00  0.97           O  
ATOM    986  CB  PHE A  66     -48.683  28.459  14.125  1.00  0.97           C  
ATOM    987  CG  PHE A  66     -47.303  28.705  14.702  1.00  0.97           C  
ATOM    988  CD1 PHE A  66     -46.721  27.832  15.574  1.00  0.97           C  
ATOM    989  CD2 PHE A  66     -46.608  29.813  14.328  1.00  0.97           C  
ATOM    990  CE1 PHE A  66     -45.455  28.083  16.082  1.00  0.97           C  
ATOM    991  CE2 PHE A  66     -45.345  30.079  14.806  1.00  0.97           C  
ATOM    992  CZ  PHE A  66     -44.769  29.214  15.706  1.00  0.97           C  
ATOM    993  H   PHE A  66     -51.288  28.718  13.762  1.00  0.97           H  
ATOM    994  HA  PHE A  66     -49.569  27.784  15.935  1.00  0.97           H  
ATOM    995 1HB  PHE A  66     -48.741  27.479  13.681  1.00  0.97           H  
ATOM    996 2HB  PHE A  66     -48.875  29.207  13.370  1.00  0.97           H  
ATOM    997  HD1 PHE A  66     -47.263  26.939  15.889  1.00  0.97           H  
ATOM    998  HD2 PHE A  66     -47.068  30.473  13.637  1.00  0.97           H  
ATOM    999  HE1 PHE A  66     -45.006  27.395  16.799  1.00  0.97           H  
ATOM   1000  HE2 PHE A  66     -44.803  30.980  14.494  1.00  0.97           H  
ATOM   1001  HZ  PHE A  66     -43.772  29.407  16.098  1.00  0.97           H  
ATOM   1002  N   PRO A  67     -49.980  31.079  15.333  1.00  1.11           N  
ATOM   1003  CA  PRO A  67     -50.415  32.286  14.691  1.00  1.11           C  
ATOM   1004  C   PRO A  67     -49.469  32.902  13.606  1.00  1.11           C  
ATOM   1005  O   PRO A  67     -50.019  33.451  12.595  1.00  1.11           O  
ATOM   1006  CB  PRO A  67     -50.509  33.402  15.706  1.00  1.11           C  
ATOM   1007  CG  PRO A  67     -49.615  33.155  16.580  1.00  1.11           C  
ATOM   1008  CD  PRO A  67     -49.561  31.767  16.671  1.00  1.11           C  
ATOM   1009  HA  PRO A  67     -51.350  32.162  14.201  1.00  1.11           H  
ATOM   1010 1HB  PRO A  67     -50.398  34.407  15.261  1.00  1.11           H  
ATOM   1011 2HB  PRO A  67     -51.522  33.386  16.174  1.00  1.11           H  
ATOM   1012 1HG  PRO A  67     -48.659  33.624  16.279  1.00  1.11           H  
ATOM   1013 2HG  PRO A  67     -49.854  33.616  17.555  1.00  1.11           H  
ATOM   1014 1HD  PRO A  67     -48.459  31.685  16.816  1.00  1.11           H  
ATOM   1015 2HD  PRO A  67     -50.197  31.483  17.505  1.00  1.11           H  
ATOM   1016  N   THR A  68     -48.175  32.807  13.740  1.00  1.23           N  
ATOM   1017  CA  THR A  68     -47.142  33.433  12.900  1.00  1.23           C  
ATOM   1018  C   THR A  68     -47.480  34.909  12.600  1.00  1.23           C  
ATOM   1019  O   THR A  68     -48.330  35.538  13.256  1.00  1.23           O  
ATOM   1020  CB  THR A  68     -46.851  32.619  11.575  1.00  1.23           C  
ATOM   1021  OG1 THR A  68     -45.775  33.251  10.847  1.00  1.23           O  
ATOM   1022  CG2 THR A  68     -48.059  32.515  10.646  1.00  1.23           C  
ATOM   1023  H   THR A  68     -47.829  32.287  14.573  1.00  1.23           H  
ATOM   1024  HA  THR A  68     -46.208  33.438  13.467  1.00  1.23           H  
ATOM   1025  HB  THR A  68     -46.553  31.630  11.837  1.00  1.23           H  
ATOM   1026  HG1 THR A  68     -45.430  32.595  10.209  1.00  1.23           H  
ATOM   1027 1HG2 THR A  68     -47.735  31.953   9.779  1.00  1.23           H  
ATOM   1028 2HG2 THR A  68     -48.858  31.980  11.096  1.00  1.23           H  
ATOM   1029 3HG2 THR A  68     -48.377  33.493  10.332  1.00  1.23           H  
ATOM   1030  N   LYS A  69     -46.688  35.493  11.699  1.00  1.29           N  
ATOM   1031  CA  LYS A  69     -46.810  36.871  11.239  1.00  1.29           C  
ATOM   1032  C   LYS A  69     -46.951  36.838   9.739  1.00  1.29           C  
ATOM   1033  O   LYS A  69     -47.319  37.824   9.101  1.00  1.29           O  
ATOM   1034  CB  LYS A  69     -45.603  37.702  11.655  1.00  1.29           C  
ATOM   1035  CG  LYS A  69     -45.446  37.885  13.150  1.00  1.29           C  
ATOM   1036  CD  LYS A  69     -44.248  38.752  13.477  1.00  1.29           C  
ATOM   1037  CE  LYS A  69     -44.097  38.957  14.974  1.00  1.29           C  
ATOM   1038  NZ  LYS A  69     -42.907  39.785  15.297  1.00  1.29           N  
ATOM   1039  H   LYS A  69     -46.022  34.906  11.252  1.00  1.29           H  
ATOM   1040  HA  LYS A  69     -47.717  37.313  11.656  1.00  1.29           H  
ATOM   1041 1HB  LYS A  69     -44.694  37.233  11.275  1.00  1.29           H  
ATOM   1042 2HB  LYS A  69     -45.670  38.692  11.199  1.00  1.29           H  
ATOM   1043 1HG  LYS A  69     -46.350  38.347  13.555  1.00  1.29           H  
ATOM   1044 2HG  LYS A  69     -45.323  36.909  13.626  1.00  1.29           H  
ATOM   1045 1HD  LYS A  69     -43.344  38.282  13.089  1.00  1.29           H  
ATOM   1046 2HD  LYS A  69     -44.366  39.724  12.997  1.00  1.29           H  
ATOM   1047 1HE  LYS A  69     -44.989  39.450  15.357  1.00  1.29           H  
ATOM   1048 2HE  LYS A  69     -43.995  37.986  15.458  1.00  1.29           H  
ATOM   1049 1HZ  LYS A  69     -42.839  39.900  16.298  1.00  1.29           H  
ATOM   1050 2HZ  LYS A  69     -42.075  39.328  14.953  1.00  1.29           H  
ATOM   1051 3HZ  LYS A  69     -43.000  40.691  14.860  1.00  1.29           H  
ATOM   1052  N   ASN A  70     -46.608  35.682   9.169  1.00  1.28           N  
ATOM   1053  CA  ASN A  70     -46.618  35.503   7.716  1.00  1.28           C  
ATOM   1054  C   ASN A  70     -47.267  34.191   7.327  1.00  1.28           C  
ATOM   1055  O   ASN A  70     -46.562  33.268   6.907  1.00  1.28           O  
ATOM   1056  CB  ASN A  70     -45.221  35.542   7.153  1.00  1.28           C  
ATOM   1057  CG  ASN A  70     -45.246  35.480   5.629  1.00  1.28           C  
ATOM   1058  OD1 ASN A  70     -46.212  34.960   5.030  1.00  1.28           O  
ATOM   1059  ND2 ASN A  70     -44.217  35.996   5.001  1.00  1.28           N  
ATOM   1060  H   ASN A  70     -46.334  34.905   9.776  1.00  1.28           H  
ATOM   1061  HA  ASN A  70     -47.160  36.329   7.264  1.00  1.28           H  
ATOM   1062 1HB  ASN A  70     -44.728  36.460   7.463  1.00  1.28           H  
ATOM   1063 2HB  ASN A  70     -44.653  34.700   7.525  1.00  1.28           H  
ATOM   1064 1HD2 ASN A  70     -44.173  35.985   4.001  1.00  1.28           H  
ATOM   1065 2HD2 ASN A  70     -43.468  36.407   5.525  1.00  1.28           H  
ATOM   1066  N   PRO A  71     -48.613  34.082   7.427  1.00  1.20           N  
ATOM   1067  CA  PRO A  71     -49.373  32.868   7.222  1.00  1.20           C  
ATOM   1068  C   PRO A  71     -49.329  32.340   5.796  1.00  1.20           C  
ATOM   1069  O   PRO A  71     -49.570  31.158   5.567  1.00  1.20           O  
ATOM   1070  CB  PRO A  71     -50.789  33.281   7.633  1.00  1.20           C  
ATOM   1071  CG  PRO A  71     -50.840  34.757   7.447  1.00  1.20           C  
ATOM   1072  CD  PRO A  71     -49.455  35.248   7.782  1.00  1.20           C  
ATOM   1073  HA  PRO A  71     -48.998  32.112   7.915  1.00  1.20           H  
ATOM   1074 1HB  PRO A  71     -51.521  32.741   7.014  1.00  1.20           H  
ATOM   1075 2HB  PRO A  71     -50.968  32.970   8.680  1.00  1.20           H  
ATOM   1076 1HG  PRO A  71     -51.126  34.996   6.412  1.00  1.20           H  
ATOM   1077 2HG  PRO A  71     -51.602  35.197   8.103  1.00  1.20           H  
ATOM   1078 1HD  PRO A  71     -49.266  36.109   7.143  1.00  1.20           H  
ATOM   1079 2HD  PRO A  71     -49.385  35.478   8.850  1.00  1.20           H  
ATOM   1080  N   GLU A  72     -48.989  33.186   4.827  1.00  1.09           N  
ATOM   1081  CA  GLU A  72     -48.962  32.704   3.461  1.00  1.09           C  
ATOM   1082  C   GLU A  72     -47.691  31.907   3.211  1.00  1.09           C  
ATOM   1083  O   GLU A  72     -47.741  30.756   2.739  1.00  1.09           O  
ATOM   1084  CB  GLU A  72     -49.074  33.878   2.483  1.00  1.09           C  
ATOM   1085  CG  GLU A  72     -50.433  34.580   2.525  1.00  1.09           C  
ATOM   1086  CD  GLU A  72     -50.530  35.767   1.594  1.00  1.09           C  
ATOM   1087  OE1 GLU A  72     -49.553  36.089   0.961  1.00  1.09           O  
ATOM   1088  OE2 GLU A  72     -51.586  36.350   1.522  1.00  1.09           O  
ATOM   1089  H   GLU A  72     -48.767  34.150   5.032  1.00  1.09           H  
ATOM   1090  HA  GLU A  72     -49.817  32.041   3.302  1.00  1.09           H  
ATOM   1091 1HB  GLU A  72     -48.305  34.616   2.719  1.00  1.09           H  
ATOM   1092 2HB  GLU A  72     -48.900  33.529   1.469  1.00  1.09           H  
ATOM   1093 1HG  GLU A  72     -51.206  33.859   2.261  1.00  1.09           H  
ATOM   1094 2HG  GLU A  72     -50.620  34.908   3.549  1.00  1.09           H  
ATOM   1095  N   ALA A  73     -46.531  32.492   3.544  1.00  0.98           N  
ATOM   1096  CA  ALA A  73     -45.300  31.749   3.357  1.00  0.98           C  
ATOM   1097  C   ALA A  73     -45.318  30.561   4.277  1.00  0.98           C  
ATOM   1098  O   ALA A  73     -44.877  29.470   3.915  1.00  0.98           O  
ATOM   1099  CB  ALA A  73     -44.080  32.597   3.630  1.00  0.98           C  
ATOM   1100  H   ALA A  73     -46.509  33.431   3.938  1.00  0.98           H  
ATOM   1101  HA  ALA A  73     -45.263  31.391   2.332  1.00  0.98           H  
ATOM   1102 1HB  ALA A  73     -43.183  32.003   3.474  1.00  0.98           H  
ATOM   1103 2HB  ALA A  73     -44.074  33.451   2.958  1.00  0.98           H  
ATOM   1104 3HB  ALA A  73     -44.111  32.943   4.660  1.00  0.98           H  
ATOM   1105  N   ALA A  74     -45.839  30.771   5.495  1.00  0.90           N  
ATOM   1106  CA  ALA A  74     -45.892  29.710   6.465  1.00  0.90           C  
ATOM   1107  C   ALA A  74     -46.751  28.561   5.984  1.00  0.90           C  
ATOM   1108  O   ALA A  74     -46.381  27.408   6.188  1.00  0.90           O  
ATOM   1109  CB  ALA A  74     -46.387  30.252   7.767  1.00  0.90           C  
ATOM   1110  H   ALA A  74     -46.185  31.695   5.770  1.00  0.90           H  
ATOM   1111  HA  ALA A  74     -44.885  29.324   6.613  1.00  0.90           H  
ATOM   1112 1HB  ALA A  74     -46.406  29.463   8.514  1.00  0.90           H  
ATOM   1113 2HB  ALA A  74     -45.735  31.055   8.102  1.00  0.90           H  
ATOM   1114 3HB  ALA A  74     -47.360  30.624   7.611  1.00  0.90           H  
ATOM   1115  N   ALA A  75     -47.882  28.833   5.311  1.00  0.84           N  
ATOM   1116  CA  ALA A  75     -48.704  27.747   4.789  1.00  0.84           C  
ATOM   1117  C   ALA A  75     -47.916  26.938   3.778  1.00  0.84           C  
ATOM   1118  O   ALA A  75     -48.000  25.708   3.761  1.00  0.84           O  
ATOM   1119  CB  ALA A  75     -49.970  28.299   4.168  1.00  0.84           C  
ATOM   1120  H   ALA A  75     -48.199  29.794   5.185  1.00  0.84           H  
ATOM   1121  HA  ALA A  75     -48.973  27.080   5.602  1.00  0.84           H  
ATOM   1122 1HB  ALA A  75     -50.579  27.479   3.797  1.00  0.84           H  
ATOM   1123 2HB  ALA A  75     -50.529  28.852   4.922  1.00  0.84           H  
ATOM   1124 3HB  ALA A  75     -49.707  28.966   3.350  1.00  0.84           H  
ATOM   1125  N   THR A  76     -47.109  27.619   2.951  1.00  0.80           N  
ATOM   1126  CA  THR A  76     -46.301  26.919   1.965  1.00  0.80           C  
ATOM   1127  C   THR A  76     -45.217  26.077   2.623  1.00  0.80           C  
ATOM   1128  O   THR A  76     -45.041  24.892   2.300  1.00  0.80           O  
ATOM   1129  CB  THR A  76     -45.629  27.903   0.985  1.00  0.80           C  
ATOM   1130  OG1 THR A  76     -46.632  28.636   0.263  1.00  0.80           O  
ATOM   1131  CG2 THR A  76     -44.730  27.145   0.018  1.00  0.80           C  
ATOM   1132  H   THR A  76     -47.090  28.643   2.997  1.00  0.80           H  
ATOM   1133  HA  THR A  76     -46.946  26.254   1.395  1.00  0.80           H  
ATOM   1134  HB  THR A  76     -45.022  28.608   1.544  1.00  0.80           H  
ATOM   1135  HG1 THR A  76     -47.117  29.205   0.886  1.00  0.80           H  
ATOM   1136 1HG2 THR A  76     -44.250  27.849  -0.659  1.00  0.80           H  
ATOM   1137 2HG2 THR A  76     -43.966  26.609   0.585  1.00  0.80           H  
ATOM   1138 3HG2 THR A  76     -45.323  26.437  -0.551  1.00  0.80           H  
ATOM   1139  N   MET A  77     -44.494  26.682   3.571  1.00  0.77           N  
ATOM   1140  CA  MET A  77     -43.396  25.994   4.227  1.00  0.77           C  
ATOM   1141  C   MET A  77     -43.918  24.827   5.039  1.00  0.77           C  
ATOM   1142  O   MET A  77     -43.333  23.736   5.033  1.00  0.77           O  
ATOM   1143  CB  MET A  77     -42.640  26.977   5.109  1.00  0.77           C  
ATOM   1144  CG  MET A  77     -41.841  28.017   4.329  1.00  0.77           C  
ATOM   1145  SD  MET A  77     -40.782  29.036   5.369  1.00  0.77           S  
ATOM   1146  CE  MET A  77     -41.996  30.041   6.216  1.00  0.77           C  
ATOM   1147  H   MET A  77     -44.695  27.653   3.807  1.00  0.77           H  
ATOM   1148  HA  MET A  77     -42.722  25.599   3.473  1.00  0.77           H  
ATOM   1149 1HB  MET A  77     -43.353  27.511   5.737  1.00  0.77           H  
ATOM   1150 2HB  MET A  77     -41.961  26.438   5.770  1.00  0.77           H  
ATOM   1151 1HG  MET A  77     -41.215  27.505   3.601  1.00  0.77           H  
ATOM   1152 2HG  MET A  77     -42.518  28.663   3.787  1.00  0.77           H  
ATOM   1153 1HE  MET A  77     -41.494  30.735   6.885  1.00  0.77           H  
ATOM   1154 2HE  MET A  77     -42.581  30.598   5.490  1.00  0.77           H  
ATOM   1155 3HE  MET A  77     -42.644  29.397   6.789  1.00  0.77           H  
ATOM   1156  N   LEU A  78     -45.053  25.041   5.700  1.00  0.74           N  
ATOM   1157  CA  LEU A  78     -45.662  24.002   6.475  1.00  0.74           C  
ATOM   1158  C   LEU A  78     -46.112  22.871   5.581  1.00  0.74           C  
ATOM   1159  O   LEU A  78     -45.900  21.709   5.912  1.00  0.74           O  
ATOM   1160  CB  LEU A  78     -46.838  24.497   7.293  1.00  0.74           C  
ATOM   1161  CG  LEU A  78     -47.468  23.390   8.060  1.00  0.74           C  
ATOM   1162  CD1 LEU A  78     -46.463  22.783   9.026  1.00  0.74           C  
ATOM   1163  CD2 LEU A  78     -48.651  23.839   8.766  1.00  0.74           C  
ATOM   1164  H   LEU A  78     -45.496  25.955   5.684  1.00  0.74           H  
ATOM   1165  HA  LEU A  78     -44.925  23.608   7.171  1.00  0.74           H  
ATOM   1166 1HB  LEU A  78     -46.505  25.258   7.990  1.00  0.74           H  
ATOM   1167 2HB  LEU A  78     -47.586  24.927   6.623  1.00  0.74           H  
ATOM   1168  HG  LEU A  78     -47.743  22.649   7.362  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  78     -46.925  21.942   9.546  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  78     -45.599  22.428   8.481  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  78     -46.160  23.533   9.745  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  78     -49.068  22.989   9.255  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  78     -48.384  24.597   9.492  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  78     -49.355  24.230   8.057  1.00  0.74           H  
ATOM   1175  N   ASP A  79     -46.755  23.184   4.443  1.00  0.73           N  
ATOM   1176  CA  ASP A  79     -47.219  22.114   3.579  1.00  0.73           C  
ATOM   1177  C   ASP A  79     -46.033  21.270   3.107  1.00  0.73           C  
ATOM   1178  O   ASP A  79     -46.131  20.046   3.016  1.00  0.73           O  
ATOM   1179  CB  ASP A  79     -48.000  22.696   2.384  1.00  0.73           C  
ATOM   1180  CG  ASP A  79     -48.761  21.658   1.524  1.00  0.73           C  
ATOM   1181  OD1 ASP A  79     -49.636  20.979   2.055  1.00  0.73           O  
ATOM   1182  OD2 ASP A  79     -48.486  21.574   0.335  1.00  0.73           O  
ATOM   1183  H   ASP A  79     -46.957  24.157   4.192  1.00  0.73           H  
ATOM   1184  HA  ASP A  79     -47.891  21.468   4.138  1.00  0.73           H  
ATOM   1185 1HB  ASP A  79     -48.718  23.427   2.755  1.00  0.73           H  
ATOM   1186 2HB  ASP A  79     -47.302  23.242   1.743  1.00  0.73           H  
ATOM   1187  N   ARG A  80     -44.864  21.893   2.874  1.00  0.72           N  
ATOM   1188  CA  ARG A  80     -43.712  21.103   2.464  1.00  0.72           C  
ATOM   1189  C   ARG A  80     -43.290  20.151   3.596  1.00  0.72           C  
ATOM   1190  O   ARG A  80     -43.033  18.957   3.369  1.00  0.72           O  
ATOM   1191  CB  ARG A  80     -42.571  22.029   2.074  1.00  0.72           C  
ATOM   1192  CG  ARG A  80     -42.810  22.801   0.781  1.00  0.72           C  
ATOM   1193  CD  ARG A  80     -41.761  23.815   0.541  1.00  0.72           C  
ATOM   1194  NE  ARG A  80     -42.004  24.576  -0.670  1.00  0.72           N  
ATOM   1195  CZ  ARG A  80     -41.360  25.711  -0.997  1.00  0.72           C  
ATOM   1196  NH1 ARG A  80     -40.444  26.201  -0.193  1.00  0.72           N  
ATOM   1197  NH2 ARG A  80     -41.653  26.336  -2.124  1.00  0.72           N  
ATOM   1198  H   ARG A  80     -44.809  22.915   2.926  1.00  0.72           H  
ATOM   1199  HA  ARG A  80     -43.981  20.507   1.589  1.00  0.72           H  
ATOM   1200 1HB  ARG A  80     -42.415  22.759   2.865  1.00  0.72           H  
ATOM   1201 2HB  ARG A  80     -41.654  21.461   1.969  1.00  0.72           H  
ATOM   1202 1HG  ARG A  80     -42.812  22.105  -0.053  1.00  0.72           H  
ATOM   1203 2HG  ARG A  80     -43.774  23.300   0.830  1.00  0.72           H  
ATOM   1204 1HD  ARG A  80     -41.743  24.511   1.381  1.00  0.72           H  
ATOM   1205 2HD  ARG A  80     -40.793  23.327   0.455  1.00  0.72           H  
ATOM   1206  HE  ARG A  80     -42.705  24.228  -1.310  1.00  0.72           H  
ATOM   1207 1HH1 ARG A  80     -40.224  25.725   0.670  1.00  0.72           H  
ATOM   1208 2HH1 ARG A  80     -39.961  27.054  -0.438  1.00  0.72           H  
ATOM   1209 1HH2 ARG A  80     -42.359  25.960  -2.742  1.00  0.72           H  
ATOM   1210 2HH2 ARG A  80     -41.170  27.188  -2.368  1.00  0.72           H  
ATOM   1211  N   VAL A  81     -43.307  20.657   4.836  1.00  0.71           N  
ATOM   1212  CA  VAL A  81     -42.981  19.844   6.006  1.00  0.71           C  
ATOM   1213  C   VAL A  81     -43.973  18.704   6.173  1.00  0.71           C  
ATOM   1214  O   VAL A  81     -43.584  17.544   6.353  1.00  0.71           O  
ATOM   1215  CB  VAL A  81     -42.981  20.750   7.274  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81     -42.913  19.952   8.589  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81     -41.784  21.672   7.215  1.00  0.71           C  
ATOM   1218  H   VAL A  81     -43.525  21.649   4.966  1.00  0.71           H  
ATOM   1219  HA  VAL A  81     -41.990  19.422   5.877  1.00  0.71           H  
ATOM   1220  HB  VAL A  81     -43.884  21.319   7.283  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81     -42.931  20.646   9.423  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81     -43.774  19.293   8.652  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81     -42.034  19.380   8.641  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81     -41.793  22.328   8.082  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81     -40.871  21.078   7.214  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81     -41.824  22.264   6.311  1.00  0.71           H  
ATOM   1227  N   LEU A  82     -45.261  19.028   6.068  1.00  0.71           N  
ATOM   1228  CA  LEU A  82     -46.299  18.043   6.270  1.00  0.71           C  
ATOM   1229  C   LEU A  82     -46.231  16.945   5.209  1.00  0.71           C  
ATOM   1230  O   LEU A  82     -46.403  15.765   5.523  1.00  0.71           O  
ATOM   1231  CB  LEU A  82     -47.657  18.720   6.234  1.00  0.71           C  
ATOM   1232  CG  LEU A  82     -47.973  19.707   7.369  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82     -49.247  20.409   7.061  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82     -48.121  19.036   8.634  1.00  0.71           C  
ATOM   1235  H   LEU A  82     -45.524  19.996   5.892  1.00  0.71           H  
ATOM   1236  HA  LEU A  82     -46.174  17.579   7.243  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82     -47.776  19.227   5.276  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82     -48.382  17.960   6.315  1.00  0.71           H  
ATOM   1239  HG  LEU A  82     -47.192  20.403   7.436  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82     -49.474  21.110   7.837  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82     -49.164  20.925   6.114  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82     -50.024  19.702   7.014  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82     -48.352  19.775   9.365  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82     -48.938  18.332   8.564  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82     -47.196  18.529   8.885  1.00  0.71           H  
ATOM   1246  N   ARG A  83     -45.944  17.313   3.947  1.00  0.72           N  
ATOM   1247  CA  ARG A  83     -45.846  16.314   2.887  1.00  0.72           C  
ATOM   1248  C   ARG A  83     -44.716  15.340   3.152  1.00  0.72           C  
ATOM   1249  O   ARG A  83     -44.861  14.125   2.936  1.00  0.72           O  
ATOM   1250  CB  ARG A  83     -45.625  16.981   1.536  1.00  0.72           C  
ATOM   1251  CG  ARG A  83     -46.833  17.675   0.961  1.00  0.72           C  
ATOM   1252  CD  ARG A  83     -46.505  18.412  -0.257  1.00  0.72           C  
ATOM   1253  NE  ARG A  83     -47.630  19.159  -0.721  1.00  0.72           N  
ATOM   1254  CZ  ARG A  83     -48.564  18.761  -1.577  1.00  0.72           C  
ATOM   1255  NH1 ARG A  83     -48.521  17.577  -2.162  1.00  0.72           N  
ATOM   1256  NH2 ARG A  83     -49.526  19.614  -1.811  1.00  0.72           N  
ATOM   1257  H   ARG A  83     -45.835  18.304   3.715  1.00  0.72           H  
ATOM   1258  HA  ARG A  83     -46.785  15.758   2.846  1.00  0.72           H  
ATOM   1259 1HB  ARG A  83     -44.839  17.734   1.640  1.00  0.72           H  
ATOM   1260 2HB  ARG A  83     -45.281  16.246   0.813  1.00  0.72           H  
ATOM   1261 1HG  ARG A  83     -47.584  16.937   0.712  1.00  0.72           H  
ATOM   1262 2HG  ARG A  83     -47.255  18.362   1.679  1.00  0.72           H  
ATOM   1263 1HD  ARG A  83     -45.697  19.112  -0.043  1.00  0.72           H  
ATOM   1264 2HD  ARG A  83     -46.200  17.721  -1.039  1.00  0.72           H  
ATOM   1265  HE  ARG A  83     -47.776  20.087  -0.313  1.00  0.72           H  
ATOM   1266 1HH1 ARG A  83     -47.761  16.945  -1.961  1.00  0.72           H  
ATOM   1267 2HH1 ARG A  83     -49.245  17.309  -2.812  1.00  0.72           H  
ATOM   1268 1HH2 ARG A  83     -49.480  20.512  -1.292  1.00  0.72           H  
ATOM   1269 2HH2 ARG A  83     -50.274  19.403  -2.448  1.00  0.72           H  
ATOM   1270  N   LEU A  84     -43.583  15.849   3.649  1.00  0.73           N  
ATOM   1271  CA  LEU A  84     -42.497  14.947   3.942  1.00  0.73           C  
ATOM   1272  C   LEU A  84     -42.902  14.007   5.068  1.00  0.73           C  
ATOM   1273  O   LEU A  84     -42.719  12.789   4.982  1.00  0.73           O  
ATOM   1274  CB  LEU A  84     -41.237  15.747   4.300  1.00  0.73           C  
ATOM   1275  CG  LEU A  84     -40.614  16.497   3.135  1.00  0.73           C  
ATOM   1276  CD1 LEU A  84     -39.504  17.401   3.628  1.00  0.73           C  
ATOM   1277  CD2 LEU A  84     -40.088  15.485   2.140  1.00  0.73           C  
ATOM   1278  H   LEU A  84     -43.478  16.858   3.793  1.00  0.73           H  
ATOM   1279  HA  LEU A  84     -42.273  14.349   3.063  1.00  0.73           H  
ATOM   1280 1HB  LEU A  84     -41.511  16.485   5.055  1.00  0.73           H  
ATOM   1281 2HB  LEU A  84     -40.495  15.082   4.729  1.00  0.73           H  
ATOM   1282  HG  LEU A  84     -41.373  17.118   2.662  1.00  0.73           H  
ATOM   1283 1HD1 LEU A  84     -39.074  17.939   2.787  1.00  0.73           H  
ATOM   1284 2HD1 LEU A  84     -39.913  18.114   4.349  1.00  0.73           H  
ATOM   1285 3HD1 LEU A  84     -38.740  16.800   4.094  1.00  0.73           H  
ATOM   1286 1HD2 LEU A  84     -39.650  16.008   1.292  1.00  0.73           H  
ATOM   1287 2HD2 LEU A  84     -39.332  14.863   2.619  1.00  0.73           H  
ATOM   1288 3HD2 LEU A  84     -40.910  14.855   1.794  1.00  0.73           H  
ATOM   1289  N   LEU A  85     -43.578  14.550   6.077  1.00  0.75           N  
ATOM   1290  CA  LEU A  85     -44.000  13.747   7.202  1.00  0.75           C  
ATOM   1291  C   LEU A  85     -44.983  12.675   6.761  1.00  0.75           C  
ATOM   1292  O   LEU A  85     -45.023  11.570   7.319  1.00  0.75           O  
ATOM   1293  CB  LEU A  85     -44.580  14.665   8.240  1.00  0.75           C  
ATOM   1294  CG  LEU A  85     -43.596  15.562   8.871  1.00  0.75           C  
ATOM   1295  CD1 LEU A  85     -44.299  16.487   9.689  1.00  0.75           C  
ATOM   1296  CD2 LEU A  85     -42.622  14.785   9.656  1.00  0.75           C  
ATOM   1297  H   LEU A  85     -43.722  15.569   6.098  1.00  0.75           H  
ATOM   1298  HA  LEU A  85     -43.130  13.256   7.636  1.00  0.75           H  
ATOM   1299 1HB  LEU A  85     -45.313  15.282   7.756  1.00  0.75           H  
ATOM   1300 2HB  LEU A  85     -45.064  14.104   8.998  1.00  0.75           H  
ATOM   1301  HG  LEU A  85     -43.076  16.099   8.120  1.00  0.75           H  
ATOM   1302 1HD1 LEU A  85     -43.569  17.120  10.093  1.00  0.75           H  
ATOM   1303 2HD1 LEU A  85     -44.987  17.051   9.094  1.00  0.75           H  
ATOM   1304 3HD1 LEU A  85     -44.822  15.943  10.454  1.00  0.75           H  
ATOM   1305 1HD2 LEU A  85     -41.905  15.441  10.125  1.00  0.75           H  
ATOM   1306 2HD2 LEU A  85     -43.136  14.252  10.397  1.00  0.75           H  
ATOM   1307 3HD2 LEU A  85     -42.111  14.108   9.001  1.00  0.75           H  
ATOM   1308  N   VAL A  86     -45.796  12.978   5.749  1.00  0.77           N  
ATOM   1309  CA  VAL A  86     -46.679  11.958   5.222  1.00  0.77           C  
ATOM   1310  C   VAL A  86     -45.863  10.852   4.557  1.00  0.77           C  
ATOM   1311  O   VAL A  86     -46.118   9.667   4.778  1.00  0.77           O  
ATOM   1312  CB  VAL A  86     -47.701  12.542   4.226  1.00  0.77           C  
ATOM   1313  CG1 VAL A  86     -48.453  11.432   3.554  1.00  0.77           C  
ATOM   1314  CG2 VAL A  86     -48.709  13.395   4.977  1.00  0.77           C  
ATOM   1315  H   VAL A  86     -45.806  13.930   5.371  1.00  0.77           H  
ATOM   1316  HA  VAL A  86     -47.232  11.525   6.050  1.00  0.77           H  
ATOM   1317  HB  VAL A  86     -47.189  13.130   3.482  1.00  0.77           H  
ATOM   1318 1HG1 VAL A  86     -49.162  11.849   2.863  1.00  0.77           H  
ATOM   1319 2HG1 VAL A  86     -47.752  10.798   3.018  1.00  0.77           H  
ATOM   1320 3HG1 VAL A  86     -48.979  10.841   4.310  1.00  0.77           H  
ATOM   1321 1HG2 VAL A  86     -49.413  13.787   4.272  1.00  0.77           H  
ATOM   1322 2HG2 VAL A  86     -49.229  12.790   5.705  1.00  0.77           H  
ATOM   1323 3HG2 VAL A  86     -48.216  14.197   5.479  1.00  0.77           H  
ATOM   1324  N   SER A  87     -44.849  11.235   3.767  1.00  0.78           N  
ATOM   1325  CA  SER A  87     -44.000  10.278   3.062  1.00  0.78           C  
ATOM   1326  C   SER A  87     -43.270   9.320   4.015  1.00  0.78           C  
ATOM   1327  O   SER A  87     -42.979   8.179   3.655  1.00  0.78           O  
ATOM   1328  CB  SER A  87     -42.988  11.017   2.198  1.00  0.78           C  
ATOM   1329  OG  SER A  87     -43.632  11.736   1.175  1.00  0.78           O  
ATOM   1330  H   SER A  87     -44.697  12.235   3.631  1.00  0.78           H  
ATOM   1331  HA  SER A  87     -44.635   9.682   2.411  1.00  0.78           H  
ATOM   1332 1HB  SER A  87     -42.400  11.690   2.802  1.00  0.78           H  
ATOM   1333 2HB  SER A  87     -42.302  10.298   1.762  1.00  0.78           H  
ATOM   1334  HG  SER A  87     -44.170  12.414   1.630  1.00  0.78           H  
ATOM   1335  N   TYR A  88     -43.013   9.768   5.250  1.00  0.78           N  
ATOM   1336  CA  TYR A  88     -42.334   8.947   6.253  1.00  0.78           C  
ATOM   1337  C   TYR A  88     -43.298   8.300   7.260  1.00  0.78           C  
ATOM   1338  O   TYR A  88     -42.864   7.778   8.289  1.00  0.78           O  
ATOM   1339  CB  TYR A  88     -41.290   9.769   7.013  1.00  0.78           C  
ATOM   1340  CG  TYR A  88     -40.143  10.285   6.152  1.00  0.78           C  
ATOM   1341  CD1 TYR A  88     -40.104  11.609   5.804  1.00  0.78           C  
ATOM   1342  CD2 TYR A  88     -39.154   9.433   5.707  1.00  0.78           C  
ATOM   1343  CE1 TYR A  88     -39.103  12.111   5.013  1.00  0.78           C  
ATOM   1344  CE2 TYR A  88     -38.134   9.927   4.910  1.00  0.78           C  
ATOM   1345  CZ  TYR A  88     -38.116  11.267   4.556  1.00  0.78           C  
ATOM   1346  OH  TYR A  88     -37.109  11.764   3.760  1.00  0.78           O  
ATOM   1347  H   TYR A  88     -43.241  10.740   5.458  1.00  0.78           H  
ATOM   1348  HA  TYR A  88     -41.813   8.137   5.735  1.00  0.78           H  
ATOM   1349 1HB  TYR A  88     -41.796  10.633   7.457  1.00  0.78           H  
ATOM   1350 2HB  TYR A  88     -40.875   9.176   7.817  1.00  0.78           H  
ATOM   1351  HD1 TYR A  88     -40.871  12.262   6.165  1.00  0.78           H  
ATOM   1352  HD2 TYR A  88     -39.174   8.382   5.990  1.00  0.78           H  
ATOM   1353  HE1 TYR A  88     -39.095  13.168   4.750  1.00  0.78           H  
ATOM   1354  HE2 TYR A  88     -37.341   9.267   4.572  1.00  0.78           H  
ATOM   1355  HH  TYR A  88     -36.457  11.072   3.596  1.00  0.78           H  
ATOM   1356  N   ASN A  89     -44.606   8.322   6.959  1.00  0.76           N  
ATOM   1357  CA  ASN A  89     -45.680   7.758   7.795  1.00  0.76           C  
ATOM   1358  C   ASN A  89     -45.763   8.342   9.194  1.00  0.76           C  
ATOM   1359  O   ASN A  89     -46.119   7.652  10.151  1.00  0.76           O  
ATOM   1360  CB  ASN A  89     -45.561   6.249   7.906  1.00  0.76           C  
ATOM   1361  CG  ASN A  89     -45.745   5.555   6.588  1.00  0.76           C  
ATOM   1362  OD1 ASN A  89     -46.747   5.757   5.891  1.00  0.76           O  
ATOM   1363  ND2 ASN A  89     -44.787   4.739   6.227  1.00  0.76           N  
ATOM   1364  H   ASN A  89     -44.908   8.771   6.093  1.00  0.76           H  
ATOM   1365  HA  ASN A  89     -46.630   7.991   7.306  1.00  0.76           H  
ATOM   1366 1HB  ASN A  89     -44.600   5.968   8.324  1.00  0.76           H  
ATOM   1367 2HB  ASN A  89     -46.323   5.887   8.597  1.00  0.76           H  
ATOM   1368 1HD2 ASN A  89     -44.848   4.250   5.357  1.00  0.76           H  
ATOM   1369 2HD2 ASN A  89     -43.992   4.610   6.820  1.00  0.76           H  
ATOM   1370  N   VAL A  90     -45.499   9.634   9.298  1.00  0.74           N  
ATOM   1371  CA  VAL A  90     -45.612  10.356  10.544  1.00  0.74           C  
ATOM   1372  C   VAL A  90     -47.017  10.933  10.583  1.00  0.74           C  
ATOM   1373  O   VAL A  90     -47.720  10.867  11.604  1.00  0.74           O  
ATOM   1374  CB  VAL A  90     -44.538  11.422  10.635  1.00  0.74           C  
ATOM   1375  CG1 VAL A  90     -44.725  12.211  11.841  1.00  0.74           C  
ATOM   1376  CG2 VAL A  90     -43.218  10.775  10.628  1.00  0.74           C  
ATOM   1377  H   VAL A  90     -45.215  10.156   8.472  1.00  0.74           H  
ATOM   1378  HA  VAL A  90     -45.485   9.679  11.380  1.00  0.74           H  
ATOM   1379  HB  VAL A  90     -44.611  12.069   9.807  1.00  0.74           H  
ATOM   1380 1HG1 VAL A  90     -43.981  12.935  11.895  1.00  0.74           H  
ATOM   1381 2HG1 VAL A  90     -45.683  12.690  11.769  1.00  0.74           H  
ATOM   1382 3HG1 VAL A  90     -44.675  11.576  12.718  1.00  0.74           H  
ATOM   1383 1HG2 VAL A  90     -42.486  11.548  10.681  1.00  0.74           H  
ATOM   1384 2HG2 VAL A  90     -43.129  10.123  11.479  1.00  0.74           H  
ATOM   1385 3HG2 VAL A  90     -43.101  10.207   9.713  1.00  0.74           H  
ATOM   1386  N   LEU A  91     -47.406  11.496   9.446  1.00  0.72           N  
ATOM   1387  CA  LEU A  91     -48.747  12.032   9.252  1.00  0.72           C  
ATOM   1388  C   LEU A  91     -49.466  11.258   8.162  1.00  0.72           C  
ATOM   1389  O   LEU A  91     -48.849  10.595   7.335  1.00  0.72           O  
ATOM   1390  CB  LEU A  91     -48.727  13.514   8.907  1.00  0.72           C  
ATOM   1391  CG  LEU A  91     -48.086  14.422   9.909  1.00  0.72           C  
ATOM   1392  CD1 LEU A  91     -48.036  15.779   9.346  1.00  0.72           C  
ATOM   1393  CD2 LEU A  91     -48.898  14.410  11.158  1.00  0.72           C  
ATOM   1394  H   LEU A  91     -46.727  11.512   8.675  1.00  0.72           H  
ATOM   1395  HA  LEU A  91     -49.312  11.913  10.178  1.00  0.72           H  
ATOM   1396 1HB  LEU A  91     -48.180  13.633   7.972  1.00  0.72           H  
ATOM   1397 2HB  LEU A  91     -49.750  13.846   8.755  1.00  0.72           H  
ATOM   1398  HG  LEU A  91     -47.075  14.097  10.125  1.00  0.72           H  
ATOM   1399 1HD1 LEU A  91     -47.578  16.440  10.074  1.00  0.72           H  
ATOM   1400 2HD1 LEU A  91     -47.462  15.774   8.431  1.00  0.72           H  
ATOM   1401 3HD1 LEU A  91     -49.052  16.083   9.139  1.00  0.72           H  
ATOM   1402 1HD2 LEU A  91     -48.477  15.073  11.873  1.00  0.72           H  
ATOM   1403 2HD2 LEU A  91     -49.908  14.734  10.920  1.00  0.72           H  
ATOM   1404 3HD2 LEU A  91     -48.916  13.402  11.556  1.00  0.72           H  
ATOM   1405  N   TYR A  92     -50.783  11.327   8.188  1.00  0.72           N  
ATOM   1406  CA  TYR A  92     -51.621  10.786   7.129  1.00  0.72           C  
ATOM   1407  C   TYR A  92     -52.261  11.960   6.419  1.00  0.72           C  
ATOM   1408  O   TYR A  92     -52.224  13.082   6.932  1.00  0.72           O  
ATOM   1409  CB  TYR A  92     -52.661   9.813   7.684  1.00  0.72           C  
ATOM   1410  CG  TYR A  92     -52.081   8.493   8.193  1.00  0.72           C  
ATOM   1411  CD1 TYR A  92     -50.845   8.034   7.732  1.00  0.72           C  
ATOM   1412  CD2 TYR A  92     -52.777   7.755   9.133  1.00  0.72           C  
ATOM   1413  CE1 TYR A  92     -50.325   6.842   8.199  1.00  0.72           C  
ATOM   1414  CE2 TYR A  92     -52.257   6.564   9.604  1.00  0.72           C  
ATOM   1415  CZ  TYR A  92     -51.039   6.106   9.139  1.00  0.72           C  
ATOM   1416  OH  TYR A  92     -50.529   4.920   9.612  1.00  0.72           O  
ATOM   1417  H   TYR A  92     -51.226  11.851   8.950  1.00  0.72           H  
ATOM   1418  HA  TYR A  92     -50.998  10.262   6.399  1.00  0.72           H  
ATOM   1419 1HB  TYR A  92     -53.176  10.295   8.519  1.00  0.72           H  
ATOM   1420 2HB  TYR A  92     -53.400   9.596   6.926  1.00  0.72           H  
ATOM   1421  HD1 TYR A  92     -50.291   8.607   6.992  1.00  0.72           H  
ATOM   1422  HD2 TYR A  92     -53.733   8.119   9.511  1.00  0.72           H  
ATOM   1423  HE1 TYR A  92     -49.361   6.482   7.826  1.00  0.72           H  
ATOM   1424  HE2 TYR A  92     -52.809   5.985  10.344  1.00  0.72           H  
ATOM   1425  HH  TYR A  92     -49.669   4.760   9.211  1.00  0.72           H  
ATOM   1426  N   CYS A  93     -52.830  11.727   5.241  1.00  0.76           N  
ATOM   1427  CA  CYS A  93     -53.500  12.825   4.561  1.00  0.76           C  
ATOM   1428  C   CYS A  93     -54.656  12.365   3.707  1.00  0.76           C  
ATOM   1429  O   CYS A  93     -54.805  11.174   3.423  1.00  0.76           O  
ATOM   1430  CB  CYS A  93     -52.532  13.568   3.648  1.00  0.76           C  
ATOM   1431  SG  CYS A  93     -51.946  12.570   2.311  1.00  0.76           S  
ATOM   1432  H   CYS A  93     -52.823  10.801   4.833  1.00  0.76           H  
ATOM   1433  HA  CYS A  93     -53.879  13.510   5.315  1.00  0.76           H  
ATOM   1434 1HB  CYS A  93     -53.015  14.452   3.231  1.00  0.76           H  
ATOM   1435 2HB  CYS A  93     -51.688  13.913   4.219  1.00  0.76           H  
ATOM   1436  HG  CYS A  93     -53.161  12.354   1.793  1.00  0.76           H  
ATOM   1437  N   SER A  94     -55.446  13.338   3.274  1.00  0.82           N  
ATOM   1438  CA  SER A  94     -56.586  13.091   2.411  1.00  0.82           C  
ATOM   1439  C   SER A  94     -56.972  14.333   1.622  1.00  0.82           C  
ATOM   1440  O   SER A  94     -56.867  15.457   2.115  1.00  0.82           O  
ATOM   1441  CB  SER A  94     -57.774  12.656   3.252  1.00  0.82           C  
ATOM   1442  OG  SER A  94     -58.891  12.380   2.453  1.00  0.82           O  
ATOM   1443  H   SER A  94     -55.245  14.286   3.599  1.00  0.82           H  
ATOM   1444  HA  SER A  94     -56.329  12.298   1.708  1.00  0.82           H  
ATOM   1445 1HB  SER A  94     -57.512  11.776   3.837  1.00  0.82           H  
ATOM   1446 2HB  SER A  94     -58.019  13.455   3.951  1.00  0.82           H  
ATOM   1447  HG  SER A  94     -58.951  13.101   1.812  1.00  0.82           H  
ATOM   1448  N   LEU A  95     -57.435  14.137   0.394  1.00  0.89           N  
ATOM   1449  CA  LEU A  95     -57.939  15.261  -0.387  1.00  0.89           C  
ATOM   1450  C   LEU A  95     -59.447  15.336  -0.282  1.00  0.89           C  
ATOM   1451  O   LEU A  95     -60.151  14.369  -0.569  1.00  0.89           O  
ATOM   1452  CB  LEU A  95     -57.532  15.156  -1.864  1.00  0.89           C  
ATOM   1453  CG  LEU A  95     -58.114  16.268  -2.791  1.00  0.89           C  
ATOM   1454  CD1 LEU A  95     -57.563  17.604  -2.377  1.00  0.89           C  
ATOM   1455  CD2 LEU A  95     -57.769  15.972  -4.233  1.00  0.89           C  
ATOM   1456  H   LEU A  95     -57.468  13.199   0.010  1.00  0.89           H  
ATOM   1457  HA  LEU A  95     -57.527  16.186   0.014  1.00  0.89           H  
ATOM   1458 1HB  LEU A  95     -56.448  15.208  -1.928  1.00  0.89           H  
ATOM   1459 2HB  LEU A  95     -57.862  14.195  -2.250  1.00  0.89           H  
ATOM   1460  HG  LEU A  95     -59.204  16.310  -2.671  1.00  0.89           H  
ATOM   1461 1HD1 LEU A  95     -57.987  18.391  -3.002  1.00  0.89           H  
ATOM   1462 2HD1 LEU A  95     -57.842  17.774  -1.371  1.00  0.89           H  
ATOM   1463 3HD1 LEU A  95     -56.483  17.615  -2.459  1.00  0.89           H  
ATOM   1464 1HD2 LEU A  95     -58.188  16.757  -4.867  1.00  0.89           H  
ATOM   1465 2HD2 LEU A  95     -56.687  15.947  -4.351  1.00  0.89           H  
ATOM   1466 3HD2 LEU A  95     -58.191  15.012  -4.515  1.00  0.89           H  
ATOM   1467  N   VAL A  96     -59.929  16.477   0.174  1.00  0.94           N  
ATOM   1468  CA  VAL A  96     -61.344  16.727   0.321  1.00  0.94           C  
ATOM   1469  C   VAL A  96     -61.704  17.910  -0.541  1.00  0.94           C  
ATOM   1470  O   VAL A  96     -61.140  18.987  -0.381  1.00  0.94           O  
ATOM   1471  CB  VAL A  96     -61.686  17.014   1.794  1.00  0.94           C  
ATOM   1472  CG1 VAL A  96     -63.157  17.336   1.933  1.00  0.94           C  
ATOM   1473  CG2 VAL A  96     -61.327  15.786   2.628  1.00  0.94           C  
ATOM   1474  H   VAL A  96     -59.280  17.237   0.406  1.00  0.94           H  
ATOM   1475  HA  VAL A  96     -61.908  15.851  -0.014  1.00  0.94           H  
ATOM   1476  HB  VAL A  96     -61.118  17.884   2.139  1.00  0.94           H  
ATOM   1477 1HG1 VAL A  96     -63.385  17.539   2.979  1.00  0.94           H  
ATOM   1478 2HG1 VAL A  96     -63.398  18.214   1.335  1.00  0.94           H  
ATOM   1479 3HG1 VAL A  96     -63.746  16.488   1.590  1.00  0.94           H  
ATOM   1480 1HG2 VAL A  96     -61.572  15.968   3.664  1.00  0.94           H  
ATOM   1481 2HG2 VAL A  96     -61.894  14.929   2.271  1.00  0.94           H  
ATOM   1482 3HG2 VAL A  96     -60.258  15.576   2.537  1.00  0.94           H  
ATOM   1483  N   ALA A  97     -62.653  17.741  -1.451  1.00  0.96           N  
ATOM   1484  CA  ALA A  97     -62.963  18.858  -2.329  1.00  0.96           C  
ATOM   1485  C   ALA A  97     -61.649  19.389  -2.933  1.00  0.96           C  
ATOM   1486  O   ALA A  97     -60.922  18.640  -3.580  1.00  0.96           O  
ATOM   1487  CB  ALA A  97     -63.726  19.954  -1.576  1.00  0.96           C  
ATOM   1488  H   ALA A  97     -63.131  16.850  -1.558  1.00  0.96           H  
ATOM   1489  HA  ALA A  97     -63.593  18.500  -3.152  1.00  0.96           H  
ATOM   1490 1HB  ALA A  97     -63.970  20.766  -2.261  1.00  0.96           H  
ATOM   1491 2HB  ALA A  97     -64.649  19.534  -1.184  1.00  0.96           H  
ATOM   1492 3HB  ALA A  97     -63.141  20.348  -0.754  1.00  0.96           H  
ATOM   1493  N   GLY A  98     -61.364  20.684  -2.756  1.00  0.92           N  
ATOM   1494  CA  GLY A  98     -60.147  21.291  -3.291  1.00  0.92           C  
ATOM   1495  C   GLY A  98     -59.006  21.466  -2.274  1.00  0.92           C  
ATOM   1496  O   GLY A  98     -58.042  22.182  -2.561  1.00  0.92           O  
ATOM   1497  H   GLY A  98     -61.991  21.263  -2.225  1.00  0.92           H  
ATOM   1498 1HA  GLY A  98     -59.787  20.684  -4.122  1.00  0.92           H  
ATOM   1499 2HA  GLY A  98     -60.398  22.264  -3.711  1.00  0.92           H  
ATOM   1500  N   VAL A  99     -59.121  20.867  -1.078  1.00  0.84           N  
ATOM   1501  CA  VAL A  99     -58.105  21.076  -0.040  1.00  0.84           C  
ATOM   1502  C   VAL A  99     -57.433  19.805   0.491  1.00  0.84           C  
ATOM   1503  O   VAL A  99     -58.082  18.803   0.812  1.00  0.84           O  
ATOM   1504  CB  VAL A  99     -58.746  21.814   1.158  1.00  0.84           C  
ATOM   1505  CG1 VAL A  99     -59.905  21.006   1.719  1.00  0.84           C  
ATOM   1506  CG2 VAL A  99     -57.717  22.045   2.234  1.00  0.84           C  
ATOM   1507  H   VAL A  99     -59.918  20.261  -0.889  1.00  0.84           H  
ATOM   1508  HA  VAL A  99     -57.321  21.715  -0.455  1.00  0.84           H  
ATOM   1509  HB  VAL A  99     -59.135  22.765   0.812  1.00  0.84           H  
ATOM   1510 1HG1 VAL A  99     -60.350  21.536   2.557  1.00  0.84           H  
ATOM   1511 2HG1 VAL A  99     -60.645  20.871   0.956  1.00  0.84           H  
ATOM   1512 3HG1 VAL A  99     -59.549  20.033   2.057  1.00  0.84           H  
ATOM   1513 1HG2 VAL A  99     -58.196  22.575   3.045  1.00  0.84           H  
ATOM   1514 2HG2 VAL A  99     -57.340  21.104   2.597  1.00  0.84           H  
ATOM   1515 3HG2 VAL A  99     -56.894  22.635   1.842  1.00  0.84           H  
ATOM   1516  N   ARG A 100     -56.103  19.860   0.613  1.00  0.75           N  
ATOM   1517  CA  ARG A 100     -55.349  18.741   1.168  1.00  0.75           C  
ATOM   1518  C   ARG A 100     -55.297  18.855   2.678  1.00  0.75           C  
ATOM   1519  O   ARG A 100     -54.840  19.868   3.218  1.00  0.75           O  
ATOM   1520  CB  ARG A 100     -53.944  18.706   0.586  1.00  0.75           C  
ATOM   1521  CG  ARG A 100     -53.066  17.544   1.019  1.00  0.75           C  
ATOM   1522  CD  ARG A 100     -51.755  17.620   0.308  1.00  0.75           C  
ATOM   1523  NE  ARG A 100     -50.783  16.689   0.817  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100     -50.594  15.424   0.400  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100     -51.327  14.930  -0.570  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100     -49.663  14.682   0.969  1.00  0.75           N  
ATOM   1527  H   ARG A 100     -55.615  20.696   0.322  1.00  0.75           H  
ATOM   1528  HA  ARG A 100     -55.851  17.805   0.904  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100     -54.003  18.676  -0.500  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100     -53.419  19.622   0.861  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100     -52.888  17.596   2.097  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100     -53.554  16.600   0.777  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100     -51.903  17.414  -0.748  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100     -51.350  18.624   0.432  1.00  0.75           H  
ATOM   1535  HE  ARG A 100     -50.203  17.046   1.558  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100     -52.047  15.494  -0.996  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100     -51.182  13.979  -0.875  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100     -49.109  15.060   1.721  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100     -49.513  13.736   0.658  1.00  0.75           H  
ATOM   1540  N   LEU A 101     -55.808  17.837   3.346  1.00  0.68           N  
ATOM   1541  CA  LEU A 101     -55.891  17.831   4.788  1.00  0.68           C  
ATOM   1542  C   LEU A 101     -54.944  16.803   5.407  1.00  0.68           C  
ATOM   1543  O   LEU A 101     -54.671  15.755   4.813  1.00  0.68           O  
ATOM   1544  CB  LEU A 101     -57.318  17.542   5.199  1.00  0.68           C  
ATOM   1545  CG  LEU A 101     -58.361  18.474   4.643  1.00  0.68           C  
ATOM   1546  CD1 LEU A 101     -59.702  18.024   5.073  1.00  0.68           C  
ATOM   1547  CD2 LEU A 101     -58.108  19.834   5.128  1.00  0.68           C  
ATOM   1548  H   LEU A 101     -56.170  17.032   2.842  1.00  0.68           H  
ATOM   1549  HA  LEU A 101     -55.610  18.815   5.163  1.00  0.68           H  
ATOM   1550 1HB  LEU A 101     -57.570  16.520   4.911  1.00  0.68           H  
ATOM   1551 2HB  LEU A 101     -57.348  17.640   6.257  1.00  0.68           H  
ATOM   1552  HG  LEU A 101     -58.321  18.450   3.550  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 101     -60.464  18.685   4.659  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 101     -59.855  17.025   4.724  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 101     -59.762  18.038   6.161  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 101     -58.852  20.512   4.729  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 101     -58.161  19.833   6.210  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 101     -57.127  20.128   4.804  1.00  0.68           H  
ATOM   1559  N   TYR A 102     -54.485  17.085   6.635  1.00  0.64           N  
ATOM   1560  CA  TYR A 102     -53.579  16.200   7.356  1.00  0.64           C  
ATOM   1561  C   TYR A 102     -54.105  15.758   8.721  1.00  0.64           C  
ATOM   1562  O   TYR A 102     -54.820  16.498   9.404  1.00  0.64           O  
ATOM   1563  CB  TYR A 102     -52.253  16.905   7.546  1.00  0.64           C  
ATOM   1564  CG  TYR A 102     -51.592  17.277   6.251  1.00  0.64           C  
ATOM   1565  CD1 TYR A 102     -51.924  18.481   5.617  1.00  0.64           C  
ATOM   1566  CD2 TYR A 102     -50.655  16.437   5.695  1.00  0.64           C  
ATOM   1567  CE1 TYR A 102     -51.290  18.842   4.447  1.00  0.64           C  
ATOM   1568  CE2 TYR A 102     -50.040  16.793   4.518  1.00  0.64           C  
ATOM   1569  CZ  TYR A 102     -50.340  17.991   3.908  1.00  0.64           C  
ATOM   1570  OH  TYR A 102     -49.691  18.328   2.752  1.00  0.64           O  
ATOM   1571  H   TYR A 102     -54.732  17.971   7.061  1.00  0.64           H  
ATOM   1572  HA  TYR A 102     -53.418  15.298   6.754  1.00  0.64           H  
ATOM   1573 1HB  TYR A 102     -52.407  17.822   8.130  1.00  0.64           H  
ATOM   1574 2HB  TYR A 102     -51.570  16.267   8.113  1.00  0.64           H  
ATOM   1575  HD1 TYR A 102     -52.668  19.149   6.059  1.00  0.64           H  
ATOM   1576  HD2 TYR A 102     -50.410  15.495   6.193  1.00  0.64           H  
ATOM   1577  HE1 TYR A 102     -51.530  19.784   3.951  1.00  0.64           H  
ATOM   1578  HE2 TYR A 102     -49.288  16.140   4.074  1.00  0.64           H  
ATOM   1579  HH  TYR A 102     -49.807  19.302   2.565  1.00  0.64           H  
ATOM   1580  N   SER A 103     -53.698  14.548   9.127  1.00  0.63           N  
ATOM   1581  CA  SER A 103     -54.080  13.981  10.425  1.00  0.63           C  
ATOM   1582  C   SER A 103     -52.912  13.188  11.014  1.00  0.63           C  
ATOM   1583  O   SER A 103     -51.977  12.823  10.303  1.00  0.63           O  
ATOM   1584  CB  SER A 103     -55.280  13.064  10.275  1.00  0.63           C  
ATOM   1585  OG  SER A 103     -54.955  11.925   9.548  1.00  0.63           O  
ATOM   1586  H   SER A 103     -53.118  14.000   8.487  1.00  0.63           H  
ATOM   1587  HA  SER A 103     -54.348  14.789  11.099  1.00  0.63           H  
ATOM   1588 1HB  SER A 103     -55.663  12.784  11.257  1.00  0.63           H  
ATOM   1589 2HB  SER A 103     -56.052  13.587   9.755  1.00  0.63           H  
ATOM   1590  HG  SER A 103     -54.267  11.491  10.056  1.00  0.63           H  
ATOM   1591  N   LEU A 104     -52.951  12.885  12.308  1.00  0.64           N  
ATOM   1592  CA  LEU A 104     -51.812  12.184  12.901  1.00  0.64           C  
ATOM   1593  C   LEU A 104     -51.785  10.678  12.635  1.00  0.64           C  
ATOM   1594  O   LEU A 104     -52.798   9.994  12.819  1.00  0.64           O  
ATOM   1595  CB  LEU A 104     -51.845  12.357  14.436  1.00  0.64           C  
ATOM   1596  CG  LEU A 104     -51.754  13.766  14.976  1.00  0.64           C  
ATOM   1597  CD1 LEU A 104     -51.793  13.735  16.441  1.00  0.64           C  
ATOM   1598  CD2 LEU A 104     -50.530  14.463  14.508  1.00  0.64           C  
ATOM   1599  H   LEU A 104     -53.736  13.171  12.881  1.00  0.64           H  
ATOM   1600  HA  LEU A 104     -50.900  12.616  12.505  1.00  0.64           H  
ATOM   1601 1HB  LEU A 104     -52.779  11.949  14.790  1.00  0.64           H  
ATOM   1602 2HB  LEU A 104     -51.055  11.782  14.873  1.00  0.64           H  
ATOM   1603  HG  LEU A 104     -52.589  14.294  14.649  1.00  0.64           H  
ATOM   1604 1HD1 LEU A 104     -51.752  14.750  16.774  1.00  0.64           H  
ATOM   1605 2HD1 LEU A 104     -52.707  13.265  16.790  1.00  0.64           H  
ATOM   1606 3HD1 LEU A 104     -50.929  13.191  16.810  1.00  0.64           H  
ATOM   1607 1HD2 LEU A 104     -50.527  15.459  14.898  1.00  0.64           H  
ATOM   1608 2HD2 LEU A 104     -49.667  13.955  14.857  1.00  0.64           H  
ATOM   1609 3HD2 LEU A 104     -50.523  14.507  13.431  1.00  0.64           H  
ATOM   1610  N   ALA A 105     -50.600  10.149  12.277  1.00  0.67           N  
ATOM   1611  CA  ALA A 105     -50.404   8.707  12.179  1.00  0.67           C  
ATOM   1612  C   ALA A 105     -50.037   8.278  13.578  1.00  0.67           C  
ATOM   1613  O   ALA A 105     -49.558   9.138  14.334  1.00  0.67           O  
ATOM   1614  CB  ALA A 105     -49.303   8.323  11.196  1.00  0.67           C  
ATOM   1615  H   ALA A 105     -49.790  10.747  12.079  1.00  0.67           H  
ATOM   1616  HA  ALA A 105     -51.353   8.273  11.864  1.00  0.67           H  
ATOM   1617 1HB  ALA A 105     -49.172   7.267  11.128  1.00  0.67           H  
ATOM   1618 2HB  ALA A 105     -49.547   8.706  10.228  1.00  0.67           H  
ATOM   1619 3HB  ALA A 105     -48.389   8.716  11.502  1.00  0.67           H  
ATOM   1620  N   PRO A 106     -50.170   6.992  13.963  1.00  0.71           N  
ATOM   1621  CA  PRO A 106     -49.726   6.471  15.243  1.00  0.71           C  
ATOM   1622  C   PRO A 106     -48.301   6.908  15.554  1.00  0.71           C  
ATOM   1623  O   PRO A 106     -47.949   7.136  16.703  1.00  0.71           O  
ATOM   1624  CB  PRO A 106     -49.837   4.959  15.023  1.00  0.71           C  
ATOM   1625  CG  PRO A 106     -50.987   4.815  14.043  1.00  0.71           C  
ATOM   1626  CD  PRO A 106     -50.843   5.989  13.101  1.00  0.71           C  
ATOM   1627  HA  PRO A 106     -50.403   6.796  16.033  1.00  0.71           H  
ATOM   1628 1HB  PRO A 106     -48.885   4.566  14.635  1.00  0.71           H  
ATOM   1629 2HB  PRO A 106     -50.023   4.454  15.984  1.00  0.71           H  
ATOM   1630 1HG  PRO A 106     -50.920   3.848  13.521  1.00  0.71           H  
ATOM   1631 2HG  PRO A 106     -51.945   4.823  14.576  1.00  0.71           H  
ATOM   1632 1HD  PRO A 106     -50.209   5.691  12.263  1.00  0.71           H  
ATOM   1633 2HD  PRO A 106     -51.832   6.320  12.786  1.00  0.71           H  
ATOM   1634  N   VAL A 107     -47.470   7.064  14.523  1.00  0.74           N  
ATOM   1635  CA  VAL A 107     -46.110   7.496  14.727  1.00  0.74           C  
ATOM   1636  C   VAL A 107     -46.049   8.932  15.270  1.00  0.74           C  
ATOM   1637  O   VAL A 107     -45.419   9.182  16.305  1.00  0.74           O  
ATOM   1638  CB  VAL A 107     -45.363   7.409  13.395  1.00  0.74           C  
ATOM   1639  CG1 VAL A 107     -43.977   8.019  13.504  1.00  0.74           C  
ATOM   1640  CG2 VAL A 107     -45.299   5.965  12.959  1.00  0.74           C  
ATOM   1641  H   VAL A 107     -47.781   6.867  13.586  1.00  0.74           H  
ATOM   1642  HA  VAL A 107     -45.619   6.820  15.436  1.00  0.74           H  
ATOM   1643  HB  VAL A 107     -45.914   7.953  12.662  1.00  0.74           H  
ATOM   1644 1HG1 VAL A 107     -43.485   7.956  12.534  1.00  0.74           H  
ATOM   1645 2HG1 VAL A 107     -44.061   9.066  13.801  1.00  0.74           H  
ATOM   1646 3HG1 VAL A 107     -43.397   7.478  14.244  1.00  0.74           H  
ATOM   1647 1HG2 VAL A 107     -44.793   5.909  11.985  1.00  0.74           H  
ATOM   1648 2HG2 VAL A 107     -44.741   5.385  13.690  1.00  0.74           H  
ATOM   1649 3HG2 VAL A 107     -46.308   5.571  12.864  1.00  0.74           H  
ATOM   1650  N   SER A 108     -46.744   9.888  14.634  1.00  0.76           N  
ATOM   1651  CA  SER A 108     -46.758  11.244  15.168  1.00  0.76           C  
ATOM   1652  C   SER A 108     -47.408  11.377  16.519  1.00  0.76           C  
ATOM   1653  O   SER A 108     -47.103  12.299  17.275  1.00  0.76           O  
ATOM   1654  CB  SER A 108     -47.482  12.180  14.263  1.00  0.76           C  
ATOM   1655  OG  SER A 108     -48.807  11.815  14.113  1.00  0.76           O  
ATOM   1656  H   SER A 108     -47.242   9.717  13.756  1.00  0.76           H  
ATOM   1657  HA  SER A 108     -45.736  11.589  15.234  1.00  0.76           H  
ATOM   1658 1HB  SER A 108     -47.423  13.153  14.675  1.00  0.76           H  
ATOM   1659 2HB  SER A 108     -47.004  12.211  13.363  1.00  0.76           H  
ATOM   1660  HG  SER A 108     -48.785  10.829  14.035  1.00  0.76           H  
ATOM   1661  N   LYS A 109     -48.278  10.436  16.882  1.00  0.78           N  
ATOM   1662  CA  LYS A 109     -48.924  10.515  18.177  1.00  0.78           C  
ATOM   1663  C   LYS A 109     -47.906  10.393  19.308  1.00  0.78           C  
ATOM   1664  O   LYS A 109     -48.139  10.866  20.418  1.00  0.78           O  
ATOM   1665  CB  LYS A 109     -50.034   9.471  18.308  1.00  0.78           C  
ATOM   1666  CG  LYS A 109     -51.218   9.756  17.390  1.00  0.78           C  
ATOM   1667  CD  LYS A 109     -52.314   8.735  17.528  1.00  0.78           C  
ATOM   1668  CE  LYS A 109     -53.413   8.986  16.516  1.00  0.78           C  
ATOM   1669  NZ  LYS A 109     -54.486   7.956  16.607  1.00  0.78           N  
ATOM   1670  H   LYS A 109     -48.533   9.714  16.206  1.00  0.78           H  
ATOM   1671  HA  LYS A 109     -49.399  11.492  18.268  1.00  0.78           H  
ATOM   1672 1HB  LYS A 109     -49.635   8.489  18.064  1.00  0.78           H  
ATOM   1673 2HB  LYS A 109     -50.388   9.436  19.331  1.00  0.78           H  
ATOM   1674 1HG  LYS A 109     -51.619  10.741  17.619  1.00  0.78           H  
ATOM   1675 2HG  LYS A 109     -50.877   9.766  16.365  1.00  0.78           H  
ATOM   1676 1HD  LYS A 109     -51.922   7.738  17.399  1.00  0.78           H  
ATOM   1677 2HD  LYS A 109     -52.737   8.803  18.524  1.00  0.78           H  
ATOM   1678 1HE  LYS A 109     -53.845   9.968  16.691  1.00  0.78           H  
ATOM   1679 2HE  LYS A 109     -52.982   8.962  15.507  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 109     -55.197   8.149  15.917  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 109     -54.090   7.043  16.431  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 109     -54.895   7.972  17.531  1.00  0.78           H  
ATOM   1683  N   TYR A 110     -46.731   9.809  19.033  1.00  0.79           N  
ATOM   1684  CA  TYR A 110     -45.729   9.653  20.067  1.00  0.79           C  
ATOM   1685  C   TYR A 110     -44.974  10.947  20.315  1.00  0.79           C  
ATOM   1686  O   TYR A 110     -44.180  11.055  21.258  1.00  0.79           O  
ATOM   1687  CB  TYR A 110     -44.752   8.540  19.723  1.00  0.79           C  
ATOM   1688  CG  TYR A 110     -45.327   7.167  19.820  1.00  0.79           C  
ATOM   1689  CD1 TYR A 110     -45.723   6.502  18.691  1.00  0.79           C  
ATOM   1690  CD2 TYR A 110     -45.450   6.569  21.063  1.00  0.79           C  
ATOM   1691  CE1 TYR A 110     -46.261   5.233  18.781  1.00  0.79           C  
ATOM   1692  CE2 TYR A 110     -45.982   5.299  21.165  1.00  0.79           C  
ATOM   1693  CZ  TYR A 110     -46.390   4.631  20.025  1.00  0.79           C  
ATOM   1694  OH  TYR A 110     -46.924   3.367  20.120  1.00  0.79           O  
ATOM   1695  H   TYR A 110     -46.530   9.456  18.094  1.00  0.79           H  
ATOM   1696  HA  TYR A 110     -46.224   9.381  20.998  1.00  0.79           H  
ATOM   1697 1HB  TYR A 110     -44.355   8.687  18.711  1.00  0.79           H  
ATOM   1698 2HB  TYR A 110     -43.939   8.593  20.408  1.00  0.79           H  
ATOM   1699  HD1 TYR A 110     -45.614   6.983  17.729  1.00  0.79           H  
ATOM   1700  HD2 TYR A 110     -45.130   7.100  21.962  1.00  0.79           H  
ATOM   1701  HE1 TYR A 110     -46.578   4.715  17.876  1.00  0.79           H  
ATOM   1702  HE2 TYR A 110     -46.083   4.826  22.140  1.00  0.79           H  
ATOM   1703  HH  TYR A 110     -47.188   3.071  19.246  1.00  0.79           H  
ATOM   1704  N   TYR A 111     -45.232  11.950  19.478  1.00  0.83           N  
ATOM   1705  CA  TYR A 111     -44.638  13.259  19.617  1.00  0.83           C  
ATOM   1706  C   TYR A 111     -45.681  14.244  20.155  1.00  0.83           C  
ATOM   1707  O   TYR A 111     -45.501  15.461  20.081  1.00  0.83           O  
ATOM   1708  CB  TYR A 111     -44.055  13.763  18.305  1.00  0.83           C  
ATOM   1709  CG  TYR A 111     -42.874  12.978  17.768  1.00  0.83           C  
ATOM   1710  CD1 TYR A 111     -43.031  12.197  16.657  1.00  0.83           C  
ATOM   1711  CD2 TYR A 111     -41.653  13.029  18.403  1.00  0.83           C  
ATOM   1712  CE1 TYR A 111     -41.989  11.460  16.158  1.00  0.83           C  
ATOM   1713  CE2 TYR A 111     -40.591  12.295  17.918  1.00  0.83           C  
ATOM   1714  CZ  TYR A 111     -40.759  11.507  16.796  1.00  0.83           C  
ATOM   1715  OH  TYR A 111     -39.713  10.760  16.310  1.00  0.83           O  
ATOM   1716  H   TYR A 111     -45.892  11.833  18.711  1.00  0.83           H  
ATOM   1717  HA  TYR A 111     -43.821  13.206  20.343  1.00  0.83           H  
ATOM   1718 1HB  TYR A 111     -44.838  13.722  17.563  1.00  0.83           H  
ATOM   1719 2HB  TYR A 111     -43.742  14.801  18.419  1.00  0.83           H  
ATOM   1720  HD1 TYR A 111     -43.983  12.167  16.176  1.00  0.83           H  
ATOM   1721  HD2 TYR A 111     -41.531  13.641  19.283  1.00  0.83           H  
ATOM   1722  HE1 TYR A 111     -42.134  10.843  15.265  1.00  0.83           H  
ATOM   1723  HE2 TYR A 111     -39.625  12.332  18.427  1.00  0.83           H  
ATOM   1724  HH  TYR A 111     -39.978  10.341  15.487  1.00  0.83           H  
ATOM   1725  N   VAL A 112     -46.797  13.714  20.677  1.00  0.88           N  
ATOM   1726  CA  VAL A 112     -47.825  14.547  21.276  1.00  0.88           C  
ATOM   1727  C   VAL A 112     -47.934  14.203  22.745  1.00  0.88           C  
ATOM   1728  O   VAL A 112     -48.001  13.037  23.108  1.00  0.88           O  
ATOM   1729  CB  VAL A 112     -49.183  14.344  20.605  1.00  0.88           C  
ATOM   1730  CG1 VAL A 112     -50.221  15.186  21.284  1.00  0.88           C  
ATOM   1731  CG2 VAL A 112     -49.092  14.732  19.161  1.00  0.88           C  
ATOM   1732  H   VAL A 112     -46.952  12.699  20.673  1.00  0.88           H  
ATOM   1733  HA  VAL A 112     -47.541  15.603  21.183  1.00  0.88           H  
ATOM   1734  HB  VAL A 112     -49.478  13.294  20.686  1.00  0.88           H  
ATOM   1735 1HG1 VAL A 112     -51.143  15.022  20.803  1.00  0.88           H  
ATOM   1736 2HG1 VAL A 112     -50.314  14.902  22.330  1.00  0.88           H  
ATOM   1737 3HG1 VAL A 112     -49.956  16.239  21.213  1.00  0.88           H  
ATOM   1738 1HG2 VAL A 112     -50.051  14.591  18.690  1.00  0.88           H  
ATOM   1739 2HG2 VAL A 112     -48.808  15.772  19.121  1.00  0.88           H  
ATOM   1740 3HG2 VAL A 112     -48.348  14.114  18.669  1.00  0.88           H  
ATOM   1741  N   ARG A 113     -47.923  15.216  23.604  1.00  0.96           N  
ATOM   1742  CA  ARG A 113     -47.983  14.946  25.030  1.00  0.96           C  
ATOM   1743  C   ARG A 113     -49.235  14.207  25.448  1.00  0.96           C  
ATOM   1744  O   ARG A 113     -50.355  14.584  25.093  1.00  0.96           O  
ATOM   1745  CB  ARG A 113     -47.853  16.240  25.802  1.00  0.96           C  
ATOM   1746  CG  ARG A 113     -46.448  16.838  25.746  1.00  0.96           C  
ATOM   1747  CD  ARG A 113     -46.345  18.136  26.462  1.00  0.96           C  
ATOM   1748  NE  ARG A 113     -47.113  19.190  25.801  1.00  0.96           N  
ATOM   1749  CZ  ARG A 113     -47.272  20.438  26.271  1.00  0.96           C  
ATOM   1750  NH1 ARG A 113     -46.716  20.797  27.413  1.00  0.96           N  
ATOM   1751  NH2 ARG A 113     -47.989  21.297  25.575  1.00  0.96           N  
ATOM   1752  H   ARG A 113     -47.867  16.167  23.267  1.00  0.96           H  
ATOM   1753  HA  ARG A 113     -47.140  14.320  25.301  1.00  0.96           H  
ATOM   1754 1HB  ARG A 113     -48.546  16.973  25.414  1.00  0.96           H  
ATOM   1755 2HB  ARG A 113     -48.106  16.055  26.835  1.00  0.96           H  
ATOM   1756 1HG  ARG A 113     -45.745  16.139  26.214  1.00  0.96           H  
ATOM   1757 2HG  ARG A 113     -46.159  16.991  24.706  1.00  0.96           H  
ATOM   1758 1HD  ARG A 113     -46.725  18.020  27.478  1.00  0.96           H  
ATOM   1759 2HD  ARG A 113     -45.302  18.446  26.501  1.00  0.96           H  
ATOM   1760  HE  ARG A 113     -47.569  18.970  24.916  1.00  0.96           H  
ATOM   1761 1HH1 ARG A 113     -46.165  20.131  27.938  1.00  0.96           H  
ATOM   1762 2HH1 ARG A 113     -46.837  21.737  27.760  1.00  0.96           H  
ATOM   1763 1HH2 ARG A 113     -48.416  20.994  24.680  1.00  0.96           H  
ATOM   1764 2HH2 ARG A 113     -48.125  22.237  25.904  1.00  0.96           H  
ATOM   1765  N   ASN A 114     -49.019  13.159  26.240  1.00  1.03           N  
ATOM   1766  CA  ASN A 114     -50.101  12.349  26.773  1.00  1.03           C  
ATOM   1767  C   ASN A 114     -50.643  12.993  28.039  1.00  1.03           C  
ATOM   1768  O   ASN A 114     -50.256  14.116  28.390  1.00  1.03           O  
ATOM   1769  CB  ASN A 114     -49.643  10.921  27.009  1.00  1.03           C  
ATOM   1770  CG  ASN A 114     -48.633  10.760  28.112  1.00  1.03           C  
ATOM   1771  OD1 ASN A 114     -48.374  11.671  28.925  1.00  1.03           O  
ATOM   1772  ND2 ASN A 114     -48.074   9.572  28.174  1.00  1.03           N  
ATOM   1773  H   ASN A 114     -48.052  12.893  26.436  1.00  1.03           H  
ATOM   1774  HA  ASN A 114     -50.913  12.329  26.040  1.00  1.03           H  
ATOM   1775 1HB  ASN A 114     -50.487  10.284  27.196  1.00  1.03           H  
ATOM   1776 2HB  ASN A 114     -49.180  10.560  26.094  1.00  1.03           H  
ATOM   1777 1HD2 ASN A 114     -47.406   9.358  28.885  1.00  1.03           H  
ATOM   1778 2HD2 ASN A 114     -48.325   8.873  27.507  1.00  1.03           H  
ATOM   1779  N   GLN A 115     -51.521  12.287  28.757  1.00  1.08           N  
ATOM   1780  CA  GLN A 115     -52.164  12.838  29.953  1.00  1.08           C  
ATOM   1781  C   GLN A 115     -51.197  13.182  31.093  1.00  1.08           C  
ATOM   1782  O   GLN A 115     -51.571  13.879  32.034  1.00  1.08           O  
ATOM   1783  CB  GLN A 115     -53.233  11.863  30.481  1.00  1.08           C  
ATOM   1784  CG  GLN A 115     -52.683  10.551  31.066  1.00  1.08           C  
ATOM   1785  CD  GLN A 115     -52.501   9.477  30.028  1.00  1.08           C  
ATOM   1786  OE1 GLN A 115     -52.289   9.780  28.850  1.00  1.08           O  
ATOM   1787  NE2 GLN A 115     -52.573   8.218  30.449  1.00  1.08           N  
ATOM   1788  H   GLN A 115     -51.793  11.371  28.436  1.00  1.08           H  
ATOM   1789  HA  GLN A 115     -52.663  13.761  29.665  1.00  1.08           H  
ATOM   1790 1HB  GLN A 115     -53.810  12.356  31.262  1.00  1.08           H  
ATOM   1791 2HB  GLN A 115     -53.921  11.609  29.676  1.00  1.08           H  
ATOM   1792 1HG  GLN A 115     -51.735  10.730  31.545  1.00  1.08           H  
ATOM   1793 2HG  GLN A 115     -53.391  10.187  31.800  1.00  1.08           H  
ATOM   1794 1HE2 GLN A 115     -52.455   7.467  29.796  1.00  1.08           H  
ATOM   1795 2HE2 GLN A 115     -52.743   8.023  31.411  1.00  1.08           H  
ATOM   1796  N   ASN A 116     -49.958  12.664  31.038  1.00  1.09           N  
ATOM   1797  CA  ASN A 116     -48.965  12.919  32.056  1.00  1.09           C  
ATOM   1798  C   ASN A 116     -47.966  13.979  31.590  1.00  1.09           C  
ATOM   1799  O   ASN A 116     -46.974  14.255  32.273  1.00  1.09           O  
ATOM   1800  CB  ASN A 116     -48.227  11.635  32.400  1.00  1.09           C  
ATOM   1801  CG  ASN A 116     -49.118  10.604  33.043  1.00  1.09           C  
ATOM   1802  OD1 ASN A 116     -49.987  10.924  33.861  1.00  1.09           O  
ATOM   1803  ND2 ASN A 116     -48.920   9.360  32.678  1.00  1.09           N  
ATOM   1804  H   ASN A 116     -49.672  12.114  30.234  1.00  1.09           H  
ATOM   1805  HA  ASN A 116     -49.459  13.301  32.953  1.00  1.09           H  
ATOM   1806 1HB  ASN A 116     -47.794  11.211  31.494  1.00  1.09           H  
ATOM   1807 2HB  ASN A 116     -47.402  11.859  33.077  1.00  1.09           H  
ATOM   1808 1HD2 ASN A 116     -49.478   8.628  33.071  1.00  1.09           H  
ATOM   1809 2HD2 ASN A 116     -48.201   9.138  32.021  1.00  1.09           H  
ATOM   1810  N   GLY A 117     -48.220  14.577  30.417  1.00  1.06           N  
ATOM   1811  CA  GLY A 117     -47.330  15.582  29.851  1.00  1.06           C  
ATOM   1812  C   GLY A 117     -46.090  14.971  29.189  1.00  1.06           C  
ATOM   1813  O   GLY A 117     -45.100  15.667  28.964  1.00  1.06           O  
ATOM   1814  H   GLY A 117     -49.056  14.332  29.884  1.00  1.06           H  
ATOM   1815 1HA  GLY A 117     -47.884  16.171  29.124  1.00  1.06           H  
ATOM   1816 2HA  GLY A 117     -47.018  16.265  30.638  1.00  1.06           H  
ATOM   1817  N   VAL A 118     -46.145  13.676  28.874  1.00  1.00           N  
ATOM   1818  CA  VAL A 118     -45.014  12.938  28.322  1.00  1.00           C  
ATOM   1819  C   VAL A 118     -45.092  12.677  26.814  1.00  1.00           C  
ATOM   1820  O   VAL A 118     -46.148  12.330  26.282  1.00  1.00           O  
ATOM   1821  CB  VAL A 118     -44.895  11.609  29.084  1.00  1.00           C  
ATOM   1822  CG1 VAL A 118     -43.814  10.777  28.530  1.00  1.00           C  
ATOM   1823  CG2 VAL A 118     -44.630  11.900  30.542  1.00  1.00           C  
ATOM   1824  H   VAL A 118     -47.002  13.151  29.045  1.00  1.00           H  
ATOM   1825  HA  VAL A 118     -44.111  13.521  28.517  1.00  1.00           H  
ATOM   1826  HB  VAL A 118     -45.811  11.065  28.992  1.00  1.00           H  
ATOM   1827 1HG1 VAL A 118     -43.767   9.862  29.105  1.00  1.00           H  
ATOM   1828 2HG1 VAL A 118     -44.016  10.550  27.493  1.00  1.00           H  
ATOM   1829 3HG1 VAL A 118     -42.886  11.300  28.608  1.00  1.00           H  
ATOM   1830 1HG2 VAL A 118     -44.558  10.969  31.095  1.00  1.00           H  
ATOM   1831 2HG2 VAL A 118     -43.702  12.437  30.623  1.00  1.00           H  
ATOM   1832 3HG2 VAL A 118     -45.433  12.498  30.956  1.00  1.00           H  
ATOM   1833  N   SER A 119     -43.967  12.911  26.117  1.00  0.94           N  
ATOM   1834  CA  SER A 119     -43.851  12.723  24.658  1.00  0.94           C  
ATOM   1835  C   SER A 119     -42.410  12.477  24.245  1.00  0.94           C  
ATOM   1836  O   SER A 119     -41.491  12.729  25.014  1.00  0.94           O  
ATOM   1837  CB  SER A 119     -44.306  13.954  23.908  1.00  0.94           C  
ATOM   1838  OG  SER A 119     -43.431  15.032  24.131  1.00  0.94           O  
ATOM   1839  H   SER A 119     -43.147  13.224  26.627  1.00  0.94           H  
ATOM   1840  HA  SER A 119     -44.461  11.864  24.365  1.00  0.94           H  
ATOM   1841 1HB  SER A 119     -44.357  13.732  22.850  1.00  0.94           H  
ATOM   1842 2HB  SER A 119     -45.272  14.215  24.215  1.00  0.94           H  
ATOM   1843  HG  SER A 119     -43.388  15.143  25.090  1.00  0.94           H  
ATOM   1844  N   LEU A 120     -42.199  12.064  22.992  1.00  0.89           N  
ATOM   1845  CA  LEU A 120     -40.834  11.887  22.514  1.00  0.89           C  
ATOM   1846  C   LEU A 120     -40.235  13.181  21.965  1.00  0.89           C  
ATOM   1847  O   LEU A 120     -39.068  13.207  21.562  1.00  0.89           O  
ATOM   1848  CB  LEU A 120     -40.773  10.792  21.448  1.00  0.89           C  
ATOM   1849  CG  LEU A 120     -41.142   9.410  21.915  1.00  0.89           C  
ATOM   1850  CD1 LEU A 120     -41.089   8.471  20.727  1.00  0.89           C  
ATOM   1851  CD2 LEU A 120     -40.181   8.980  23.031  1.00  0.89           C  
ATOM   1852  H   LEU A 120     -42.987  11.837  22.379  1.00  0.89           H  
ATOM   1853  HA  LEU A 120     -40.213  11.569  23.348  1.00  0.89           H  
ATOM   1854 1HB  LEU A 120     -41.463  11.058  20.650  1.00  0.89           H  
ATOM   1855 2HB  LEU A 120     -39.764  10.755  21.040  1.00  0.89           H  
ATOM   1856  HG  LEU A 120     -42.167   9.412  22.297  1.00  0.89           H  
ATOM   1857 1HD1 LEU A 120     -41.370   7.466  21.043  1.00  0.89           H  
ATOM   1858 2HD1 LEU A 120     -41.759   8.816  19.955  1.00  0.89           H  
ATOM   1859 3HD1 LEU A 120     -40.076   8.455  20.331  1.00  0.89           H  
ATOM   1860 1HD2 LEU A 120     -40.440   7.976  23.372  1.00  0.89           H  
ATOM   1861 2HD2 LEU A 120     -39.166   8.977  22.641  1.00  0.89           H  
ATOM   1862 3HD2 LEU A 120     -40.253   9.675  23.862  1.00  0.89           H  
ATOM   1863  N   ARG A 121     -41.033  14.262  21.940  1.00  0.87           N  
ATOM   1864  CA  ARG A 121     -40.575  15.551  21.448  1.00  0.87           C  
ATOM   1865  C   ARG A 121     -39.168  15.924  21.935  1.00  0.87           C  
ATOM   1866  O   ARG A 121     -38.295  16.150  21.087  1.00  0.87           O  
ATOM   1867  CB  ARG A 121     -41.577  16.660  21.788  1.00  0.87           C  
ATOM   1868  CG  ARG A 121     -42.849  16.621  21.026  1.00  0.87           C  
ATOM   1869  CD  ARG A 121     -43.827  17.705  21.440  1.00  0.87           C  
ATOM   1870  NE  ARG A 121     -43.271  19.043  21.305  1.00  0.87           N  
ATOM   1871  CZ  ARG A 121     -43.976  20.197  21.242  1.00  0.87           C  
ATOM   1872  NH1 ARG A 121     -45.291  20.209  21.259  1.00  0.87           N  
ATOM   1873  NH2 ARG A 121     -43.363  21.349  21.143  1.00  0.87           N  
ATOM   1874  H   ARG A 121     -41.985  14.160  22.267  1.00  0.87           H  
ATOM   1875  HA  ARG A 121     -40.543  15.498  20.346  1.00  0.87           H  
ATOM   1876 1HB  ARG A 121     -41.907  16.590  22.797  1.00  0.87           H  
ATOM   1877 2HB  ARG A 121     -41.113  17.626  21.652  1.00  0.87           H  
ATOM   1878 1HG  ARG A 121     -42.655  16.678  19.972  1.00  0.87           H  
ATOM   1879 2HG  ARG A 121     -43.296  15.670  21.247  1.00  0.87           H  
ATOM   1880 1HD  ARG A 121     -44.713  17.664  20.825  1.00  0.87           H  
ATOM   1881 2HD  ARG A 121     -44.120  17.551  22.490  1.00  0.87           H  
ATOM   1882  HE  ARG A 121     -42.279  19.120  21.292  1.00  0.87           H  
ATOM   1883 1HH1 ARG A 121     -45.816  19.356  21.318  1.00  0.87           H  
ATOM   1884 2HH1 ARG A 121     -45.756  21.133  21.163  1.00  0.87           H  
ATOM   1885 1HH2 ARG A 121     -42.357  21.395  21.108  1.00  0.87           H  
ATOM   1886 2HH2 ARG A 121     -43.938  22.203  21.049  1.00  0.87           H  
ATOM   1887  N   PRO A 122     -38.874  16.005  23.263  1.00  0.88           N  
ATOM   1888  CA  PRO A 122     -37.576  16.375  23.788  1.00  0.88           C  
ATOM   1889  C   PRO A 122     -36.473  15.375  23.473  1.00  0.88           C  
ATOM   1890  O   PRO A 122     -35.291  15.714  23.532  1.00  0.88           O  
ATOM   1891  CB  PRO A 122     -37.828  16.441  25.294  1.00  0.88           C  
ATOM   1892  CG  PRO A 122     -39.011  15.570  25.538  1.00  0.88           C  
ATOM   1893  CD  PRO A 122     -39.876  15.769  24.346  1.00  0.88           C  
ATOM   1894  HA  PRO A 122     -37.313  17.372  23.414  1.00  0.88           H  
ATOM   1895 1HB  PRO A 122     -36.931  16.104  25.819  1.00  0.88           H  
ATOM   1896 2HB  PRO A 122     -38.000  17.487  25.584  1.00  0.88           H  
ATOM   1897 1HG  PRO A 122     -38.693  14.515  25.647  1.00  0.88           H  
ATOM   1898 2HG  PRO A 122     -39.528  15.835  26.460  1.00  0.88           H  
ATOM   1899 1HD  PRO A 122     -40.436  14.873  24.258  1.00  0.88           H  
ATOM   1900 2HD  PRO A 122     -40.488  16.636  24.522  1.00  0.88           H  
ATOM   1901  N   PHE A 123     -36.834  14.127  23.160  1.00  0.89           N  
ATOM   1902  CA  PHE A 123     -35.827  13.123  22.885  1.00  0.89           C  
ATOM   1903  C   PHE A 123     -35.247  13.490  21.537  1.00  0.89           C  
ATOM   1904  O   PHE A 123     -34.021  13.534  21.348  1.00  0.89           O  
ATOM   1905  CB  PHE A 123     -36.440  11.718  22.909  1.00  0.89           C  
ATOM   1906  CG  PHE A 123     -35.469  10.578  22.876  1.00  0.89           C  
ATOM   1907  CD1 PHE A 123     -34.748  10.244  24.022  1.00  0.89           C  
ATOM   1908  CD2 PHE A 123     -35.275   9.830  21.729  1.00  0.89           C  
ATOM   1909  CE1 PHE A 123     -33.855   9.188  24.016  1.00  0.89           C  
ATOM   1910  CE2 PHE A 123     -34.381   8.768  21.719  1.00  0.89           C  
ATOM   1911  CZ  PHE A 123     -33.669   8.447  22.864  1.00  0.89           C  
ATOM   1912  H   PHE A 123     -37.807  13.864  23.062  1.00  0.89           H  
ATOM   1913  HA  PHE A 123     -35.032  13.179  23.626  1.00  0.89           H  
ATOM   1914 1HB  PHE A 123     -37.055  11.611  23.805  1.00  0.89           H  
ATOM   1915 2HB  PHE A 123     -37.106  11.606  22.057  1.00  0.89           H  
ATOM   1916  HD1 PHE A 123     -34.901  10.821  24.933  1.00  0.89           H  
ATOM   1917  HD2 PHE A 123     -35.840  10.083  20.830  1.00  0.89           H  
ATOM   1918  HE1 PHE A 123     -33.303   8.938  24.921  1.00  0.89           H  
ATOM   1919  HE2 PHE A 123     -34.239   8.183  20.812  1.00  0.89           H  
ATOM   1920  HZ  PHE A 123     -32.969   7.611  22.856  1.00  0.89           H  
ATOM   1921  N   MET A 124     -36.155  13.797  20.604  1.00  0.92           N  
ATOM   1922  CA  MET A 124     -35.765  14.205  19.270  1.00  0.92           C  
ATOM   1923  C   MET A 124     -35.036  15.532  19.290  1.00  0.92           C  
ATOM   1924  O   MET A 124     -34.001  15.689  18.637  1.00  0.92           O  
ATOM   1925  CB  MET A 124     -36.993  14.313  18.371  1.00  0.92           C  
ATOM   1926  CG  MET A 124     -36.674  14.703  16.956  1.00  0.92           C  
ATOM   1927  SD  MET A 124     -35.621  13.515  16.134  1.00  0.92           S  
ATOM   1928  CE  MET A 124     -36.800  12.249  15.899  1.00  0.92           C  
ATOM   1929  H   MET A 124     -37.145  13.736  20.852  1.00  0.92           H  
ATOM   1930  HA  MET A 124     -35.089  13.455  18.860  1.00  0.92           H  
ATOM   1931 1HB  MET A 124     -37.508  13.364  18.354  1.00  0.92           H  
ATOM   1932 2HB  MET A 124     -37.680  15.056  18.780  1.00  0.92           H  
ATOM   1933 1HG  MET A 124     -37.592  14.811  16.381  1.00  0.92           H  
ATOM   1934 2HG  MET A 124     -36.171  15.667  16.963  1.00  0.92           H  
ATOM   1935 1HE  MET A 124     -36.349  11.412  15.366  1.00  0.92           H  
ATOM   1936 2HE  MET A 124     -37.184  11.917  16.858  1.00  0.92           H  
ATOM   1937 3HE  MET A 124     -37.598  12.646  15.327  1.00  0.92           H  
ATOM   1938  N   ASN A 125     -35.541  16.482  20.081  1.00  0.94           N  
ATOM   1939  CA  ASN A 125     -34.913  17.787  20.130  1.00  0.94           C  
ATOM   1940  C   ASN A 125     -33.499  17.674  20.693  1.00  0.94           C  
ATOM   1941  O   ASN A 125     -32.583  18.344  20.210  1.00  0.94           O  
ATOM   1942  CB  ASN A 125     -35.738  18.729  20.967  1.00  0.94           C  
ATOM   1943  CG  ASN A 125     -37.030  19.106  20.282  1.00  0.94           C  
ATOM   1944  OD1 ASN A 125     -37.165  18.979  19.057  1.00  0.94           O  
ATOM   1945  ND2 ASN A 125     -37.978  19.567  21.054  1.00  0.94           N  
ATOM   1946  H   ASN A 125     -36.407  16.305  20.602  1.00  0.94           H  
ATOM   1947  HA  ASN A 125     -34.834  18.181  19.121  1.00  0.94           H  
ATOM   1948 1HB  ASN A 125     -35.954  18.270  21.911  1.00  0.94           H  
ATOM   1949 2HB  ASN A 125     -35.171  19.632  21.170  1.00  0.94           H  
ATOM   1950 1HD2 ASN A 125     -38.856  19.832  20.664  1.00  0.94           H  
ATOM   1951 2HD2 ASN A 125     -37.820  19.647  22.037  1.00  0.94           H  
ATOM   1952  N   PHE A 126     -33.308  16.810  21.696  1.00  0.95           N  
ATOM   1953  CA  PHE A 126     -31.988  16.616  22.260  1.00  0.95           C  
ATOM   1954  C   PHE A 126     -31.060  16.065  21.202  1.00  0.95           C  
ATOM   1955  O   PHE A 126     -29.988  16.601  20.946  1.00  0.95           O  
ATOM   1956  CB  PHE A 126     -32.020  15.684  23.462  1.00  0.95           C  
ATOM   1957  CG  PHE A 126     -30.700  15.508  24.108  1.00  0.95           C  
ATOM   1958  CD1 PHE A 126     -30.232  16.522  24.853  1.00  0.95           C  
ATOM   1959  CD2 PHE A 126     -29.938  14.352  24.009  1.00  0.95           C  
ATOM   1960  CE1 PHE A 126     -29.061  16.459  25.489  1.00  0.95           C  
ATOM   1961  CE2 PHE A 126     -28.719  14.271  24.672  1.00  0.95           C  
ATOM   1962  CZ  PHE A 126     -28.289  15.348  25.420  1.00  0.95           C  
ATOM   1963  H   PHE A 126     -34.080  16.293  22.102  1.00  0.95           H  
ATOM   1964  HA  PHE A 126     -31.591  17.582  22.588  1.00  0.95           H  
ATOM   1965 1HB  PHE A 126     -32.714  16.083  24.208  1.00  0.95           H  
ATOM   1966 2HB  PHE A 126     -32.397  14.706  23.163  1.00  0.95           H  
ATOM   1967  HD1 PHE A 126     -30.823  17.414  24.913  1.00  0.95           H  
ATOM   1968  HD2 PHE A 126     -30.309  13.508  23.423  1.00  0.95           H  
ATOM   1969  HE1 PHE A 126     -28.751  17.305  26.064  1.00  0.95           H  
ATOM   1970  HE2 PHE A 126     -28.113  13.366  24.611  1.00  0.95           H  
ATOM   1971  HZ  PHE A 126     -27.347  15.325  25.952  1.00  0.95           H  
ATOM   1972  N   HIS A 127     -31.496  14.979  20.545  1.00  0.95           N  
ATOM   1973  CA  HIS A 127     -30.711  14.333  19.508  1.00  0.95           C  
ATOM   1974  C   HIS A 127     -30.231  15.320  18.460  1.00  0.95           C  
ATOM   1975  O   HIS A 127     -29.078  15.279  18.027  1.00  0.95           O  
ATOM   1976  CB  HIS A 127     -31.534  13.223  18.834  1.00  0.95           C  
ATOM   1977  CG  HIS A 127     -30.837  12.503  17.719  1.00  0.95           C  
ATOM   1978  ND1 HIS A 127     -29.766  11.659  17.929  1.00  0.95           N  
ATOM   1979  CD2 HIS A 127     -31.075  12.487  16.385  1.00  0.95           C  
ATOM   1980  CE1 HIS A 127     -29.371  11.156  16.766  1.00  0.95           C  
ATOM   1981  NE2 HIS A 127     -30.149  11.647  15.813  1.00  0.95           N  
ATOM   1982  H   HIS A 127     -32.409  14.579  20.786  1.00  0.95           H  
ATOM   1983  HA  HIS A 127     -29.830  13.872  19.954  1.00  0.95           H  
ATOM   1984 1HB  HIS A 127     -31.836  12.490  19.587  1.00  0.95           H  
ATOM   1985 2HB  HIS A 127     -32.448  13.652  18.432  1.00  0.95           H  
ATOM   1986  HD2 HIS A 127     -31.859  13.037  15.866  1.00  0.95           H  
ATOM   1987  HE1 HIS A 127     -28.548  10.457  16.623  1.00  0.95           H  
ATOM   1988  HE2 HIS A 127     -30.082  11.435  14.825  1.00  0.95           H  
ATOM   1989  N   LEU A 128     -31.123  16.215  18.050  1.00  0.95           N  
ATOM   1990  CA  LEU A 128     -30.836  17.166  17.001  1.00  0.95           C  
ATOM   1991  C   LEU A 128     -30.180  18.461  17.465  1.00  0.95           C  
ATOM   1992  O   LEU A 128     -29.957  19.375  16.660  1.00  0.95           O  
ATOM   1993  CB  LEU A 128     -32.116  17.458  16.276  1.00  0.95           C  
ATOM   1994  CG  LEU A 128     -32.675  16.249  15.629  1.00  0.95           C  
ATOM   1995  CD1 LEU A 128     -33.949  16.586  15.034  1.00  0.95           C  
ATOM   1996  CD2 LEU A 128     -31.684  15.734  14.635  1.00  0.95           C  
ATOM   1997  H   LEU A 128     -32.068  16.190  18.446  1.00  0.95           H  
ATOM   1998  HA  LEU A 128     -30.167  16.681  16.300  1.00  0.95           H  
ATOM   1999 1HB  LEU A 128     -32.853  17.833  16.991  1.00  0.95           H  
ATOM   2000 2HB  LEU A 128     -31.941  18.214  15.512  1.00  0.95           H  
ATOM   2001  HG  LEU A 128     -32.850  15.486  16.378  1.00  0.95           H  
ATOM   2002 1HD1 LEU A 128     -34.362  15.722  14.596  1.00  0.95           H  
ATOM   2003 2HD1 LEU A 128     -34.591  16.945  15.820  1.00  0.95           H  
ATOM   2004 3HD1 LEU A 128     -33.811  17.357  14.283  1.00  0.95           H  
ATOM   2005 1HD2 LEU A 128     -32.050  14.852  14.177  1.00  0.95           H  
ATOM   2006 2HD2 LEU A 128     -31.491  16.488  13.871  1.00  0.95           H  
ATOM   2007 3HD2 LEU A 128     -30.774  15.501  15.151  1.00  0.95           H  
ATOM   2008  N   ASP A 129     -29.876  18.568  18.751  1.00  0.94           N  
ATOM   2009  CA  ASP A 129     -29.253  19.761  19.291  1.00  0.94           C  
ATOM   2010  C   ASP A 129     -27.935  20.022  18.583  1.00  0.94           C  
ATOM   2011  O   ASP A 129     -27.178  19.098  18.263  1.00  0.94           O  
ATOM   2012  CB  ASP A 129     -29.008  19.644  20.797  1.00  0.94           C  
ATOM   2013  CG  ASP A 129     -28.634  20.992  21.420  1.00  0.94           C  
ATOM   2014  OD1 ASP A 129     -27.468  21.385  21.411  1.00  0.94           O  
ATOM   2015  OD2 ASP A 129     -29.529  21.646  21.913  1.00  0.94           O  
ATOM   2016  H   ASP A 129     -30.068  17.794  19.389  1.00  0.94           H  
ATOM   2017  HA  ASP A 129     -29.919  20.607  19.118  1.00  0.94           H  
ATOM   2018 1HB  ASP A 129     -29.914  19.268  21.279  1.00  0.94           H  
ATOM   2019 2HB  ASP A 129     -28.215  18.919  20.987  1.00  0.94           H  
ATOM   2020  N   LYS A 130     -27.625  21.298  18.357  1.00  0.93           N  
ATOM   2021  CA  LYS A 130     -26.396  21.683  17.679  1.00  0.93           C  
ATOM   2022  C   LYS A 130     -25.127  21.216  18.399  1.00  0.93           C  
ATOM   2023  O   LYS A 130     -24.065  21.139  17.784  1.00  0.93           O  
ATOM   2024  CB  LYS A 130     -26.331  23.192  17.489  1.00  0.93           C  
ATOM   2025  CG  LYS A 130     -27.315  23.731  16.468  1.00  0.93           C  
ATOM   2026  CD  LYS A 130     -27.181  25.238  16.334  1.00  0.93           C  
ATOM   2027  CE  LYS A 130     -28.156  25.778  15.316  1.00  0.93           C  
ATOM   2028  NZ  LYS A 130     -28.058  27.259  15.201  1.00  0.93           N  
ATOM   2029  H   LYS A 130     -28.278  22.023  18.656  1.00  0.93           H  
ATOM   2030  HA  LYS A 130     -26.392  21.218  16.696  1.00  0.93           H  
ATOM   2031 1HB  LYS A 130     -26.518  23.683  18.441  1.00  0.93           H  
ATOM   2032 2HB  LYS A 130     -25.320  23.473  17.170  1.00  0.93           H  
ATOM   2033 1HG  LYS A 130     -27.121  23.260  15.504  1.00  0.93           H  
ATOM   2034 2HG  LYS A 130     -28.323  23.478  16.782  1.00  0.93           H  
ATOM   2035 1HD  LYS A 130     -27.372  25.704  17.295  1.00  0.93           H  
ATOM   2036 2HD  LYS A 130     -26.171  25.480  16.015  1.00  0.93           H  
ATOM   2037 1HE  LYS A 130     -27.951  25.337  14.336  1.00  0.93           H  
ATOM   2038 2HE  LYS A 130     -29.178  25.517  15.608  1.00  0.93           H  
ATOM   2039 1HZ  LYS A 130     -28.728  27.592  14.509  1.00  0.93           H  
ATOM   2040 2HZ  LYS A 130     -28.272  27.678  16.091  1.00  0.93           H  
ATOM   2041 3HZ  LYS A 130     -27.131  27.512  14.907  1.00  0.93           H  
ATOM   2042  N   ALA A 131     -25.200  20.961  19.719  1.00  0.92           N  
ATOM   2043  CA  ALA A 131     -24.027  20.488  20.434  1.00  0.92           C  
ATOM   2044  C   ALA A 131     -23.745  19.018  20.121  1.00  0.92           C  
ATOM   2045  O   ALA A 131     -22.633  18.528  20.372  1.00  0.92           O  
ATOM   2046  CB  ALA A 131     -24.217  20.650  21.931  1.00  0.92           C  
ATOM   2047  H   ALA A 131     -26.092  21.076  20.231  1.00  0.92           H  
ATOM   2048  HA  ALA A 131     -23.166  21.075  20.111  1.00  0.92           H  
ATOM   2049 1HB  ALA A 131     -23.330  20.308  22.461  1.00  0.92           H  
ATOM   2050 2HB  ALA A 131     -24.402  21.697  22.167  1.00  0.92           H  
ATOM   2051 3HB  ALA A 131     -25.078  20.057  22.232  1.00  0.92           H  
ATOM   2052  N   LEU A 132     -24.753  18.296  19.625  1.00  0.93           N  
ATOM   2053  CA  LEU A 132     -24.627  16.873  19.399  1.00  0.93           C  
ATOM   2054  C   LEU A 132     -24.568  16.484  17.920  1.00  0.93           C  
ATOM   2055  O   LEU A 132     -23.839  15.560  17.542  1.00  0.93           O  
ATOM   2056  CB  LEU A 132     -25.795  16.186  20.116  1.00  0.93           C  
ATOM   2057  CG  LEU A 132     -25.785  16.494  21.598  1.00  0.93           C  
ATOM   2058  CD1 LEU A 132     -26.916  15.902  22.256  1.00  0.93           C  
ATOM   2059  CD2 LEU A 132     -24.551  15.986  22.175  1.00  0.93           C  
ATOM   2060  H   LEU A 132     -25.631  18.739  19.380  1.00  0.93           H  
ATOM   2061  HA  LEU A 132     -23.708  16.528  19.867  1.00  0.93           H  
ATOM   2062 1HB  LEU A 132     -26.738  16.538  19.680  1.00  0.93           H  
ATOM   2063 2HB  LEU A 132     -25.715  15.108  19.976  1.00  0.93           H  
ATOM   2064  HG  LEU A 132     -25.836  17.573  21.733  1.00  0.93           H  
ATOM   2065 1HD1 LEU A 132     -26.852  16.158  23.279  1.00  0.93           H  
ATOM   2066 2HD1 LEU A 132     -27.815  16.286  21.837  1.00  0.93           H  
ATOM   2067 3HD1 LEU A 132     -26.896  14.819  22.139  1.00  0.93           H  
ATOM   2068 1HD2 LEU A 132     -24.503  16.214  23.216  1.00  0.93           H  
ATOM   2069 2HD2 LEU A 132     -24.547  14.938  22.047  1.00  0.93           H  
ATOM   2070 3HD2 LEU A 132     -23.707  16.422  21.670  1.00  0.93           H  
ATOM   2071  N   MET A 133     -25.277  17.215  17.052  1.00  0.94           N  
ATOM   2072  CA  MET A 133     -25.257  16.786  15.668  1.00  0.94           C  
ATOM   2073  C   MET A 133     -23.866  16.739  15.039  1.00  0.94           C  
ATOM   2074  O   MET A 133     -23.547  15.744  14.381  1.00  0.94           O  
ATOM   2075  CB  MET A 133     -26.263  17.579  14.836  1.00  0.94           C  
ATOM   2076  CG  MET A 133     -27.631  17.192  15.183  1.00  0.94           C  
ATOM   2077  SD  MET A 133     -27.928  15.433  14.845  1.00  0.94           S  
ATOM   2078  CE  MET A 133     -27.966  15.392  13.076  1.00  0.94           C  
ATOM   2079  H   MET A 133     -25.876  17.975  17.386  1.00  0.94           H  
ATOM   2080  HA  MET A 133     -25.626  15.752  15.640  1.00  0.94           H  
ATOM   2081 1HB  MET A 133     -26.178  18.636  15.045  1.00  0.94           H  
ATOM   2082 2HB  MET A 133     -26.085  17.422  13.783  1.00  0.94           H  
ATOM   2083 1HG  MET A 133     -27.782  17.365  16.248  1.00  0.94           H  
ATOM   2084 2HG  MET A 133     -28.356  17.790  14.627  1.00  0.94           H  
ATOM   2085 1HE  MET A 133     -28.155  14.376  12.758  1.00  0.94           H  
ATOM   2086 2HE  MET A 133     -28.768  16.046  12.721  1.00  0.94           H  
ATOM   2087 3HE  MET A 133     -27.014  15.738  12.688  1.00  0.94           H  
ATOM   2088  N   PRO A 134     -22.944  17.713  15.273  1.00  0.96           N  
ATOM   2089  CA  PRO A 134     -21.596  17.684  14.738  1.00  0.96           C  
ATOM   2090  C   PRO A 134     -20.835  16.462  15.226  1.00  0.96           C  
ATOM   2091  O   PRO A 134     -19.837  16.054  14.629  1.00  0.96           O  
ATOM   2092  CB  PRO A 134     -20.981  18.970  15.312  1.00  0.96           C  
ATOM   2093  CG  PRO A 134     -22.146  19.870  15.550  1.00  0.96           C  
ATOM   2094  CD  PRO A 134     -23.243  18.941  16.020  1.00  0.96           C  
ATOM   2095  HA  PRO A 134     -21.599  17.723  13.651  1.00  0.96           H  
ATOM   2096 1HB  PRO A 134     -20.435  18.736  16.223  1.00  0.96           H  
ATOM   2097 2HB  PRO A 134     -20.256  19.385  14.596  1.00  0.96           H  
ATOM   2098 1HG  PRO A 134     -21.900  20.618  16.309  1.00  0.96           H  
ATOM   2099 2HG  PRO A 134     -22.414  20.402  14.632  1.00  0.96           H  
ATOM   2100 1HD  PRO A 134     -23.103  18.771  17.082  1.00  0.96           H  
ATOM   2101 2HD  PRO A 134     -24.190  19.369  15.760  1.00  0.96           H  
ATOM   2102  N   CYS A 135     -21.290  15.859  16.332  1.00  0.99           N  
ATOM   2103  CA  CYS A 135     -20.597  14.739  16.875  1.00  0.99           C  
ATOM   2104  C   CYS A 135     -20.970  13.546  16.027  1.00  0.99           C  
ATOM   2105  O   CYS A 135     -20.140  12.673  15.756  1.00  0.99           O  
ATOM   2106  CB  CYS A 135     -21.044  14.552  18.313  1.00  0.99           C  
ATOM   2107  SG  CYS A 135     -20.696  15.960  19.321  1.00  0.99           S  
ATOM   2108  H   CYS A 135     -22.135  16.159  16.812  1.00  0.99           H  
ATOM   2109  HA  CYS A 135     -19.507  14.892  16.847  1.00  0.99           H  
ATOM   2110 1HB  CYS A 135     -22.077  14.280  18.387  1.00  0.99           H  
ATOM   2111 2HB  CYS A 135     -20.476  13.759  18.759  1.00  0.99           H  
ATOM   2112  HG  CYS A 135     -21.713  16.730  18.821  1.00  0.99           H  
ATOM   2113  N   TRP A 136     -22.213  13.543  15.542  1.00  1.02           N  
ATOM   2114  CA  TRP A 136     -22.663  12.469  14.673  1.00  1.02           C  
ATOM   2115  C   TRP A 136     -21.805  12.502  13.419  1.00  1.02           C  
ATOM   2116  O   TRP A 136     -21.283  11.487  12.955  1.00  1.02           O  
ATOM   2117  CB  TRP A 136     -24.145  12.625  14.285  1.00  1.02           C  
ATOM   2118  CG  TRP A 136     -24.687  11.486  13.451  1.00  1.02           C  
ATOM   2119  CD1 TRP A 136     -25.269  10.339  13.909  1.00  1.02           C  
ATOM   2120  CD2 TRP A 136     -24.674  11.376  11.999  1.00  1.02           C  
ATOM   2121  NE1 TRP A 136     -25.634   9.535  12.847  1.00  1.02           N  
ATOM   2122  CE2 TRP A 136     -25.268  10.155  11.672  1.00  1.02           C  
ATOM   2123  CE3 TRP A 136     -24.211  12.197  10.982  1.00  1.02           C  
ATOM   2124  CZ2 TRP A 136     -25.417   9.739  10.351  1.00  1.02           C  
ATOM   2125  CZ3 TRP A 136     -24.342  11.782   9.662  1.00  1.02           C  
ATOM   2126  CH2 TRP A 136     -24.937  10.586   9.353  1.00  1.02           C  
ATOM   2127  H   TRP A 136     -22.847  14.300  15.824  1.00  1.02           H  
ATOM   2128  HA  TRP A 136     -22.521  11.508  15.177  1.00  1.02           H  
ATOM   2129 1HB  TRP A 136     -24.746  12.726  15.188  1.00  1.02           H  
ATOM   2130 2HB  TRP A 136     -24.274  13.529  13.707  1.00  1.02           H  
ATOM   2131  HD1 TRP A 136     -25.432  10.095  14.957  1.00  1.02           H  
ATOM   2132  HE1 TRP A 136     -26.086   8.634  12.918  1.00  1.02           H  
ATOM   2133  HE3 TRP A 136     -23.749  13.140  11.225  1.00  1.02           H  
ATOM   2134  HZ2 TRP A 136     -25.891   8.791  10.090  1.00  1.02           H  
ATOM   2135  HZ3 TRP A 136     -23.966  12.430   8.876  1.00  1.02           H  
ATOM   2136  HH2 TRP A 136     -25.030  10.293   8.305  1.00  1.02           H  
ATOM   2137  N   PHE A 137     -21.600  13.711  12.891  1.00  1.05           N  
ATOM   2138  CA  PHE A 137     -20.856  13.872  11.645  1.00  1.05           C  
ATOM   2139  C   PHE A 137     -19.374  13.512  11.801  1.00  1.05           C  
ATOM   2140  O   PHE A 137     -18.735  13.027  10.861  1.00  1.05           O  
ATOM   2141  CB  PHE A 137     -21.024  15.312  11.144  1.00  1.05           C  
ATOM   2142  CG  PHE A 137     -22.418  15.589  10.599  1.00  1.05           C  
ATOM   2143  CD1 PHE A 137     -23.324  16.321  11.333  1.00  1.05           C  
ATOM   2144  CD2 PHE A 137     -22.818  15.112   9.365  1.00  1.05           C  
ATOM   2145  CE1 PHE A 137     -24.590  16.569  10.879  1.00  1.05           C  
ATOM   2146  CE2 PHE A 137     -24.094  15.366   8.898  1.00  1.05           C  
ATOM   2147  CZ  PHE A 137     -24.974  16.094   9.664  1.00  1.05           C  
ATOM   2148  H   PHE A 137     -22.043  14.514  13.351  1.00  1.05           H  
ATOM   2149  HA  PHE A 137     -21.286  13.205  10.900  1.00  1.05           H  
ATOM   2150 1HB  PHE A 137     -20.827  16.003  11.964  1.00  1.05           H  
ATOM   2151 2HB  PHE A 137     -20.302  15.515  10.360  1.00  1.05           H  
ATOM   2152  HD1 PHE A 137     -23.027  16.691  12.285  1.00  1.05           H  
ATOM   2153  HD2 PHE A 137     -22.116  14.535   8.760  1.00  1.05           H  
ATOM   2154  HE1 PHE A 137     -25.286  17.141  11.494  1.00  1.05           H  
ATOM   2155  HE2 PHE A 137     -24.408  14.995   7.920  1.00  1.05           H  
ATOM   2156  HZ  PHE A 137     -25.966  16.292   9.303  1.00  1.05           H  
ATOM   2157  N   ARG A 138     -18.835  13.680  13.010  1.00  1.08           N  
ATOM   2158  CA  ARG A 138     -17.449  13.340  13.316  1.00  1.08           C  
ATOM   2159  C   ARG A 138     -17.311  11.884  13.817  1.00  1.08           C  
ATOM   2160  O   ARG A 138     -16.216  11.452  14.212  1.00  1.08           O  
ATOM   2161  CB  ARG A 138     -16.898  14.316  14.352  1.00  1.08           C  
ATOM   2162  CG  ARG A 138     -16.861  15.789  13.906  1.00  1.08           C  
ATOM   2163  CD  ARG A 138     -15.810  16.147  12.960  1.00  1.08           C  
ATOM   2164  NE  ARG A 138     -14.491  16.076  13.540  1.00  1.08           N  
ATOM   2165  CZ  ARG A 138     -13.915  17.030  14.292  1.00  1.08           C  
ATOM   2166  NH1 ARG A 138     -14.559  18.139  14.614  1.00  1.08           N  
ATOM   2167  NH2 ARG A 138     -12.683  16.817  14.680  1.00  1.08           N  
ATOM   2168  H   ARG A 138     -19.394  14.124  13.740  1.00  1.08           H  
ATOM   2169  HA  ARG A 138     -16.856  13.451  12.412  1.00  1.08           H  
ATOM   2170 1HB  ARG A 138     -17.528  14.286  15.233  1.00  1.08           H  
ATOM   2171 2HB  ARG A 138     -15.893  14.020  14.654  1.00  1.08           H  
ATOM   2172 1HG  ARG A 138     -17.789  16.034  13.419  1.00  1.08           H  
ATOM   2173 2HG  ARG A 138     -16.740  16.407  14.769  1.00  1.08           H  
ATOM   2174 1HD  ARG A 138     -15.847  15.464  12.116  1.00  1.08           H  
ATOM   2175 2HD  ARG A 138     -15.974  17.167  12.611  1.00  1.08           H  
ATOM   2176  HE  ARG A 138     -13.908  15.260  13.342  1.00  1.08           H  
ATOM   2177 1HH1 ARG A 138     -15.510  18.277  14.305  1.00  1.08           H  
ATOM   2178 2HH1 ARG A 138     -14.099  18.847  15.175  1.00  1.08           H  
ATOM   2179 1HH2 ARG A 138     -12.245  15.935  14.376  1.00  1.08           H  
ATOM   2180 2HH2 ARG A 138     -12.184  17.497  15.232  1.00  1.08           H  
ATOM   2181  N   LEU A 139     -18.412  11.104  13.792  1.00  1.11           N  
ATOM   2182  CA  LEU A 139     -18.376   9.713  14.236  1.00  1.11           C  
ATOM   2183  C   LEU A 139     -17.320   8.899  13.490  1.00  1.11           C  
ATOM   2184  O   LEU A 139     -16.683   8.017  14.062  1.00  1.11           O  
ATOM   2185  CB  LEU A 139     -19.758   9.037  14.102  1.00  1.11           C  
ATOM   2186  CG  LEU A 139     -19.816   7.554  14.602  1.00  1.11           C  
ATOM   2187  CD1 LEU A 139     -19.441   7.491  16.064  1.00  1.11           C  
ATOM   2188  CD2 LEU A 139     -21.218   6.986  14.425  1.00  1.11           C  
ATOM   2189  H   LEU A 139     -19.308  11.472  13.471  1.00  1.11           H  
ATOM   2190  HA  LEU A 139     -18.122   9.700  15.294  1.00  1.11           H  
ATOM   2191 1HB  LEU A 139     -20.478   9.608  14.690  1.00  1.11           H  
ATOM   2192 2HB  LEU A 139     -20.061   9.059  13.059  1.00  1.11           H  
ATOM   2193  HG  LEU A 139     -19.103   6.971  14.044  1.00  1.11           H  
ATOM   2194 1HD1 LEU A 139     -19.460   6.462  16.416  1.00  1.11           H  
ATOM   2195 2HD1 LEU A 139     -18.466   7.886  16.202  1.00  1.11           H  
ATOM   2196 3HD1 LEU A 139     -20.122   8.061  16.621  1.00  1.11           H  
ATOM   2197 1HD2 LEU A 139     -21.238   5.952  14.780  1.00  1.11           H  
ATOM   2198 2HD2 LEU A 139     -21.922   7.585  15.007  1.00  1.11           H  
ATOM   2199 3HD2 LEU A 139     -21.494   7.017  13.373  1.00  1.11           H  
ATOM   2200  N   LYS A 140     -17.117   9.154  12.193  1.00  1.14           N  
ATOM   2201  CA  LYS A 140     -16.105   8.371  11.498  1.00  1.14           C  
ATOM   2202  C   LYS A 140     -14.740   8.499  12.184  1.00  1.14           C  
ATOM   2203  O   LYS A 140     -14.037   7.503  12.377  1.00  1.14           O  
ATOM   2204  CB  LYS A 140     -15.987   8.792  10.037  1.00  1.14           C  
ATOM   2205  CG  LYS A 140     -14.972   7.992   9.233  1.00  1.14           C  
ATOM   2206  CD  LYS A 140     -14.965   8.416   7.769  1.00  1.14           C  
ATOM   2207  CE  LYS A 140     -13.931   7.646   6.965  1.00  1.14           C  
ATOM   2208  NZ  LYS A 140     -13.946   8.042   5.530  1.00  1.14           N  
ATOM   2209  H   LYS A 140     -17.653   9.874  11.717  1.00  1.14           H  
ATOM   2210  HA  LYS A 140     -16.388   7.317  11.532  1.00  1.14           H  
ATOM   2211 1HB  LYS A 140     -16.959   8.691   9.551  1.00  1.14           H  
ATOM   2212 2HB  LYS A 140     -15.703   9.844   9.983  1.00  1.14           H  
ATOM   2213 1HG  LYS A 140     -13.979   8.154   9.656  1.00  1.14           H  
ATOM   2214 2HG  LYS A 140     -15.205   6.929   9.300  1.00  1.14           H  
ATOM   2215 1HD  LYS A 140     -15.953   8.243   7.339  1.00  1.14           H  
ATOM   2216 2HD  LYS A 140     -14.742   9.480   7.706  1.00  1.14           H  
ATOM   2217 1HE  LYS A 140     -12.946   7.845   7.372  1.00  1.14           H  
ATOM   2218 2HE  LYS A 140     -14.137   6.579   7.044  1.00  1.14           H  
ATOM   2219 1HZ  LYS A 140     -13.246   7.512   5.028  1.00  1.14           H  
ATOM   2220 2HZ  LYS A 140     -14.856   7.850   5.139  1.00  1.14           H  
ATOM   2221 3HZ  LYS A 140     -13.743   9.027   5.450  1.00  1.14           H  
ATOM   2222  N   GLU A 141     -14.355   9.730  12.552  1.00  1.16           N  
ATOM   2223  CA  GLU A 141     -13.063   9.934  13.192  1.00  1.16           C  
ATOM   2224  C   GLU A 141     -13.032   9.237  14.542  1.00  1.16           C  
ATOM   2225  O   GLU A 141     -12.023   8.647  14.941  1.00  1.16           O  
ATOM   2226  CB  GLU A 141     -12.772  11.424  13.352  1.00  1.16           C  
ATOM   2227  CG  GLU A 141     -12.525  12.158  12.048  1.00  1.16           C  
ATOM   2228  CD  GLU A 141     -12.338  13.627  12.257  1.00  1.16           C  
ATOM   2229  OE1 GLU A 141     -12.513  14.061  13.372  1.00  1.16           O  
ATOM   2230  OE2 GLU A 141     -12.047  14.324  11.317  1.00  1.16           O  
ATOM   2231  H   GLU A 141     -14.973  10.518  12.392  1.00  1.16           H  
ATOM   2232  HA  GLU A 141     -12.283   9.499  12.567  1.00  1.16           H  
ATOM   2233 1HB  GLU A 141     -13.611  11.906  13.861  1.00  1.16           H  
ATOM   2234 2HB  GLU A 141     -11.894  11.554  13.979  1.00  1.16           H  
ATOM   2235 1HG  GLU A 141     -11.634  11.746  11.573  1.00  1.16           H  
ATOM   2236 2HG  GLU A 141     -13.372  11.988  11.384  1.00  1.16           H  
ATOM   2237  N   GLN A 142     -14.157   9.290  15.260  1.00  1.19           N  
ATOM   2238  CA  GLN A 142     -14.263   8.625  16.550  1.00  1.19           C  
ATOM   2239  C   GLN A 142     -13.859   7.177  16.431  1.00  1.19           C  
ATOM   2240  O   GLN A 142     -13.016   6.683  17.196  1.00  1.19           O  
ATOM   2241  CB  GLN A 142     -15.697   8.673  17.043  1.00  1.19           C  
ATOM   2242  CG  GLN A 142     -15.962   8.065  18.354  1.00  1.19           C  
ATOM   2243  CD  GLN A 142     -16.228   6.567  18.323  1.00  1.19           C  
ATOM   2244  OE1 GLN A 142     -16.809   6.033  17.378  1.00  1.19           O  
ATOM   2245  NE2 GLN A 142     -15.813   5.874  19.363  1.00  1.19           N  
ATOM   2246  H   GLN A 142     -14.950   9.821  14.889  1.00  1.19           H  
ATOM   2247  HA  GLN A 142     -13.614   9.118  17.269  1.00  1.19           H  
ATOM   2248 1HB  GLN A 142     -16.048   9.693  17.034  1.00  1.19           H  
ATOM   2249 2HB  GLN A 142     -16.287   8.132  16.376  1.00  1.19           H  
ATOM   2250 1HG  GLN A 142     -15.107   8.221  18.938  1.00  1.19           H  
ATOM   2251 2HG  GLN A 142     -16.835   8.536  18.762  1.00  1.19           H  
ATOM   2252 1HE2 GLN A 142     -15.961   4.892  19.401  1.00  1.19           H  
ATOM   2253 2HE2 GLN A 142     -15.361   6.352  20.134  1.00  1.19           H  
ATOM   2254  N   ILE A 143     -14.462   6.515  15.435  1.00  1.19           N  
ATOM   2255  CA  ILE A 143     -14.270   5.108  15.162  1.00  1.19           C  
ATOM   2256  C   ILE A 143     -12.843   4.802  14.788  1.00  1.19           C  
ATOM   2257  O   ILE A 143     -12.247   3.839  15.279  1.00  1.19           O  
ATOM   2258  CB  ILE A 143     -15.209   4.645  14.018  1.00  1.19           C  
ATOM   2259  CG1 ILE A 143     -16.672   4.688  14.500  1.00  1.19           C  
ATOM   2260  CG2 ILE A 143     -14.822   3.263  13.534  1.00  1.19           C  
ATOM   2261  CD1 ILE A 143     -17.682   4.535  13.412  1.00  1.19           C  
ATOM   2262  H   ILE A 143     -15.137   7.032  14.861  1.00  1.19           H  
ATOM   2263  HA  ILE A 143     -14.521   4.542  16.055  1.00  1.19           H  
ATOM   2264  HB  ILE A 143     -15.129   5.345  13.196  1.00  1.19           H  
ATOM   2265 1HG1 ILE A 143     -16.820   3.910  15.243  1.00  1.19           H  
ATOM   2266 2HG1 ILE A 143     -16.850   5.647  14.962  1.00  1.19           H  
ATOM   2267 1HG2 ILE A 143     -15.485   2.967  12.726  1.00  1.19           H  
ATOM   2268 2HG2 ILE A 143     -13.794   3.276  13.177  1.00  1.19           H  
ATOM   2269 3HG2 ILE A 143     -14.911   2.556  14.358  1.00  1.19           H  
ATOM   2270 1HD1 ILE A 143     -18.682   4.586  13.837  1.00  1.19           H  
ATOM   2271 2HD1 ILE A 143     -17.550   5.338  12.685  1.00  1.19           H  
ATOM   2272 3HD1 ILE A 143     -17.545   3.576  12.924  1.00  1.19           H  
ATOM   2273  N   LEU A 144     -12.269   5.633  13.924  1.00  1.17           N  
ATOM   2274  CA  LEU A 144     -10.897   5.433  13.492  1.00  1.17           C  
ATOM   2275  C   LEU A 144      -9.890   5.538  14.642  1.00  1.17           C  
ATOM   2276  O   LEU A 144      -8.893   4.811  14.654  1.00  1.17           O  
ATOM   2277  CB  LEU A 144     -10.558   6.465  12.405  1.00  1.17           C  
ATOM   2278  CG  LEU A 144     -11.302   6.282  11.068  1.00  1.17           C  
ATOM   2279  CD1 LEU A 144     -11.015   7.474  10.182  1.00  1.17           C  
ATOM   2280  CD2 LEU A 144     -10.867   4.993  10.427  1.00  1.17           C  
ATOM   2281  H   LEU A 144     -12.806   6.407  13.538  1.00  1.17           H  
ATOM   2282  HA  LEU A 144     -10.816   4.439  13.057  1.00  1.17           H  
ATOM   2283 1HB  LEU A 144     -10.803   7.457  12.803  1.00  1.17           H  
ATOM   2284 2HB  LEU A 144      -9.491   6.436  12.214  1.00  1.17           H  
ATOM   2285  HG  LEU A 144     -12.359   6.235  11.246  1.00  1.17           H  
ATOM   2286 1HD1 LEU A 144     -11.554   7.359   9.255  1.00  1.17           H  
ATOM   2287 2HD1 LEU A 144     -11.355   8.392  10.669  1.00  1.17           H  
ATOM   2288 3HD1 LEU A 144      -9.955   7.540   9.984  1.00  1.17           H  
ATOM   2289 1HD2 LEU A 144     -11.413   4.869   9.491  1.00  1.17           H  
ATOM   2290 2HD2 LEU A 144      -9.803   5.026  10.235  1.00  1.17           H  
ATOM   2291 3HD2 LEU A 144     -11.104   4.164  11.096  1.00  1.17           H  
ATOM   2292  N   GLU A 145     -10.142   6.435  15.602  1.00  1.12           N  
ATOM   2293  CA  GLU A 145      -9.216   6.615  16.719  1.00  1.12           C  
ATOM   2294  C   GLU A 145      -9.602   5.907  18.046  1.00  1.12           C  
ATOM   2295  O   GLU A 145      -8.744   5.739  18.917  1.00  1.12           O  
ATOM   2296  CB  GLU A 145      -8.946   8.111  16.948  1.00  1.12           C  
ATOM   2297  CG  GLU A 145      -8.267   8.791  15.728  1.00  1.12           C  
ATOM   2298  CD  GLU A 145      -7.806  10.219  15.967  1.00  1.12           C  
ATOM   2299  OE1 GLU A 145      -7.950  10.706  17.072  1.00  1.12           O  
ATOM   2300  OE2 GLU A 145      -7.330  10.832  15.040  1.00  1.12           O  
ATOM   2301  H   GLU A 145     -10.971   7.032  15.530  1.00  1.12           H  
ATOM   2302  HA  GLU A 145      -8.262   6.189  16.415  1.00  1.12           H  
ATOM   2303 1HB  GLU A 145      -9.894   8.622  17.138  1.00  1.12           H  
ATOM   2304 2HB  GLU A 145      -8.313   8.245  17.822  1.00  1.12           H  
ATOM   2305 1HG  GLU A 145      -7.411   8.193  15.427  1.00  1.12           H  
ATOM   2306 2HG  GLU A 145      -8.986   8.785  14.907  1.00  1.12           H  
ATOM   2307  N   GLY A 146     -10.865   5.487  18.213  1.00  1.05           N  
ATOM   2308  CA  GLY A 146     -11.319   4.811  19.444  1.00  1.05           C  
ATOM   2309  C   GLY A 146     -11.677   5.739  20.628  1.00  1.05           C  
ATOM   2310  O   GLY A 146     -11.671   5.315  21.798  1.00  1.05           O  
ATOM   2311  H   GLY A 146     -11.546   5.652  17.476  1.00  1.05           H  
ATOM   2312 1HA  GLY A 146     -12.191   4.210  19.198  1.00  1.05           H  
ATOM   2313 2HA  GLY A 146     -10.543   4.110  19.757  1.00  1.05           H  
ATOM   2314  N   GLY A 147     -12.001   6.995  20.319  1.00  0.96           N  
ATOM   2315  CA  GLY A 147     -12.327   8.011  21.339  1.00  0.96           C  
ATOM   2316  C   GLY A 147     -13.826   8.289  21.377  1.00  0.96           C  
ATOM   2317  O   GLY A 147     -14.635   7.356  21.445  1.00  0.96           O  
ATOM   2318  H   GLY A 147     -12.053   7.222  19.324  1.00  0.96           H  
ATOM   2319 1HA  GLY A 147     -11.983   7.674  22.316  1.00  0.96           H  
ATOM   2320 2HA  GLY A 147     -11.795   8.932  21.113  1.00  0.96           H  
ATOM   2321  N   SER A 148     -14.187   9.582  21.361  1.00  0.87           N  
ATOM   2322  CA  SER A 148     -15.590  10.005  21.271  1.00  0.87           C  
ATOM   2323  C   SER A 148     -15.614  11.173  20.318  1.00  0.87           C  
ATOM   2324  O   SER A 148     -14.679  11.990  20.299  1.00  0.87           O  
ATOM   2325  CB  SER A 148     -16.180  10.442  22.586  1.00  0.87           C  
ATOM   2326  OG  SER A 148     -15.554  11.604  23.091  1.00  0.87           O  
ATOM   2327  H   SER A 148     -13.461  10.286  21.362  1.00  0.87           H  
ATOM   2328  HA  SER A 148     -16.202   9.188  20.885  1.00  0.87           H  
ATOM   2329 1HB  SER A 148     -17.248  10.623  22.455  1.00  0.87           H  
ATOM   2330 2HB  SER A 148     -16.091   9.648  23.281  1.00  0.87           H  
ATOM   2331  HG  SER A 148     -15.849  11.665  24.007  1.00  0.87           H  
ATOM   2332  N   ALA A 149     -16.676  11.270  19.523  1.00  0.80           N  
ATOM   2333  CA  ALA A 149     -16.789  12.371  18.602  1.00  0.80           C  
ATOM   2334  C   ALA A 149     -16.956  13.632  19.391  1.00  0.80           C  
ATOM   2335  O   ALA A 149     -16.452  14.691  19.025  1.00  0.80           O  
ATOM   2336  CB  ALA A 149     -17.937  12.162  17.670  1.00  0.80           C  
ATOM   2337  H   ALA A 149     -17.444  10.611  19.600  1.00  0.80           H  
ATOM   2338  HA  ALA A 149     -15.875  12.447  18.023  1.00  0.80           H  
ATOM   2339 1HB  ALA A 149     -17.981  12.989  17.008  1.00  0.80           H  
ATOM   2340 2HB  ALA A 149     -17.804  11.258  17.103  1.00  0.80           H  
ATOM   2341 3HB  ALA A 149     -18.838  12.099  18.230  1.00  0.80           H  
ATOM   2342  N   PHE A 150     -17.686  13.504  20.499  1.00  0.74           N  
ATOM   2343  CA  PHE A 150     -17.981  14.651  21.312  1.00  0.74           C  
ATOM   2344  C   PHE A 150     -16.695  15.310  21.742  1.00  0.74           C  
ATOM   2345  O   PHE A 150     -16.574  16.532  21.642  1.00  0.74           O  
ATOM   2346  CB  PHE A 150     -18.796  14.258  22.518  1.00  0.74           C  
ATOM   2347  CG  PHE A 150     -19.370  15.376  23.183  1.00  0.74           C  
ATOM   2348  CD1 PHE A 150     -20.632  15.782  22.818  1.00  0.74           C  
ATOM   2349  CD2 PHE A 150     -18.697  16.081  24.056  1.00  0.74           C  
ATOM   2350  CE1 PHE A 150     -21.193  16.863  23.359  1.00  0.74           C  
ATOM   2351  CE2 PHE A 150     -19.241  17.176  24.596  1.00  0.74           C  
ATOM   2352  CZ  PHE A 150     -20.521  17.548  24.236  1.00  0.74           C  
ATOM   2353  H   PHE A 150     -18.104  12.593  20.706  1.00  0.74           H  
ATOM   2354  HA  PHE A 150     -18.534  15.389  20.724  1.00  0.74           H  
ATOM   2355 1HB  PHE A 150     -19.592  13.652  22.178  1.00  0.74           H  
ATOM   2356 2HB  PHE A 150     -18.211  13.675  23.218  1.00  0.74           H  
ATOM   2357  HD1 PHE A 150     -21.172  15.221  22.083  1.00  0.74           H  
ATOM   2358  HD2 PHE A 150     -17.690  15.773  24.304  1.00  0.74           H  
ATOM   2359  HE1 PHE A 150     -22.194  17.188  23.088  1.00  0.74           H  
ATOM   2360  HE2 PHE A 150     -18.643  17.756  25.303  1.00  0.74           H  
ATOM   2361  HZ  PHE A 150     -20.988  18.411  24.627  1.00  0.74           H  
ATOM   2362  N   HIS A 151     -15.710  14.527  22.215  1.00  0.71           N  
ATOM   2363  CA  HIS A 151     -14.446  15.133  22.599  1.00  0.71           C  
ATOM   2364  C   HIS A 151     -13.815  15.812  21.395  1.00  0.71           C  
ATOM   2365  O   HIS A 151     -13.362  16.955  21.472  1.00  0.71           O  
ATOM   2366  CB  HIS A 151     -13.483  14.103  23.212  1.00  0.71           C  
ATOM   2367  CG  HIS A 151     -12.188  14.683  23.716  1.00  0.71           C  
ATOM   2368  ND1 HIS A 151     -11.065  14.831  22.921  1.00  0.71           N  
ATOM   2369  CD2 HIS A 151     -11.846  15.146  24.939  1.00  0.71           C  
ATOM   2370  CE1 HIS A 151     -10.098  15.377  23.636  1.00  0.71           C  
ATOM   2371  NE2 HIS A 151     -10.546  15.577  24.861  1.00  0.71           N  
ATOM   2372  H   HIS A 151     -15.829  13.516  22.309  1.00  0.71           H  
ATOM   2373  HA  HIS A 151     -14.617  15.907  23.345  1.00  0.71           H  
ATOM   2374 1HB  HIS A 151     -13.977  13.607  24.049  1.00  0.71           H  
ATOM   2375 2HB  HIS A 151     -13.256  13.341  22.469  1.00  0.71           H  
ATOM   2376  HD2 HIS A 151     -12.484  15.181  25.815  1.00  0.71           H  
ATOM   2377  HE1 HIS A 151      -9.097  15.620  23.279  1.00  0.71           H  
ATOM   2378  HE2 HIS A 151     -10.023  15.985  25.625  1.00  0.71           H  
ATOM   2379  N   LYS A 152     -13.839  15.159  20.238  1.00  0.69           N  
ATOM   2380  CA  LYS A 152     -13.235  15.757  19.055  1.00  0.69           C  
ATOM   2381  C   LYS A 152     -13.903  17.085  18.648  1.00  0.69           C  
ATOM   2382  O   LYS A 152     -13.251  17.964  18.074  1.00  0.69           O  
ATOM   2383  CB  LYS A 152     -13.267  14.759  17.908  1.00  0.69           C  
ATOM   2384  CG  LYS A 152     -12.330  13.605  18.125  1.00  0.69           C  
ATOM   2385  CD  LYS A 152     -12.333  12.637  16.972  1.00  0.69           C  
ATOM   2386  CE  LYS A 152     -11.358  11.518  17.262  1.00  0.69           C  
ATOM   2387  NZ  LYS A 152     -10.004  12.077  17.498  1.00  0.69           N  
ATOM   2388  H   LYS A 152     -14.233  14.212  20.194  1.00  0.69           H  
ATOM   2389  HA  LYS A 152     -12.192  15.971  19.282  1.00  0.69           H  
ATOM   2390 1HB  LYS A 152     -14.272  14.369  17.777  1.00  0.69           H  
ATOM   2391 2HB  LYS A 152     -12.993  15.248  16.989  1.00  0.69           H  
ATOM   2392 1HG  LYS A 152     -11.323  13.986  18.273  1.00  0.69           H  
ATOM   2393 2HG  LYS A 152     -12.636  13.075  19.029  1.00  0.69           H  
ATOM   2394 1HD  LYS A 152     -13.330  12.220  16.832  1.00  0.69           H  
ATOM   2395 2HD  LYS A 152     -12.031  13.145  16.052  1.00  0.69           H  
ATOM   2396 1HE  LYS A 152     -11.694  10.978  18.147  1.00  0.69           H  
ATOM   2397 2HE  LYS A 152     -11.327  10.842  16.417  1.00  0.69           H  
ATOM   2398 1HZ  LYS A 152      -9.357  11.297  17.681  1.00  0.69           H  
ATOM   2399 2HZ  LYS A 152      -9.695  12.553  16.674  1.00  0.69           H  
ATOM   2400 3HZ  LYS A 152     -10.017  12.692  18.280  1.00  0.69           H  
ATOM   2401  N   VAL A 153     -15.198  17.226  18.937  1.00  0.69           N  
ATOM   2402  CA  VAL A 153     -15.958  18.436  18.647  1.00  0.69           C  
ATOM   2403  C   VAL A 153     -15.796  19.551  19.697  1.00  0.69           C  
ATOM   2404  O   VAL A 153     -15.647  20.724  19.338  1.00  0.69           O  
ATOM   2405  CB  VAL A 153     -17.458  18.107  18.520  1.00  0.69           C  
ATOM   2406  CG1 VAL A 153     -18.280  19.370  18.366  1.00  0.69           C  
ATOM   2407  CG2 VAL A 153     -17.693  17.257  17.304  1.00  0.69           C  
ATOM   2408  H   VAL A 153     -15.682  16.432  19.363  1.00  0.69           H  
ATOM   2409  HA  VAL A 153     -15.617  18.820  17.685  1.00  0.69           H  
ATOM   2410  HB  VAL A 153     -17.786  17.580  19.417  1.00  0.69           H  
ATOM   2411 1HG1 VAL A 153     -19.335  19.101  18.297  1.00  0.69           H  
ATOM   2412 2HG1 VAL A 153     -18.130  20.007  19.230  1.00  0.69           H  
ATOM   2413 3HG1 VAL A 153     -17.976  19.899  17.471  1.00  0.69           H  
ATOM   2414 1HG2 VAL A 153     -18.734  17.042  17.236  1.00  0.69           H  
ATOM   2415 2HG2 VAL A 153     -17.382  17.811  16.438  1.00  0.69           H  
ATOM   2416 3HG2 VAL A 153     -17.137  16.339  17.368  1.00  0.69           H  
ATOM   2417  N   HIS A 154     -15.862  19.192  20.988  1.00  0.71           N  
ATOM   2418  CA  HIS A 154     -15.854  20.169  22.085  1.00  0.71           C  
ATOM   2419  C   HIS A 154     -14.575  20.282  22.944  1.00  0.71           C  
ATOM   2420  O   HIS A 154     -14.420  21.257  23.679  1.00  0.71           O  
ATOM   2421  CB  HIS A 154     -17.028  19.841  23.007  1.00  0.71           C  
ATOM   2422  CG  HIS A 154     -18.358  20.008  22.347  1.00  0.71           C  
ATOM   2423  ND1 HIS A 154     -18.981  21.233  22.227  1.00  0.71           N  
ATOM   2424  CD2 HIS A 154     -19.173  19.115  21.746  1.00  0.71           C  
ATOM   2425  CE1 HIS A 154     -20.140  21.068  21.617  1.00  0.71           C  
ATOM   2426  NE2 HIS A 154     -20.280  19.790  21.324  1.00  0.71           N  
ATOM   2427  H   HIS A 154     -15.966  18.205  21.213  1.00  0.71           H  
ATOM   2428  HA  HIS A 154     -16.035  21.157  21.663  1.00  0.71           H  
ATOM   2429 1HB  HIS A 154     -16.943  18.802  23.348  1.00  0.71           H  
ATOM   2430 2HB  HIS A 154     -16.997  20.476  23.895  1.00  0.71           H  
ATOM   2431  HD2 HIS A 154     -18.981  18.056  21.641  1.00  0.71           H  
ATOM   2432  HE1 HIS A 154     -20.862  21.849  21.397  1.00  0.71           H  
ATOM   2433  HE2 HIS A 154     -21.082  19.366  20.852  1.00  0.71           H  
ATOM   2434  N   GLY A 155     -13.683  19.290  22.893  1.00  0.75           N  
ATOM   2435  CA  GLY A 155     -12.449  19.265  23.687  1.00  0.75           C  
ATOM   2436  C   GLY A 155     -12.592  18.564  25.039  1.00  0.75           C  
ATOM   2437  O   GLY A 155     -11.601  18.273  25.710  1.00  0.75           O  
ATOM   2438  H   GLY A 155     -13.831  18.504  22.270  1.00  0.75           H  
ATOM   2439 1HA  GLY A 155     -11.676  18.755  23.105  1.00  0.75           H  
ATOM   2440 2HA  GLY A 155     -12.098  20.285  23.843  1.00  0.75           H  
ATOM   2441  N   ILE A 156     -13.836  18.305  25.432  1.00  0.80           N  
ATOM   2442  CA  ILE A 156     -14.177  17.649  26.680  1.00  0.80           C  
ATOM   2443  C   ILE A 156     -15.159  16.510  26.417  1.00  0.80           C  
ATOM   2444  O   ILE A 156     -15.780  16.460  25.368  1.00  0.80           O  
ATOM   2445  CB  ILE A 156     -14.756  18.656  27.684  1.00  0.80           C  
ATOM   2446  CG1 ILE A 156     -16.025  19.253  27.168  1.00  0.80           C  
ATOM   2447  CG2 ILE A 156     -13.762  19.767  27.974  1.00  0.80           C  
ATOM   2448  CD1 ILE A 156     -16.669  20.119  28.205  1.00  0.80           C  
ATOM   2449  H   ILE A 156     -14.583  18.584  24.813  1.00  0.80           H  
ATOM   2450  HA  ILE A 156     -13.268  17.217  27.114  1.00  0.80           H  
ATOM   2451  HB  ILE A 156     -14.998  18.129  28.608  1.00  0.80           H  
ATOM   2452 1HG1 ILE A 156     -15.812  19.858  26.282  1.00  0.80           H  
ATOM   2453 2HG1 ILE A 156     -16.716  18.457  26.878  1.00  0.80           H  
ATOM   2454 1HG2 ILE A 156     -14.192  20.452  28.698  1.00  0.80           H  
ATOM   2455 2HG2 ILE A 156     -12.847  19.337  28.375  1.00  0.80           H  
ATOM   2456 3HG2 ILE A 156     -13.537  20.311  27.060  1.00  0.80           H  
ATOM   2457 1HD1 ILE A 156     -17.559  20.548  27.825  1.00  0.80           H  
ATOM   2458 2HD1 ILE A 156     -16.896  19.514  29.080  1.00  0.80           H  
ATOM   2459 3HD1 ILE A 156     -15.991  20.914  28.482  1.00  0.80           H  
ATOM   2460  N   ASN A 157     -15.312  15.601  27.375  1.00  0.86           N  
ATOM   2461  CA  ASN A 157     -16.290  14.526  27.226  1.00  0.86           C  
ATOM   2462  C   ASN A 157     -17.725  15.027  27.428  1.00  0.86           C  
ATOM   2463  O   ASN A 157     -17.945  16.053  28.086  1.00  0.86           O  
ATOM   2464  CB  ASN A 157     -15.980  13.398  28.181  1.00  0.86           C  
ATOM   2465  CG  ASN A 157     -16.147  13.841  29.567  1.00  0.86           C  
ATOM   2466  OD1 ASN A 157     -17.296  13.924  30.028  1.00  0.86           O  
ATOM   2467  ND2 ASN A 157     -15.050  14.143  30.225  1.00  0.86           N  
ATOM   2468  H   ASN A 157     -14.756  15.662  28.224  1.00  0.86           H  
ATOM   2469  HA  ASN A 157     -16.232  14.138  26.203  1.00  0.86           H  
ATOM   2470 1HB  ASN A 157     -16.641  12.551  27.991  1.00  0.86           H  
ATOM   2471 2HB  ASN A 157     -14.953  13.059  28.035  1.00  0.86           H  
ATOM   2472 1HD2 ASN A 157     -15.094  14.500  31.185  1.00  0.86           H  
ATOM   2473 2HD2 ASN A 157     -14.163  14.055  29.785  1.00  0.86           H  
ATOM   2474  N   PHE A 158     -18.690  14.242  26.940  1.00  0.93           N  
ATOM   2475  CA  PHE A 158     -20.123  14.532  27.034  1.00  0.93           C  
ATOM   2476  C   PHE A 158     -20.649  14.802  28.434  1.00  0.93           C  
ATOM   2477  O   PHE A 158     -21.371  15.776  28.641  1.00  0.93           O  
ATOM   2478  CB  PHE A 158     -20.884  13.398  26.354  1.00  0.93           C  
ATOM   2479  CG  PHE A 158     -22.382  13.423  26.391  1.00  0.93           C  
ATOM   2480  CD1 PHE A 158     -23.115  14.326  25.621  1.00  0.93           C  
ATOM   2481  CD2 PHE A 158     -23.067  12.484  27.130  1.00  0.93           C  
ATOM   2482  CE1 PHE A 158     -24.494  14.296  25.628  1.00  0.93           C  
ATOM   2483  CE2 PHE A 158     -24.441  12.441  27.119  1.00  0.93           C  
ATOM   2484  CZ  PHE A 158     -25.152  13.341  26.366  1.00  0.93           C  
ATOM   2485  H   PHE A 158     -18.418  13.416  26.428  1.00  0.93           H  
ATOM   2486  HA  PHE A 158     -20.318  15.429  26.457  1.00  0.93           H  
ATOM   2487 1HB  PHE A 158     -20.600  13.391  25.304  1.00  0.93           H  
ATOM   2488 2HB  PHE A 158     -20.560  12.453  26.776  1.00  0.93           H  
ATOM   2489  HD1 PHE A 158     -22.584  15.065  25.037  1.00  0.93           H  
ATOM   2490  HD2 PHE A 158     -22.501  11.758  27.711  1.00  0.93           H  
ATOM   2491  HE1 PHE A 158     -25.061  15.004  25.033  1.00  0.93           H  
ATOM   2492  HE2 PHE A 158     -24.964  11.674  27.696  1.00  0.93           H  
ATOM   2493  HZ  PHE A 158     -26.236  13.298  26.355  1.00  0.93           H  
ATOM   2494  N   TYR A 159     -20.316  13.971  29.411  1.00  0.99           N  
ATOM   2495  CA  TYR A 159     -20.935  14.205  30.703  1.00  0.99           C  
ATOM   2496  C   TYR A 159     -20.403  15.463  31.395  1.00  0.99           C  
ATOM   2497  O   TYR A 159     -21.173  16.194  32.028  1.00  0.99           O  
ATOM   2498  CB  TYR A 159     -20.789  12.964  31.567  1.00  0.99           C  
ATOM   2499  CG  TYR A 159     -21.624  11.829  31.003  1.00  0.99           C  
ATOM   2500  CD1 TYR A 159     -21.012  10.689  30.505  1.00  0.99           C  
ATOM   2501  CD2 TYR A 159     -23.006  11.952  30.947  1.00  0.99           C  
ATOM   2502  CE1 TYR A 159     -21.778   9.673  29.975  1.00  0.99           C  
ATOM   2503  CE2 TYR A 159     -23.767  10.943  30.406  1.00  0.99           C  
ATOM   2504  CZ  TYR A 159     -23.162   9.807  29.922  1.00  0.99           C  
ATOM   2505  OH  TYR A 159     -23.931   8.800  29.384  1.00  0.99           O  
ATOM   2506  H   TYR A 159     -19.683  13.200  29.248  1.00  0.99           H  
ATOM   2507  HA  TYR A 159     -21.998  14.359  30.543  1.00  0.99           H  
ATOM   2508 1HB  TYR A 159     -19.744  12.650  31.595  1.00  0.99           H  
ATOM   2509 2HB  TYR A 159     -21.115  13.168  32.584  1.00  0.99           H  
ATOM   2510  HD1 TYR A 159     -19.926  10.594  30.538  1.00  0.99           H  
ATOM   2511  HD2 TYR A 159     -23.487  12.851  31.326  1.00  0.99           H  
ATOM   2512  HE1 TYR A 159     -21.295   8.776  29.594  1.00  0.99           H  
ATOM   2513  HE2 TYR A 159     -24.846  11.043  30.361  1.00  0.99           H  
ATOM   2514  HH  TYR A 159     -23.376   8.041  29.187  1.00  0.99           H  
ATOM   2515  N   ASP A 160     -19.107  15.764  31.247  1.00  1.05           N  
ATOM   2516  CA  ASP A 160     -18.583  16.985  31.842  1.00  1.05           C  
ATOM   2517  C   ASP A 160     -19.188  18.188  31.134  1.00  1.05           C  
ATOM   2518  O   ASP A 160     -19.502  19.211  31.760  1.00  1.05           O  
ATOM   2519  CB  ASP A 160     -17.062  17.025  31.775  1.00  1.05           C  
ATOM   2520  CG  ASP A 160     -16.420  16.029  32.751  1.00  1.05           C  
ATOM   2521  OD1 ASP A 160     -17.107  15.530  33.613  1.00  1.05           O  
ATOM   2522  OD2 ASP A 160     -15.246  15.770  32.613  1.00  1.05           O  
ATOM   2523  H   ASP A 160     -18.492  15.138  30.731  1.00  1.05           H  
ATOM   2524  HA  ASP A 160     -18.881  17.022  32.887  1.00  1.05           H  
ATOM   2525 1HB  ASP A 160     -16.744  16.783  30.758  1.00  1.05           H  
ATOM   2526 2HB  ASP A 160     -16.709  18.029  32.001  1.00  1.05           H  
ATOM   2527  N   TYR A 161     -19.371  18.063  29.813  1.00  1.09           N  
ATOM   2528  CA  TYR A 161     -19.984  19.116  29.026  1.00  1.09           C  
ATOM   2529  C   TYR A 161     -21.349  19.412  29.564  1.00  1.09           C  
ATOM   2530  O   TYR A 161     -21.691  20.570  29.770  1.00  1.09           O  
ATOM   2531  CB  TYR A 161     -20.080  18.739  27.559  1.00  1.09           C  
ATOM   2532  CG  TYR A 161     -20.671  19.822  26.709  1.00  1.09           C  
ATOM   2533  CD1 TYR A 161     -19.861  20.696  25.992  1.00  1.09           C  
ATOM   2534  CD2 TYR A 161     -22.030  19.964  26.661  1.00  1.09           C  
ATOM   2535  CE1 TYR A 161     -20.427  21.692  25.236  1.00  1.09           C  
ATOM   2536  CE2 TYR A 161     -22.583  20.955  25.897  1.00  1.09           C  
ATOM   2537  CZ  TYR A 161     -21.797  21.817  25.200  1.00  1.09           C  
ATOM   2538  OH  TYR A 161     -22.389  22.807  24.468  1.00  1.09           O  
ATOM   2539  H   TYR A 161     -19.056  17.215  29.329  1.00  1.09           H  
ATOM   2540  HA  TYR A 161     -19.397  20.025  29.126  1.00  1.09           H  
ATOM   2541 1HB  TYR A 161     -19.098  18.527  27.235  1.00  1.09           H  
ATOM   2542 2HB  TYR A 161     -20.676  17.854  27.446  1.00  1.09           H  
ATOM   2543  HD1 TYR A 161     -18.784  20.609  26.024  1.00  1.09           H  
ATOM   2544  HD2 TYR A 161     -22.671  19.294  27.224  1.00  1.09           H  
ATOM   2545  HE1 TYR A 161     -19.798  22.374  24.670  1.00  1.09           H  
ATOM   2546  HE2 TYR A 161     -23.655  21.076  25.849  1.00  1.09           H  
ATOM   2547  HH  TYR A 161     -23.179  23.135  24.965  1.00  1.09           H  
ATOM   2548  N   LEU A 162     -22.146  18.364  29.800  1.00  1.12           N  
ATOM   2549  CA  LEU A 162     -23.483  18.555  30.334  1.00  1.12           C  
ATOM   2550  C   LEU A 162     -23.423  19.227  31.702  1.00  1.12           C  
ATOM   2551  O   LEU A 162     -24.225  20.102  32.013  1.00  1.12           O  
ATOM   2552  CB  LEU A 162     -24.192  17.198  30.464  1.00  1.12           C  
ATOM   2553  CG  LEU A 162     -24.597  16.492  29.176  1.00  1.12           C  
ATOM   2554  CD1 LEU A 162     -25.031  15.144  29.533  1.00  1.12           C  
ATOM   2555  CD2 LEU A 162     -25.721  17.225  28.524  1.00  1.12           C  
ATOM   2556  H   LEU A 162     -21.815  17.419  29.583  1.00  1.12           H  
ATOM   2557  HA  LEU A 162     -24.052  19.189  29.656  1.00  1.12           H  
ATOM   2558 1HB  LEU A 162     -23.536  16.525  31.006  1.00  1.12           H  
ATOM   2559 2HB  LEU A 162     -25.096  17.341  31.055  1.00  1.12           H  
ATOM   2560  HG  LEU A 162     -23.754  16.434  28.491  1.00  1.12           H  
ATOM   2561 1HD1 LEU A 162     -25.345  14.629  28.680  1.00  1.12           H  
ATOM   2562 2HD1 LEU A 162     -24.228  14.609  29.995  1.00  1.12           H  
ATOM   2563 3HD1 LEU A 162     -25.841  15.220  30.214  1.00  1.12           H  
ATOM   2564 1HD2 LEU A 162     -26.010  16.699  27.617  1.00  1.12           H  
ATOM   2565 2HD2 LEU A 162     -26.549  17.259  29.196  1.00  1.12           H  
ATOM   2566 3HD2 LEU A 162     -25.400  18.233  28.285  1.00  1.12           H  
ATOM   2567  N   GLY A 163     -22.437  18.858  32.529  1.00  1.13           N  
ATOM   2568  CA  GLY A 163     -22.301  19.492  33.833  1.00  1.13           C  
ATOM   2569  C   GLY A 163     -22.099  21.015  33.714  1.00  1.13           C  
ATOM   2570  O   GLY A 163     -22.599  21.786  34.542  1.00  1.13           O  
ATOM   2571  H   GLY A 163     -21.806  18.099  32.263  1.00  1.13           H  
ATOM   2572 1HA  GLY A 163     -23.187  19.286  34.436  1.00  1.13           H  
ATOM   2573 2HA  GLY A 163     -21.451  19.049  34.354  1.00  1.13           H  
ATOM   2574  N   THR A 164     -21.380  21.446  32.665  1.00  1.13           N  
ATOM   2575  CA  THR A 164     -21.106  22.862  32.404  1.00  1.13           C  
ATOM   2576  C   THR A 164     -22.239  23.587  31.649  1.00  1.13           C  
ATOM   2577  O   THR A 164     -22.700  24.672  32.030  1.00  1.13           O  
ATOM   2578  CB  THR A 164     -19.811  23.000  31.570  1.00  1.13           C  
ATOM   2579  OG1 THR A 164     -18.709  22.424  32.290  1.00  1.13           O  
ATOM   2580  CG2 THR A 164     -19.521  24.461  31.267  1.00  1.13           C  
ATOM   2581  H   THR A 164     -20.970  20.739  32.051  1.00  1.13           H  
ATOM   2582  HA  THR A 164     -20.960  23.365  33.360  1.00  1.13           H  
ATOM   2583  HB  THR A 164     -19.936  22.456  30.629  1.00  1.13           H  
ATOM   2584  HG1 THR A 164     -18.832  21.458  32.333  1.00  1.13           H  
ATOM   2585 1HG2 THR A 164     -18.613  24.535  30.673  1.00  1.13           H  
ATOM   2586 2HG2 THR A 164     -20.356  24.888  30.710  1.00  1.13           H  
ATOM   2587 3HG2 THR A 164     -19.392  25.007  32.200  1.00  1.13           H  
ATOM   2588  N   ASP A 165     -22.698  22.995  30.556  1.00  1.12           N  
ATOM   2589  CA  ASP A 165     -23.715  23.603  29.712  1.00  1.12           C  
ATOM   2590  C   ASP A 165     -25.101  23.289  30.203  1.00  1.12           C  
ATOM   2591  O   ASP A 165     -25.741  22.325  29.766  1.00  1.12           O  
ATOM   2592  CB  ASP A 165     -23.546  23.157  28.259  1.00  1.12           C  
ATOM   2593  CG  ASP A 165     -24.600  23.752  27.261  1.00  1.12           C  
ATOM   2594  OD1 ASP A 165     -25.645  24.212  27.711  1.00  1.12           O  
ATOM   2595  OD2 ASP A 165     -24.382  23.724  26.059  1.00  1.12           O  
ATOM   2596  H   ASP A 165     -22.319  22.093  30.298  1.00  1.12           H  
ATOM   2597  HA  ASP A 165     -23.583  24.682  29.752  1.00  1.12           H  
ATOM   2598 1HB  ASP A 165     -22.546  23.409  27.914  1.00  1.12           H  
ATOM   2599 2HB  ASP A 165     -23.639  22.077  28.245  1.00  1.12           H  
ATOM   2600  N   SER A 166     -25.610  24.203  31.028  1.00  1.09           N  
ATOM   2601  CA  SER A 166     -26.918  24.064  31.650  1.00  1.09           C  
ATOM   2602  C   SER A 166     -28.078  23.977  30.641  1.00  1.09           C  
ATOM   2603  O   SER A 166     -29.171  23.528  30.988  1.00  1.09           O  
ATOM   2604  CB  SER A 166     -27.157  25.230  32.601  1.00  1.09           C  
ATOM   2605  OG  SER A 166     -27.276  26.443  31.906  1.00  1.09           O  
ATOM   2606  H   SER A 166     -24.962  24.936  31.319  1.00  1.09           H  
ATOM   2607  HA  SER A 166     -26.902  23.153  32.243  1.00  1.09           H  
ATOM   2608 1HB  SER A 166     -28.064  25.046  33.177  1.00  1.09           H  
ATOM   2609 2HB  SER A 166     -26.328  25.293  33.307  1.00  1.09           H  
ATOM   2610  HG  SER A 166     -28.005  26.318  31.291  1.00  1.09           H  
ATOM   2611  N   ARG A 167     -27.867  24.419  29.393  1.00  1.07           N  
ATOM   2612  CA  ARG A 167     -28.922  24.378  28.394  1.00  1.07           C  
ATOM   2613  C   ARG A 167     -29.039  22.965  27.856  1.00  1.07           C  
ATOM   2614  O   ARG A 167     -30.134  22.379  27.830  1.00  1.07           O  
ATOM   2615  CB  ARG A 167     -28.635  25.338  27.243  1.00  1.07           C  
ATOM   2616  CG  ARG A 167     -29.684  25.412  26.171  1.00  1.07           C  
ATOM   2617  CD  ARG A 167     -29.207  26.218  25.027  1.00  1.07           C  
ATOM   2618  NE  ARG A 167     -28.050  25.582  24.415  1.00  1.07           N  
ATOM   2619  CZ  ARG A 167     -28.135  24.519  23.591  1.00  1.07           C  
ATOM   2620  NH1 ARG A 167     -29.310  24.026  23.309  1.00  1.07           N  
ATOM   2621  NH2 ARG A 167     -27.054  23.959  23.073  1.00  1.07           N  
ATOM   2622  H   ARG A 167     -26.928  24.707  29.096  1.00  1.07           H  
ATOM   2623  HA  ARG A 167     -29.872  24.662  28.855  1.00  1.07           H  
ATOM   2624 1HB  ARG A 167     -28.484  26.338  27.640  1.00  1.07           H  
ATOM   2625 2HB  ARG A 167     -27.709  25.047  26.756  1.00  1.07           H  
ATOM   2626 1HG  ARG A 167     -29.905  24.401  25.814  1.00  1.07           H  
ATOM   2627 2HG  ARG A 167     -30.587  25.865  26.571  1.00  1.07           H  
ATOM   2628 1HD  ARG A 167     -29.991  26.300  24.276  1.00  1.07           H  
ATOM   2629 2HD  ARG A 167     -28.913  27.207  25.369  1.00  1.07           H  
ATOM   2630  HE  ARG A 167     -27.128  25.942  24.638  1.00  1.07           H  
ATOM   2631 1HH1 ARG A 167     -30.142  24.431  23.696  1.00  1.07           H  
ATOM   2632 2HH1 ARG A 167     -29.378  23.202  22.699  1.00  1.07           H  
ATOM   2633 1HH2 ARG A 167     -26.136  24.320  23.285  1.00  1.07           H  
ATOM   2634 2HH2 ARG A 167     -27.166  23.131  22.459  1.00  1.07           H  
ATOM   2635  N   LEU A 168     -27.899  22.404  27.429  1.00  1.04           N  
ATOM   2636  CA  LEU A 168     -27.909  21.043  26.905  1.00  1.04           C  
ATOM   2637  C   LEU A 168     -28.348  20.115  28.036  1.00  1.04           C  
ATOM   2638  O   LEU A 168     -29.073  19.145  27.817  1.00  1.04           O  
ATOM   2639  CB  LEU A 168     -26.537  20.589  26.368  1.00  1.04           C  
ATOM   2640  CG  LEU A 168     -26.568  19.213  25.620  1.00  1.04           C  
ATOM   2641  CD1 LEU A 168     -27.478  19.358  24.403  1.00  1.04           C  
ATOM   2642  CD2 LEU A 168     -25.186  18.733  25.201  1.00  1.04           C  
ATOM   2643  H   LEU A 168     -27.029  22.950  27.489  1.00  1.04           H  
ATOM   2644  HA  LEU A 168     -28.635  20.979  26.096  1.00  1.04           H  
ATOM   2645 1HB  LEU A 168     -26.172  21.344  25.671  1.00  1.04           H  
ATOM   2646 2HB  LEU A 168     -25.838  20.518  27.205  1.00  1.04           H  
ATOM   2647  HG  LEU A 168     -26.988  18.489  26.265  1.00  1.04           H  
ATOM   2648 1HD1 LEU A 168     -27.552  18.416  23.872  1.00  1.04           H  
ATOM   2649 2HD1 LEU A 168     -28.475  19.669  24.713  1.00  1.04           H  
ATOM   2650 3HD1 LEU A 168     -27.062  20.106  23.738  1.00  1.04           H  
ATOM   2651 1HD2 LEU A 168     -25.280  17.784  24.699  1.00  1.04           H  
ATOM   2652 2HD2 LEU A 168     -24.741  19.443  24.530  1.00  1.04           H  
ATOM   2653 3HD2 LEU A 168     -24.565  18.611  26.066  1.00  1.04           H  
ATOM   2654  N   ASN A 169     -27.902  20.427  29.270  1.00  1.02           N  
ATOM   2655  CA  ASN A 169     -28.241  19.650  30.450  1.00  1.02           C  
ATOM   2656  C   ASN A 169     -29.733  19.606  30.674  1.00  1.02           C  
ATOM   2657  O   ASN A 169     -30.294  18.529  30.894  1.00  1.02           O  
ATOM   2658  CB  ASN A 169     -27.559  20.200  31.672  1.00  1.02           C  
ATOM   2659  CG  ASN A 169     -27.730  19.355  32.888  1.00  1.02           C  
ATOM   2660  OD1 ASN A 169     -27.364  18.170  32.897  1.00  1.02           O  
ATOM   2661  ND2 ASN A 169     -28.258  19.943  33.930  1.00  1.02           N  
ATOM   2662  H   ASN A 169     -27.271  21.228  29.381  1.00  1.02           H  
ATOM   2663  HA  ASN A 169     -27.905  18.619  30.312  1.00  1.02           H  
ATOM   2664 1HB  ASN A 169     -26.521  20.346  31.456  1.00  1.02           H  
ATOM   2665 2HB  ASN A 169     -27.978  21.163  31.879  1.00  1.02           H  
ATOM   2666 1HD2 ASN A 169     -28.386  19.432  34.786  1.00  1.02           H  
ATOM   2667 2HD2 ASN A 169     -28.526  20.903  33.885  1.00  1.02           H  
ATOM   2668  N   GLU A 170     -30.405  20.763  30.630  1.00  1.01           N  
ATOM   2669  CA  GLU A 170     -31.840  20.721  30.797  1.00  1.01           C  
ATOM   2670  C   GLU A 170     -32.462  19.850  29.711  1.00  1.01           C  
ATOM   2671  O   GLU A 170     -33.313  19.004  29.993  1.00  1.01           O  
ATOM   2672  CB  GLU A 170     -32.455  22.129  30.761  1.00  1.01           C  
ATOM   2673  CG  GLU A 170     -33.975  22.126  30.987  1.00  1.01           C  
ATOM   2674  CD  GLU A 170     -34.635  23.500  31.020  1.00  1.01           C  
ATOM   2675  OE1 GLU A 170     -33.960  24.481  30.837  1.00  1.01           O  
ATOM   2676  OE2 GLU A 170     -35.824  23.553  31.240  1.00  1.01           O  
ATOM   2677  H   GLU A 170     -29.927  21.658  30.491  1.00  1.01           H  
ATOM   2678  HA  GLU A 170     -32.071  20.274  31.758  1.00  1.01           H  
ATOM   2679 1HB  GLU A 170     -31.992  22.746  31.529  1.00  1.01           H  
ATOM   2680 2HB  GLU A 170     -32.246  22.592  29.794  1.00  1.01           H  
ATOM   2681 1HG  GLU A 170     -34.405  21.558  30.177  1.00  1.01           H  
ATOM   2682 2HG  GLU A 170     -34.193  21.597  31.913  1.00  1.01           H  
ATOM   2683  N   ALA A 171     -32.017  20.023  28.452  1.00  1.00           N  
ATOM   2684  CA  ALA A 171     -32.576  19.234  27.360  1.00  1.00           C  
ATOM   2685  C   ALA A 171     -32.364  17.734  27.587  1.00  1.00           C  
ATOM   2686  O   ALA A 171     -33.259  16.922  27.317  1.00  1.00           O  
ATOM   2687  CB  ALA A 171     -31.951  19.678  26.043  1.00  1.00           C  
ATOM   2688  H   ALA A 171     -31.308  20.737  28.260  1.00  1.00           H  
ATOM   2689  HA  ALA A 171     -33.652  19.421  27.321  1.00  1.00           H  
ATOM   2690 1HB  ALA A 171     -32.391  19.118  25.222  1.00  1.00           H  
ATOM   2691 2HB  ALA A 171     -32.132  20.742  25.895  1.00  1.00           H  
ATOM   2692 3HB  ALA A 171     -30.883  19.505  26.072  1.00  1.00           H  
ATOM   2693  N   PHE A 172     -31.186  17.374  28.114  1.00  1.00           N  
ATOM   2694  CA  PHE A 172     -30.829  16.000  28.431  1.00  1.00           C  
ATOM   2695  C   PHE A 172     -31.775  15.445  29.460  1.00  1.00           C  
ATOM   2696  O   PHE A 172     -32.393  14.398  29.256  1.00  1.00           O  
ATOM   2697  CB  PHE A 172     -29.369  15.960  28.932  1.00  1.00           C  
ATOM   2698  CG  PHE A 172     -28.780  14.674  29.428  1.00  1.00           C  
ATOM   2699  CD1 PHE A 172     -28.440  13.642  28.573  1.00  1.00           C  
ATOM   2700  CD2 PHE A 172     -28.478  14.541  30.770  1.00  1.00           C  
ATOM   2701  CE1 PHE A 172     -27.831  12.498  29.045  1.00  1.00           C  
ATOM   2702  CE2 PHE A 172     -27.854  13.403  31.247  1.00  1.00           C  
ATOM   2703  CZ  PHE A 172     -27.540  12.376  30.380  1.00  1.00           C  
ATOM   2704  H   PHE A 172     -30.492  18.097  28.286  1.00  1.00           H  
ATOM   2705  HA  PHE A 172     -30.912  15.387  27.536  1.00  1.00           H  
ATOM   2706 1HB  PHE A 172     -28.724  16.354  28.198  1.00  1.00           H  
ATOM   2707 2HB  PHE A 172     -29.299  16.639  29.749  1.00  1.00           H  
ATOM   2708  HD1 PHE A 172     -28.665  13.727  27.528  1.00  1.00           H  
ATOM   2709  HD2 PHE A 172     -28.720  15.361  31.454  1.00  1.00           H  
ATOM   2710  HE1 PHE A 172     -27.577  11.690  28.354  1.00  1.00           H  
ATOM   2711  HE2 PHE A 172     -27.617  13.311  32.308  1.00  1.00           H  
ATOM   2712  HZ  PHE A 172     -27.051  11.480  30.755  1.00  1.00           H  
ATOM   2713  N   ASN A 173     -31.922  16.175  30.564  1.00  1.01           N  
ATOM   2714  CA  ASN A 173     -32.757  15.736  31.656  1.00  1.01           C  
ATOM   2715  C   ASN A 173     -34.220  15.589  31.258  1.00  1.01           C  
ATOM   2716  O   ASN A 173     -34.891  14.637  31.676  1.00  1.01           O  
ATOM   2717  CB  ASN A 173     -32.581  16.692  32.811  1.00  1.01           C  
ATOM   2718  CG  ASN A 173     -31.240  16.480  33.478  1.00  1.01           C  
ATOM   2719  OD1 ASN A 173     -30.626  15.418  33.337  1.00  1.01           O  
ATOM   2720  ND2 ASN A 173     -30.780  17.456  34.204  1.00  1.01           N  
ATOM   2721  H   ASN A 173     -31.398  17.050  30.655  1.00  1.01           H  
ATOM   2722  HA  ASN A 173     -32.409  14.751  31.977  1.00  1.01           H  
ATOM   2723 1HB  ASN A 173     -32.612  17.714  32.421  1.00  1.01           H  
ATOM   2724 2HB  ASN A 173     -33.378  16.597  33.528  1.00  1.01           H  
ATOM   2725 1HD2 ASN A 173     -29.899  17.353  34.674  1.00  1.01           H  
ATOM   2726 2HD2 ASN A 173     -31.302  18.301  34.295  1.00  1.01           H  
ATOM   2727  N   ILE A 174     -34.714  16.485  30.406  1.00  1.01           N  
ATOM   2728  CA  ILE A 174     -36.089  16.387  29.958  1.00  1.01           C  
ATOM   2729  C   ILE A 174     -36.261  15.154  29.075  1.00  1.01           C  
ATOM   2730  O   ILE A 174     -37.252  14.420  29.195  1.00  1.01           O  
ATOM   2731  CB  ILE A 174     -36.542  17.622  29.189  1.00  1.01           C  
ATOM   2732  CG1 ILE A 174     -36.594  18.846  30.082  1.00  1.01           C  
ATOM   2733  CG2 ILE A 174     -37.920  17.340  28.669  1.00  1.01           C  
ATOM   2734  CD1 ILE A 174     -36.742  20.120  29.301  1.00  1.01           C  
ATOM   2735  H   ILE A 174     -34.131  17.270  30.099  1.00  1.01           H  
ATOM   2736  HA  ILE A 174     -36.734  16.279  30.828  1.00  1.01           H  
ATOM   2737  HB  ILE A 174     -35.849  17.818  28.361  1.00  1.01           H  
ATOM   2738 1HG1 ILE A 174     -37.437  18.754  30.758  1.00  1.01           H  
ATOM   2739 2HG1 ILE A 174     -35.686  18.900  30.671  1.00  1.01           H  
ATOM   2740 1HG2 ILE A 174     -38.281  18.191  28.095  1.00  1.01           H  
ATOM   2741 2HG2 ILE A 174     -37.876  16.472  28.054  1.00  1.01           H  
ATOM   2742 3HG2 ILE A 174     -38.591  17.152  29.503  1.00  1.01           H  
ATOM   2743 1HD1 ILE A 174     -36.779  20.966  29.987  1.00  1.01           H  
ATOM   2744 2HD1 ILE A 174     -35.888  20.229  28.629  1.00  1.01           H  
ATOM   2745 3HD1 ILE A 174     -37.659  20.086  28.718  1.00  1.01           H  
ATOM   2746  N   ALA A 175     -35.309  14.937  28.150  1.00  1.03           N  
ATOM   2747  CA  ALA A 175     -35.354  13.777  27.273  1.00  1.03           C  
ATOM   2748  C   ALA A 175     -35.335  12.490  28.081  1.00  1.03           C  
ATOM   2749  O   ALA A 175     -36.070  11.538  27.784  1.00  1.03           O  
ATOM   2750  CB  ALA A 175     -34.159  13.798  26.338  1.00  1.03           C  
ATOM   2751  H   ALA A 175     -34.528  15.591  28.054  1.00  1.03           H  
ATOM   2752  HA  ALA A 175     -36.275  13.807  26.695  1.00  1.03           H  
ATOM   2753 1HB  ALA A 175     -34.188  12.946  25.692  1.00  1.03           H  
ATOM   2754 2HB  ALA A 175     -34.181  14.712  25.747  1.00  1.03           H  
ATOM   2755 3HB  ALA A 175     -33.243  13.772  26.917  1.00  1.03           H  
ATOM   2756  N   MET A 176     -34.520  12.467  29.148  1.00  1.05           N  
ATOM   2757  CA  MET A 176     -34.445  11.309  30.016  1.00  1.05           C  
ATOM   2758  C   MET A 176     -35.770  11.091  30.684  1.00  1.05           C  
ATOM   2759  O   MET A 176     -36.287   9.973  30.691  1.00  1.05           O  
ATOM   2760  CB  MET A 176     -33.378  11.500  31.071  1.00  1.05           C  
ATOM   2761  CG  MET A 176     -31.990  11.484  30.557  1.00  1.05           C  
ATOM   2762  SD  MET A 176     -30.870  12.049  31.782  1.00  1.05           S  
ATOM   2763  CE  MET A 176     -30.879  10.695  32.898  1.00  1.05           C  
ATOM   2764  H   MET A 176     -33.915  13.266  29.331  1.00  1.05           H  
ATOM   2765  HA  MET A 176     -34.217  10.427  29.425  1.00  1.05           H  
ATOM   2766 1HB  MET A 176     -33.535  12.454  31.569  1.00  1.05           H  
ATOM   2767 2HB  MET A 176     -33.465  10.726  31.827  1.00  1.05           H  
ATOM   2768 1HG  MET A 176     -31.712  10.473  30.288  1.00  1.05           H  
ATOM   2769 2HG  MET A 176     -31.878  12.098  29.676  1.00  1.05           H  
ATOM   2770 1HE  MET A 176     -30.197  10.918  33.713  1.00  1.05           H  
ATOM   2771 2HE  MET A 176     -31.886  10.544  33.267  1.00  1.05           H  
ATOM   2772 3HE  MET A 176     -30.537   9.801  32.374  1.00  1.05           H  
ATOM   2773  N   PHE A 177     -36.362  12.168  31.211  1.00  1.07           N  
ATOM   2774  CA  PHE A 177     -37.646  12.058  31.873  1.00  1.07           C  
ATOM   2775  C   PHE A 177     -38.706  11.472  30.997  1.00  1.07           C  
ATOM   2776  O   PHE A 177     -39.414  10.547  31.411  1.00  1.07           O  
ATOM   2777  CB  PHE A 177     -38.136  13.436  32.364  1.00  1.07           C  
ATOM   2778  CG  PHE A 177     -39.613  13.475  32.837  1.00  1.07           C  
ATOM   2779  CD1 PHE A 177     -40.029  13.079  34.104  1.00  1.07           C  
ATOM   2780  CD2 PHE A 177     -40.591  13.912  31.954  1.00  1.07           C  
ATOM   2781  CE1 PHE A 177     -41.353  13.114  34.465  1.00  1.07           C  
ATOM   2782  CE2 PHE A 177     -41.919  13.950  32.316  1.00  1.07           C  
ATOM   2783  CZ  PHE A 177     -42.301  13.544  33.572  1.00  1.07           C  
ATOM   2784  H   PHE A 177     -35.888  13.077  31.198  1.00  1.07           H  
ATOM   2785  HA  PHE A 177     -37.529  11.383  32.714  1.00  1.07           H  
ATOM   2786 1HB  PHE A 177     -37.500  13.777  33.184  1.00  1.07           H  
ATOM   2787 2HB  PHE A 177     -38.027  14.162  31.574  1.00  1.07           H  
ATOM   2788  HD1 PHE A 177     -39.321  12.746  34.815  1.00  1.07           H  
ATOM   2789  HD2 PHE A 177     -40.299  14.230  30.951  1.00  1.07           H  
ATOM   2790  HE1 PHE A 177     -41.647  12.788  35.468  1.00  1.07           H  
ATOM   2791  HE2 PHE A 177     -42.669  14.302  31.607  1.00  1.07           H  
ATOM   2792  HZ  PHE A 177     -43.353  13.574  33.857  1.00  1.07           H  
ATOM   2793  N   SER A 178     -38.853  12.014  29.801  1.00  1.10           N  
ATOM   2794  CA  SER A 178     -39.912  11.541  28.960  1.00  1.10           C  
ATOM   2795  C   SER A 178     -39.686  10.110  28.476  1.00  1.10           C  
ATOM   2796  O   SER A 178     -40.592   9.271  28.520  1.00  1.10           O  
ATOM   2797  CB  SER A 178     -40.058  12.469  27.793  1.00  1.10           C  
ATOM   2798  OG  SER A 178     -40.455  13.745  28.220  1.00  1.10           O  
ATOM   2799  H   SER A 178     -38.234  12.771  29.503  1.00  1.10           H  
ATOM   2800  HA  SER A 178     -40.830  11.562  29.539  1.00  1.10           H  
ATOM   2801 1HB  SER A 178     -39.123  12.534  27.233  1.00  1.10           H  
ATOM   2802 2HB  SER A 178     -40.800  12.053  27.151  1.00  1.10           H  
ATOM   2803  HG  SER A 178     -39.661  14.142  28.604  1.00  1.10           H  
ATOM   2804  N   GLN A 179     -38.457   9.785  28.051  1.00  1.12           N  
ATOM   2805  CA  GLN A 179     -38.208   8.440  27.552  1.00  1.12           C  
ATOM   2806  C   GLN A 179     -38.350   7.426  28.685  1.00  1.12           C  
ATOM   2807  O   GLN A 179     -38.881   6.319  28.501  1.00  1.12           O  
ATOM   2808  CB  GLN A 179     -36.804   8.361  26.944  1.00  1.12           C  
ATOM   2809  CG  GLN A 179     -36.485   7.072  26.194  1.00  1.12           C  
ATOM   2810  CD  GLN A 179     -37.345   6.909  24.941  1.00  1.12           C  
ATOM   2811  OE1 GLN A 179     -37.388   7.804  24.100  1.00  1.12           O  
ATOM   2812  NE2 GLN A 179     -38.024   5.777  24.808  1.00  1.12           N  
ATOM   2813  H   GLN A 179     -37.702  10.475  28.040  1.00  1.12           H  
ATOM   2814  HA  GLN A 179     -38.945   8.201  26.786  1.00  1.12           H  
ATOM   2815 1HB  GLN A 179     -36.669   9.192  26.251  1.00  1.12           H  
ATOM   2816 2HB  GLN A 179     -36.062   8.485  27.737  1.00  1.12           H  
ATOM   2817 1HG  GLN A 179     -35.440   7.092  25.893  1.00  1.12           H  
ATOM   2818 2HG  GLN A 179     -36.674   6.228  26.855  1.00  1.12           H  
ATOM   2819 1HE2 GLN A 179     -38.600   5.630  23.998  1.00  1.12           H  
ATOM   2820 2HE2 GLN A 179     -37.964   5.076  25.511  1.00  1.12           H  
ATOM   2821  N   SER A 180     -37.890   7.820  29.884  1.00  1.14           N  
ATOM   2822  CA  SER A 180     -37.953   6.973  31.054  1.00  1.14           C  
ATOM   2823  C   SER A 180     -39.381   6.750  31.472  1.00  1.14           C  
ATOM   2824  O   SER A 180     -39.776   5.630  31.774  1.00  1.14           O  
ATOM   2825  CB  SER A 180     -37.232   7.609  32.236  1.00  1.14           C  
ATOM   2826  OG  SER A 180     -35.872   7.750  31.992  1.00  1.14           O  
ATOM   2827  H   SER A 180     -37.453   8.734  29.996  1.00  1.14           H  
ATOM   2828  HA  SER A 180     -37.501   6.008  30.825  1.00  1.14           H  
ATOM   2829 1HB  SER A 180     -37.671   8.585  32.444  1.00  1.14           H  
ATOM   2830 2HB  SER A 180     -37.384   6.994  33.122  1.00  1.14           H  
ATOM   2831  HG  SER A 180     -35.823   8.421  31.290  1.00  1.14           H  
ATOM   2832  N   SER A 181     -40.190   7.808  31.444  1.00  1.15           N  
ATOM   2833  CA  SER A 181     -41.559   7.669  31.878  1.00  1.15           C  
ATOM   2834  C   SER A 181     -42.334   6.704  30.987  1.00  1.15           C  
ATOM   2835  O   SER A 181     -43.065   5.840  31.478  1.00  1.15           O  
ATOM   2836  CB  SER A 181     -42.218   9.024  31.907  1.00  1.15           C  
ATOM   2837  OG  SER A 181     -41.612   9.845  32.869  1.00  1.15           O  
ATOM   2838  H   SER A 181     -39.841   8.736  31.189  1.00  1.15           H  
ATOM   2839  HA  SER A 181     -41.559   7.270  32.889  1.00  1.15           H  
ATOM   2840 1HB  SER A 181     -42.132   9.491  30.930  1.00  1.15           H  
ATOM   2841 2HB  SER A 181     -43.275   8.912  32.133  1.00  1.15           H  
ATOM   2842  HG  SER A 181     -40.748  10.102  32.481  1.00  1.15           H  
ATOM   2843  N   ILE A 182     -42.125   6.791  29.673  1.00  1.14           N  
ATOM   2844  CA  ILE A 182     -42.845   5.915  28.760  1.00  1.14           C  
ATOM   2845  C   ILE A 182     -42.456   4.455  28.943  1.00  1.14           C  
ATOM   2846  O   ILE A 182     -43.301   3.565  29.148  1.00  1.14           O  
ATOM   2847  CB  ILE A 182     -42.512   6.300  27.299  1.00  1.14           C  
ATOM   2848  CG1 ILE A 182     -43.063   7.673  26.986  1.00  1.14           C  
ATOM   2849  CG2 ILE A 182     -43.060   5.254  26.324  1.00  1.14           C  
ATOM   2850  CD1 ILE A 182     -42.534   8.288  25.696  1.00  1.14           C  
ATOM   2851  H   ILE A 182     -41.498   7.514  29.308  1.00  1.14           H  
ATOM   2852  HA  ILE A 182     -43.913   6.022  28.941  1.00  1.14           H  
ATOM   2853  HB  ILE A 182     -41.426   6.366  27.190  1.00  1.14           H  
ATOM   2854 1HG1 ILE A 182     -44.148   7.616  26.932  1.00  1.14           H  
ATOM   2855 2HG1 ILE A 182     -42.794   8.309  27.789  1.00  1.14           H  
ATOM   2856 1HG2 ILE A 182     -42.799   5.542  25.308  1.00  1.14           H  
ATOM   2857 2HG2 ILE A 182     -42.629   4.283  26.545  1.00  1.14           H  
ATOM   2858 3HG2 ILE A 182     -44.143   5.199  26.422  1.00  1.14           H  
ATOM   2859 1HD1 ILE A 182     -42.963   9.283  25.555  1.00  1.14           H  
ATOM   2860 2HD1 ILE A 182     -41.450   8.371  25.770  1.00  1.14           H  
ATOM   2861 3HD1 ILE A 182     -42.800   7.659  24.854  1.00  1.14           H  
ATOM   2862  N   VAL A 183     -41.159   4.206  28.897  1.00  1.12           N  
ATOM   2863  CA  VAL A 183     -40.704   2.845  28.924  1.00  1.12           C  
ATOM   2864  C   VAL A 183     -40.752   2.250  30.319  1.00  1.12           C  
ATOM   2865  O   VAL A 183     -41.133   1.088  30.491  1.00  1.12           O  
ATOM   2866  CB  VAL A 183     -39.309   2.751  28.322  1.00  1.12           C  
ATOM   2867  CG1 VAL A 183     -38.846   1.358  28.418  1.00  1.12           C  
ATOM   2868  CG2 VAL A 183     -39.345   3.206  26.880  1.00  1.12           C  
ATOM   2869  H   VAL A 183     -40.478   4.965  28.795  1.00  1.12           H  
ATOM   2870  HA  VAL A 183     -41.360   2.256  28.288  1.00  1.12           H  
ATOM   2871  HB  VAL A 183     -38.620   3.382  28.893  1.00  1.12           H  
ATOM   2872 1HG1 VAL A 183     -37.872   1.298  27.987  1.00  1.12           H  
ATOM   2873 2HG1 VAL A 183     -38.828   1.054  29.456  1.00  1.12           H  
ATOM   2874 3HG1 VAL A 183     -39.517   0.722  27.864  1.00  1.12           H  
ATOM   2875 1HG2 VAL A 183     -38.345   3.133  26.458  1.00  1.12           H  
ATOM   2876 2HG2 VAL A 183     -40.028   2.572  26.319  1.00  1.12           H  
ATOM   2877 3HG2 VAL A 183     -39.689   4.243  26.845  1.00  1.12           H  
ATOM   2878  N   MET A 184     -40.349   3.023  31.333  1.00  1.09           N  
ATOM   2879  CA  MET A 184     -40.371   2.477  32.664  1.00  1.09           C  
ATOM   2880  C   MET A 184     -41.778   2.144  33.114  1.00  1.09           C  
ATOM   2881  O   MET A 184     -41.966   1.207  33.883  1.00  1.09           O  
ATOM   2882  CB  MET A 184     -39.716   3.374  33.688  1.00  1.09           C  
ATOM   2883  CG  MET A 184     -39.533   2.665  35.008  1.00  1.09           C  
ATOM   2884  SD  MET A 184     -38.364   1.256  34.855  1.00  1.09           S  
ATOM   2885  CE  MET A 184     -38.499   0.347  36.370  1.00  1.09           C  
ATOM   2886  H   MET A 184     -40.044   3.983  31.195  1.00  1.09           H  
ATOM   2887  HA  MET A 184     -39.806   1.552  32.662  1.00  1.09           H  
ATOM   2888 1HB  MET A 184     -38.752   3.700  33.328  1.00  1.09           H  
ATOM   2889 2HB  MET A 184     -40.309   4.242  33.846  1.00  1.09           H  
ATOM   2890 1HG  MET A 184     -39.184   3.358  35.769  1.00  1.09           H  
ATOM   2891 2HG  MET A 184     -40.480   2.295  35.307  1.00  1.09           H  
ATOM   2892 1HE  MET A 184     -37.798  -0.474  36.376  1.00  1.09           H  
ATOM   2893 2HE  MET A 184     -38.282   1.006  37.170  1.00  1.09           H  
ATOM   2894 3HE  MET A 184     -39.471  -0.036  36.492  1.00  1.09           H  
ATOM   2895  N   ASP A 185     -42.803   2.870  32.639  1.00  1.05           N  
ATOM   2896  CA  ASP A 185     -44.136   2.509  33.072  1.00  1.05           C  
ATOM   2897  C   ASP A 185     -44.456   1.094  32.577  1.00  1.05           C  
ATOM   2898  O   ASP A 185     -45.034   0.272  33.300  1.00  1.05           O  
ATOM   2899  CB  ASP A 185     -45.166   3.515  32.533  1.00  1.05           C  
ATOM   2900  CG  ASP A 185     -46.563   3.389  33.141  1.00  1.05           C  
ATOM   2901  OD1 ASP A 185     -46.694   3.630  34.325  1.00  1.05           O  
ATOM   2902  OD2 ASP A 185     -47.488   3.074  32.423  1.00  1.05           O  
ATOM   2903  H   ASP A 185     -42.668   3.682  32.025  1.00  1.05           H  
ATOM   2904  HA  ASP A 185     -44.175   2.514  34.159  1.00  1.05           H  
ATOM   2905 1HB  ASP A 185     -44.804   4.523  32.721  1.00  1.05           H  
ATOM   2906 2HB  ASP A 185     -45.234   3.406  31.446  1.00  1.05           H  
ATOM   2907  N   LYS A 186     -43.999   0.760  31.357  1.00  1.03           N  
ATOM   2908  CA  LYS A 186     -44.234  -0.575  30.818  1.00  1.03           C  
ATOM   2909  C   LYS A 186     -43.483  -1.627  31.653  1.00  1.03           C  
ATOM   2910  O   LYS A 186     -43.994  -2.727  31.934  1.00  1.03           O  
ATOM   2911  CB  LYS A 186     -43.779  -0.612  29.360  1.00  1.03           C  
ATOM   2912  CG  LYS A 186     -44.634   0.220  28.422  1.00  1.03           C  
ATOM   2913  CD  LYS A 186     -44.094   0.210  26.995  1.00  1.03           C  
ATOM   2914  CE  LYS A 186     -44.964   1.079  26.087  1.00  1.03           C  
ATOM   2915  NZ  LYS A 186     -44.454   1.122  24.688  1.00  1.03           N  
ATOM   2916  H   LYS A 186     -43.539   1.473  30.778  1.00  1.03           H  
ATOM   2917  HA  LYS A 186     -45.301  -0.796  30.867  1.00  1.03           H  
ATOM   2918 1HB  LYS A 186     -42.776  -0.235  29.294  1.00  1.03           H  
ATOM   2919 2HB  LYS A 186     -43.765  -1.637  29.004  1.00  1.03           H  
ATOM   2920 1HG  LYS A 186     -45.650  -0.161  28.425  1.00  1.03           H  
ATOM   2921 2HG  LYS A 186     -44.649   1.254  28.783  1.00  1.03           H  
ATOM   2922 1HD  LYS A 186     -43.072   0.604  26.994  1.00  1.03           H  
ATOM   2923 2HD  LYS A 186     -44.076  -0.808  26.615  1.00  1.03           H  
ATOM   2924 1HE  LYS A 186     -45.975   0.679  26.082  1.00  1.03           H  
ATOM   2925 2HE  LYS A 186     -44.986   2.096  26.486  1.00  1.03           H  
ATOM   2926 1HZ  LYS A 186     -45.060   1.705  24.126  1.00  1.03           H  
ATOM   2927 2HZ  LYS A 186     -43.522   1.507  24.686  1.00  1.03           H  
ATOM   2928 3HZ  LYS A 186     -44.437   0.188  24.305  1.00  1.03           H  
ATOM   2929  N   ILE A 187     -42.267  -1.268  32.073  1.00  1.02           N  
ATOM   2930  CA  ILE A 187     -41.418  -2.146  32.874  1.00  1.02           C  
ATOM   2931  C   ILE A 187     -41.987  -2.420  34.260  1.00  1.02           C  
ATOM   2932  O   ILE A 187     -42.022  -3.569  34.713  1.00  1.02           O  
ATOM   2933  CB  ILE A 187     -40.002  -1.553  32.987  1.00  1.02           C  
ATOM   2934  CG1 ILE A 187     -39.345  -1.601  31.638  1.00  1.02           C  
ATOM   2935  CG2 ILE A 187     -39.171  -2.181  33.995  1.00  1.02           C  
ATOM   2936  CD1 ILE A 187     -38.064  -0.886  31.555  1.00  1.02           C  
ATOM   2937  H   ILE A 187     -41.907  -0.351  31.784  1.00  1.02           H  
ATOM   2938  HA  ILE A 187     -41.347  -3.096  32.346  1.00  1.02           H  
ATOM   2939  HB  ILE A 187     -40.116  -0.546  33.254  1.00  1.02           H  
ATOM   2940 1HG1 ILE A 187     -39.179  -2.641  31.362  1.00  1.02           H  
ATOM   2941 2HG1 ILE A 187     -40.022  -1.157  30.930  1.00  1.02           H  
ATOM   2942 1HG2 ILE A 187     -38.208  -1.696  34.032  1.00  1.02           H  
ATOM   2943 2HG2 ILE A 187     -39.637  -2.128  34.971  1.00  1.02           H  
ATOM   2944 3HG2 ILE A 187     -39.039  -3.138  33.723  1.00  1.02           H  
ATOM   2945 1HD1 ILE A 187     -37.681  -0.986  30.547  1.00  1.02           H  
ATOM   2946 2HD1 ILE A 187     -38.194   0.157  31.797  1.00  1.02           H  
ATOM   2947 3HD1 ILE A 187     -37.376  -1.336  32.242  1.00  1.02           H  
ATOM   2948  N   ILE A 188     -42.463  -1.377  34.926  1.00  1.04           N  
ATOM   2949  CA  ILE A 188     -43.029  -1.523  36.252  1.00  1.04           C  
ATOM   2950  C   ILE A 188     -44.254  -2.395  36.252  1.00  1.04           C  
ATOM   2951  O   ILE A 188     -44.396  -3.263  37.110  1.00  1.04           O  
ATOM   2952  CB  ILE A 188     -43.388  -0.171  36.849  1.00  1.04           C  
ATOM   2953  CG1 ILE A 188     -42.156   0.558  37.112  1.00  1.04           C  
ATOM   2954  CG2 ILE A 188     -44.171  -0.330  38.115  1.00  1.04           C  
ATOM   2955  CD1 ILE A 188     -42.366   1.961  37.436  1.00  1.04           C  
ATOM   2956  H   ILE A 188     -42.400  -0.452  34.500  1.00  1.04           H  
ATOM   2957  HA  ILE A 188     -42.284  -1.988  36.897  1.00  1.04           H  
ATOM   2958  HB  ILE A 188     -43.964   0.404  36.118  1.00  1.04           H  
ATOM   2959 1HG1 ILE A 188     -41.631   0.077  37.929  1.00  1.04           H  
ATOM   2960 2HG1 ILE A 188     -41.560   0.497  36.238  1.00  1.04           H  
ATOM   2961 1HG2 ILE A 188     -44.396   0.655  38.503  1.00  1.04           H  
ATOM   2962 2HG2 ILE A 188     -45.091  -0.864  37.895  1.00  1.04           H  
ATOM   2963 3HG2 ILE A 188     -43.580  -0.882  38.831  1.00  1.04           H  
ATOM   2964 1HD1 ILE A 188     -41.404   2.429  37.607  1.00  1.04           H  
ATOM   2965 2HD1 ILE A 188     -42.873   2.425  36.605  1.00  1.04           H  
ATOM   2966 3HD1 ILE A 188     -42.973   2.022  38.326  1.00  1.04           H  
ATOM   2967  N   GLU A 189     -45.146  -2.197  35.287  1.00  1.07           N  
ATOM   2968  CA  GLU A 189     -46.318  -3.047  35.225  1.00  1.07           C  
ATOM   2969  C   GLU A 189     -45.929  -4.506  34.951  1.00  1.07           C  
ATOM   2970  O   GLU A 189     -46.555  -5.436  35.482  1.00  1.07           O  
ATOM   2971  CB  GLU A 189     -47.286  -2.539  34.149  1.00  1.07           C  
ATOM   2972  CG  GLU A 189     -48.016  -1.230  34.498  1.00  1.07           C  
ATOM   2973  CD  GLU A 189     -48.972  -1.379  35.677  1.00  1.07           C  
ATOM   2974  OE1 GLU A 189     -49.775  -2.283  35.653  1.00  1.07           O  
ATOM   2975  OE2 GLU A 189     -48.912  -0.585  36.600  1.00  1.07           O  
ATOM   2976  H   GLU A 189     -45.014  -1.448  34.600  1.00  1.07           H  
ATOM   2977  HA  GLU A 189     -46.822  -3.006  36.188  1.00  1.07           H  
ATOM   2978 1HB  GLU A 189     -46.727  -2.366  33.225  1.00  1.07           H  
ATOM   2979 2HB  GLU A 189     -48.034  -3.301  33.944  1.00  1.07           H  
ATOM   2980 1HG  GLU A 189     -47.266  -0.471  34.743  1.00  1.07           H  
ATOM   2981 2HG  GLU A 189     -48.563  -0.887  33.624  1.00  1.07           H  
ATOM   2982  N   SER A 190     -44.891  -4.717  34.130  1.00  1.12           N  
ATOM   2983  CA  SER A 190     -44.435  -6.056  33.793  1.00  1.12           C  
ATOM   2984  C   SER A 190     -43.775  -6.824  34.962  1.00  1.12           C  
ATOM   2985  O   SER A 190     -44.018  -8.025  35.123  1.00  1.12           O  
ATOM   2986  CB  SER A 190     -43.444  -5.977  32.643  1.00  1.12           C  
ATOM   2987  OG  SER A 190     -44.057  -5.487  31.473  1.00  1.12           O  
ATOM   2988  H   SER A 190     -44.425  -3.924  33.685  1.00  1.12           H  
ATOM   2989  HA  SER A 190     -45.299  -6.629  33.460  1.00  1.12           H  
ATOM   2990 1HB  SER A 190     -42.620  -5.327  32.919  1.00  1.12           H  
ATOM   2991 2HB  SER A 190     -43.027  -6.964  32.458  1.00  1.12           H  
ATOM   2992  HG  SER A 190     -44.208  -4.525  31.634  1.00  1.12           H  
ATOM   2993  N   TYR A 191     -42.954  -6.145  35.775  1.00  1.15           N  
ATOM   2994  CA  TYR A 191     -42.181  -6.837  36.822  1.00  1.15           C  
ATOM   2995  C   TYR A 191     -42.704  -6.738  38.245  1.00  1.15           C  
ATOM   2996  O   TYR A 191     -42.692  -5.679  38.881  1.00  1.15           O  
ATOM   2997  CB  TYR A 191     -40.763  -6.337  36.746  1.00  1.15           C  
ATOM   2998  CG  TYR A 191     -39.651  -6.956  37.638  1.00  1.15           C  
ATOM   2999  CD1 TYR A 191     -39.137  -8.210  37.341  1.00  1.15           C  
ATOM   3000  CD2 TYR A 191     -39.121  -6.248  38.692  1.00  1.15           C  
ATOM   3001  CE1 TYR A 191     -38.102  -8.742  38.092  1.00  1.15           C  
ATOM   3002  CE2 TYR A 191     -38.087  -6.776  39.452  1.00  1.15           C  
ATOM   3003  CZ  TYR A 191     -37.570  -8.028  39.146  1.00  1.15           C  
ATOM   3004  OH  TYR A 191     -36.528  -8.591  39.894  1.00  1.15           O  
ATOM   3005  H   TYR A 191     -42.794  -5.150  35.597  1.00  1.15           H  
ATOM   3006  HA  TYR A 191     -42.166  -7.893  36.564  1.00  1.15           H  
ATOM   3007 1HB  TYR A 191     -40.519  -6.554  35.784  1.00  1.15           H  
ATOM   3008 2HB  TYR A 191     -40.740  -5.254  36.849  1.00  1.15           H  
ATOM   3009  HD1 TYR A 191     -39.545  -8.790  36.512  1.00  1.15           H  
ATOM   3010  HD2 TYR A 191     -39.513  -5.279  38.905  1.00  1.15           H  
ATOM   3011  HE1 TYR A 191     -37.698  -9.727  37.846  1.00  1.15           H  
ATOM   3012  HE2 TYR A 191     -37.676  -6.185  40.281  1.00  1.15           H  
ATOM   3013  HH  TYR A 191     -36.177  -9.406  39.448  1.00  1.15           H  
ATOM   3014  N   LYS A 192     -43.049  -7.905  38.777  1.00  1.16           N  
ATOM   3015  CA  LYS A 192     -43.586  -8.064  40.120  1.00  1.16           C  
ATOM   3016  C   LYS A 192     -42.488  -8.376  41.126  1.00  1.16           C  
ATOM   3017  O   LYS A 192     -42.729  -8.626  42.300  1.00  1.16           O  
ATOM   3018  CB  LYS A 192     -44.624  -9.183  40.121  1.00  1.16           C  
ATOM   3019  CG  LYS A 192     -46.037  -8.766  39.703  1.00  1.16           C  
ATOM   3020  CD  LYS A 192     -46.116  -8.342  38.220  1.00  1.16           C  
ATOM   3021  CE  LYS A 192     -47.573  -8.186  37.777  1.00  1.16           C  
ATOM   3022  NZ  LYS A 192     -47.698  -7.784  36.342  1.00  1.16           N  
ATOM   3023  H   LYS A 192     -42.982  -8.724  38.184  1.00  1.16           H  
ATOM   3024  HA  LYS A 192     -44.064  -7.134  40.424  1.00  1.16           H  
ATOM   3025 1HB  LYS A 192     -44.296  -9.982  39.462  1.00  1.16           H  
ATOM   3026 2HB  LYS A 192     -44.692  -9.599  41.134  1.00  1.16           H  
ATOM   3027 1HG  LYS A 192     -46.720  -9.598  39.872  1.00  1.16           H  
ATOM   3028 2HG  LYS A 192     -46.354  -7.928  40.328  1.00  1.16           H  
ATOM   3029 1HD  LYS A 192     -45.613  -7.384  38.073  1.00  1.16           H  
ATOM   3030 2HD  LYS A 192     -45.628  -9.086  37.585  1.00  1.16           H  
ATOM   3031 1HE  LYS A 192     -48.077  -9.140  37.918  1.00  1.16           H  
ATOM   3032 2HE  LYS A 192     -48.061  -7.435  38.399  1.00  1.16           H  
ATOM   3033 1HZ  LYS A 192     -48.669  -7.709  36.099  1.00  1.16           H  
ATOM   3034 2HZ  LYS A 192     -47.247  -6.874  36.171  1.00  1.16           H  
ATOM   3035 3HZ  LYS A 192     -47.256  -8.478  35.760  1.00  1.16           H  
ATOM   3036  N   GLY A 193     -41.245  -8.360  40.674  1.00  1.13           N  
ATOM   3037  CA  GLY A 193     -40.134  -8.706  41.542  1.00  1.13           C  
ATOM   3038  C   GLY A 193     -39.786  -7.616  42.551  1.00  1.13           C  
ATOM   3039  O   GLY A 193     -38.888  -7.797  43.384  1.00  1.13           O  
ATOM   3040  H   GLY A 193     -41.075  -8.129  39.706  1.00  1.13           H  
ATOM   3041 1HA  GLY A 193     -40.390  -9.615  42.093  1.00  1.13           H  
ATOM   3042 2HA  GLY A 193     -39.264  -8.967  40.944  1.00  1.13           H  
ATOM   3043  N   PHE A 194     -40.483  -6.473  42.485  1.00  1.06           N  
ATOM   3044  CA  PHE A 194     -40.271  -5.419  43.450  1.00  1.06           C  
ATOM   3045  C   PHE A 194     -41.143  -5.678  44.679  1.00  1.06           C  
ATOM   3046  O   PHE A 194     -40.990  -5.041  45.725  1.00  1.06           O  
ATOM   3047  CB  PHE A 194     -40.551  -4.032  42.858  1.00  1.06           C  
ATOM   3048  CG  PHE A 194     -39.510  -3.518  41.880  1.00  1.06           C  
ATOM   3049  CD1 PHE A 194     -39.845  -3.173  40.574  1.00  1.06           C  
ATOM   3050  CD2 PHE A 194     -38.181  -3.388  42.274  1.00  1.06           C  
ATOM   3051  CE1 PHE A 194     -38.878  -2.709  39.692  1.00  1.06           C  
ATOM   3052  CE2 PHE A 194     -37.221  -2.934  41.393  1.00  1.06           C  
ATOM   3053  CZ  PHE A 194     -37.568  -2.596  40.102  1.00  1.06           C  
ATOM   3054  H   PHE A 194     -41.180  -6.357  41.759  1.00  1.06           H  
ATOM   3055  HA  PHE A 194     -39.227  -5.417  43.760  1.00  1.06           H  
ATOM   3056 1HB  PHE A 194     -41.487  -4.092  42.333  1.00  1.06           H  
ATOM   3057 2HB  PHE A 194     -40.668  -3.309  43.643  1.00  1.06           H  
ATOM   3058  HD1 PHE A 194     -40.883  -3.265  40.249  1.00  1.06           H  
ATOM   3059  HD2 PHE A 194     -37.898  -3.658  43.291  1.00  1.06           H  
ATOM   3060  HE1 PHE A 194     -39.157  -2.436  38.672  1.00  1.06           H  
ATOM   3061  HE2 PHE A 194     -36.191  -2.851  41.713  1.00  1.06           H  
ATOM   3062  HZ  PHE A 194     -36.809  -2.239  39.408  1.00  1.06           H  
ATOM   3063  N   ASP A 195     -42.027  -6.694  44.595  1.00  0.97           N  
ATOM   3064  CA  ASP A 195     -42.895  -7.066  45.711  1.00  0.97           C  
ATOM   3065  C   ASP A 195     -42.091  -7.557  46.914  1.00  0.97           C  
ATOM   3066  O   ASP A 195     -42.586  -7.568  48.041  1.00  0.97           O  
ATOM   3067  CB  ASP A 195     -43.903  -8.159  45.301  1.00  0.97           C  
ATOM   3068  CG  ASP A 195     -45.060  -7.650  44.415  1.00  0.97           C  
ATOM   3069  OD1 ASP A 195     -45.218  -6.458  44.316  1.00  0.97           O  
ATOM   3070  OD2 ASP A 195     -45.791  -8.457  43.877  1.00  0.97           O  
ATOM   3071  H   ASP A 195     -42.128  -7.218  43.720  1.00  0.97           H  
ATOM   3072  HA  ASP A 195     -43.454  -6.183  46.019  1.00  0.97           H  
ATOM   3073 1HB  ASP A 195     -43.374  -8.942  44.758  1.00  0.97           H  
ATOM   3074 2HB  ASP A 195     -44.320  -8.613  46.193  1.00  0.97           H  
ATOM   3075  N   HIS A 196     -40.857  -8.002  46.666  1.00  0.88           N  
ATOM   3076  CA  HIS A 196     -39.985  -8.541  47.693  1.00  0.88           C  
ATOM   3077  C   HIS A 196     -38.791  -7.631  48.003  1.00  0.88           C  
ATOM   3078  O   HIS A 196     -37.791  -8.078  48.569  1.00  0.88           O  
ATOM   3079  CB  HIS A 196     -39.496  -9.916  47.243  1.00  0.88           C  
ATOM   3080  CG  HIS A 196     -40.627 -10.873  47.049  1.00  0.88           C  
ATOM   3081  ND1 HIS A 196     -41.322 -11.432  48.099  1.00  0.88           N  
ATOM   3082  CD2 HIS A 196     -41.201 -11.350  45.918  1.00  0.88           C  
ATOM   3083  CE1 HIS A 196     -42.272 -12.216  47.625  1.00  0.88           C  
ATOM   3084  NE2 HIS A 196     -42.219 -12.186  46.305  1.00  0.88           N  
ATOM   3085  H   HIS A 196     -40.512  -7.959  45.714  1.00  0.88           H  
ATOM   3086  HA  HIS A 196     -40.548  -8.673  48.617  1.00  0.88           H  
ATOM   3087 1HB  HIS A 196     -38.952  -9.821  46.302  1.00  0.88           H  
ATOM   3088 2HB  HIS A 196     -38.814 -10.327  47.986  1.00  0.88           H  
ATOM   3089  HD1 HIS A 196     -41.158 -11.266  49.073  1.00  0.88           H  
ATOM   3090  HD2 HIS A 196     -41.001 -11.183  44.858  1.00  0.88           H  
ATOM   3091  HE1 HIS A 196     -42.935 -12.754  48.303  1.00  0.88           H  
ATOM   3092  N   VAL A 197     -38.906  -6.357  47.646  1.00  0.79           N  
ATOM   3093  CA  VAL A 197     -37.869  -5.354  47.877  1.00  0.79           C  
ATOM   3094  C   VAL A 197     -38.336  -4.322  48.892  1.00  0.79           C  
ATOM   3095  O   VAL A 197     -39.472  -3.871  48.813  1.00  0.79           O  
ATOM   3096  CB  VAL A 197     -37.538  -4.656  46.537  1.00  0.79           C  
ATOM   3097  CG1 VAL A 197     -36.519  -3.509  46.703  1.00  0.79           C  
ATOM   3098  CG2 VAL A 197     -36.993  -5.698  45.592  1.00  0.79           C  
ATOM   3099  H   VAL A 197     -39.752  -6.039  47.165  1.00  0.79           H  
ATOM   3100  HA  VAL A 197     -36.969  -5.840  48.260  1.00  0.79           H  
ATOM   3101  HB  VAL A 197     -38.448  -4.222  46.125  1.00  0.79           H  
ATOM   3102 1HG1 VAL A 197     -36.332  -3.067  45.732  1.00  0.79           H  
ATOM   3103 2HG1 VAL A 197     -36.916  -2.750  47.370  1.00  0.79           H  
ATOM   3104 3HG1 VAL A 197     -35.593  -3.890  47.101  1.00  0.79           H  
ATOM   3105 1HG2 VAL A 197     -36.759  -5.246  44.633  1.00  0.79           H  
ATOM   3106 2HG2 VAL A 197     -36.096  -6.118  46.026  1.00  0.79           H  
ATOM   3107 3HG2 VAL A 197     -37.724  -6.486  45.450  1.00  0.79           H  
ATOM   3108  N   ASN A 198     -37.488  -3.968  49.872  1.00  0.73           N  
ATOM   3109  CA  ASN A 198     -37.867  -2.922  50.815  1.00  0.73           C  
ATOM   3110  C   ASN A 198     -37.031  -1.670  50.545  1.00  0.73           C  
ATOM   3111  O   ASN A 198     -37.514  -0.543  50.698  1.00  0.73           O  
ATOM   3112  CB  ASN A 198     -37.710  -3.414  52.236  1.00  0.73           C  
ATOM   3113  CG  ASN A 198     -38.646  -4.562  52.538  1.00  0.73           C  
ATOM   3114  OD1 ASN A 198     -39.850  -4.373  52.753  1.00  0.73           O  
ATOM   3115  ND2 ASN A 198     -38.109  -5.753  52.545  1.00  0.73           N  
ATOM   3116  H   ASN A 198     -36.551  -4.375  49.970  1.00  0.73           H  
ATOM   3117  HA  ASN A 198     -38.912  -2.648  50.656  1.00  0.73           H  
ATOM   3118 1HB  ASN A 198     -36.681  -3.737  52.401  1.00  0.73           H  
ATOM   3119 2HB  ASN A 198     -37.911  -2.597  52.927  1.00  0.73           H  
ATOM   3120 1HD2 ASN A 198     -38.672  -6.557  52.733  1.00  0.73           H  
ATOM   3121 2HD2 ASN A 198     -37.126  -5.857  52.357  1.00  0.73           H  
ATOM   3122  N   GLN A 199     -35.787  -1.885  50.088  1.00  0.68           N  
ATOM   3123  CA  GLN A 199     -34.906  -0.764  49.754  1.00  0.68           C  
ATOM   3124  C   GLN A 199     -34.268  -0.941  48.374  1.00  0.68           C  
ATOM   3125  O   GLN A 199     -33.605  -1.955  48.100  1.00  0.68           O  
ATOM   3126  CB  GLN A 199     -33.850  -0.551  50.834  1.00  0.68           C  
ATOM   3127  CG  GLN A 199     -32.973   0.689  50.602  1.00  0.68           C  
ATOM   3128  CD  GLN A 199     -32.192   1.066  51.848  1.00  0.68           C  
ATOM   3129  OE1 GLN A 199     -32.810   1.357  52.888  1.00  0.68           O  
ATOM   3130  NE2 GLN A 199     -30.874   1.063  51.795  1.00  0.68           N  
ATOM   3131  H   GLN A 199     -35.447  -2.852  50.045  1.00  0.68           H  
ATOM   3132  HA  GLN A 199     -35.513   0.141  49.719  1.00  0.68           H  
ATOM   3133 1HB  GLN A 199     -34.344  -0.430  51.796  1.00  0.68           H  
ATOM   3134 2HB  GLN A 199     -33.214  -1.427  50.895  1.00  0.68           H  
ATOM   3135 1HG  GLN A 199     -32.262   0.494  49.797  1.00  0.68           H  
ATOM   3136 2HG  GLN A 199     -33.615   1.533  50.330  1.00  0.68           H  
ATOM   3137 1HE2 GLN A 199     -30.340   1.302  52.603  1.00  0.68           H  
ATOM   3138 2HE2 GLN A 199     -30.371   0.817  50.949  1.00  0.68           H  
ATOM   3139  N   LEU A 200     -34.479   0.067  47.519  1.00  0.66           N  
ATOM   3140  CA  LEU A 200     -34.037   0.029  46.123  1.00  0.66           C  
ATOM   3141  C   LEU A 200     -33.084   1.182  45.769  1.00  0.66           C  
ATOM   3142  O   LEU A 200     -33.434   2.359  45.899  1.00  0.66           O  
ATOM   3143  CB  LEU A 200     -35.278   0.091  45.241  1.00  0.66           C  
ATOM   3144  CG  LEU A 200     -35.075   0.060  43.787  1.00  0.66           C  
ATOM   3145  CD1 LEU A 200     -34.488  -1.214  43.413  1.00  0.66           C  
ATOM   3146  CD2 LEU A 200     -36.372   0.207  43.123  1.00  0.66           C  
ATOM   3147  H   LEU A 200     -35.006   0.883  47.858  1.00  0.66           H  
ATOM   3148  HA  LEU A 200     -33.536  -0.926  45.954  1.00  0.66           H  
ATOM   3149 1HB  LEU A 200     -35.922  -0.739  45.494  1.00  0.66           H  
ATOM   3150 2HB  LEU A 200     -35.808   1.011  45.472  1.00  0.66           H  
ATOM   3151  HG  LEU A 200     -34.392   0.844  43.483  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 200     -34.352  -1.249  42.371  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 200     -33.545  -1.311  43.900  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 200     -35.149  -2.004  43.718  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 200     -36.176   0.165  42.069  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 200     -37.021  -0.610  43.421  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 200     -36.832   1.151  43.386  1.00  0.66           H  
ATOM   3158  N   VAL A 201     -31.888   0.829  45.286  1.00  0.67           N  
ATOM   3159  CA  VAL A 201     -30.896   1.851  44.971  1.00  0.67           C  
ATOM   3160  C   VAL A 201     -30.712   2.001  43.468  1.00  0.67           C  
ATOM   3161  O   VAL A 201     -30.351   1.046  42.797  1.00  0.67           O  
ATOM   3162  CB  VAL A 201     -29.554   1.450  45.590  1.00  0.67           C  
ATOM   3163  CG1 VAL A 201     -28.469   2.503  45.296  1.00  0.67           C  
ATOM   3164  CG2 VAL A 201     -29.740   1.202  47.073  1.00  0.67           C  
ATOM   3165  H   VAL A 201     -31.662  -0.176  45.185  1.00  0.67           H  
ATOM   3166  HA  VAL A 201     -31.228   2.810  45.396  1.00  0.67           H  
ATOM   3167  HB  VAL A 201     -29.237   0.546  45.141  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 201     -27.526   2.166  45.724  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 201     -28.353   2.623  44.215  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 201     -28.749   3.456  45.733  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 201     -28.815   0.882  47.514  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 201     -30.062   2.083  47.552  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 201     -30.482   0.427  47.217  1.00  0.67           H  
ATOM   3174  N   GLU A 202     -30.974   3.195  42.936  1.00  0.70           N  
ATOM   3175  CA  GLU A 202     -30.825   3.423  41.505  1.00  0.70           C  
ATOM   3176  C   GLU A 202     -29.423   3.893  41.201  1.00  0.70           C  
ATOM   3177  O   GLU A 202     -28.887   4.752  41.899  1.00  0.70           O  
ATOM   3178  CB  GLU A 202     -31.842   4.427  40.957  1.00  0.70           C  
ATOM   3179  CG  GLU A 202     -31.780   4.724  39.431  1.00  0.70           C  
ATOM   3180  CD  GLU A 202     -32.846   5.747  38.933  1.00  0.70           C  
ATOM   3181  OE1 GLU A 202     -33.659   6.187  39.715  1.00  0.70           O  
ATOM   3182  OE2 GLU A 202     -32.836   6.051  37.756  1.00  0.70           O  
ATOM   3183  H   GLU A 202     -31.248   3.955  43.554  1.00  0.70           H  
ATOM   3184  HA  GLU A 202     -31.006   2.475  40.995  1.00  0.70           H  
ATOM   3185 1HB  GLU A 202     -32.806   3.997  41.116  1.00  0.70           H  
ATOM   3186 2HB  GLU A 202     -31.782   5.360  41.491  1.00  0.70           H  
ATOM   3187 1HG  GLU A 202     -30.793   5.125  39.195  1.00  0.70           H  
ATOM   3188 2HG  GLU A 202     -31.900   3.788  38.881  1.00  0.70           H  
ATOM   3189  N   VAL A 203     -28.827   3.328  40.162  1.00  0.76           N  
ATOM   3190  CA  VAL A 203     -27.502   3.743  39.736  1.00  0.76           C  
ATOM   3191  C   VAL A 203     -27.586   4.280  38.323  1.00  0.76           C  
ATOM   3192  O   VAL A 203     -28.064   3.599  37.404  1.00  0.76           O  
ATOM   3193  CB  VAL A 203     -26.517   2.574  39.818  1.00  0.76           C  
ATOM   3194  CG1 VAL A 203     -25.132   3.000  39.358  1.00  0.76           C  
ATOM   3195  CG2 VAL A 203     -26.491   2.061  41.232  1.00  0.76           C  
ATOM   3196  H   VAL A 203     -29.331   2.596  39.655  1.00  0.76           H  
ATOM   3197  HA  VAL A 203     -27.145   4.543  40.391  1.00  0.76           H  
ATOM   3198  HB  VAL A 203     -26.844   1.799  39.159  1.00  0.76           H  
ATOM   3199 1HG1 VAL A 203     -24.447   2.157  39.416  1.00  0.76           H  
ATOM   3200 2HG1 VAL A 203     -25.178   3.355  38.332  1.00  0.76           H  
ATOM   3201 3HG1 VAL A 203     -24.789   3.791  40.005  1.00  0.76           H  
ATOM   3202 1HG2 VAL A 203     -25.824   1.216  41.295  1.00  0.76           H  
ATOM   3203 2HG2 VAL A 203     -26.156   2.846  41.899  1.00  0.76           H  
ATOM   3204 3HG2 VAL A 203     -27.486   1.750  41.515  1.00  0.76           H  
ATOM   3205  N   GLY A 204     -27.082   5.490  38.142  1.00  0.82           N  
ATOM   3206  CA  GLY A 204     -27.170   6.117  36.842  1.00  0.82           C  
ATOM   3207  C   GLY A 204     -28.645   6.337  36.581  1.00  0.82           C  
ATOM   3208  O   GLY A 204     -29.307   6.888  37.457  1.00  0.82           O  
ATOM   3209  H   GLY A 204     -26.720   6.015  38.942  1.00  0.82           H  
ATOM   3210 1HA  GLY A 204     -26.649   7.073  36.850  1.00  0.82           H  
ATOM   3211 2HA  GLY A 204     -26.737   5.502  36.060  1.00  0.82           H  
ATOM   3212  N   GLY A 205     -29.200   5.920  35.429  1.00  0.88           N  
ATOM   3213  CA  GLY A 205     -30.604   6.225  35.253  1.00  0.88           C  
ATOM   3214  C   GLY A 205     -30.636   7.720  35.418  1.00  0.88           C  
ATOM   3215  O   GLY A 205     -29.926   8.439  34.712  1.00  0.88           O  
ATOM   3216  H   GLY A 205     -28.709   5.412  34.701  1.00  0.88           H  
ATOM   3217 1HA  GLY A 205     -30.958   5.931  34.254  1.00  0.88           H  
ATOM   3218 2HA  GLY A 205     -31.211   5.731  36.010  1.00  0.88           H  
ATOM   3219  N   GLY A 206     -31.471   8.215  36.324  1.00  0.92           N  
ATOM   3220  CA  GLY A 206     -31.438   9.652  36.535  1.00  0.92           C  
ATOM   3221  C   GLY A 206     -32.647  10.297  37.132  1.00  0.92           C  
ATOM   3222  O   GLY A 206     -33.792   9.838  37.007  1.00  0.92           O  
ATOM   3223  H   GLY A 206     -32.059   7.586  36.883  1.00  0.92           H  
ATOM   3224 1HA  GLY A 206     -30.585   9.874  37.160  1.00  0.92           H  
ATOM   3225 2HA  GLY A 206     -31.236  10.139  35.577  1.00  0.92           H  
ATOM   3226  N   LEU A 207     -32.362  11.428  37.794  1.00  0.93           N  
ATOM   3227  CA  LEU A 207     -33.323  12.351  38.371  1.00  0.93           C  
ATOM   3228  C   LEU A 207     -34.283  11.751  39.413  1.00  0.93           C  
ATOM   3229  O   LEU A 207     -35.179  12.432  39.888  1.00  0.93           O  
ATOM   3230  CB  LEU A 207     -34.111  12.926  37.197  1.00  0.93           C  
ATOM   3231  CG  LEU A 207     -33.258  13.603  36.130  1.00  0.93           C  
ATOM   3232  CD1 LEU A 207     -34.112  13.916  34.923  1.00  0.93           C  
ATOM   3233  CD2 LEU A 207     -32.652  14.866  36.719  1.00  0.93           C  
ATOM   3234  H   LEU A 207     -31.384  11.684  37.839  1.00  0.93           H  
ATOM   3235  HA  LEU A 207     -32.763  13.153  38.850  1.00  0.93           H  
ATOM   3236 1HB  LEU A 207     -34.632  12.146  36.727  1.00  0.93           H  
ATOM   3237 2HB  LEU A 207     -34.837  13.648  37.576  1.00  0.93           H  
ATOM   3238  HG  LEU A 207     -32.463  12.932  35.804  1.00  0.93           H  
ATOM   3239 1HD1 LEU A 207     -33.507  14.372  34.181  1.00  0.93           H  
ATOM   3240 2HD1 LEU A 207     -34.530  13.002  34.514  1.00  0.93           H  
ATOM   3241 3HD1 LEU A 207     -34.922  14.589  35.199  1.00  0.93           H  
ATOM   3242 1HD2 LEU A 207     -32.041  15.354  35.976  1.00  0.93           H  
ATOM   3243 2HD2 LEU A 207     -33.447  15.543  37.028  1.00  0.93           H  
ATOM   3244 3HD2 LEU A 207     -32.043  14.612  37.577  1.00  0.93           H  
ATOM   3245  N   GLY A 208     -34.082  10.475  39.782  1.00  0.91           N  
ATOM   3246  CA  GLY A 208     -34.891   9.771  40.759  1.00  0.91           C  
ATOM   3247  C   GLY A 208     -36.220   9.330  40.155  1.00  0.91           C  
ATOM   3248  O   GLY A 208     -37.125   8.895  40.877  1.00  0.91           O  
ATOM   3249  H   GLY A 208     -33.313   9.968  39.356  1.00  0.91           H  
ATOM   3250 1HA  GLY A 208     -34.351   8.894  41.117  1.00  0.91           H  
ATOM   3251 2HA  GLY A 208     -35.086  10.398  41.632  1.00  0.91           H  
ATOM   3252  N   ILE A 209     -36.351   9.467  38.838  1.00  0.88           N  
ATOM   3253  CA  ILE A 209     -37.599   9.172  38.147  1.00  0.88           C  
ATOM   3254  C   ILE A 209     -37.953   7.714  38.177  1.00  0.88           C  
ATOM   3255  O   ILE A 209     -39.078   7.344  38.509  1.00  0.88           O  
ATOM   3256  CB  ILE A 209     -37.508   9.634  36.705  1.00  0.88           C  
ATOM   3257  CG1 ILE A 209     -37.416  11.094  36.707  1.00  0.88           C  
ATOM   3258  CG2 ILE A 209     -38.719   9.139  35.860  1.00  0.88           C  
ATOM   3259  CD1 ILE A 209     -37.025  11.568  35.423  1.00  0.88           C  
ATOM   3260  H   ILE A 209     -35.547   9.788  38.285  1.00  0.88           H  
ATOM   3261  HA  ILE A 209     -38.399   9.728  38.634  1.00  0.88           H  
ATOM   3262  HB  ILE A 209     -36.584   9.251  36.262  1.00  0.88           H  
ATOM   3263 1HG1 ILE A 209     -38.383  11.520  36.967  1.00  0.88           H  
ATOM   3264 2HG1 ILE A 209     -36.698  11.405  37.451  1.00  0.88           H  
ATOM   3265 1HG2 ILE A 209     -38.619   9.490  34.830  1.00  0.88           H  
ATOM   3266 2HG2 ILE A 209     -38.746   8.052  35.864  1.00  0.88           H  
ATOM   3267 3HG2 ILE A 209     -39.647   9.525  36.281  1.00  0.88           H  
ATOM   3268 1HD1 ILE A 209     -36.968  12.656  35.422  1.00  0.88           H  
ATOM   3269 2HD1 ILE A 209     -36.062  11.145  35.141  1.00  0.88           H  
ATOM   3270 3HD1 ILE A 209     -37.770  11.224  34.767  1.00  0.88           H  
ATOM   3271  N   THR A 210     -36.992   6.865  37.864  1.00  0.83           N  
ATOM   3272  CA  THR A 210     -37.273   5.448  37.850  1.00  0.83           C  
ATOM   3273  C   THR A 210     -37.712   5.016  39.240  1.00  0.83           C  
ATOM   3274  O   THR A 210     -38.728   4.331  39.396  1.00  0.83           O  
ATOM   3275  CB  THR A 210     -36.035   4.682  37.384  1.00  0.83           C  
ATOM   3276  OG1 THR A 210     -35.706   5.087  36.030  1.00  0.83           O  
ATOM   3277  CG2 THR A 210     -36.260   3.225  37.464  1.00  0.83           C  
ATOM   3278  H   THR A 210     -36.065   7.203  37.618  1.00  0.83           H  
ATOM   3279  HA  THR A 210     -38.088   5.252  37.159  1.00  0.83           H  
ATOM   3280  HB  THR A 210     -35.223   4.922  38.018  1.00  0.83           H  
ATOM   3281  HG1 THR A 210     -35.318   5.980  36.069  1.00  0.83           H  
ATOM   3282 1HG2 THR A 210     -35.366   2.705  37.135  1.00  0.83           H  
ATOM   3283 2HG2 THR A 210     -36.491   2.959  38.488  1.00  0.83           H  
ATOM   3284 3HG2 THR A 210     -37.071   2.979  36.839  1.00  0.83           H  
ATOM   3285  N   LEU A 211     -36.979   5.456  40.268  1.00  0.80           N  
ATOM   3286  CA  LEU A 211     -37.356   5.102  41.624  1.00  0.80           C  
ATOM   3287  C   LEU A 211     -38.701   5.670  42.013  1.00  0.80           C  
ATOM   3288  O   LEU A 211     -39.500   4.991  42.651  1.00  0.80           O  
ATOM   3289  CB  LEU A 211     -36.347   5.639  42.616  1.00  0.80           C  
ATOM   3290  CG  LEU A 211     -35.045   5.021  42.589  1.00  0.80           C  
ATOM   3291  CD1 LEU A 211     -34.139   5.775  43.475  1.00  0.80           C  
ATOM   3292  CD2 LEU A 211     -35.142   3.588  43.030  1.00  0.80           C  
ATOM   3293  H   LEU A 211     -36.145   6.008  40.094  1.00  0.80           H  
ATOM   3294  HA  LEU A 211     -37.401   4.019  41.708  1.00  0.80           H  
ATOM   3295 1HB  LEU A 211     -36.212   6.706  42.436  1.00  0.80           H  
ATOM   3296 2HB  LEU A 211     -36.742   5.496  43.607  1.00  0.80           H  
ATOM   3297  HG  LEU A 211     -34.666   5.065  41.596  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 211     -33.174   5.320  43.440  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 211     -34.076   6.793  43.133  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 211     -34.511   5.748  44.481  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 211     -34.149   3.137  43.000  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 211     -35.528   3.538  44.044  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 211     -35.805   3.063  42.353  1.00  0.80           H  
ATOM   3304  N   SER A 212     -38.987   6.909  41.606  1.00  0.78           N  
ATOM   3305  CA  SER A 212     -40.246   7.522  41.974  1.00  0.78           C  
ATOM   3306  C   SER A 212     -41.414   6.738  41.414  1.00  0.78           C  
ATOM   3307  O   SER A 212     -42.430   6.528  42.086  1.00  0.78           O  
ATOM   3308  CB  SER A 212     -40.297   8.943  41.453  1.00  0.78           C  
ATOM   3309  OG  SER A 212     -39.330   9.725  42.081  1.00  0.78           O  
ATOM   3310  H   SER A 212     -38.309   7.462  41.081  1.00  0.78           H  
ATOM   3311  HA  SER A 212     -40.327   7.544  43.063  1.00  0.78           H  
ATOM   3312 1HB  SER A 212     -40.124   8.943  40.375  1.00  0.78           H  
ATOM   3313 2HB  SER A 212     -41.278   9.367  41.627  1.00  0.78           H  
ATOM   3314  HG  SER A 212     -38.469   9.388  41.750  1.00  0.78           H  
ATOM   3315  N   MET A 213     -41.275   6.286  40.171  1.00  0.77           N  
ATOM   3316  CA  MET A 213     -42.320   5.517  39.524  1.00  0.77           C  
ATOM   3317  C   MET A 213     -42.504   4.163  40.206  1.00  0.77           C  
ATOM   3318  O   MET A 213     -43.641   3.741  40.480  1.00  0.77           O  
ATOM   3319  CB  MET A 213     -41.977   5.368  38.059  1.00  0.77           C  
ATOM   3320  CG  MET A 213     -42.036   6.649  37.283  1.00  0.77           C  
ATOM   3321  SD  MET A 213     -41.405   6.449  35.639  1.00  0.77           S  
ATOM   3322  CE  MET A 213     -42.694   5.457  34.934  1.00  0.77           C  
ATOM   3323  H   MET A 213     -40.418   6.508  39.648  1.00  0.77           H  
ATOM   3324  HA  MET A 213     -43.258   6.067  39.611  1.00  0.77           H  
ATOM   3325 1HB  MET A 213     -40.972   4.949  37.953  1.00  0.77           H  
ATOM   3326 2HB  MET A 213     -42.676   4.699  37.593  1.00  0.77           H  
ATOM   3327 1HG  MET A 213     -43.064   6.990  37.213  1.00  0.77           H  
ATOM   3328 2HG  MET A 213     -41.458   7.413  37.784  1.00  0.77           H  
ATOM   3329 1HE  MET A 213     -42.466   5.254  33.911  1.00  0.77           H  
ATOM   3330 2HE  MET A 213     -42.778   4.527  35.482  1.00  0.77           H  
ATOM   3331 3HE  MET A 213     -43.641   5.991  34.987  1.00  0.77           H  
ATOM   3332  N   ILE A 214     -41.395   3.491  40.537  1.00  0.76           N  
ATOM   3333  CA  ILE A 214     -41.455   2.206  41.206  1.00  0.76           C  
ATOM   3334  C   ILE A 214     -42.085   2.319  42.563  1.00  0.76           C  
ATOM   3335  O   ILE A 214     -42.979   1.563  42.925  1.00  0.76           O  
ATOM   3336  CB  ILE A 214     -40.069   1.571  41.362  1.00  0.76           C  
ATOM   3337  CG1 ILE A 214     -39.492   1.224  40.035  1.00  0.76           C  
ATOM   3338  CG2 ILE A 214     -40.135   0.316  42.235  1.00  0.76           C  
ATOM   3339  CD1 ILE A 214     -38.089   0.909  40.147  1.00  0.76           C  
ATOM   3340  H   ILE A 214     -40.477   3.885  40.300  1.00  0.76           H  
ATOM   3341  HA  ILE A 214     -42.070   1.525  40.598  1.00  0.76           H  
ATOM   3342  HB  ILE A 214     -39.399   2.306  41.824  1.00  0.76           H  
ATOM   3343 1HG1 ILE A 214     -40.015   0.355  39.643  1.00  0.76           H  
ATOM   3344 2HG1 ILE A 214     -39.630   2.044  39.345  1.00  0.76           H  
ATOM   3345 1HG2 ILE A 214     -39.150  -0.105  42.345  1.00  0.76           H  
ATOM   3346 2HG2 ILE A 214     -40.533   0.569  43.217  1.00  0.76           H  
ATOM   3347 3HG2 ILE A 214     -40.774  -0.407  41.752  1.00  0.76           H  
ATOM   3348 1HD1 ILE A 214     -37.700   0.639  39.211  1.00  0.76           H  
ATOM   3349 2HD1 ILE A 214     -37.559   1.772  40.532  1.00  0.76           H  
ATOM   3350 3HD1 ILE A 214     -38.013   0.092  40.812  1.00  0.76           H  
ATOM   3351  N   ILE A 215     -41.623   3.306  43.321  1.00  0.75           N  
ATOM   3352  CA  ILE A 215     -42.117   3.543  44.653  1.00  0.75           C  
ATOM   3353  C   ILE A 215     -43.589   3.916  44.619  1.00  0.75           C  
ATOM   3354  O   ILE A 215     -44.364   3.468  45.450  1.00  0.75           O  
ATOM   3355  CB  ILE A 215     -41.252   4.585  45.356  1.00  0.75           C  
ATOM   3356  CG1 ILE A 215     -39.892   3.943  45.557  1.00  0.75           C  
ATOM   3357  CG2 ILE A 215     -41.869   4.974  46.684  1.00  0.75           C  
ATOM   3358  CD1 ILE A 215     -38.871   4.866  45.950  1.00  0.75           C  
ATOM   3359  H   ILE A 215     -40.887   3.907  42.964  1.00  0.75           H  
ATOM   3360  HA  ILE A 215     -42.031   2.623  45.233  1.00  0.75           H  
ATOM   3361  HB  ILE A 215     -41.130   5.463  44.725  1.00  0.75           H  
ATOM   3362 1HG1 ILE A 215     -39.980   3.188  46.322  1.00  0.75           H  
ATOM   3363 2HG1 ILE A 215     -39.590   3.463  44.636  1.00  0.75           H  
ATOM   3364 1HG2 ILE A 215     -41.220   5.691  47.187  1.00  0.75           H  
ATOM   3365 2HG2 ILE A 215     -42.846   5.419  46.521  1.00  0.75           H  
ATOM   3366 3HG2 ILE A 215     -41.972   4.083  47.315  1.00  0.75           H  
ATOM   3367 1HD1 ILE A 215     -37.966   4.325  46.059  1.00  0.75           H  
ATOM   3368 2HD1 ILE A 215     -38.775   5.603  45.182  1.00  0.75           H  
ATOM   3369 3HD1 ILE A 215     -39.133   5.337  46.892  1.00  0.75           H  
ATOM   3370  N   SER A 216     -44.001   4.747  43.659  1.00  0.74           N  
ATOM   3371  CA  SER A 216     -45.407   5.081  43.580  1.00  0.74           C  
ATOM   3372  C   SER A 216     -46.245   3.797  43.396  1.00  0.74           C  
ATOM   3373  O   SER A 216     -47.305   3.637  44.013  1.00  0.74           O  
ATOM   3374  CB  SER A 216     -45.641   6.041  42.429  1.00  0.74           C  
ATOM   3375  OG  SER A 216     -44.984   7.267  42.667  1.00  0.74           O  
ATOM   3376  H   SER A 216     -43.342   5.164  42.991  1.00  0.74           H  
ATOM   3377  HA  SER A 216     -45.716   5.558  44.513  1.00  0.74           H  
ATOM   3378 1HB  SER A 216     -45.261   5.604  41.506  1.00  0.74           H  
ATOM   3379 2HB  SER A 216     -46.703   6.213  42.301  1.00  0.74           H  
ATOM   3380  HG  SER A 216     -44.023   7.060  42.633  1.00  0.74           H  
ATOM   3381  N   LYS A 217     -45.754   2.861  42.561  1.00  0.73           N  
ATOM   3382  CA  LYS A 217     -46.412   1.571  42.355  1.00  0.73           C  
ATOM   3383  C   LYS A 217     -46.353   0.678  43.588  1.00  0.73           C  
ATOM   3384  O   LYS A 217     -47.300  -0.059  43.890  1.00  0.73           O  
ATOM   3385  CB  LYS A 217     -45.781   0.813  41.184  1.00  0.73           C  
ATOM   3386  CG  LYS A 217     -46.448  -0.519  40.859  1.00  0.73           C  
ATOM   3387  CD  LYS A 217     -47.790  -0.341  40.218  1.00  0.73           C  
ATOM   3388  CE  LYS A 217     -48.375  -1.688  39.814  1.00  0.73           C  
ATOM   3389  NZ  LYS A 217     -49.681  -1.540  39.115  1.00  0.73           N  
ATOM   3390  H   LYS A 217     -44.897   3.067  42.039  1.00  0.73           H  
ATOM   3391  HA  LYS A 217     -47.461   1.750  42.116  1.00  0.73           H  
ATOM   3392 1HB  LYS A 217     -45.815   1.440  40.300  1.00  0.73           H  
ATOM   3393 2HB  LYS A 217     -44.739   0.625  41.398  1.00  0.73           H  
ATOM   3394 1HG  LYS A 217     -45.826  -1.110  40.221  1.00  0.73           H  
ATOM   3395 2HG  LYS A 217     -46.583  -1.065  41.793  1.00  0.73           H  
ATOM   3396 1HD  LYS A 217     -48.469   0.159  40.908  1.00  0.73           H  
ATOM   3397 2HD  LYS A 217     -47.689   0.274  39.318  1.00  0.73           H  
ATOM   3398 1HE  LYS A 217     -47.675  -2.200  39.148  1.00  0.73           H  
ATOM   3399 2HE  LYS A 217     -48.518  -2.293  40.709  1.00  0.73           H  
ATOM   3400 1HZ  LYS A 217     -50.038  -2.444  38.854  1.00  0.73           H  
ATOM   3401 2HZ  LYS A 217     -50.345  -1.072  39.705  1.00  0.73           H  
ATOM   3402 3HZ  LYS A 217     -49.520  -0.990  38.262  1.00  0.73           H  
ATOM   3403  N   TYR A 218     -45.214   0.717  44.299  1.00  0.72           N  
ATOM   3404  CA  TYR A 218     -44.953  -0.101  45.476  1.00  0.72           C  
ATOM   3405  C   TYR A 218     -44.491   0.770  46.666  1.00  0.72           C  
ATOM   3406  O   TYR A 218     -43.315   0.692  47.044  1.00  0.72           O  
ATOM   3407  CB  TYR A 218     -43.831  -1.088  45.142  1.00  0.72           C  
ATOM   3408  CG  TYR A 218     -44.053  -1.965  43.923  1.00  0.72           C  
ATOM   3409  CD1 TYR A 218     -43.390  -1.653  42.753  1.00  0.72           C  
ATOM   3410  CD2 TYR A 218     -44.913  -3.033  43.951  1.00  0.72           C  
ATOM   3411  CE1 TYR A 218     -43.568  -2.399  41.611  1.00  0.72           C  
ATOM   3412  CE2 TYR A 218     -45.101  -3.789  42.804  1.00  0.72           C  
ATOM   3413  CZ  TYR A 218     -44.431  -3.479  41.639  1.00  0.72           C  
ATOM   3414  OH  TYR A 218     -44.639  -4.248  40.509  1.00  0.72           O  
ATOM   3415  H   TYR A 218     -44.472   1.325  43.963  1.00  0.72           H  
ATOM   3416  HA  TYR A 218     -45.849  -0.656  45.748  1.00  0.72           H  
ATOM   3417 1HB  TYR A 218     -42.946  -0.505  44.961  1.00  0.72           H  
ATOM   3418 2HB  TYR A 218     -43.621  -1.712  45.977  1.00  0.72           H  
ATOM   3419  HD1 TYR A 218     -42.729  -0.812  42.741  1.00  0.72           H  
ATOM   3420  HD2 TYR A 218     -45.448  -3.293  44.867  1.00  0.72           H  
ATOM   3421  HE1 TYR A 218     -43.030  -2.140  40.700  1.00  0.72           H  
ATOM   3422  HE2 TYR A 218     -45.782  -4.640  42.822  1.00  0.72           H  
ATOM   3423  HH  TYR A 218     -43.919  -4.112  39.867  1.00  0.72           H  
ATOM   3424  N   PRO A 219     -45.397   1.527  47.346  1.00  0.70           N  
ATOM   3425  CA  PRO A 219     -45.132   2.575  48.340  1.00  0.70           C  
ATOM   3426  C   PRO A 219     -44.296   2.152  49.528  1.00  0.70           C  
ATOM   3427  O   PRO A 219     -43.730   2.993  50.225  1.00  0.70           O  
ATOM   3428  CB  PRO A 219     -46.541   2.959  48.805  1.00  0.70           C  
ATOM   3429  CG  PRO A 219     -47.436   2.597  47.663  1.00  0.70           C  
ATOM   3430  CD  PRO A 219     -46.848   1.334  47.107  1.00  0.70           C  
ATOM   3431  HA  PRO A 219     -44.656   3.428  47.847  1.00  0.70           H  
ATOM   3432 1HB  PRO A 219     -46.787   2.428  49.729  1.00  0.70           H  
ATOM   3433 2HB  PRO A 219     -46.568   4.037  49.033  1.00  0.70           H  
ATOM   3434 1HG  PRO A 219     -48.468   2.481  47.988  1.00  0.70           H  
ATOM   3435 2HG  PRO A 219     -47.430   3.413  46.898  1.00  0.70           H  
ATOM   3436 1HD  PRO A 219     -47.216   0.448  47.625  1.00  0.70           H  
ATOM   3437 2HD  PRO A 219     -47.098   1.331  46.074  1.00  0.70           H  
ATOM   3438  N   HIS A 220     -44.239   0.853  49.813  1.00  0.68           N  
ATOM   3439  CA  HIS A 220     -43.450   0.384  50.929  1.00  0.68           C  
ATOM   3440  C   HIS A 220     -41.940   0.479  50.663  1.00  0.68           C  
ATOM   3441  O   HIS A 220     -41.133   0.363  51.590  1.00  0.68           O  
ATOM   3442  CB  HIS A 220     -43.822  -1.063  51.288  1.00  0.68           C  
ATOM   3443  CG  HIS A 220     -43.541  -2.058  50.193  1.00  0.68           C  
ATOM   3444  ND1 HIS A 220     -44.379  -2.225  49.099  1.00  0.68           N  
ATOM   3445  CD2 HIS A 220     -42.510  -2.914  50.012  1.00  0.68           C  
ATOM   3446  CE1 HIS A 220     -43.866  -3.158  48.308  1.00  0.68           C  
ATOM   3447  NE2 HIS A 220     -42.741  -3.581  48.836  1.00  0.68           N  
ATOM   3448  H   HIS A 220     -44.730   0.193  49.236  1.00  0.68           H  
ATOM   3449  HA  HIS A 220     -43.659   0.999  51.804  1.00  0.68           H  
ATOM   3450 1HB  HIS A 220     -43.269  -1.370  52.173  1.00  0.68           H  
ATOM   3451 2HB  HIS A 220     -44.884  -1.113  51.526  1.00  0.68           H  
ATOM   3452  HD2 HIS A 220     -41.651  -3.051  50.670  1.00  0.68           H  
ATOM   3453  HE1 HIS A 220     -44.297  -3.517  47.375  1.00  0.68           H  
ATOM   3454  HE2 HIS A 220     -42.131  -4.291  48.449  1.00  0.68           H  
ATOM   3455  N   ILE A 221     -41.549   0.682  49.396  1.00  0.65           N  
ATOM   3456  CA  ILE A 221     -40.140   0.757  49.047  1.00  0.65           C  
ATOM   3457  C   ILE A 221     -39.510   2.124  49.262  1.00  0.65           C  
ATOM   3458  O   ILE A 221     -40.043   3.154  48.857  1.00  0.65           O  
ATOM   3459  CB  ILE A 221     -39.861   0.331  47.577  1.00  0.65           C  
ATOM   3460  CG1 ILE A 221     -40.216  -1.084  47.377  1.00  0.65           C  
ATOM   3461  CG2 ILE A 221     -38.382   0.561  47.177  1.00  0.65           C  
ATOM   3462  CD1 ILE A 221     -40.133  -1.542  45.944  1.00  0.65           C  
ATOM   3463  H   ILE A 221     -42.248   0.772  48.655  1.00  0.65           H  
ATOM   3464  HA  ILE A 221     -39.616   0.041  49.681  1.00  0.65           H  
ATOM   3465  HB  ILE A 221     -40.507   0.907  46.925  1.00  0.65           H  
ATOM   3466 1HG1 ILE A 221     -39.560  -1.676  47.968  1.00  0.65           H  
ATOM   3467 2HG1 ILE A 221     -41.236  -1.244  47.728  1.00  0.65           H  
ATOM   3468 1HG2 ILE A 221     -38.247   0.255  46.145  1.00  0.65           H  
ATOM   3469 2HG2 ILE A 221     -38.126   1.604  47.273  1.00  0.65           H  
ATOM   3470 3HG2 ILE A 221     -37.726  -0.037  47.819  1.00  0.65           H  
ATOM   3471 1HD1 ILE A 221     -40.413  -2.589  45.900  1.00  0.65           H  
ATOM   3472 2HD1 ILE A 221     -40.797  -0.964  45.341  1.00  0.65           H  
ATOM   3473 3HD1 ILE A 221     -39.117  -1.423  45.582  1.00  0.65           H  
ATOM   3474  N   LYS A 222     -38.366   2.115  49.937  1.00  0.64           N  
ATOM   3475  CA  LYS A 222     -37.568   3.315  50.130  1.00  0.64           C  
ATOM   3476  C   LYS A 222     -36.506   3.317  49.050  1.00  0.64           C  
ATOM   3477  O   LYS A 222     -35.848   2.288  48.857  1.00  0.64           O  
ATOM   3478  CB  LYS A 222     -36.915   3.333  51.511  1.00  0.64           C  
ATOM   3479  CG  LYS A 222     -36.105   4.594  51.785  1.00  0.64           C  
ATOM   3480  CD  LYS A 222     -35.518   4.584  53.183  1.00  0.64           C  
ATOM   3481  CE  LYS A 222     -34.693   5.831  53.439  1.00  0.64           C  
ATOM   3482  NZ  LYS A 222     -34.136   5.847  54.817  1.00  0.64           N  
ATOM   3483  H   LYS A 222     -38.024   1.216  50.285  1.00  0.64           H  
ATOM   3484  HA  LYS A 222     -38.195   4.206  50.009  1.00  0.64           H  
ATOM   3485 1HB  LYS A 222     -37.684   3.246  52.280  1.00  0.64           H  
ATOM   3486 2HB  LYS A 222     -36.253   2.468  51.609  1.00  0.64           H  
ATOM   3487 1HG  LYS A 222     -35.289   4.664  51.059  1.00  0.64           H  
ATOM   3488 2HG  LYS A 222     -36.745   5.469  51.662  1.00  0.64           H  
ATOM   3489 1HD  LYS A 222     -36.320   4.526  53.918  1.00  0.64           H  
ATOM   3490 2HD  LYS A 222     -34.876   3.705  53.297  1.00  0.64           H  
ATOM   3491 1HE  LYS A 222     -33.871   5.868  52.722  1.00  0.64           H  
ATOM   3492 2HE  LYS A 222     -35.322   6.711  53.300  1.00  0.64           H  
ATOM   3493 1HZ  LYS A 222     -33.594   6.687  54.953  1.00  0.64           H  
ATOM   3494 2HZ  LYS A 222     -34.893   5.823  55.485  1.00  0.64           H  
ATOM   3495 3HZ  LYS A 222     -33.544   5.038  54.948  1.00  0.64           H  
ATOM   3496  N   GLY A 223     -36.355   4.419  48.319  1.00  0.63           N  
ATOM   3497  CA  GLY A 223     -35.342   4.398  47.276  1.00  0.63           C  
ATOM   3498  C   GLY A 223     -34.173   5.325  47.539  1.00  0.63           C  
ATOM   3499  O   GLY A 223     -34.302   6.317  48.256  1.00  0.63           O  
ATOM   3500  H   GLY A 223     -36.926   5.258  48.490  1.00  0.63           H  
ATOM   3501 1HA  GLY A 223     -34.978   3.376  47.174  1.00  0.63           H  
ATOM   3502 2HA  GLY A 223     -35.792   4.658  46.318  1.00  0.63           H  
ATOM   3503  N   ILE A 224     -33.039   4.993  46.913  1.00  0.65           N  
ATOM   3504  CA  ILE A 224     -31.851   5.836  46.941  1.00  0.65           C  
ATOM   3505  C   ILE A 224     -31.357   6.102  45.524  1.00  0.65           C  
ATOM   3506  O   ILE A 224     -31.074   5.173  44.777  1.00  0.65           O  
ATOM   3507  CB  ILE A 224     -30.715   5.195  47.746  1.00  0.65           C  
ATOM   3508  CG1 ILE A 224     -31.136   4.926  49.199  1.00  0.65           C  
ATOM   3509  CG2 ILE A 224     -29.509   6.090  47.703  1.00  0.65           C  
ATOM   3510  CD1 ILE A 224     -30.110   4.145  49.994  1.00  0.65           C  
ATOM   3511  H   ILE A 224     -33.034   4.110  46.382  1.00  0.65           H  
ATOM   3512  HA  ILE A 224     -32.110   6.792  47.407  1.00  0.65           H  
ATOM   3513  HB  ILE A 224     -30.464   4.262  47.307  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 224     -31.309   5.877  49.692  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 224     -32.062   4.356  49.206  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 224     -28.704   5.636  48.262  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 224     -29.191   6.248  46.672  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 224     -29.778   7.039  48.150  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 224     -30.476   3.999  51.007  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 224     -29.933   3.178  49.541  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 224     -29.176   4.701  50.022  1.00  0.65           H  
ATOM   3522  N   ASN A 225     -31.264   7.370  45.148  1.00  0.70           N  
ATOM   3523  CA  ASN A 225     -30.825   7.775  43.814  1.00  0.70           C  
ATOM   3524  C   ASN A 225     -29.343   8.128  43.733  1.00  0.70           C  
ATOM   3525  O   ASN A 225     -28.947   9.201  44.193  1.00  0.70           O  
ATOM   3526  CB  ASN A 225     -31.659   8.946  43.340  1.00  0.70           C  
ATOM   3527  CG  ASN A 225     -31.310   9.444  41.995  1.00  0.70           C  
ATOM   3528  OD1 ASN A 225     -30.723   8.743  41.178  1.00  0.70           O  
ATOM   3529  ND2 ASN A 225     -31.630  10.693  41.754  1.00  0.70           N  
ATOM   3530  H   ASN A 225     -31.507   8.087  45.826  1.00  0.70           H  
ATOM   3531  HA  ASN A 225     -30.987   6.939  43.128  1.00  0.70           H  
ATOM   3532 1HB  ASN A 225     -32.697   8.669  43.339  1.00  0.70           H  
ATOM   3533 2HB  ASN A 225     -31.564   9.755  44.028  1.00  0.70           H  
ATOM   3534 1HD2 ASN A 225     -31.392  11.101  40.878  1.00  0.70           H  
ATOM   3535 2HD2 ASN A 225     -32.088  11.264  42.471  1.00  0.70           H  
ATOM   3536  N   LEU A 226     -28.510   7.231  43.194  1.00  0.78           N  
ATOM   3537  CA  LEU A 226     -27.075   7.511  43.108  1.00  0.78           C  
ATOM   3538  C   LEU A 226     -26.669   8.001  41.726  1.00  0.78           C  
ATOM   3539  O   LEU A 226     -26.750   7.270  40.729  1.00  0.78           O  
ATOM   3540  CB  LEU A 226     -26.235   6.278  43.393  1.00  0.78           C  
ATOM   3541  CG  LEU A 226     -24.739   6.491  43.232  1.00  0.78           C  
ATOM   3542  CD1 LEU A 226     -24.234   7.480  44.284  1.00  0.78           C  
ATOM   3543  CD2 LEU A 226     -24.071   5.186  43.322  1.00  0.78           C  
ATOM   3544  H   LEU A 226     -28.860   6.348  42.823  1.00  0.78           H  
ATOM   3545  HA  LEU A 226     -26.825   8.284  43.834  1.00  0.78           H  
ATOM   3546 1HB  LEU A 226     -26.426   5.956  44.417  1.00  0.78           H  
ATOM   3547 2HB  LEU A 226     -26.539   5.481  42.719  1.00  0.78           H  
ATOM   3548  HG  LEU A 226     -24.535   6.930  42.270  1.00  0.78           H  
ATOM   3549 1HD1 LEU A 226     -23.168   7.623  44.146  1.00  0.78           H  
ATOM   3550 2HD1 LEU A 226     -24.745   8.441  44.172  1.00  0.78           H  
ATOM   3551 3HD1 LEU A 226     -24.420   7.087  45.280  1.00  0.78           H  
ATOM   3552 1HD2 LEU A 226     -23.012   5.324  43.216  1.00  0.78           H  
ATOM   3553 2HD2 LEU A 226     -24.274   4.781  44.254  1.00  0.78           H  
ATOM   3554 3HD2 LEU A 226     -24.443   4.527  42.549  1.00  0.78           H  
ATOM   3555  N   GLU A 227     -26.177   9.226  41.688  1.00  0.88           N  
ATOM   3556  CA  GLU A 227     -25.757   9.843  40.437  1.00  0.88           C  
ATOM   3557  C   GLU A 227     -24.800  10.986  40.739  1.00  0.88           C  
ATOM   3558  O   GLU A 227     -24.701  11.467  41.865  1.00  0.88           O  
ATOM   3559  CB  GLU A 227     -26.975  10.277  39.589  1.00  0.88           C  
ATOM   3560  CG  GLU A 227     -26.686  10.873  38.167  1.00  0.88           C  
ATOM   3561  CD  GLU A 227     -25.877  10.012  37.214  1.00  0.88           C  
ATOM   3562  OE1 GLU A 227     -24.682   9.994  37.380  1.00  0.88           O  
ATOM   3563  OE2 GLU A 227     -26.426   9.442  36.306  1.00  0.88           O  
ATOM   3564  H   GLU A 227     -26.138   9.754  42.573  1.00  0.88           H  
ATOM   3565  HA  GLU A 227     -25.215   9.101  39.856  1.00  0.88           H  
ATOM   3566 1HB  GLU A 227     -27.646   9.425  39.455  1.00  0.88           H  
ATOM   3567 2HB  GLU A 227     -27.530  11.021  40.125  1.00  0.88           H  
ATOM   3568 1HG  GLU A 227     -27.646  11.067  37.703  1.00  0.88           H  
ATOM   3569 2HG  GLU A 227     -26.194  11.815  38.274  1.00  0.88           H  
ATOM   3570  N   LEU A 228     -24.063  11.416  39.732  1.00  1.01           N  
ATOM   3571  CA  LEU A 228     -23.162  12.521  39.931  1.00  1.01           C  
ATOM   3572  C   LEU A 228     -23.939  13.738  40.437  1.00  1.01           C  
ATOM   3573  O   LEU A 228     -25.085  13.955  40.018  1.00  1.01           O  
ATOM   3574  CB  LEU A 228     -22.465  12.850  38.613  1.00  1.01           C  
ATOM   3575  CG  LEU A 228     -21.504  11.767  38.127  1.00  1.01           C  
ATOM   3576  CD1 LEU A 228     -20.956  12.167  36.763  1.00  1.01           C  
ATOM   3577  CD2 LEU A 228     -20.387  11.572  39.167  1.00  1.01           C  
ATOM   3578  H   LEU A 228     -24.143  10.952  38.811  1.00  1.01           H  
ATOM   3579  HA  LEU A 228     -22.418  12.197  40.667  1.00  1.01           H  
ATOM   3580 1HB  LEU A 228     -23.237  12.951  37.842  1.00  1.01           H  
ATOM   3581 2HB  LEU A 228     -21.929  13.786  38.669  1.00  1.01           H  
ATOM   3582  HG  LEU A 228     -22.049  10.824  38.005  1.00  1.01           H  
ATOM   3583 1HD1 LEU A 228     -20.281  11.394  36.399  1.00  1.01           H  
ATOM   3584 2HD1 LEU A 228     -21.784  12.284  36.061  1.00  1.01           H  
ATOM   3585 3HD1 LEU A 228     -20.416  13.112  36.847  1.00  1.01           H  
ATOM   3586 1HD2 LEU A 228     -19.703  10.791  38.834  1.00  1.01           H  
ATOM   3587 2HD2 LEU A 228     -19.839  12.503  39.297  1.00  1.01           H  
ATOM   3588 3HD2 LEU A 228     -20.830  11.279  40.120  1.00  1.01           H  
ATOM   3589  N   PRO A 229     -23.320  14.598  41.295  1.00  1.14           N  
ATOM   3590  CA  PRO A 229     -23.914  15.789  41.882  1.00  1.14           C  
ATOM   3591  C   PRO A 229     -24.393  16.769  40.838  1.00  1.14           C  
ATOM   3592  O   PRO A 229     -25.325  17.529  41.038  1.00  1.14           O  
ATOM   3593  CB  PRO A 229     -22.769  16.349  42.743  1.00  1.14           C  
ATOM   3594  CG  PRO A 229     -21.509  15.784  42.157  1.00  1.14           C  
ATOM   3595  CD  PRO A 229     -21.903  14.396  41.678  1.00  1.14           C  
ATOM   3596  HA  PRO A 229     -24.741  15.486  42.543  1.00  1.14           H  
ATOM   3597 1HB  PRO A 229     -22.797  17.451  42.698  1.00  1.14           H  
ATOM   3598 2HB  PRO A 229     -22.922  16.074  43.800  1.00  1.14           H  
ATOM   3599 1HG  PRO A 229     -21.153  16.430  41.339  1.00  1.14           H  
ATOM   3600 2HG  PRO A 229     -20.723  15.757  42.915  1.00  1.14           H  
ATOM   3601 1HD  PRO A 229     -21.261  14.158  40.834  1.00  1.14           H  
ATOM   3602 2HD  PRO A 229     -21.823  13.665  42.490  1.00  1.14           H  
ATOM   3603  N   HIS A 230     -23.810  16.688  39.635  1.00  1.26           N  
ATOM   3604  CA  HIS A 230     -24.181  17.575  38.557  1.00  1.26           C  
ATOM   3605  C   HIS A 230     -25.622  17.348  38.093  1.00  1.26           C  
ATOM   3606  O   HIS A 230     -26.180  18.162  37.356  1.00  1.26           O  
ATOM   3607  CB  HIS A 230     -23.215  17.410  37.408  1.00  1.26           C  
ATOM   3608  CG  HIS A 230     -21.856  17.909  37.754  1.00  1.26           C  
ATOM   3609  ND1 HIS A 230     -20.756  17.704  36.953  1.00  1.26           N  
ATOM   3610  CD2 HIS A 230     -21.419  18.603  38.830  1.00  1.26           C  
ATOM   3611  CE1 HIS A 230     -19.696  18.257  37.517  1.00  1.26           C  
ATOM   3612  NE2 HIS A 230     -20.072  18.808  38.659  1.00  1.26           N  
ATOM   3613  H   HIS A 230     -23.048  16.038  39.497  1.00  1.26           H  
ATOM   3614  HA  HIS A 230     -24.119  18.617  38.904  1.00  1.26           H  
ATOM   3615 1HB  HIS A 230     -23.139  16.351  37.140  1.00  1.26           H  
ATOM   3616 2HB  HIS A 230     -23.577  17.948  36.536  1.00  1.26           H  
ATOM   3617  HD2 HIS A 230     -22.027  18.939  39.677  1.00  1.26           H  
ATOM   3618  HE1 HIS A 230     -18.684  18.255  37.112  1.00  1.26           H  
ATOM   3619  HE2 HIS A 230     -19.472  19.302  39.304  1.00  1.26           H  
ATOM   3620  N   VAL A 231     -26.197  16.203  38.464  1.00  1.34           N  
ATOM   3621  CA  VAL A 231     -27.568  15.846  38.158  1.00  1.34           C  
ATOM   3622  C   VAL A 231     -28.407  15.962  39.426  1.00  1.34           C  
ATOM   3623  O   VAL A 231     -29.471  16.600  39.445  1.00  1.34           O  
ATOM   3624  CB  VAL A 231     -27.636  14.402  37.653  1.00  1.34           C  
ATOM   3625  CG1 VAL A 231     -29.102  13.975  37.404  1.00  1.34           C  
ATOM   3626  CG2 VAL A 231     -26.797  14.267  36.396  1.00  1.34           C  
ATOM   3627  H   VAL A 231     -25.666  15.546  39.032  1.00  1.34           H  
ATOM   3628  HA  VAL A 231     -27.962  16.521  37.391  1.00  1.34           H  
ATOM   3629  HB  VAL A 231     -27.246  13.755  38.417  1.00  1.34           H  
ATOM   3630 1HG1 VAL A 231     -29.129  12.939  37.070  1.00  1.34           H  
ATOM   3631 2HG1 VAL A 231     -29.662  14.072  38.335  1.00  1.34           H  
ATOM   3632 3HG1 VAL A 231     -29.540  14.614  36.641  1.00  1.34           H  
ATOM   3633 1HG2 VAL A 231     -26.820  13.233  36.051  1.00  1.34           H  
ATOM   3634 2HG2 VAL A 231     -27.193  14.922  35.621  1.00  1.34           H  
ATOM   3635 3HG2 VAL A 231     -25.766  14.547  36.623  1.00  1.34           H  
ATOM   3636  N   ILE A 232     -27.886  15.385  40.504  1.00  1.38           N  
ATOM   3637  CA  ILE A 232     -28.579  15.342  41.786  1.00  1.38           C  
ATOM   3638  C   ILE A 232     -28.913  16.725  42.331  1.00  1.38           C  
ATOM   3639  O   ILE A 232     -29.988  16.934  42.883  1.00  1.38           O  
ATOM   3640  CB  ILE A 232     -27.748  14.569  42.812  1.00  1.38           C  
ATOM   3641  CG1 ILE A 232     -27.641  13.093  42.405  1.00  1.38           C  
ATOM   3642  CG2 ILE A 232     -28.319  14.719  44.163  1.00  1.38           C  
ATOM   3643  CD1 ILE A 232     -28.938  12.351  42.374  1.00  1.38           C  
ATOM   3644  H   ILE A 232     -26.981  14.918  40.415  1.00  1.38           H  
ATOM   3645  HA  ILE A 232     -29.512  14.802  41.652  1.00  1.38           H  
ATOM   3646  HB  ILE A 232     -26.772  14.949  42.827  1.00  1.38           H  
ATOM   3647 1HG1 ILE A 232     -27.174  13.044  41.421  1.00  1.38           H  
ATOM   3648 2HG1 ILE A 232     -27.007  12.586  43.097  1.00  1.38           H  
ATOM   3649 1HG2 ILE A 232     -27.725  14.173  44.897  1.00  1.38           H  
ATOM   3650 2HG2 ILE A 232     -28.352  15.771  44.440  1.00  1.38           H  
ATOM   3651 3HG2 ILE A 232     -29.295  14.332  44.134  1.00  1.38           H  
ATOM   3652 1HD1 ILE A 232     -28.751  11.319  42.090  1.00  1.38           H  
ATOM   3653 2HD1 ILE A 232     -29.383  12.371  43.360  1.00  1.38           H  
ATOM   3654 3HD1 ILE A 232     -29.596  12.824  41.659  1.00  1.38           H  
ATOM   3655  N   GLN A 233     -27.998  17.687  42.168  1.00  1.37           N  
ATOM   3656  CA  GLN A 233     -28.201  19.053  42.629  1.00  1.37           C  
ATOM   3657  C   GLN A 233     -29.399  19.749  41.960  1.00  1.37           C  
ATOM   3658  O   GLN A 233     -29.939  20.708  42.516  1.00  1.37           O  
ATOM   3659  CB  GLN A 233     -26.921  19.861  42.388  1.00  1.37           C  
ATOM   3660  CG  GLN A 233     -25.756  19.465  43.303  1.00  1.37           C  
ATOM   3661  CD  GLN A 233     -24.425  20.112  42.895  1.00  1.37           C  
ATOM   3662  OE1 GLN A 233     -24.202  20.472  41.733  1.00  1.37           O  
ATOM   3663  NE2 GLN A 233     -23.527  20.255  43.864  1.00  1.37           N  
ATOM   3664  H   GLN A 233     -27.108  17.468  41.722  1.00  1.37           H  
ATOM   3665  HA  GLN A 233     -28.395  19.023  43.702  1.00  1.37           H  
ATOM   3666 1HB  GLN A 233     -26.607  19.736  41.351  1.00  1.37           H  
ATOM   3667 2HB  GLN A 233     -27.132  20.921  42.534  1.00  1.37           H  
ATOM   3668 1HG  GLN A 233     -25.991  19.814  44.311  1.00  1.37           H  
ATOM   3669 2HG  GLN A 233     -25.643  18.394  43.320  1.00  1.37           H  
ATOM   3670 1HE2 GLN A 233     -22.636  20.664  43.662  1.00  1.37           H  
ATOM   3671 2HE2 GLN A 233     -23.741  19.952  44.790  1.00  1.37           H  
ATOM   3672  N   ASP A 234     -29.776  19.318  40.744  1.00  1.31           N  
ATOM   3673  CA  ASP A 234     -30.898  19.900  40.020  1.00  1.31           C  
ATOM   3674  C   ASP A 234     -32.165  19.079  40.201  1.00  1.31           C  
ATOM   3675  O   ASP A 234     -33.279  19.605  40.095  1.00  1.31           O  
ATOM   3676  CB  ASP A 234     -30.614  20.040  38.520  1.00  1.31           C  
ATOM   3677  CG  ASP A 234     -29.490  21.010  38.194  1.00  1.31           C  
ATOM   3678  OD1 ASP A 234     -29.549  22.137  38.627  1.00  1.31           O  
ATOM   3679  OD2 ASP A 234     -28.615  20.632  37.470  1.00  1.31           O  
ATOM   3680  H   ASP A 234     -29.318  18.508  40.330  1.00  1.31           H  
ATOM   3681  HA  ASP A 234     -31.088  20.895  40.418  1.00  1.31           H  
ATOM   3682 1HB  ASP A 234     -30.348  19.053  38.124  1.00  1.31           H  
ATOM   3683 2HB  ASP A 234     -31.520  20.360  38.012  1.00  1.31           H  
ATOM   3684  N   ALA A 235     -32.000  17.774  40.432  1.00  1.23           N  
ATOM   3685  CA  ALA A 235     -33.141  16.874  40.529  1.00  1.23           C  
ATOM   3686  C   ALA A 235     -34.147  17.394  41.581  1.00  1.23           C  
ATOM   3687  O   ALA A 235     -33.744  17.725  42.694  1.00  1.23           O  
ATOM   3688  CB  ALA A 235     -32.670  15.479  40.925  1.00  1.23           C  
ATOM   3689  H   ALA A 235     -31.060  17.390  40.490  1.00  1.23           H  
ATOM   3690  HA  ALA A 235     -33.593  16.797  39.546  1.00  1.23           H  
ATOM   3691 1HB  ALA A 235     -33.534  14.807  40.968  1.00  1.23           H  
ATOM   3692 2HB  ALA A 235     -31.960  15.125  40.184  1.00  1.23           H  
ATOM   3693 3HB  ALA A 235     -32.192  15.524  41.899  1.00  1.23           H  
ATOM   3694  N   PRO A 236     -35.458  17.494  41.258  1.00  1.12           N  
ATOM   3695  CA  PRO A 236     -36.544  17.880  42.150  1.00  1.12           C  
ATOM   3696  C   PRO A 236     -36.648  16.918  43.316  1.00  1.12           C  
ATOM   3697  O   PRO A 236     -36.214  15.781  43.216  1.00  1.12           O  
ATOM   3698  CB  PRO A 236     -37.788  17.771  41.264  1.00  1.12           C  
ATOM   3699  CG  PRO A 236     -37.283  17.943  39.860  1.00  1.12           C  
ATOM   3700  CD  PRO A 236     -35.891  17.337  39.848  1.00  1.12           C  
ATOM   3701  HA  PRO A 236     -36.380  18.909  42.503  1.00  1.12           H  
ATOM   3702 1HB  PRO A 236     -38.281  16.801  41.435  1.00  1.12           H  
ATOM   3703 2HB  PRO A 236     -38.509  18.542  41.550  1.00  1.12           H  
ATOM   3704 1HG  PRO A 236     -37.963  17.445  39.155  1.00  1.12           H  
ATOM   3705 2HG  PRO A 236     -37.270  19.010  39.594  1.00  1.12           H  
ATOM   3706 1HD  PRO A 236     -35.901  16.292  39.533  1.00  1.12           H  
ATOM   3707 2HD  PRO A 236     -35.305  17.987  39.177  1.00  1.12           H  
ATOM   3708  N   SER A 237     -37.166  17.375  44.445  1.00  1.00           N  
ATOM   3709  CA  SER A 237     -37.384  16.419  45.514  1.00  1.00           C  
ATOM   3710  C   SER A 237     -38.499  15.449  45.099  1.00  1.00           C  
ATOM   3711  O   SER A 237     -39.513  15.874  44.543  1.00  1.00           O  
ATOM   3712  CB  SER A 237     -37.752  17.110  46.806  1.00  1.00           C  
ATOM   3713  OG  SER A 237     -38.026  16.174  47.809  1.00  1.00           O  
ATOM   3714  H   SER A 237     -37.463  18.340  44.538  1.00  1.00           H  
ATOM   3715  HA  SER A 237     -36.470  15.842  45.668  1.00  1.00           H  
ATOM   3716 1HB  SER A 237     -36.936  17.760  47.120  1.00  1.00           H  
ATOM   3717 2HB  SER A 237     -38.627  17.736  46.643  1.00  1.00           H  
ATOM   3718  HG  SER A 237     -38.679  15.574  47.433  1.00  1.00           H  
ATOM   3719  N   TYR A 238     -38.300  14.178  45.389  1.00  0.89           N  
ATOM   3720  CA  TYR A 238     -39.259  13.102  45.126  1.00  0.89           C  
ATOM   3721  C   TYR A 238     -39.485  12.270  46.393  1.00  0.89           C  
ATOM   3722  O   TYR A 238     -38.663  11.406  46.682  1.00  0.89           O  
ATOM   3723  CB  TYR A 238     -38.830  12.199  43.984  1.00  0.89           C  
ATOM   3724  CG  TYR A 238     -38.768  12.831  42.593  1.00  0.89           C  
ATOM   3725  CD1 TYR A 238     -37.616  13.408  42.147  1.00  0.89           C  
ATOM   3726  CD2 TYR A 238     -39.877  12.800  41.762  1.00  0.89           C  
ATOM   3727  CE1 TYR A 238     -37.542  13.961  40.898  1.00  0.89           C  
ATOM   3728  CE2 TYR A 238     -39.807  13.345  40.491  1.00  0.89           C  
ATOM   3729  CZ  TYR A 238     -38.641  13.927  40.061  1.00  0.89           C  
ATOM   3730  OH  TYR A 238     -38.566  14.466  38.798  1.00  0.89           O  
ATOM   3731  H   TYR A 238     -37.423  13.942  45.840  1.00  0.89           H  
ATOM   3732  HA  TYR A 238     -40.192  13.552  44.805  1.00  0.89           H  
ATOM   3733 1HB  TYR A 238     -37.853  11.779  44.207  1.00  0.89           H  
ATOM   3734 2HB  TYR A 238     -39.528  11.370  43.944  1.00  0.89           H  
ATOM   3735  HD1 TYR A 238     -36.763  13.433  42.780  1.00  0.89           H  
ATOM   3736  HD2 TYR A 238     -40.799  12.336  42.105  1.00  0.89           H  
ATOM   3737  HE1 TYR A 238     -36.609  14.404  40.574  1.00  0.89           H  
ATOM   3738  HE2 TYR A 238     -40.676  13.318  39.836  1.00  0.89           H  
ATOM   3739  HH  TYR A 238     -37.657  14.734  38.626  1.00  0.89           H  
ATOM   3740  N   PRO A 239     -40.531  12.527  47.188  1.00  0.80           N  
ATOM   3741  CA  PRO A 239     -40.754  11.861  48.449  1.00  0.80           C  
ATOM   3742  C   PRO A 239     -40.732  10.358  48.212  1.00  0.80           C  
ATOM   3743  O   PRO A 239     -41.252   9.857  47.209  1.00  0.80           O  
ATOM   3744  CB  PRO A 239     -42.168  12.344  48.818  1.00  0.80           C  
ATOM   3745  CG  PRO A 239     -42.248  13.728  48.203  1.00  0.80           C  
ATOM   3746  CD  PRO A 239     -41.498  13.599  46.880  1.00  0.80           C  
ATOM   3747  HA  PRO A 239     -40.014  12.158  49.194  1.00  0.80           H  
ATOM   3748 1HB  PRO A 239     -42.928  11.650  48.411  1.00  0.80           H  
ATOM   3749 2HB  PRO A 239     -42.294  12.348  49.907  1.00  0.80           H  
ATOM   3750 1HG  PRO A 239     -43.291  14.037  48.075  1.00  0.80           H  
ATOM   3751 2HG  PRO A 239     -41.773  14.466  48.873  1.00  0.80           H  
ATOM   3752 1HD  PRO A 239     -42.183  13.267  46.079  1.00  0.80           H  
ATOM   3753 2HD  PRO A 239     -41.006  14.554  46.654  1.00  0.80           H  
ATOM   3754  N   GLY A 240     -40.085   9.652  49.129  1.00  0.73           N  
ATOM   3755  CA  GLY A 240     -39.885   8.209  49.042  1.00  0.73           C  
ATOM   3756  C   GLY A 240     -38.476   7.885  48.529  1.00  0.73           C  
ATOM   3757  O   GLY A 240     -37.996   6.761  48.726  1.00  0.73           O  
ATOM   3758  H   GLY A 240     -39.702  10.132  49.927  1.00  0.73           H  
ATOM   3759 1HA  GLY A 240     -40.031   7.754  50.022  1.00  0.73           H  
ATOM   3760 2HA  GLY A 240     -40.625   7.776  48.373  1.00  0.73           H  
ATOM   3761  N   VAL A 241     -37.805   8.890  47.937  1.00  0.69           N  
ATOM   3762  CA  VAL A 241     -36.451   8.738  47.413  1.00  0.69           C  
ATOM   3763  C   VAL A 241     -35.416   9.677  48.042  1.00  0.69           C  
ATOM   3764  O   VAL A 241     -35.602  10.893  48.098  1.00  0.69           O  
ATOM   3765  CB  VAL A 241     -36.432   8.993  45.892  1.00  0.69           C  
ATOM   3766  CG1 VAL A 241     -34.992   8.894  45.342  1.00  0.69           C  
ATOM   3767  CG2 VAL A 241     -37.309   7.988  45.199  1.00  0.69           C  
ATOM   3768  H   VAL A 241     -38.264   9.790  47.786  1.00  0.69           H  
ATOM   3769  HA  VAL A 241     -36.140   7.707  47.590  1.00  0.69           H  
ATOM   3770  HB  VAL A 241     -36.793   9.989  45.689  1.00  0.69           H  
ATOM   3771 1HG1 VAL A 241     -35.008   9.079  44.270  1.00  0.69           H  
ATOM   3772 2HG1 VAL A 241     -34.364   9.634  45.817  1.00  0.69           H  
ATOM   3773 3HG1 VAL A 241     -34.592   7.904  45.538  1.00  0.69           H  
ATOM   3774 1HG2 VAL A 241     -37.301   8.178  44.130  1.00  0.69           H  
ATOM   3775 2HG2 VAL A 241     -36.908   7.012  45.412  1.00  0.69           H  
ATOM   3776 3HG2 VAL A 241     -38.324   8.074  45.574  1.00  0.69           H  
ATOM   3777  N   LYS A 242     -34.304   9.100  48.493  1.00  0.67           N  
ATOM   3778  CA  LYS A 242     -33.182   9.868  49.005  1.00  0.67           C  
ATOM   3779  C   LYS A 242     -32.238  10.136  47.847  1.00  0.67           C  
ATOM   3780  O   LYS A 242     -31.873   9.211  47.126  1.00  0.67           O  
ATOM   3781  CB  LYS A 242     -32.441   9.125  50.119  1.00  0.67           C  
ATOM   3782  CG  LYS A 242     -31.289   9.919  50.722  1.00  0.67           C  
ATOM   3783  CD  LYS A 242     -30.596   9.164  51.841  1.00  0.67           C  
ATOM   3784  CE  LYS A 242     -29.438   9.981  52.403  1.00  0.67           C  
ATOM   3785  NZ  LYS A 242     -28.743   9.278  53.516  1.00  0.67           N  
ATOM   3786  H   LYS A 242     -34.236   8.086  48.451  1.00  0.67           H  
ATOM   3787  HA  LYS A 242     -33.543  10.826  49.394  1.00  0.67           H  
ATOM   3788 1HB  LYS A 242     -33.138   8.867  50.917  1.00  0.67           H  
ATOM   3789 2HB  LYS A 242     -32.043   8.193  49.721  1.00  0.67           H  
ATOM   3790 1HG  LYS A 242     -30.558  10.146  49.945  1.00  0.67           H  
ATOM   3791 2HG  LYS A 242     -31.669  10.861  51.112  1.00  0.67           H  
ATOM   3792 1HD  LYS A 242     -31.307   8.953  52.638  1.00  0.67           H  
ATOM   3793 2HD  LYS A 242     -30.210   8.218  51.455  1.00  0.67           H  
ATOM   3794 1HE  LYS A 242     -28.722  10.173  51.607  1.00  0.67           H  
ATOM   3795 2HE  LYS A 242     -29.819  10.932  52.770  1.00  0.67           H  
ATOM   3796 1HZ  LYS A 242     -27.986   9.853  53.856  1.00  0.67           H  
ATOM   3797 2HZ  LYS A 242     -29.397   9.106  54.266  1.00  0.67           H  
ATOM   3798 3HZ  LYS A 242     -28.374   8.399  53.184  1.00  0.67           H  
ATOM   3799  N   HIS A 243     -31.879  11.388  47.636  1.00  0.68           N  
ATOM   3800  CA  HIS A 243     -30.992  11.717  46.533  1.00  0.68           C  
ATOM   3801  C   HIS A 243     -29.551  11.842  46.999  1.00  0.68           C  
ATOM   3802  O   HIS A 243     -29.250  12.630  47.897  1.00  0.68           O  
ATOM   3803  CB  HIS A 243     -31.463  12.977  45.847  1.00  0.68           C  
ATOM   3804  CG  HIS A 243     -32.784  12.844  45.183  1.00  0.68           C  
ATOM   3805  ND1 HIS A 243     -32.915  12.548  43.828  1.00  0.68           N  
ATOM   3806  CD2 HIS A 243     -34.040  12.970  45.658  1.00  0.68           C  
ATOM   3807  CE1 HIS A 243     -34.191  12.529  43.516  1.00  0.68           C  
ATOM   3808  NE2 HIS A 243     -34.889  12.767  44.604  1.00  0.68           N  
ATOM   3809  H   HIS A 243     -32.221  12.121  48.245  1.00  0.68           H  
ATOM   3810  HA  HIS A 243     -31.000  10.919  45.793  1.00  0.68           H  
ATOM   3811 1HB  HIS A 243     -31.485  13.810  46.546  1.00  0.68           H  
ATOM   3812 2HB  HIS A 243     -30.775  13.213  45.097  1.00  0.68           H  
ATOM   3813  HD2 HIS A 243     -34.326  13.196  46.680  1.00  0.68           H  
ATOM   3814  HE1 HIS A 243     -34.597  12.348  42.540  1.00  0.68           H  
ATOM   3815  HE2 HIS A 243     -35.892  12.803  44.651  1.00  0.68           H  
ATOM   3816  N   VAL A 244     -28.675  11.015  46.429  1.00  0.70           N  
ATOM   3817  CA  VAL A 244     -27.285  10.964  46.846  1.00  0.70           C  
ATOM   3818  C   VAL A 244     -26.310  11.300  45.726  1.00  0.70           C  
ATOM   3819  O   VAL A 244     -26.259  10.613  44.699  1.00  0.70           O  
ATOM   3820  CB  VAL A 244     -26.979   9.541  47.374  1.00  0.70           C  
ATOM   3821  CG1 VAL A 244     -25.529   9.417  47.784  1.00  0.70           C  
ATOM   3822  CG2 VAL A 244     -27.902   9.239  48.549  1.00  0.70           C  
ATOM   3823  H   VAL A 244     -28.972  10.395  45.673  1.00  0.70           H  
ATOM   3824  HA  VAL A 244     -27.138  11.679  47.655  1.00  0.70           H  
ATOM   3825  HB  VAL A 244     -27.154   8.817  46.576  1.00  0.70           H  
ATOM   3826 1HG1 VAL A 244     -25.337   8.405  48.139  1.00  0.70           H  
ATOM   3827 2HG1 VAL A 244     -24.891   9.623  46.925  1.00  0.70           H  
ATOM   3828 3HG1 VAL A 244     -25.308  10.130  48.577  1.00  0.70           H  
ATOM   3829 1HG2 VAL A 244     -27.704   8.237  48.918  1.00  0.70           H  
ATOM   3830 2HG2 VAL A 244     -27.723   9.961  49.339  1.00  0.70           H  
ATOM   3831 3HG2 VAL A 244     -28.937   9.307  48.223  1.00  0.70           H  
ATOM   3832  N   GLY A 245     -25.514  12.347  45.934  1.00  0.73           N  
ATOM   3833  CA  GLY A 245     -24.532  12.676  44.922  1.00  0.73           C  
ATOM   3834  C   GLY A 245     -23.405  11.677  45.081  1.00  0.73           C  
ATOM   3835  O   GLY A 245     -23.019  11.367  46.212  1.00  0.73           O  
ATOM   3836  H   GLY A 245     -25.596  12.893  46.779  1.00  0.73           H  
ATOM   3837 1HA  GLY A 245     -24.958  12.615  43.923  1.00  0.73           H  
ATOM   3838 2HA  GLY A 245     -24.160  13.690  45.070  1.00  0.73           H  
ATOM   3839  N   GLY A 246     -22.827  11.234  43.984  1.00  0.75           N  
ATOM   3840  CA  GLY A 246     -21.688  10.345  44.121  1.00  0.75           C  
ATOM   3841  C   GLY A 246     -21.298   9.602  42.862  1.00  0.75           C  
ATOM   3842  O   GLY A 246     -21.969   9.651  41.831  1.00  0.75           O  
ATOM   3843  H   GLY A 246     -23.223  11.480  43.076  1.00  0.75           H  
ATOM   3844 1HA  GLY A 246     -20.834  10.923  44.470  1.00  0.75           H  
ATOM   3845 2HA  GLY A 246     -21.901   9.617  44.904  1.00  0.75           H  
ATOM   3846  N   ASP A 247     -20.167   8.922  42.971  1.00  0.77           N  
ATOM   3847  CA  ASP A 247     -19.573   8.148  41.892  1.00  0.77           C  
ATOM   3848  C   ASP A 247     -19.647   6.649  42.169  1.00  0.77           C  
ATOM   3849  O   ASP A 247     -18.990   6.132  43.082  1.00  0.77           O  
ATOM   3850  CB  ASP A 247     -18.147   8.635  41.633  1.00  0.77           C  
ATOM   3851  CG  ASP A 247     -17.485   7.970  40.453  1.00  0.77           C  
ATOM   3852  OD1 ASP A 247     -17.847   6.857  40.136  1.00  0.77           O  
ATOM   3853  OD2 ASP A 247     -16.620   8.571  39.856  1.00  0.77           O  
ATOM   3854  H   ASP A 247     -19.689   8.945  43.859  1.00  0.77           H  
ATOM   3855  HA  ASP A 247     -20.148   8.345  40.985  1.00  0.77           H  
ATOM   3856 1HB  ASP A 247     -18.152   9.708  41.459  1.00  0.77           H  
ATOM   3857 2HB  ASP A 247     -17.534   8.444  42.516  1.00  0.77           H  
ATOM   3858  N   MET A 248     -20.471   5.966  41.376  1.00  0.77           N  
ATOM   3859  CA  MET A 248     -20.756   4.542  41.477  1.00  0.77           C  
ATOM   3860  C   MET A 248     -19.564   3.615  41.253  1.00  0.77           C  
ATOM   3861  O   MET A 248     -19.652   2.408  41.509  1.00  0.77           O  
ATOM   3862  CB  MET A 248     -21.883   4.226  40.504  1.00  0.77           C  
ATOM   3863  CG  MET A 248     -21.610   4.602  39.082  1.00  0.77           C  
ATOM   3864  SD  MET A 248     -21.600   6.372  38.866  1.00  0.77           S  
ATOM   3865  CE  MET A 248     -23.318   6.736  39.220  1.00  0.77           C  
ATOM   3866  H   MET A 248     -20.947   6.500  40.663  1.00  0.77           H  
ATOM   3867  HA  MET A 248     -21.103   4.339  42.486  1.00  0.77           H  
ATOM   3868 1HB  MET A 248     -22.110   3.170  40.542  1.00  0.77           H  
ATOM   3869 2HB  MET A 248     -22.764   4.762  40.799  1.00  0.77           H  
ATOM   3870 1HG  MET A 248     -20.630   4.256  38.828  1.00  0.77           H  
ATOM   3871 2HG  MET A 248     -22.339   4.156  38.404  1.00  0.77           H  
ATOM   3872 1HE  MET A 248     -23.484   7.806  39.129  1.00  0.77           H  
ATOM   3873 2HE  MET A 248     -23.960   6.209  38.517  1.00  0.77           H  
ATOM   3874 3HE  MET A 248     -23.556   6.419  40.226  1.00  0.77           H  
ATOM   3875  N   PHE A 249     -18.434   4.165  40.791  1.00  0.75           N  
ATOM   3876  CA  PHE A 249     -17.230   3.382  40.625  1.00  0.75           C  
ATOM   3877  C   PHE A 249     -16.473   3.260  41.946  1.00  0.75           C  
ATOM   3878  O   PHE A 249     -15.614   2.373  42.102  1.00  0.75           O  
ATOM   3879  CB  PHE A 249     -16.337   4.003  39.566  1.00  0.75           C  
ATOM   3880  CG  PHE A 249     -16.859   3.793  38.235  1.00  0.75           C  
ATOM   3881  CD1 PHE A 249     -17.562   4.762  37.582  1.00  0.75           C  
ATOM   3882  CD2 PHE A 249     -16.646   2.605  37.623  1.00  0.75           C  
ATOM   3883  CE1 PHE A 249     -18.039   4.525  36.344  1.00  0.75           C  
ATOM   3884  CE2 PHE A 249     -17.093   2.371  36.391  1.00  0.75           C  
ATOM   3885  CZ  PHE A 249     -17.799   3.315  35.744  1.00  0.75           C  
ATOM   3886  H   PHE A 249     -18.401   5.172  40.571  1.00  0.75           H  
ATOM   3887  HA  PHE A 249     -17.502   2.384  40.289  1.00  0.75           H  
ATOM   3888 1HB  PHE A 249     -16.245   5.068  39.739  1.00  0.75           H  
ATOM   3889 2HB  PHE A 249     -15.357   3.586  39.616  1.00  0.75           H  
ATOM   3890  HD1 PHE A 249     -17.754   5.717  38.077  1.00  0.75           H  
ATOM   3891  HD2 PHE A 249     -16.098   1.850  38.141  1.00  0.75           H  
ATOM   3892  HE1 PHE A 249     -18.609   5.299  35.843  1.00  0.75           H  
ATOM   3893  HE2 PHE A 249     -16.900   1.421  35.928  1.00  0.75           H  
ATOM   3894  HZ  PHE A 249     -18.161   3.105  34.760  1.00  0.75           H  
ATOM   3895  N   GLU A 250     -16.802   4.127  42.902  1.00  0.72           N  
ATOM   3896  CA  GLU A 250     -16.167   4.092  44.209  1.00  0.72           C  
ATOM   3897  C   GLU A 250     -17.092   3.402  45.203  1.00  0.72           C  
ATOM   3898  O   GLU A 250     -16.655   2.553  45.983  1.00  0.72           O  
ATOM   3899  CB  GLU A 250     -15.857   5.512  44.704  1.00  0.72           C  
ATOM   3900  CG  GLU A 250     -14.851   6.301  43.848  1.00  0.72           C  
ATOM   3901  CD  GLU A 250     -13.429   5.777  43.928  1.00  0.72           C  
ATOM   3902  OE1 GLU A 250     -12.924   5.639  45.016  1.00  0.72           O  
ATOM   3903  OE2 GLU A 250     -12.847   5.527  42.890  1.00  0.72           O  
ATOM   3904  H   GLU A 250     -17.523   4.831  42.731  1.00  0.72           H  
ATOM   3905  HA  GLU A 250     -15.241   3.524  44.150  1.00  0.72           H  
ATOM   3906 1HB  GLU A 250     -16.784   6.089  44.732  1.00  0.72           H  
ATOM   3907 2HB  GLU A 250     -15.474   5.463  45.720  1.00  0.72           H  
ATOM   3908 1HG  GLU A 250     -15.183   6.267  42.806  1.00  0.72           H  
ATOM   3909 2HG  GLU A 250     -14.867   7.342  44.166  1.00  0.72           H  
ATOM   3910  N   ARG A 251     -18.378   3.763  45.176  1.00  0.69           N  
ATOM   3911  CA  ARG A 251     -19.325   3.138  46.101  1.00  0.69           C  
ATOM   3912  C   ARG A 251     -20.782   3.295  45.703  1.00  0.69           C  
ATOM   3913  O   ARG A 251     -21.251   4.383  45.365  1.00  0.69           O  
ATOM   3914  CB  ARG A 251     -19.148   3.669  47.523  1.00  0.69           C  
ATOM   3915  CG  ARG A 251     -20.043   2.998  48.580  1.00  0.69           C  
ATOM   3916  CD  ARG A 251     -19.718   3.471  49.946  1.00  0.69           C  
ATOM   3917  NE  ARG A 251     -20.520   2.811  50.975  1.00  0.69           N  
ATOM   3918  CZ  ARG A 251     -20.440   3.091  52.293  1.00  0.69           C  
ATOM   3919  NH1 ARG A 251     -19.600   4.016  52.713  1.00  0.69           N  
ATOM   3920  NH2 ARG A 251     -21.194   2.442  53.164  1.00  0.69           N  
ATOM   3921  H   ARG A 251     -18.686   4.472  44.507  1.00  0.69           H  
ATOM   3922  HA  ARG A 251     -19.106   2.070  46.120  1.00  0.69           H  
ATOM   3923 1HB  ARG A 251     -18.116   3.542  47.846  1.00  0.69           H  
ATOM   3924 2HB  ARG A 251     -19.361   4.735  47.535  1.00  0.69           H  
ATOM   3925 1HG  ARG A 251     -21.087   3.245  48.388  1.00  0.69           H  
ATOM   3926 2HG  ARG A 251     -19.914   1.914  48.545  1.00  0.69           H  
ATOM   3927 1HD  ARG A 251     -18.667   3.275  50.155  1.00  0.69           H  
ATOM   3928 2HD  ARG A 251     -19.904   4.543  50.007  1.00  0.69           H  
ATOM   3929  HE  ARG A 251     -21.177   2.092  50.683  1.00  0.69           H  
ATOM   3930 1HH1 ARG A 251     -19.023   4.513  52.050  1.00  0.69           H  
ATOM   3931 2HH1 ARG A 251     -19.536   4.228  53.698  1.00  0.69           H  
ATOM   3932 1HH2 ARG A 251     -21.852   1.706  52.851  1.00  0.69           H  
ATOM   3933 2HH2 ARG A 251     -21.128   2.653  54.144  1.00  0.69           H  
ATOM   3934  N   ILE A 252     -21.517   2.200  45.838  1.00  0.66           N  
ATOM   3935  CA  ILE A 252     -22.949   2.178  45.621  1.00  0.66           C  
ATOM   3936  C   ILE A 252     -23.605   1.860  46.971  1.00  0.66           C  
ATOM   3937  O   ILE A 252     -23.122   0.965  47.654  1.00  0.66           O  
ATOM   3938  CB  ILE A 252     -23.328   1.152  44.549  1.00  0.66           C  
ATOM   3939  CG1 ILE A 252     -22.647   1.558  43.221  1.00  0.66           C  
ATOM   3940  CG2 ILE A 252     -24.846   1.082  44.384  1.00  0.66           C  
ATOM   3941  CD1 ILE A 252     -22.739   0.539  42.143  1.00  0.66           C  
ATOM   3942  H   ILE A 252     -21.052   1.342  46.110  1.00  0.66           H  
ATOM   3943  HA  ILE A 252     -23.249   3.145  45.241  1.00  0.66           H  
ATOM   3944  HB  ILE A 252     -22.953   0.174  44.828  1.00  0.66           H  
ATOM   3945 1HG1 ILE A 252     -23.113   2.475  42.866  1.00  0.66           H  
ATOM   3946 2HG1 ILE A 252     -21.602   1.755  43.406  1.00  0.66           H  
ATOM   3947 1HG2 ILE A 252     -25.086   0.364  43.615  1.00  0.66           H  
ATOM   3948 2HG2 ILE A 252     -25.311   0.779  45.324  1.00  0.66           H  
ATOM   3949 3HG2 ILE A 252     -25.235   2.057  44.094  1.00  0.66           H  
ATOM   3950 1HD1 ILE A 252     -22.241   0.906  41.250  1.00  0.66           H  
ATOM   3951 2HD1 ILE A 252     -22.269  -0.367  42.479  1.00  0.66           H  
ATOM   3952 3HD1 ILE A 252     -23.775   0.369  41.930  1.00  0.66           H  
ATOM   3953  N   PRO A 253     -24.596   2.639  47.447  1.00  0.64           N  
ATOM   3954  CA  PRO A 253     -25.279   2.414  48.710  1.00  0.64           C  
ATOM   3955  C   PRO A 253     -25.956   1.053  48.783  1.00  0.64           C  
ATOM   3956  O   PRO A 253     -26.419   0.502  47.780  1.00  0.64           O  
ATOM   3957  CB  PRO A 253     -26.341   3.519  48.722  1.00  0.64           C  
ATOM   3958  CG  PRO A 253     -25.755   4.616  47.857  1.00  0.64           C  
ATOM   3959  CD  PRO A 253     -24.981   3.896  46.780  1.00  0.64           C  
ATOM   3960  HA  PRO A 253     -24.577   2.529  49.541  1.00  0.64           H  
ATOM   3961 1HB  PRO A 253     -27.292   3.129  48.333  1.00  0.64           H  
ATOM   3962 2HB  PRO A 253     -26.523   3.844  49.750  1.00  0.64           H  
ATOM   3963 1HG  PRO A 253     -26.546   5.241  47.429  1.00  0.64           H  
ATOM   3964 2HG  PRO A 253     -25.116   5.279  48.453  1.00  0.64           H  
ATOM   3965 1HD  PRO A 253     -25.607   3.707  45.904  1.00  0.64           H  
ATOM   3966 2HD  PRO A 253     -24.112   4.537  46.580  1.00  0.64           H  
ATOM   3967  N   GLU A 254     -25.976   0.528  49.995  1.00  0.63           N  
ATOM   3968  CA  GLU A 254     -26.617  -0.723  50.351  1.00  0.63           C  
ATOM   3969  C   GLU A 254     -28.135  -0.647  50.157  1.00  0.63           C  
ATOM   3970  O   GLU A 254     -28.726   0.423  50.311  1.00  0.63           O  
ATOM   3971  CB  GLU A 254     -26.285  -1.060  51.803  1.00  0.63           C  
ATOM   3972  CG  GLU A 254     -24.787  -1.204  52.064  1.00  0.63           C  
ATOM   3973  CD  GLU A 254     -24.120   0.118  52.362  1.00  0.63           C  
ATOM   3974  OE1 GLU A 254     -24.798   1.119  52.335  1.00  0.63           O  
ATOM   3975  OE2 GLU A 254     -22.933   0.129  52.604  1.00  0.63           O  
ATOM   3976  H   GLU A 254     -25.528   1.043  50.733  1.00  0.63           H  
ATOM   3977  HA  GLU A 254     -26.235  -1.513  49.704  1.00  0.63           H  
ATOM   3978 1HB  GLU A 254     -26.677  -0.286  52.462  1.00  0.63           H  
ATOM   3979 2HB  GLU A 254     -26.763  -2.002  52.076  1.00  0.63           H  
ATOM   3980 1HG  GLU A 254     -24.634  -1.882  52.901  1.00  0.63           H  
ATOM   3981 2HG  GLU A 254     -24.320  -1.646  51.183  1.00  0.63           H  
ATOM   3982  N   GLY A 255     -28.750  -1.778  49.843  1.00  0.62           N  
ATOM   3983  CA  GLY A 255     -30.200  -1.913  49.671  1.00  0.62           C  
ATOM   3984  C   GLY A 255     -30.490  -3.377  49.385  1.00  0.62           C  
ATOM   3985  O   GLY A 255     -29.575  -4.189  49.407  1.00  0.62           O  
ATOM   3986  H   GLY A 255     -28.165  -2.606  49.726  1.00  0.62           H  
ATOM   3987 1HA  GLY A 255     -30.721  -1.600  50.581  1.00  0.62           H  
ATOM   3988 2HA  GLY A 255     -30.549  -1.297  48.846  1.00  0.62           H  
ATOM   3989  N   ASP A 256     -31.753  -3.730  49.114  1.00  0.61           N  
ATOM   3990  CA  ASP A 256     -32.058  -5.138  48.866  1.00  0.61           C  
ATOM   3991  C   ASP A 256     -31.837  -5.385  47.390  1.00  0.61           C  
ATOM   3992  O   ASP A 256     -31.443  -6.487  46.958  1.00  0.61           O  
ATOM   3993  CB  ASP A 256     -33.511  -5.462  49.186  1.00  0.61           C  
ATOM   3994  CG  ASP A 256     -33.873  -5.247  50.604  1.00  0.61           C  
ATOM   3995  OD1 ASP A 256     -33.227  -5.799  51.467  1.00  0.61           O  
ATOM   3996  OD2 ASP A 256     -34.854  -4.532  50.839  1.00  0.61           O  
ATOM   3997  H   ASP A 256     -32.504  -3.037  49.064  1.00  0.61           H  
ATOM   3998  HA  ASP A 256     -31.387  -5.783  49.442  1.00  0.61           H  
ATOM   3999 1HB  ASP A 256     -34.144  -4.838  48.573  1.00  0.61           H  
ATOM   4000 2HB  ASP A 256     -33.728  -6.493  48.920  1.00  0.61           H  
ATOM   4001  N   THR A 257     -32.117  -4.330  46.640  1.00  0.62           N  
ATOM   4002  CA  THR A 257     -31.998  -4.331  45.213  1.00  0.62           C  
ATOM   4003  C   THR A 257     -31.309  -3.088  44.683  1.00  0.62           C  
ATOM   4004  O   THR A 257     -31.548  -1.971  45.151  1.00  0.62           O  
ATOM   4005  CB  THR A 257     -33.378  -4.498  44.568  1.00  0.62           C  
ATOM   4006  OG1 THR A 257     -33.917  -5.742  44.979  1.00  0.62           O  
ATOM   4007  CG2 THR A 257     -33.307  -4.445  43.032  1.00  0.62           C  
ATOM   4008  H   THR A 257     -32.462  -3.481  47.100  1.00  0.62           H  
ATOM   4009  HA  THR A 257     -31.398  -5.199  44.936  1.00  0.62           H  
ATOM   4010  HB  THR A 257     -34.022  -3.724  44.919  1.00  0.62           H  
ATOM   4011  HG1 THR A 257     -33.298  -6.437  44.731  1.00  0.62           H  
ATOM   4012 1HG2 THR A 257     -34.303  -4.585  42.633  1.00  0.62           H  
ATOM   4013 2HG2 THR A 257     -32.924  -3.500  42.701  1.00  0.62           H  
ATOM   4014 3HG2 THR A 257     -32.662  -5.224  42.668  1.00  0.62           H  
ATOM   4015  N   ILE A 258     -30.448  -3.303  43.702  1.00  0.64           N  
ATOM   4016  CA  ILE A 258     -29.837  -2.200  42.980  1.00  0.64           C  
ATOM   4017  C   ILE A 258     -30.367  -2.203  41.572  1.00  0.64           C  
ATOM   4018  O   ILE A 258     -30.414  -3.247  40.942  1.00  0.64           O  
ATOM   4019  CB  ILE A 258     -28.317  -2.277  42.978  1.00  0.64           C  
ATOM   4020  CG1 ILE A 258     -27.802  -2.151  44.367  1.00  0.64           C  
ATOM   4021  CG2 ILE A 258     -27.735  -1.188  42.105  1.00  0.64           C  
ATOM   4022  CD1 ILE A 258     -26.402  -2.477  44.475  1.00  0.64           C  
ATOM   4023  H   ILE A 258     -30.261  -4.279  43.421  1.00  0.64           H  
ATOM   4024  HA  ILE A 258     -30.121  -1.261  43.458  1.00  0.64           H  
ATOM   4025  HB  ILE A 258     -28.008  -3.233  42.602  1.00  0.64           H  
ATOM   4026 1HG1 ILE A 258     -27.916  -1.139  44.695  1.00  0.64           H  
ATOM   4027 2HG1 ILE A 258     -28.365  -2.779  45.023  1.00  0.64           H  
ATOM   4028 1HG2 ILE A 258     -26.660  -1.247  42.113  1.00  0.64           H  
ATOM   4029 2HG2 ILE A 258     -28.090  -1.296  41.088  1.00  0.64           H  
ATOM   4030 3HG2 ILE A 258     -28.049  -0.234  42.506  1.00  0.64           H  
ATOM   4031 1HD1 ILE A 258     -26.105  -2.350  45.500  1.00  0.64           H  
ATOM   4032 2HD1 ILE A 258     -26.248  -3.498  44.171  1.00  0.64           H  
ATOM   4033 3HD1 ILE A 258     -25.831  -1.822  43.847  1.00  0.64           H  
ATOM   4034  N   LEU A 259     -30.836  -1.054  41.116  1.00  0.66           N  
ATOM   4035  CA  LEU A 259     -31.404  -0.913  39.789  1.00  0.66           C  
ATOM   4036  C   LEU A 259     -30.545  -0.000  38.940  1.00  0.66           C  
ATOM   4037  O   LEU A 259     -30.400   1.182  39.240  1.00  0.66           O  
ATOM   4038  CB  LEU A 259     -32.819  -0.366  39.921  1.00  0.66           C  
ATOM   4039  CG  LEU A 259     -33.558  -0.149  38.700  1.00  0.66           C  
ATOM   4040  CD1 LEU A 259     -33.712  -1.437  38.051  1.00  0.66           C  
ATOM   4041  CD2 LEU A 259     -34.899   0.405  39.044  1.00  0.66           C  
ATOM   4042  H   LEU A 259     -30.759  -0.235  41.716  1.00  0.66           H  
ATOM   4043  HA  LEU A 259     -31.452  -1.904  39.322  1.00  0.66           H  
ATOM   4044 1HB  LEU A 259     -33.379  -1.099  40.460  1.00  0.66           H  
ATOM   4045 2HB  LEU A 259     -32.801   0.559  40.498  1.00  0.66           H  
ATOM   4046  HG  LEU A 259     -33.024   0.525  38.030  1.00  0.66           H  
ATOM   4047 1HD1 LEU A 259     -34.251  -1.320  37.185  1.00  0.66           H  
ATOM   4048 2HD1 LEU A 259     -32.730  -1.838  37.815  1.00  0.66           H  
ATOM   4049 3HD1 LEU A 259     -34.243  -2.108  38.708  1.00  0.66           H  
ATOM   4050 1HD2 LEU A 259     -35.467   0.526  38.129  1.00  0.66           H  
ATOM   4051 2HD2 LEU A 259     -35.399  -0.295  39.697  1.00  0.66           H  
ATOM   4052 3HD2 LEU A 259     -34.774   1.361  39.546  1.00  0.66           H  
ATOM   4053  N   MET A 260     -29.975  -0.552  37.884  1.00  0.70           N  
ATOM   4054  CA  MET A 260     -29.085   0.241  37.073  1.00  0.70           C  
ATOM   4055  C   MET A 260     -29.788   0.562  35.775  1.00  0.70           C  
ATOM   4056  O   MET A 260     -30.408  -0.324  35.192  1.00  0.70           O  
ATOM   4057  CB  MET A 260     -27.839  -0.577  36.837  1.00  0.70           C  
ATOM   4058  CG  MET A 260     -27.285  -1.158  38.128  1.00  0.70           C  
ATOM   4059  SD  MET A 260     -25.816  -2.045  37.904  1.00  0.70           S  
ATOM   4060  CE  MET A 260     -24.708  -0.690  37.672  1.00  0.70           C  
ATOM   4061  H   MET A 260     -30.134  -1.547  37.684  1.00  0.70           H  
ATOM   4062  HA  MET A 260     -28.836   1.181  37.583  1.00  0.70           H  
ATOM   4063 1HB  MET A 260     -28.067  -1.390  36.165  1.00  0.70           H  
ATOM   4064 2HB  MET A 260     -27.070   0.027  36.376  1.00  0.70           H  
ATOM   4065 1HG  MET A 260     -27.105  -0.391  38.849  1.00  0.70           H  
ATOM   4066 2HG  MET A 260     -28.022  -1.841  38.546  1.00  0.70           H  
ATOM   4067 1HE  MET A 260     -23.715  -1.068  37.512  1.00  0.70           H  
ATOM   4068 2HE  MET A 260     -25.020  -0.109  36.816  1.00  0.70           H  
ATOM   4069 3HE  MET A 260     -24.704  -0.062  38.556  1.00  0.70           H  
ATOM   4070  N   LYS A 261     -29.689   1.804  35.289  1.00  0.74           N  
ATOM   4071  CA  LYS A 261     -30.329   2.072  33.996  1.00  0.74           C  
ATOM   4072  C   LYS A 261     -29.531   2.898  33.012  1.00  0.74           C  
ATOM   4073  O   LYS A 261     -29.050   4.005  33.295  1.00  0.74           O  
ATOM   4074  CB  LYS A 261     -31.708   2.694  34.185  1.00  0.74           C  
ATOM   4075  CG  LYS A 261     -32.404   2.912  32.882  1.00  0.74           C  
ATOM   4076  CD  LYS A 261     -33.684   3.566  33.082  1.00  0.74           C  
ATOM   4077  CE  LYS A 261     -34.609   2.654  33.741  1.00  0.74           C  
ATOM   4078  NZ  LYS A 261     -35.857   3.261  33.918  1.00  0.74           N  
ATOM   4079  H   LYS A 261     -29.180   2.521  35.826  1.00  0.74           H  
ATOM   4080  HA  LYS A 261     -30.507   1.115  33.517  1.00  0.74           H  
ATOM   4081 1HB  LYS A 261     -32.323   2.022  34.783  1.00  0.74           H  
ATOM   4082 2HB  LYS A 261     -31.627   3.620  34.714  1.00  0.74           H  
ATOM   4083 1HG  LYS A 261     -31.783   3.530  32.270  1.00  0.74           H  
ATOM   4084 2HG  LYS A 261     -32.547   1.959  32.368  1.00  0.74           H  
ATOM   4085 1HD  LYS A 261     -33.563   4.467  33.682  1.00  0.74           H  
ATOM   4086 2HD  LYS A 261     -34.103   3.831  32.119  1.00  0.74           H  
ATOM   4087 1HE  LYS A 261     -34.730   1.788  33.131  1.00  0.74           H  
ATOM   4088 2HE  LYS A 261     -34.211   2.359  34.712  1.00  0.74           H  
ATOM   4089 1HZ  LYS A 261     -36.455   2.594  34.366  1.00  0.74           H  
ATOM   4090 2HZ  LYS A 261     -35.757   4.075  34.513  1.00  0.74           H  
ATOM   4091 3HZ  LYS A 261     -36.239   3.520  33.030  1.00  0.74           H  
ATOM   4092  N   TRP A 262     -29.359   2.315  31.811  1.00  0.79           N  
ATOM   4093  CA  TRP A 262     -28.564   2.913  30.728  1.00  0.79           C  
ATOM   4094  C   TRP A 262     -27.165   3.286  31.207  1.00  0.79           C  
ATOM   4095  O   TRP A 262     -26.521   4.199  30.688  1.00  0.79           O  
ATOM   4096  CB  TRP A 262     -29.226   4.145  30.111  1.00  0.79           C  
ATOM   4097  CG  TRP A 262     -30.532   3.899  29.395  1.00  0.79           C  
ATOM   4098  CD1 TRP A 262     -30.759   3.003  28.386  1.00  0.79           C  
ATOM   4099  CD2 TRP A 262     -31.786   4.600  29.593  1.00  0.79           C  
ATOM   4100  NE1 TRP A 262     -32.063   3.105  27.951  1.00  0.79           N  
ATOM   4101  CE2 TRP A 262     -32.708   4.065  28.682  1.00  0.79           C  
ATOM   4102  CE3 TRP A 262     -32.188   5.628  30.444  1.00  0.79           C  
ATOM   4103  CZ2 TRP A 262     -34.017   4.520  28.608  1.00  0.79           C  
ATOM   4104  CZ3 TRP A 262     -33.496   6.081  30.369  1.00  0.79           C  
ATOM   4105  CH2 TRP A 262     -34.391   5.542  29.477  1.00  0.79           C  
ATOM   4106  H   TRP A 262     -29.827   1.407  31.652  1.00  0.79           H  
ATOM   4107  HA  TRP A 262     -28.457   2.170  29.933  1.00  0.79           H  
ATOM   4108 1HB  TRP A 262     -29.397   4.890  30.880  1.00  0.79           H  
ATOM   4109 2HB  TRP A 262     -28.537   4.580  29.387  1.00  0.79           H  
ATOM   4110  HD1 TRP A 262     -30.015   2.321  27.980  1.00  0.79           H  
ATOM   4111  HE1 TRP A 262     -32.473   2.568  27.212  1.00  0.79           H  
ATOM   4112  HE3 TRP A 262     -31.488   6.070  31.157  1.00  0.79           H  
ATOM   4113  HZ2 TRP A 262     -34.740   4.097  27.907  1.00  0.79           H  
ATOM   4114  HZ3 TRP A 262     -33.790   6.884  31.038  1.00  0.79           H  
ATOM   4115  HH2 TRP A 262     -35.414   5.920  29.452  1.00  0.79           H  
ATOM   4116  N   VAL A 263     -26.681   2.541  32.192  1.00  0.84           N  
ATOM   4117  CA  VAL A 263     -25.411   2.783  32.809  1.00  0.84           C  
ATOM   4118  C   VAL A 263     -24.309   2.192  31.988  1.00  0.84           C  
ATOM   4119  O   VAL A 263     -23.350   2.858  31.603  1.00  0.84           O  
ATOM   4120  CB  VAL A 263     -25.361   2.108  34.199  1.00  0.84           C  
ATOM   4121  CG1 VAL A 263     -24.025   2.233  34.808  1.00  0.84           C  
ATOM   4122  CG2 VAL A 263     -26.315   2.725  35.062  1.00  0.84           C  
ATOM   4123  H   VAL A 263     -27.255   1.778  32.529  1.00  0.84           H  
ATOM   4124  HA  VAL A 263     -25.244   3.847  32.902  1.00  0.84           H  
ATOM   4125  HB  VAL A 263     -25.587   1.051  34.089  1.00  0.84           H  
ATOM   4126 1HG1 VAL A 263     -24.040   1.755  35.770  1.00  0.84           H  
ATOM   4127 2HG1 VAL A 263     -23.295   1.761  34.160  1.00  0.84           H  
ATOM   4128 3HG1 VAL A 263     -23.795   3.280  34.932  1.00  0.84           H  
ATOM   4129 1HG2 VAL A 263     -26.296   2.260  36.039  1.00  0.84           H  
ATOM   4130 2HG2 VAL A 263     -26.054   3.741  35.141  1.00  0.84           H  
ATOM   4131 3HG2 VAL A 263     -27.271   2.639  34.643  1.00  0.84           H  
ATOM   4132  N   PHE A 264     -24.486   0.932  31.642  1.00  0.88           N  
ATOM   4133  CA  PHE A 264     -23.456   0.154  31.016  1.00  0.88           C  
ATOM   4134  C   PHE A 264     -23.136   0.644  29.626  1.00  0.88           C  
ATOM   4135  O   PHE A 264     -22.025   0.444  29.133  1.00  0.88           O  
ATOM   4136  CB  PHE A 264     -23.905  -1.285  31.032  1.00  0.88           C  
ATOM   4137  CG  PHE A 264     -23.922  -1.791  32.445  1.00  0.88           C  
ATOM   4138  CD1 PHE A 264     -25.073  -2.098  33.058  1.00  0.88           C  
ATOM   4139  CD2 PHE A 264     -22.774  -1.896  33.158  1.00  0.88           C  
ATOM   4140  CE1 PHE A 264     -25.046  -2.534  34.348  1.00  0.88           C  
ATOM   4141  CE2 PHE A 264     -22.737  -2.331  34.422  1.00  0.88           C  
ATOM   4142  CZ  PHE A 264     -23.872  -2.662  35.017  1.00  0.88           C  
ATOM   4143  H   PHE A 264     -25.349   0.468  31.902  1.00  0.88           H  
ATOM   4144  HA  PHE A 264     -22.549   0.229  31.615  1.00  0.88           H  
ATOM   4145 1HB  PHE A 264     -24.916  -1.372  30.617  1.00  0.88           H  
ATOM   4146 2HB  PHE A 264     -23.236  -1.905  30.439  1.00  0.88           H  
ATOM   4147  HD1 PHE A 264     -26.016  -1.998  32.518  1.00  0.88           H  
ATOM   4148  HD2 PHE A 264     -21.882  -1.615  32.701  1.00  0.88           H  
ATOM   4149  HE1 PHE A 264     -25.953  -2.774  34.845  1.00  0.88           H  
ATOM   4150  HE2 PHE A 264     -21.787  -2.415  34.950  1.00  0.88           H  
ATOM   4151  HZ  PHE A 264     -23.855  -3.013  36.032  1.00  0.88           H  
ATOM   4152  N   ILE A 265     -24.084   1.340  29.009  1.00  0.90           N  
ATOM   4153  CA  ILE A 265     -23.897   1.853  27.670  1.00  0.90           C  
ATOM   4154  C   ILE A 265     -22.741   2.828  27.618  1.00  0.90           C  
ATOM   4155  O   ILE A 265     -22.042   2.935  26.612  1.00  0.90           O  
ATOM   4156  CB  ILE A 265     -25.126   2.590  27.138  1.00  0.90           C  
ATOM   4157  CG1 ILE A 265     -26.243   1.661  27.083  1.00  0.90           C  
ATOM   4158  CG2 ILE A 265     -24.812   3.129  25.721  1.00  0.90           C  
ATOM   4159  CD1 ILE A 265     -25.978   0.455  26.265  1.00  0.90           C  
ATOM   4160  H   ILE A 265     -24.976   1.472  29.470  1.00  0.90           H  
ATOM   4161  HA  ILE A 265     -23.673   1.020  27.008  1.00  0.90           H  
ATOM   4162  HB  ILE A 265     -25.392   3.406  27.805  1.00  0.90           H  
ATOM   4163 1HG1 ILE A 265     -26.467   1.357  28.083  1.00  0.90           H  
ATOM   4164 2HG1 ILE A 265     -27.118   2.166  26.669  1.00  0.90           H  
ATOM   4165 1HG2 ILE A 265     -25.681   3.647  25.324  1.00  0.90           H  
ATOM   4166 2HG2 ILE A 265     -23.971   3.818  25.774  1.00  0.90           H  
ATOM   4167 3HG2 ILE A 265     -24.553   2.296  25.065  1.00  0.90           H  
ATOM   4168 1HD1 ILE A 265     -26.854  -0.192  26.276  1.00  0.90           H  
ATOM   4169 2HD1 ILE A 265     -25.764   0.779  25.283  1.00  0.90           H  
ATOM   4170 3HD1 ILE A 265     -25.127  -0.069  26.680  1.00  0.90           H  
ATOM   4171  N   GLY A 266     -22.579   3.618  28.682  1.00  0.89           N  
ATOM   4172  CA  GLY A 266     -21.551   4.636  28.704  1.00  0.89           C  
ATOM   4173  C   GLY A 266     -20.188   4.146  29.199  1.00  0.89           C  
ATOM   4174  O   GLY A 266     -19.285   4.960  29.404  1.00  0.89           O  
ATOM   4175  H   GLY A 266     -23.141   3.465  29.528  1.00  0.89           H  
ATOM   4176 1HA  GLY A 266     -21.441   5.054  27.701  1.00  0.89           H  
ATOM   4177 2HA  GLY A 266     -21.884   5.452  29.345  1.00  0.89           H  
ATOM   4178  N   PHE A 267     -20.038   2.840  29.445  1.00  0.86           N  
ATOM   4179  CA  PHE A 267     -18.786   2.342  29.997  1.00  0.86           C  
ATOM   4180  C   PHE A 267     -18.154   1.193  29.208  1.00  0.86           C  
ATOM   4181  O   PHE A 267     -18.851   0.472  28.492  1.00  0.86           O  
ATOM   4182  CB  PHE A 267     -19.018   1.950  31.437  1.00  0.86           C  
ATOM   4183  CG  PHE A 267     -19.439   3.108  32.242  1.00  0.86           C  
ATOM   4184  CD1 PHE A 267     -20.678   3.155  32.793  1.00  0.86           C  
ATOM   4185  CD2 PHE A 267     -18.616   4.206  32.378  1.00  0.86           C  
ATOM   4186  CE1 PHE A 267     -21.102   4.259  33.490  1.00  0.86           C  
ATOM   4187  CE2 PHE A 267     -19.033   5.321  33.065  1.00  0.86           C  
ATOM   4188  CZ  PHE A 267     -20.284   5.344  33.625  1.00  0.86           C  
ATOM   4189  H   PHE A 267     -20.790   2.174  29.254  1.00  0.86           H  
ATOM   4190  HA  PHE A 267     -18.061   3.156  29.994  1.00  0.86           H  
ATOM   4191 1HB  PHE A 267     -19.802   1.188  31.486  1.00  0.86           H  
ATOM   4192 2HB  PHE A 267     -18.159   1.534  31.842  1.00  0.86           H  
ATOM   4193  HD1 PHE A 267     -21.318   2.289  32.683  1.00  0.86           H  
ATOM   4194  HD2 PHE A 267     -17.637   4.199  31.911  1.00  0.86           H  
ATOM   4195  HE1 PHE A 267     -22.090   4.278  33.921  1.00  0.86           H  
ATOM   4196  HE2 PHE A 267     -18.377   6.183  33.153  1.00  0.86           H  
ATOM   4197  HZ  PHE A 267     -20.638   6.221  34.166  1.00  0.86           H  
ATOM   4198  N   ASP A 268     -16.822   1.009  29.331  1.00  0.81           N  
ATOM   4199  CA  ASP A 268     -16.218  -0.117  28.622  1.00  0.81           C  
ATOM   4200  C   ASP A 268     -16.391  -1.378  29.456  1.00  0.81           C  
ATOM   4201  O   ASP A 268     -16.929  -1.312  30.561  1.00  0.81           O  
ATOM   4202  CB  ASP A 268     -14.736   0.133  28.282  1.00  0.81           C  
ATOM   4203  CG  ASP A 268     -13.736   0.135  29.458  1.00  0.81           C  
ATOM   4204  OD1 ASP A 268     -14.052  -0.376  30.524  1.00  0.81           O  
ATOM   4205  OD2 ASP A 268     -12.647   0.638  29.264  1.00  0.81           O  
ATOM   4206  H   ASP A 268     -16.272   1.644  29.916  1.00  0.81           H  
ATOM   4207  HA  ASP A 268     -16.748  -0.257  27.674  1.00  0.81           H  
ATOM   4208 1HB  ASP A 268     -14.410  -0.603  27.554  1.00  0.81           H  
ATOM   4209 2HB  ASP A 268     -14.663   1.105  27.794  1.00  0.81           H  
ATOM   4210  N   ASP A 269     -15.900  -2.521  28.971  1.00  0.76           N  
ATOM   4211  CA  ASP A 269     -16.163  -3.768  29.678  1.00  0.76           C  
ATOM   4212  C   ASP A 269     -15.544  -3.834  31.084  1.00  0.76           C  
ATOM   4213  O   ASP A 269     -16.171  -4.345  32.012  1.00  0.76           O  
ATOM   4214  CB  ASP A 269     -15.691  -4.945  28.827  1.00  0.76           C  
ATOM   4215  CG  ASP A 269     -16.566  -5.164  27.527  1.00  0.76           C  
ATOM   4216  OD1 ASP A 269     -17.646  -4.590  27.405  1.00  0.76           O  
ATOM   4217  OD2 ASP A 269     -16.115  -5.848  26.644  1.00  0.76           O  
ATOM   4218  H   ASP A 269     -15.401  -2.532  28.093  1.00  0.76           H  
ATOM   4219  HA  ASP A 269     -17.243  -3.868  29.800  1.00  0.76           H  
ATOM   4220 1HB  ASP A 269     -14.657  -4.776  28.531  1.00  0.76           H  
ATOM   4221 2HB  ASP A 269     -15.703  -5.856  29.427  1.00  0.76           H  
ATOM   4222  N   ASP A 270     -14.330  -3.294  31.265  1.00  0.71           N  
ATOM   4223  CA  ASP A 270     -13.700  -3.366  32.582  1.00  0.71           C  
ATOM   4224  C   ASP A 270     -14.439  -2.474  33.564  1.00  0.71           C  
ATOM   4225  O   ASP A 270     -14.633  -2.823  34.738  1.00  0.71           O  
ATOM   4226  CB  ASP A 270     -12.225  -2.982  32.505  1.00  0.71           C  
ATOM   4227  CG  ASP A 270     -11.374  -4.046  31.810  1.00  0.71           C  
ATOM   4228  OD1 ASP A 270     -11.863  -5.137  31.612  1.00  0.71           O  
ATOM   4229  OD2 ASP A 270     -10.245  -3.764  31.492  1.00  0.71           O  
ATOM   4230  H   ASP A 270     -13.854  -2.827  30.497  1.00  0.71           H  
ATOM   4231  HA  ASP A 270     -13.765  -4.395  32.944  1.00  0.71           H  
ATOM   4232 1HB  ASP A 270     -12.134  -2.039  31.953  1.00  0.71           H  
ATOM   4233 2HB  ASP A 270     -11.835  -2.814  33.509  1.00  0.71           H  
ATOM   4234  N   GLN A 271     -14.874  -1.312  33.079  1.00  0.67           N  
ATOM   4235  CA  GLN A 271     -15.638  -0.403  33.907  1.00  0.67           C  
ATOM   4236  C   GLN A 271     -16.963  -1.041  34.293  1.00  0.67           C  
ATOM   4237  O   GLN A 271     -17.419  -0.916  35.433  1.00  0.67           O  
ATOM   4238  CB  GLN A 271     -15.868   0.909  33.178  1.00  0.67           C  
ATOM   4239  CG  GLN A 271     -14.688   1.805  33.026  1.00  0.67           C  
ATOM   4240  CD  GLN A 271     -15.019   3.027  32.188  1.00  0.67           C  
ATOM   4241  OE1 GLN A 271     -15.577   2.947  31.073  1.00  0.67           O  
ATOM   4242  NE2 GLN A 271     -14.707   4.203  32.736  1.00  0.67           N  
ATOM   4243  H   GLN A 271     -14.658  -1.056  32.104  1.00  0.67           H  
ATOM   4244  HA  GLN A 271     -15.078  -0.200  34.816  1.00  0.67           H  
ATOM   4245 1HB  GLN A 271     -16.149   0.657  32.168  1.00  0.67           H  
ATOM   4246 2HB  GLN A 271     -16.675   1.455  33.623  1.00  0.67           H  
ATOM   4247 1HG  GLN A 271     -14.368   2.135  34.012  1.00  0.67           H  
ATOM   4248 2HG  GLN A 271     -13.889   1.248  32.531  1.00  0.67           H  
ATOM   4249 1HE2 GLN A 271     -14.908   5.053  32.247  1.00  0.67           H  
ATOM   4250 2HE2 GLN A 271     -14.273   4.236  33.638  1.00  0.67           H  
ATOM   4251  N   CYS A 272     -17.577  -1.773  33.354  1.00  0.64           N  
ATOM   4252  CA  CYS A 272     -18.847  -2.414  33.631  1.00  0.64           C  
ATOM   4253  C   CYS A 272     -18.664  -3.444  34.729  1.00  0.64           C  
ATOM   4254  O   CYS A 272     -19.501  -3.572  35.629  1.00  0.64           O  
ATOM   4255  CB  CYS A 272     -19.378  -3.091  32.388  1.00  0.64           C  
ATOM   4256  SG  CYS A 272     -19.857  -1.939  31.105  1.00  0.64           S  
ATOM   4257  H   CYS A 272     -17.179  -1.830  32.411  1.00  0.64           H  
ATOM   4258  HA  CYS A 272     -19.562  -1.660  33.963  1.00  0.64           H  
ATOM   4259 1HB  CYS A 272     -18.628  -3.762  31.986  1.00  0.64           H  
ATOM   4260 2HB  CYS A 272     -20.248  -3.686  32.637  1.00  0.64           H  
ATOM   4261  HG  CYS A 272     -18.586  -1.513  30.827  1.00  0.64           H  
ATOM   4262  N   LEU A 273     -17.534  -4.172  34.679  1.00  0.62           N  
ATOM   4263  CA  LEU A 273     -17.268  -5.156  35.706  1.00  0.62           C  
ATOM   4264  C   LEU A 273     -17.109  -4.490  37.050  1.00  0.62           C  
ATOM   4265  O   LEU A 273     -17.631  -4.972  38.052  1.00  0.62           O  
ATOM   4266  CB  LEU A 273     -16.001  -5.944  35.374  1.00  0.62           C  
ATOM   4267  CG  LEU A 273     -16.150  -6.839  34.245  1.00  0.62           C  
ATOM   4268  CD1 LEU A 273     -14.834  -7.468  33.881  1.00  0.62           C  
ATOM   4269  CD2 LEU A 273     -17.153  -7.839  34.613  1.00  0.62           C  
ATOM   4270  H   LEU A 273     -16.893  -4.056  33.894  1.00  0.62           H  
ATOM   4271  HA  LEU A 273     -18.105  -5.847  35.764  1.00  0.62           H  
ATOM   4272 1HB  LEU A 273     -15.199  -5.252  35.161  1.00  0.62           H  
ATOM   4273 2HB  LEU A 273     -15.734  -6.537  36.237  1.00  0.62           H  
ATOM   4274  HG  LEU A 273     -16.484  -6.290  33.401  1.00  0.62           H  
ATOM   4275 1HD1 LEU A 273     -14.978  -8.133  33.025  1.00  0.62           H  
ATOM   4276 2HD1 LEU A 273     -14.117  -6.694  33.615  1.00  0.62           H  
ATOM   4277 3HD1 LEU A 273     -14.466  -8.037  34.717  1.00  0.62           H  
ATOM   4278 1HD2 LEU A 273     -17.273  -8.483  33.781  1.00  0.62           H  
ATOM   4279 2HD2 LEU A 273     -16.809  -8.393  35.468  1.00  0.62           H  
ATOM   4280 3HD2 LEU A 273     -18.094  -7.354  34.841  1.00  0.62           H  
ATOM   4281  N   ARG A 274     -16.419  -3.347  37.074  1.00  0.61           N  
ATOM   4282  CA  ARG A 274     -16.243  -2.633  38.327  1.00  0.61           C  
ATOM   4283  C   ARG A 274     -17.586  -2.231  38.915  1.00  0.61           C  
ATOM   4284  O   ARG A 274     -17.831  -2.420  40.117  1.00  0.61           O  
ATOM   4285  CB  ARG A 274     -15.324  -1.435  38.130  1.00  0.61           C  
ATOM   4286  CG  ARG A 274     -15.048  -0.616  39.374  1.00  0.61           C  
ATOM   4287  CD  ARG A 274     -13.945   0.359  39.151  1.00  0.61           C  
ATOM   4288  NE  ARG A 274     -13.846   1.308  40.234  1.00  0.61           N  
ATOM   4289  CZ  ARG A 274     -12.866   2.206  40.402  1.00  0.61           C  
ATOM   4290  NH1 ARG A 274     -11.859   2.281  39.562  1.00  0.61           N  
ATOM   4291  NH2 ARG A 274     -12.952   3.013  41.430  1.00  0.61           N  
ATOM   4292  H   ARG A 274     -15.992  -2.993  36.218  1.00  0.61           H  
ATOM   4293  HA  ARG A 274     -15.746  -3.306  39.033  1.00  0.61           H  
ATOM   4294 1HB  ARG A 274     -14.373  -1.766  37.715  1.00  0.61           H  
ATOM   4295 2HB  ARG A 274     -15.772  -0.765  37.399  1.00  0.61           H  
ATOM   4296 1HG  ARG A 274     -15.953  -0.064  39.654  1.00  0.61           H  
ATOM   4297 2HG  ARG A 274     -14.769  -1.279  40.193  1.00  0.61           H  
ATOM   4298 1HD  ARG A 274     -13.005  -0.185  39.096  1.00  0.61           H  
ATOM   4299 2HD  ARG A 274     -14.089   0.899  38.225  1.00  0.61           H  
ATOM   4300  HE  ARG A 274     -14.606   1.349  40.925  1.00  0.61           H  
ATOM   4301 1HH1 ARG A 274     -11.814   1.657  38.771  1.00  0.61           H  
ATOM   4302 2HH1 ARG A 274     -11.140   2.975  39.706  1.00  0.61           H  
ATOM   4303 1HH2 ARG A 274     -13.766   2.917  42.046  1.00  0.61           H  
ATOM   4304 2HH2 ARG A 274     -12.249   3.728  41.606  1.00  0.61           H  
ATOM   4305  N   LEU A 275     -18.484  -1.716  38.087  1.00  0.61           N  
ATOM   4306  CA  LEU A 275     -19.788  -1.305  38.583  1.00  0.61           C  
ATOM   4307  C   LEU A 275     -20.580  -2.484  39.140  1.00  0.61           C  
ATOM   4308  O   LEU A 275     -21.183  -2.391  40.217  1.00  0.61           O  
ATOM   4309  CB  LEU A 275     -20.582  -0.705  37.444  1.00  0.61           C  
ATOM   4310  CG  LEU A 275     -20.111   0.563  36.950  1.00  0.61           C  
ATOM   4311  CD1 LEU A 275     -20.841   0.910  35.703  1.00  0.61           C  
ATOM   4312  CD2 LEU A 275     -20.341   1.594  37.996  1.00  0.61           C  
ATOM   4313  H   LEU A 275     -18.244  -1.576  37.099  1.00  0.61           H  
ATOM   4314  HA  LEU A 275     -19.654  -0.570  39.372  1.00  0.61           H  
ATOM   4315 1HB  LEU A 275     -20.594  -1.402  36.622  1.00  0.61           H  
ATOM   4316 2HB  LEU A 275     -21.583  -0.557  37.786  1.00  0.61           H  
ATOM   4317  HG  LEU A 275     -19.079   0.494  36.726  1.00  0.61           H  
ATOM   4318 1HD1 LEU A 275     -20.499   1.868  35.336  1.00  0.61           H  
ATOM   4319 2HD1 LEU A 275     -20.676   0.157  34.948  1.00  0.61           H  
ATOM   4320 3HD1 LEU A 275     -21.873   0.960  35.937  1.00  0.61           H  
ATOM   4321 1HD2 LEU A 275     -19.980   2.528  37.613  1.00  0.61           H  
ATOM   4322 2HD2 LEU A 275     -21.403   1.659  38.212  1.00  0.61           H  
ATOM   4323 3HD2 LEU A 275     -19.795   1.330  38.900  1.00  0.61           H  
ATOM   4324  N   LEU A 276     -20.541  -3.614  38.434  1.00  0.62           N  
ATOM   4325  CA  LEU A 276     -21.242  -4.805  38.875  1.00  0.62           C  
ATOM   4326  C   LEU A 276     -20.648  -5.362  40.169  1.00  0.62           C  
ATOM   4327  O   LEU A 276     -21.386  -5.759  41.074  1.00  0.62           O  
ATOM   4328  CB  LEU A 276     -21.203  -5.827  37.747  1.00  0.62           C  
ATOM   4329  CG  LEU A 276     -22.068  -5.517  36.522  1.00  0.62           C  
ATOM   4330  CD1 LEU A 276     -21.680  -6.451  35.382  1.00  0.62           C  
ATOM   4331  CD2 LEU A 276     -23.574  -5.725  36.895  1.00  0.62           C  
ATOM   4332  H   LEU A 276     -20.032  -3.636  37.546  1.00  0.62           H  
ATOM   4333  HA  LEU A 276     -22.286  -4.543  39.060  1.00  0.62           H  
ATOM   4334 1HB  LEU A 276     -20.180  -5.889  37.400  1.00  0.62           H  
ATOM   4335 2HB  LEU A 276     -21.511  -6.774  38.120  1.00  0.62           H  
ATOM   4336  HG  LEU A 276     -21.894  -4.511  36.210  1.00  0.62           H  
ATOM   4337 1HD1 LEU A 276     -22.286  -6.243  34.501  1.00  0.62           H  
ATOM   4338 2HD1 LEU A 276     -20.627  -6.307  35.139  1.00  0.62           H  
ATOM   4339 3HD1 LEU A 276     -21.835  -7.455  35.683  1.00  0.62           H  
ATOM   4340 1HD2 LEU A 276     -24.200  -5.515  36.027  1.00  0.62           H  
ATOM   4341 2HD2 LEU A 276     -23.737  -6.759  37.210  1.00  0.62           H  
ATOM   4342 3HD2 LEU A 276     -23.846  -5.053  37.713  1.00  0.62           H  
ATOM   4343  N   ARG A 277     -19.308  -5.334  40.292  1.00  0.62           N  
ATOM   4344  CA  ARG A 277     -18.635  -5.801  41.498  1.00  0.62           C  
ATOM   4345  C   ARG A 277     -18.985  -4.907  42.683  1.00  0.62           C  
ATOM   4346  O   ARG A 277     -19.219  -5.388  43.799  1.00  0.62           O  
ATOM   4347  CB  ARG A 277     -17.122  -5.843  41.272  1.00  0.62           C  
ATOM   4348  CG  ARG A 277     -16.694  -6.970  40.320  1.00  0.62           C  
ATOM   4349  CD  ARG A 277     -15.276  -6.909  39.878  1.00  0.62           C  
ATOM   4350  NE  ARG A 277     -14.933  -8.015  38.932  1.00  0.62           N  
ATOM   4351  CZ  ARG A 277     -13.915  -8.000  38.058  1.00  0.62           C  
ATOM   4352  NH1 ARG A 277     -13.115  -6.954  37.964  1.00  0.62           N  
ATOM   4353  NH2 ARG A 277     -13.733  -9.051  37.294  1.00  0.62           N  
ATOM   4354  H   ARG A 277     -18.740  -5.005  39.510  1.00  0.62           H  
ATOM   4355  HA  ARG A 277     -18.972  -6.818  41.714  1.00  0.62           H  
ATOM   4356 1HB  ARG A 277     -16.797  -4.898  40.842  1.00  0.62           H  
ATOM   4357 2HB  ARG A 277     -16.609  -5.976  42.219  1.00  0.62           H  
ATOM   4358 1HG  ARG A 277     -16.833  -7.914  40.831  1.00  0.62           H  
ATOM   4359 2HG  ARG A 277     -17.324  -6.936  39.460  1.00  0.62           H  
ATOM   4360 1HD  ARG A 277     -15.106  -5.960  39.365  1.00  0.62           H  
ATOM   4361 2HD  ARG A 277     -14.617  -6.979  40.741  1.00  0.62           H  
ATOM   4362  HE  ARG A 277     -15.499  -8.880  38.923  1.00  0.62           H  
ATOM   4363 1HH1 ARG A 277     -13.266  -6.148  38.553  1.00  0.62           H  
ATOM   4364 2HH1 ARG A 277     -12.358  -6.961  37.297  1.00  0.62           H  
ATOM   4365 1HH2 ARG A 277     -14.378  -9.855  37.402  1.00  0.62           H  
ATOM   4366 2HH2 ARG A 277     -12.985  -9.079  36.624  1.00  0.62           H  
ATOM   4367  N   ASN A 278     -19.073  -3.592  42.445  1.00  0.63           N  
ATOM   4368  CA  ASN A 278     -19.444  -2.691  43.521  1.00  0.63           C  
ATOM   4369  C   ASN A 278     -20.877  -2.972  43.956  1.00  0.63           C  
ATOM   4370  O   ASN A 278     -21.172  -3.000  45.157  1.00  0.63           O  
ATOM   4371  CB  ASN A 278     -19.282  -1.239  43.111  1.00  0.63           C  
ATOM   4372  CG  ASN A 278     -17.850  -0.778  43.021  1.00  0.63           C  
ATOM   4373  OD1 ASN A 278     -16.927  -1.410  43.559  1.00  0.63           O  
ATOM   4374  ND2 ASN A 278     -17.658   0.328  42.369  1.00  0.63           N  
ATOM   4375  H   ASN A 278     -18.846  -3.215  41.520  1.00  0.63           H  
ATOM   4376  HA  ASN A 278     -18.797  -2.885  44.376  1.00  0.63           H  
ATOM   4377 1HB  ASN A 278     -19.746  -1.090  42.132  1.00  0.63           H  
ATOM   4378 2HB  ASN A 278     -19.812  -0.595  43.816  1.00  0.63           H  
ATOM   4379 1HD2 ASN A 278     -16.732   0.722  42.290  1.00  0.63           H  
ATOM   4380 2HD2 ASN A 278     -18.442   0.828  41.969  1.00  0.63           H  
ATOM   4381  N   CYS A 279     -21.759  -3.243  42.985  1.00  0.64           N  
ATOM   4382  CA  CYS A 279     -23.148  -3.522  43.299  1.00  0.64           C  
ATOM   4383  C   CYS A 279     -23.236  -4.785  44.121  1.00  0.64           C  
ATOM   4384  O   CYS A 279     -23.953  -4.845  45.137  1.00  0.64           O  
ATOM   4385  CB  CYS A 279     -23.942  -3.763  42.031  1.00  0.64           C  
ATOM   4386  SG  CYS A 279     -24.176  -2.370  41.011  1.00  0.64           S  
ATOM   4387  H   CYS A 279     -21.472  -3.193  42.004  1.00  0.64           H  
ATOM   4388  HA  CYS A 279     -23.561  -2.686  43.856  1.00  0.64           H  
ATOM   4389 1HB  CYS A 279     -23.490  -4.532  41.439  1.00  0.64           H  
ATOM   4390 2HB  CYS A 279     -24.906  -4.102  42.308  1.00  0.64           H  
ATOM   4391  HG  CYS A 279     -22.867  -2.232  40.681  1.00  0.64           H  
ATOM   4392  N   TYR A 280     -22.496  -5.802  43.725  1.00  0.66           N  
ATOM   4393  CA  TYR A 280     -22.414  -7.062  44.427  1.00  0.66           C  
ATOM   4394  C   TYR A 280     -22.113  -6.807  45.896  1.00  0.66           C  
ATOM   4395  O   TYR A 280     -22.766  -7.300  46.793  1.00  0.66           O  
ATOM   4396  CB  TYR A 280     -21.477  -8.045  43.772  1.00  0.66           C  
ATOM   4397  CG  TYR A 280     -21.290  -9.240  44.595  1.00  0.66           C  
ATOM   4398  CD1 TYR A 280     -22.237 -10.230  44.623  1.00  0.66           C  
ATOM   4399  CD2 TYR A 280     -20.153  -9.334  45.367  1.00  0.66           C  
ATOM   4400  CE1 TYR A 280     -22.051 -11.303  45.445  1.00  0.66           C  
ATOM   4401  CE2 TYR A 280     -19.965 -10.408  46.192  1.00  0.66           C  
ATOM   4402  CZ  TYR A 280     -20.912 -11.393  46.242  1.00  0.66           C  
ATOM   4403  OH  TYR A 280     -20.736 -12.463  47.092  1.00  0.66           O  
ATOM   4404  H   TYR A 280     -21.922  -5.698  42.866  1.00  0.66           H  
ATOM   4405  HA  TYR A 280     -23.447  -7.496  44.405  1.00  0.66           H  
ATOM   4406 1HB  TYR A 280     -21.832  -8.338  42.798  1.00  0.66           H  
ATOM   4407 2HB  TYR A 280     -20.512  -7.572  43.634  1.00  0.66           H  
ATOM   4408  HD1 TYR A 280     -23.142 -10.162  44.015  1.00  0.66           H  
ATOM   4409  HD2 TYR A 280     -19.412  -8.535  45.337  1.00  0.66           H  
ATOM   4410  HE1 TYR A 280     -22.805 -12.064  45.486  1.00  0.66           H  
ATOM   4411  HE2 TYR A 280     -19.070 -10.468  46.809  1.00  0.66           H  
ATOM   4412  HH  TYR A 280     -21.539 -12.992  47.105  1.00  0.66           H  
ATOM   4413  N   ASN A 281     -20.988  -6.103  46.136  1.00  0.69           N  
ATOM   4414  CA  ASN A 281     -20.581  -5.838  47.502  1.00  0.69           C  
ATOM   4415  C   ASN A 281     -21.579  -5.007  48.322  1.00  0.69           C  
ATOM   4416  O   ASN A 281     -21.724  -5.214  49.528  1.00  0.69           O  
ATOM   4417  CB  ASN A 281     -19.210  -5.192  47.483  1.00  0.69           C  
ATOM   4418  CG  ASN A 281     -18.140  -6.197  47.161  1.00  0.69           C  
ATOM   4419  OD1 ASN A 281     -18.324  -7.396  47.412  1.00  0.69           O  
ATOM   4420  ND2 ASN A 281     -17.048  -5.750  46.606  1.00  0.69           N  
ATOM   4421  H   ASN A 281     -20.456  -5.719  45.356  1.00  0.69           H  
ATOM   4422  HA  ASN A 281     -20.488  -6.799  48.009  1.00  0.69           H  
ATOM   4423 1HB  ASN A 281     -19.198  -4.405  46.721  1.00  0.69           H  
ATOM   4424 2HB  ASN A 281     -18.998  -4.731  48.444  1.00  0.69           H  
ATOM   4425 1HD2 ASN A 281     -16.313  -6.385  46.369  1.00  0.69           H  
ATOM   4426 2HD2 ASN A 281     -16.951  -4.775  46.412  1.00  0.69           H  
ATOM   4427  N   ALA A 282     -22.262  -4.051  47.682  1.00  0.73           N  
ATOM   4428  CA  ALA A 282     -23.273  -3.233  48.355  1.00  0.73           C  
ATOM   4429  C   ALA A 282     -24.471  -4.064  48.829  1.00  0.73           C  
ATOM   4430  O   ALA A 282     -25.069  -3.793  49.877  1.00  0.73           O  
ATOM   4431  CB  ALA A 282     -23.747  -2.145  47.428  1.00  0.73           C  
ATOM   4432  H   ALA A 282     -22.074  -3.878  46.693  1.00  0.73           H  
ATOM   4433  HA  ALA A 282     -22.817  -2.774  49.230  1.00  0.73           H  
ATOM   4434 1HB  ALA A 282     -24.477  -1.513  47.924  1.00  0.73           H  
ATOM   4435 2HB  ALA A 282     -22.900  -1.542  47.115  1.00  0.73           H  
ATOM   4436 3HB  ALA A 282     -24.184  -2.605  46.570  1.00  0.73           H  
ATOM   4437  N   LEU A 283     -24.840  -5.070  48.044  1.00  0.78           N  
ATOM   4438  CA  LEU A 283     -25.986  -5.917  48.358  1.00  0.78           C  
ATOM   4439  C   LEU A 283     -25.766  -6.896  49.516  1.00  0.78           C  
ATOM   4440  O   LEU A 283     -24.650  -7.360  49.743  1.00  0.78           O  
ATOM   4441  CB  LEU A 283     -26.370  -6.724  47.122  1.00  0.78           C  
ATOM   4442  CG  LEU A 283     -26.926  -5.955  45.995  1.00  0.78           C  
ATOM   4443  CD1 LEU A 283     -27.016  -6.820  44.835  1.00  0.78           C  
ATOM   4444  CD2 LEU A 283     -28.303  -5.475  46.356  1.00  0.78           C  
ATOM   4445  H   LEU A 283     -24.328  -5.232  47.170  1.00  0.78           H  
ATOM   4446  HA  LEU A 283     -26.797  -5.226  48.584  1.00  0.78           H  
ATOM   4447 1HB  LEU A 283     -25.466  -7.218  46.752  1.00  0.78           H  
ATOM   4448 2HB  LEU A 283     -27.087  -7.500  47.392  1.00  0.78           H  
ATOM   4449  HG  LEU A 283     -26.306  -5.120  45.771  1.00  0.78           H  
ATOM   4450 1HD1 LEU A 283     -27.449  -6.240  44.056  1.00  0.78           H  
ATOM   4451 2HD1 LEU A 283     -26.022  -7.164  44.554  1.00  0.78           H  
ATOM   4452 3HD1 LEU A 283     -27.640  -7.659  45.059  1.00  0.78           H  
ATOM   4453 1HD2 LEU A 283     -28.735  -4.935  45.526  1.00  0.78           H  
ATOM   4454 2HD2 LEU A 283     -28.922  -6.329  46.574  1.00  0.78           H  
ATOM   4455 3HD2 LEU A 283     -28.255  -4.824  47.224  1.00  0.78           H  
ATOM   4456  N   PRO A 284     -26.825  -7.232  50.275  1.00  0.81           N  
ATOM   4457  CA  PRO A 284     -26.862  -8.253  51.300  1.00  0.81           C  
ATOM   4458  C   PRO A 284     -26.868  -9.596  50.619  1.00  0.81           C  
ATOM   4459  O   PRO A 284     -27.168  -9.680  49.424  1.00  0.81           O  
ATOM   4460  CB  PRO A 284     -28.173  -7.970  52.029  1.00  0.81           C  
ATOM   4461  CG  PRO A 284     -29.046  -7.349  50.995  1.00  0.81           C  
ATOM   4462  CD  PRO A 284     -28.095  -6.522  50.148  1.00  0.81           C  
ATOM   4463  HA  PRO A 284     -25.989  -8.141  51.960  1.00  0.81           H  
ATOM   4464 1HB  PRO A 284     -28.592  -8.911  52.411  1.00  0.81           H  
ATOM   4465 2HB  PRO A 284     -27.999  -7.311  52.890  1.00  0.81           H  
ATOM   4466 1HG  PRO A 284     -29.555  -8.133  50.411  1.00  0.81           H  
ATOM   4467 2HG  PRO A 284     -29.833  -6.736  51.459  1.00  0.81           H  
ATOM   4468 1HD  PRO A 284     -28.492  -6.530  49.130  1.00  0.81           H  
ATOM   4469 2HD  PRO A 284     -27.989  -5.525  50.579  1.00  0.81           H  
ATOM   4470  N   VAL A 285     -26.570 -10.634  51.368  1.00  0.83           N  
ATOM   4471  CA  VAL A 285     -26.620 -11.973  50.831  1.00  0.83           C  
ATOM   4472  C   VAL A 285     -28.024 -12.253  50.333  1.00  0.83           C  
ATOM   4473  O   VAL A 285     -28.994 -11.956  51.031  1.00  0.83           O  
ATOM   4474  CB  VAL A 285     -26.220 -12.990  51.912  1.00  0.83           C  
ATOM   4475  CG1 VAL A 285     -26.426 -14.409  51.415  1.00  0.83           C  
ATOM   4476  CG2 VAL A 285     -24.770 -12.751  52.292  1.00  0.83           C  
ATOM   4477  H   VAL A 285     -26.323 -10.500  52.337  1.00  0.83           H  
ATOM   4478  HA  VAL A 285     -25.928 -12.052  49.985  1.00  0.83           H  
ATOM   4479  HB  VAL A 285     -26.859 -12.854  52.786  1.00  0.83           H  
ATOM   4480 1HG1 VAL A 285     -26.145 -15.112  52.193  1.00  0.83           H  
ATOM   4481 2HG1 VAL A 285     -27.473 -14.563  51.164  1.00  0.83           H  
ATOM   4482 3HG1 VAL A 285     -25.814 -14.579  50.531  1.00  0.83           H  
ATOM   4483 1HG2 VAL A 285     -24.477 -13.456  53.069  1.00  0.83           H  
ATOM   4484 2HG2 VAL A 285     -24.138 -12.895  51.414  1.00  0.83           H  
ATOM   4485 3HG2 VAL A 285     -24.651 -11.732  52.661  1.00  0.83           H  
ATOM   4486  N   ASP A 286     -28.116 -12.802  49.114  1.00  0.81           N  
ATOM   4487  CA  ASP A 286     -29.362 -13.121  48.405  1.00  0.81           C  
ATOM   4488  C   ASP A 286     -30.094 -11.894  47.866  1.00  0.81           C  
ATOM   4489  O   ASP A 286     -31.252 -11.991  47.451  1.00  0.81           O  
ATOM   4490  CB  ASP A 286     -30.377 -13.899  49.278  1.00  0.81           C  
ATOM   4491  CG  ASP A 286     -29.910 -15.287  49.741  1.00  0.81           C  
ATOM   4492  OD1 ASP A 286     -29.389 -16.033  48.945  1.00  0.81           O  
ATOM   4493  OD2 ASP A 286     -30.072 -15.580  50.896  1.00  0.81           O  
ATOM   4494  H   ASP A 286     -27.256 -12.994  48.591  1.00  0.81           H  
ATOM   4495  HA  ASP A 286     -29.086 -13.742  47.551  1.00  0.81           H  
ATOM   4496 1HB  ASP A 286     -30.683 -13.323  50.134  1.00  0.81           H  
ATOM   4497 2HB  ASP A 286     -31.278 -14.046  48.689  1.00  0.81           H  
ATOM   4498  N   GLY A 287     -29.416 -10.747  47.824  1.00  0.78           N  
ATOM   4499  CA  GLY A 287     -30.007  -9.563  47.230  1.00  0.78           C  
ATOM   4500  C   GLY A 287     -29.857  -9.660  45.717  1.00  0.78           C  
ATOM   4501  O   GLY A 287     -29.388 -10.679  45.201  1.00  0.78           O  
ATOM   4502  H   GLY A 287     -28.479 -10.675  48.223  1.00  0.78           H  
ATOM   4503 1HA  GLY A 287     -31.058  -9.483  47.501  1.00  0.78           H  
ATOM   4504 2HA  GLY A 287     -29.502  -8.669  47.600  1.00  0.78           H  
ATOM   4505  N   LYS A 288     -30.233  -8.605  45.007  1.00  0.74           N  
ATOM   4506  CA  LYS A 288     -30.164  -8.654  43.550  1.00  0.74           C  
ATOM   4507  C   LYS A 288     -29.859  -7.339  42.864  1.00  0.74           C  
ATOM   4508  O   LYS A 288     -30.174  -6.257  43.362  1.00  0.74           O  
ATOM   4509  CB  LYS A 288     -31.490  -9.212  43.006  1.00  0.74           C  
ATOM   4510  CG  LYS A 288     -32.712  -8.400  43.389  1.00  0.74           C  
ATOM   4511  CD  LYS A 288     -33.977  -9.017  42.854  1.00  0.74           C  
ATOM   4512  CE  LYS A 288     -35.246  -8.338  43.348  1.00  0.74           C  
ATOM   4513  NZ  LYS A 288     -36.454  -9.011  42.795  1.00  0.74           N  
ATOM   4514  H   LYS A 288     -30.610  -7.791  45.503  1.00  0.74           H  
ATOM   4515  HA  LYS A 288     -29.370  -9.350  43.280  1.00  0.74           H  
ATOM   4516 1HB  LYS A 288     -31.435  -9.254  41.920  1.00  0.74           H  
ATOM   4517 2HB  LYS A 288     -31.633 -10.234  43.364  1.00  0.74           H  
ATOM   4518 1HG  LYS A 288     -32.770  -8.315  44.474  1.00  0.74           H  
ATOM   4519 2HG  LYS A 288     -32.599  -7.424  42.964  1.00  0.74           H  
ATOM   4520 1HD  LYS A 288     -33.966  -8.927  41.777  1.00  0.74           H  
ATOM   4521 2HD  LYS A 288     -34.011 -10.071  43.113  1.00  0.74           H  
ATOM   4522 1HE  LYS A 288     -35.274  -8.406  44.433  1.00  0.74           H  
ATOM   4523 2HE  LYS A 288     -35.263  -7.286  43.055  1.00  0.74           H  
ATOM   4524 1HZ  LYS A 288     -37.316  -8.580  43.140  1.00  0.74           H  
ATOM   4525 2HZ  LYS A 288     -36.459  -8.928  41.778  1.00  0.74           H  
ATOM   4526 3HZ  LYS A 288     -36.445  -9.983  43.057  1.00  0.74           H  
ATOM   4527  N   VAL A 289     -29.301  -7.462  41.666  1.00  0.71           N  
ATOM   4528  CA  VAL A 289     -29.094  -6.301  40.831  1.00  0.71           C  
ATOM   4529  C   VAL A 289     -29.993  -6.442  39.641  1.00  0.71           C  
ATOM   4530  O   VAL A 289     -30.105  -7.515  39.057  1.00  0.71           O  
ATOM   4531  CB  VAL A 289     -27.646  -6.154  40.310  1.00  0.71           C  
ATOM   4532  CG1 VAL A 289     -27.515  -4.917  39.425  1.00  0.71           C  
ATOM   4533  CG2 VAL A 289     -26.725  -6.047  41.412  1.00  0.71           C  
ATOM   4534  H   VAL A 289     -29.040  -8.402  41.328  1.00  0.71           H  
ATOM   4535  HA  VAL A 289     -29.366  -5.397  41.387  1.00  0.71           H  
ATOM   4536  HB  VAL A 289     -27.398  -6.986  39.723  1.00  0.71           H  
ATOM   4537 1HG1 VAL A 289     -26.492  -4.845  39.065  1.00  0.71           H  
ATOM   4538 2HG1 VAL A 289     -28.174  -4.987  38.577  1.00  0.71           H  
ATOM   4539 3HG1 VAL A 289     -27.763  -4.030  40.003  1.00  0.71           H  
ATOM   4540 1HG2 VAL A 289     -25.745  -5.938  41.006  1.00  0.71           H  
ATOM   4541 2HG2 VAL A 289     -26.982  -5.189  42.000  1.00  0.71           H  
ATOM   4542 3HG2 VAL A 289     -26.788  -6.948  41.996  1.00  0.71           H  
ATOM   4543  N   LEU A 290     -30.688  -5.384  39.310  1.00  0.69           N  
ATOM   4544  CA  LEU A 290     -31.489  -5.392  38.124  1.00  0.69           C  
ATOM   4545  C   LEU A 290     -30.827  -4.438  37.168  1.00  0.69           C  
ATOM   4546  O   LEU A 290     -30.438  -3.338  37.562  1.00  0.69           O  
ATOM   4547  CB  LEU A 290     -32.898  -4.924  38.439  1.00  0.69           C  
ATOM   4548  CG  LEU A 290     -33.618  -5.699  39.470  1.00  0.69           C  
ATOM   4549  CD1 LEU A 290     -34.941  -5.047  39.748  1.00  0.69           C  
ATOM   4550  CD2 LEU A 290     -33.787  -7.076  38.999  1.00  0.69           C  
ATOM   4551  H   LEU A 290     -30.609  -4.535  39.857  1.00  0.69           H  
ATOM   4552  HA  LEU A 290     -31.519  -6.390  37.684  1.00  0.69           H  
ATOM   4553 1HB  LEU A 290     -32.810  -3.940  38.823  1.00  0.69           H  
ATOM   4554 2HB  LEU A 290     -33.490  -4.905  37.519  1.00  0.69           H  
ATOM   4555  HG  LEU A 290     -33.039  -5.703  40.380  1.00  0.69           H  
ATOM   4556 1HD1 LEU A 290     -35.457  -5.611  40.517  1.00  0.69           H  
ATOM   4557 2HD1 LEU A 290     -34.765  -4.036  40.094  1.00  0.69           H  
ATOM   4558 3HD1 LEU A 290     -35.539  -5.026  38.838  1.00  0.69           H  
ATOM   4559 1HD2 LEU A 290     -34.283  -7.649  39.750  1.00  0.69           H  
ATOM   4560 2HD2 LEU A 290     -34.366  -7.089  38.077  1.00  0.69           H  
ATOM   4561 3HD2 LEU A 290     -32.815  -7.491  38.821  1.00  0.69           H  
ATOM   4562  N   VAL A 291     -30.699  -4.845  35.927  1.00  0.70           N  
ATOM   4563  CA  VAL A 291     -30.133  -3.962  34.942  1.00  0.70           C  
ATOM   4564  C   VAL A 291     -31.127  -3.737  33.861  1.00  0.70           C  
ATOM   4565  O   VAL A 291     -31.643  -4.687  33.262  1.00  0.70           O  
ATOM   4566  CB  VAL A 291     -28.830  -4.518  34.345  1.00  0.70           C  
ATOM   4567  CG1 VAL A 291     -28.323  -3.590  33.276  1.00  0.70           C  
ATOM   4568  CG2 VAL A 291     -27.793  -4.657  35.477  1.00  0.70           C  
ATOM   4569  H   VAL A 291     -31.003  -5.784  35.673  1.00  0.70           H  
ATOM   4570  HA  VAL A 291     -29.912  -2.992  35.405  1.00  0.70           H  
ATOM   4571  HB  VAL A 291     -29.028  -5.460  33.869  1.00  0.70           H  
ATOM   4572 1HG1 VAL A 291     -27.409  -3.997  32.858  1.00  0.70           H  
ATOM   4573 2HG1 VAL A 291     -29.070  -3.504  32.493  1.00  0.70           H  
ATOM   4574 3HG1 VAL A 291     -28.141  -2.609  33.711  1.00  0.70           H  
ATOM   4575 1HG2 VAL A 291     -26.856  -5.046  35.073  1.00  0.70           H  
ATOM   4576 2HG2 VAL A 291     -27.620  -3.695  35.926  1.00  0.70           H  
ATOM   4577 3HG2 VAL A 291     -28.150  -5.315  36.241  1.00  0.70           H  
ATOM   4578  N   ILE A 292     -31.411  -2.470  33.620  1.00  0.71           N  
ATOM   4579  CA  ILE A 292     -32.326  -2.120  32.587  1.00  0.71           C  
ATOM   4580  C   ILE A 292     -31.530  -1.403  31.504  1.00  0.71           C  
ATOM   4581  O   ILE A 292     -31.005  -0.306  31.732  1.00  0.71           O  
ATOM   4582  CB  ILE A 292     -33.451  -1.235  33.130  1.00  0.71           C  
ATOM   4583  CG1 ILE A 292     -34.199  -1.907  34.231  1.00  0.71           C  
ATOM   4584  CG2 ILE A 292     -34.325  -0.929  32.070  1.00  0.71           C  
ATOM   4585  CD1 ILE A 292     -35.284  -1.043  34.786  1.00  0.71           C  
ATOM   4586  H   ILE A 292     -30.976  -1.732  34.178  1.00  0.71           H  
ATOM   4587  HA  ILE A 292     -32.779  -3.022  32.171  1.00  0.71           H  
ATOM   4588  HB  ILE A 292     -33.035  -0.322  33.531  1.00  0.71           H  
ATOM   4589 1HG1 ILE A 292     -34.618  -2.798  33.862  1.00  0.71           H  
ATOM   4590 2HG1 ILE A 292     -33.510  -2.157  35.019  1.00  0.71           H  
ATOM   4591 1HG2 ILE A 292     -35.117  -0.304  32.418  1.00  0.71           H  
ATOM   4592 2HG2 ILE A 292     -33.723  -0.430  31.369  1.00  0.71           H  
ATOM   4593 3HG2 ILE A 292     -34.726  -1.837  31.662  1.00  0.71           H  
ATOM   4594 1HD1 ILE A 292     -35.811  -1.583  35.557  1.00  0.71           H  
ATOM   4595 2HD1 ILE A 292     -34.858  -0.132  35.165  1.00  0.71           H  
ATOM   4596 3HD1 ILE A 292     -35.984  -0.798  33.996  1.00  0.71           H  
ATOM   4597  N   ASP A 293     -31.426  -2.019  30.334  1.00  0.74           N  
ATOM   4598  CA  ASP A 293     -30.574  -1.404  29.335  1.00  0.74           C  
ATOM   4599  C   ASP A 293     -30.882  -1.920  27.946  1.00  0.74           C  
ATOM   4600  O   ASP A 293     -31.662  -2.850  27.775  1.00  0.74           O  
ATOM   4601  CB  ASP A 293     -29.094  -1.608  29.715  1.00  0.74           C  
ATOM   4602  CG  ASP A 293     -28.231  -0.473  29.265  1.00  0.74           C  
ATOM   4603  OD1 ASP A 293     -28.608   0.179  28.312  1.00  0.74           O  
ATOM   4604  OD2 ASP A 293     -27.249  -0.184  29.925  1.00  0.74           O  
ATOM   4605  H   ASP A 293     -31.901  -2.921  30.184  1.00  0.74           H  
ATOM   4606  HA  ASP A 293     -30.757  -0.333  29.339  1.00  0.74           H  
ATOM   4607 1HB  ASP A 293     -28.993  -1.711  30.793  1.00  0.74           H  
ATOM   4608 2HB  ASP A 293     -28.733  -2.531  29.261  1.00  0.74           H  
ATOM   4609  N   THR A 294     -30.279  -1.326  26.945  1.00  0.77           N  
ATOM   4610  CA  THR A 294     -30.556  -1.759  25.593  1.00  0.77           C  
ATOM   4611  C   THR A 294     -29.517  -2.754  25.132  1.00  0.77           C  
ATOM   4612  O   THR A 294     -28.313  -2.568  25.322  1.00  0.77           O  
ATOM   4613  CB  THR A 294     -30.639  -0.532  24.671  1.00  0.77           C  
ATOM   4614  OG1 THR A 294     -29.438   0.232  24.791  1.00  0.77           O  
ATOM   4615  CG2 THR A 294     -31.816   0.330  25.063  1.00  0.77           C  
ATOM   4616  H   THR A 294     -29.622  -0.579  27.150  1.00  0.77           H  
ATOM   4617  HA  THR A 294     -31.527  -2.257  25.565  1.00  0.77           H  
ATOM   4618  HB  THR A 294     -30.768  -0.863  23.646  1.00  0.77           H  
ATOM   4619  HG1 THR A 294     -29.253   0.387  25.745  1.00  0.77           H  
ATOM   4620 1HG2 THR A 294     -31.871   1.194  24.402  1.00  0.77           H  
ATOM   4621 2HG2 THR A 294     -32.724  -0.249  24.975  1.00  0.77           H  
ATOM   4622 3HG2 THR A 294     -31.696   0.660  26.087  1.00  0.77           H  
ATOM   4623  N   LEU A 295     -30.002  -3.823  24.522  1.00  0.80           N  
ATOM   4624  CA  LEU A 295     -29.119  -4.869  24.075  1.00  0.80           C  
ATOM   4625  C   LEU A 295     -29.137  -5.027  22.574  1.00  0.80           C  
ATOM   4626  O   LEU A 295     -30.146  -4.755  21.914  1.00  0.80           O  
ATOM   4627  CB  LEU A 295     -29.494  -6.207  24.742  1.00  0.80           C  
ATOM   4628  CG  LEU A 295     -29.496  -6.219  26.301  1.00  0.80           C  
ATOM   4629  CD1 LEU A 295     -29.991  -7.536  26.776  1.00  0.80           C  
ATOM   4630  CD2 LEU A 295     -28.100  -6.004  26.836  1.00  0.80           C  
ATOM   4631  H   LEU A 295     -31.003  -3.913  24.391  1.00  0.80           H  
ATOM   4632  HA  LEU A 295     -28.109  -4.596  24.375  1.00  0.80           H  
ATOM   4633 1HB  LEU A 295     -30.471  -6.509  24.400  1.00  0.80           H  
ATOM   4634 2HB  LEU A 295     -28.783  -6.969  24.410  1.00  0.80           H  
ATOM   4635  HG  LEU A 295     -30.155  -5.439  26.670  1.00  0.80           H  
ATOM   4636 1HD1 LEU A 295     -30.002  -7.560  27.863  1.00  0.80           H  
ATOM   4637 2HD1 LEU A 295     -30.983  -7.723  26.396  1.00  0.80           H  
ATOM   4638 3HD1 LEU A 295     -29.311  -8.264  26.401  1.00  0.80           H  
ATOM   4639 1HD2 LEU A 295     -28.127  -6.022  27.912  1.00  0.80           H  
ATOM   4640 2HD2 LEU A 295     -27.442  -6.801  26.477  1.00  0.80           H  
ATOM   4641 3HD2 LEU A 295     -27.720  -5.043  26.496  1.00  0.80           H  
ATOM   4642  N   LEU A 296     -28.025  -5.490  22.036  1.00  0.84           N  
ATOM   4643  CA  LEU A 296     -27.969  -5.774  20.617  1.00  0.84           C  
ATOM   4644  C   LEU A 296     -28.471  -7.194  20.388  1.00  0.84           C  
ATOM   4645  O   LEU A 296     -28.316  -8.041  21.270  1.00  0.84           O  
ATOM   4646  CB  LEU A 296     -26.543  -5.654  20.090  1.00  0.84           C  
ATOM   4647  CG  LEU A 296     -25.959  -4.299  20.226  1.00  0.84           C  
ATOM   4648  CD1 LEU A 296     -24.524  -4.285  19.796  1.00  0.84           C  
ATOM   4649  CD2 LEU A 296     -26.794  -3.328  19.396  1.00  0.84           C  
ATOM   4650  H   LEU A 296     -27.239  -5.681  22.653  1.00  0.84           H  
ATOM   4651  HA  LEU A 296     -28.583  -5.034  20.107  1.00  0.84           H  
ATOM   4652 1HB  LEU A 296     -25.911  -6.335  20.642  1.00  0.84           H  
ATOM   4653 2HB  LEU A 296     -26.528  -5.929  19.037  1.00  0.84           H  
ATOM   4654  HG  LEU A 296     -25.993  -4.027  21.238  1.00  0.84           H  
ATOM   4655 1HD1 LEU A 296     -24.113  -3.273  19.921  1.00  0.84           H  
ATOM   4656 2HD1 LEU A 296     -23.957  -4.982  20.411  1.00  0.84           H  
ATOM   4657 3HD1 LEU A 296     -24.451  -4.570  18.749  1.00  0.84           H  
ATOM   4658 1HD2 LEU A 296     -26.415  -2.309  19.485  1.00  0.84           H  
ATOM   4659 2HD2 LEU A 296     -26.773  -3.618  18.351  1.00  0.84           H  
ATOM   4660 3HD2 LEU A 296     -27.808  -3.364  19.752  1.00  0.84           H  
ATOM   4661  N   PRO A 297     -29.121  -7.492  19.260  1.00  0.92           N  
ATOM   4662  CA  PRO A 297     -29.448  -8.830  18.835  1.00  0.92           C  
ATOM   4663  C   PRO A 297     -28.168  -9.620  18.714  1.00  0.92           C  
ATOM   4664  O   PRO A 297     -27.145  -9.066  18.315  1.00  0.92           O  
ATOM   4665  CB  PRO A 297     -30.108  -8.621  17.485  1.00  0.92           C  
ATOM   4666  CG  PRO A 297     -30.624  -7.201  17.511  1.00  0.92           C  
ATOM   4667  CD  PRO A 297     -29.629  -6.429  18.353  1.00  0.92           C  
ATOM   4668  HA  PRO A 297     -30.137  -9.297  19.574  1.00  0.92           H  
ATOM   4669 1HB  PRO A 297     -29.358  -8.758  16.707  1.00  0.92           H  
ATOM   4670 2HB  PRO A 297     -30.891  -9.365  17.307  1.00  0.92           H  
ATOM   4671 1HG  PRO A 297     -30.710  -6.802  16.487  1.00  0.92           H  
ATOM   4672 2HG  PRO A 297     -31.640  -7.176  17.939  1.00  0.92           H  
ATOM   4673 1HD  PRO A 297     -28.820  -6.007  17.738  1.00  0.92           H  
ATOM   4674 2HD  PRO A 297     -30.208  -5.663  18.893  1.00  0.92           H  
ATOM   4675  N   GLU A 298     -28.208 -10.923  18.993  1.00  1.04           N  
ATOM   4676  CA  GLU A 298     -27.007 -11.728  18.788  1.00  1.04           C  
ATOM   4677  C   GLU A 298     -26.659 -11.697  17.300  1.00  1.04           C  
ATOM   4678  O   GLU A 298     -25.499 -11.641  16.900  1.00  1.04           O  
ATOM   4679  CB  GLU A 298     -27.246 -13.164  19.240  1.00  1.04           C  
ATOM   4680  CG  GLU A 298     -27.427 -13.331  20.740  1.00  1.04           C  
ATOM   4681  CD  GLU A 298     -27.697 -14.763  21.134  1.00  1.04           C  
ATOM   4682  OE1 GLU A 298     -27.816 -15.590  20.264  1.00  1.04           O  
ATOM   4683  OE2 GLU A 298     -27.799 -15.021  22.313  1.00  1.04           O  
ATOM   4684  H   GLU A 298     -29.054 -11.345  19.346  1.00  1.04           H  
ATOM   4685  HA  GLU A 298     -26.178 -11.294  19.352  1.00  1.04           H  
ATOM   4686 1HB  GLU A 298     -28.127 -13.560  18.746  1.00  1.04           H  
ATOM   4687 2HB  GLU A 298     -26.395 -13.784  18.939  1.00  1.04           H  
ATOM   4688 1HG  GLU A 298     -26.523 -12.991  21.250  1.00  1.04           H  
ATOM   4689 2HG  GLU A 298     -28.253 -12.699  21.068  1.00  1.04           H  
ATOM   4690  N   VAL A 299     -27.718 -11.743  16.495  1.00  1.22           N  
ATOM   4691  CA  VAL A 299     -27.659 -11.653  15.056  1.00  1.22           C  
ATOM   4692  C   VAL A 299     -28.594 -10.519  14.610  1.00  1.22           C  
ATOM   4693  O   VAL A 299     -29.801 -10.635  14.813  1.00  1.22           O  
ATOM   4694  CB  VAL A 299     -28.114 -12.955  14.388  1.00  1.22           C  
ATOM   4695  CG1 VAL A 299     -28.041 -12.799  12.882  1.00  1.22           C  
ATOM   4696  CG2 VAL A 299     -27.223 -14.106  14.852  1.00  1.22           C  
ATOM   4697  H   VAL A 299     -28.627 -11.805  16.930  1.00  1.22           H  
ATOM   4698  HA  VAL A 299     -26.625 -11.492  14.749  1.00  1.22           H  
ATOM   4699  HB  VAL A 299     -29.145 -13.160  14.653  1.00  1.22           H  
ATOM   4700 1HG1 VAL A 299     -28.368 -13.715  12.402  1.00  1.22           H  
ATOM   4701 2HG1 VAL A 299     -28.685 -11.972  12.572  1.00  1.22           H  
ATOM   4702 3HG1 VAL A 299     -27.013 -12.578  12.584  1.00  1.22           H  
ATOM   4703 1HG2 VAL A 299     -27.544 -15.023  14.377  1.00  1.22           H  
ATOM   4704 2HG2 VAL A 299     -26.183 -13.892  14.580  1.00  1.22           H  
ATOM   4705 3HG2 VAL A 299     -27.291 -14.209  15.934  1.00  1.22           H  
ATOM   4706  N   PRO A 300     -28.086  -9.406  14.060  1.00  1.46           N  
ATOM   4707  CA  PRO A 300     -28.874  -8.267  13.591  1.00  1.46           C  
ATOM   4708  C   PRO A 300     -29.850  -8.725  12.510  1.00  1.46           C  
ATOM   4709  O   PRO A 300     -29.531  -9.609  11.716  1.00  1.46           O  
ATOM   4710  CB  PRO A 300     -27.798  -7.339  13.009  1.00  1.46           C  
ATOM   4711  CG  PRO A 300     -26.542  -7.686  13.777  1.00  1.46           C  
ATOM   4712  CD  PRO A 300     -26.631  -9.182  14.021  1.00  1.46           C  
ATOM   4713  HA  PRO A 300     -29.406  -7.801  14.422  1.00  1.46           H  
ATOM   4714 1HB  PRO A 300     -27.702  -7.503  11.927  1.00  1.46           H  
ATOM   4715 2HB  PRO A 300     -28.105  -6.292  13.150  1.00  1.46           H  
ATOM   4716 1HG  PRO A 300     -25.651  -7.407  13.189  1.00  1.46           H  
ATOM   4717 2HG  PRO A 300     -26.497  -7.115  14.714  1.00  1.46           H  
ATOM   4718 1HD  PRO A 300     -26.168  -9.753  13.206  1.00  1.46           H  
ATOM   4719 2HD  PRO A 300     -26.166  -9.370  15.011  1.00  1.46           H  
ATOM   4720  N   GLU A 301     -31.021  -8.091  12.464  1.00  1.74           N  
ATOM   4721  CA  GLU A 301     -32.044  -8.446  11.478  1.00  1.74           C  
ATOM   4722  C   GLU A 301     -32.699  -7.176  10.944  1.00  1.74           C  
ATOM   4723  O   GLU A 301     -32.581  -6.100  11.528  1.00  1.74           O  
ATOM   4724  CB  GLU A 301     -33.109  -9.338  12.109  1.00  1.74           C  
ATOM   4725  CG  GLU A 301     -33.829  -8.645  13.225  1.00  1.74           C  
ATOM   4726  CD  GLU A 301     -34.903  -9.418  13.933  1.00  1.74           C  
ATOM   4727  OE1 GLU A 301     -35.071 -10.590  13.684  1.00  1.74           O  
ATOM   4728  OE2 GLU A 301     -35.589  -8.791  14.721  1.00  1.74           O  
ATOM   4729  H   GLU A 301     -31.257  -7.372  13.147  1.00  1.74           H  
ATOM   4730  HA  GLU A 301     -31.568  -8.965  10.646  1.00  1.74           H  
ATOM   4731 1HB  GLU A 301     -33.837  -9.633  11.361  1.00  1.74           H  
ATOM   4732 2HB  GLU A 301     -32.641 -10.237  12.511  1.00  1.74           H  
ATOM   4733 1HG  GLU A 301     -33.085  -8.375  13.965  1.00  1.74           H  
ATOM   4734 2HG  GLU A 301     -34.229  -7.737  12.815  1.00  1.74           H  
ATOM   4735  N   ASN A 302     -33.413  -7.275   9.829  1.00  2.01           N  
ATOM   4736  CA  ASN A 302     -34.069  -6.082   9.308  1.00  2.01           C  
ATOM   4737  C   ASN A 302     -35.365  -5.772  10.063  1.00  2.01           C  
ATOM   4738  O   ASN A 302     -36.467  -6.031   9.575  1.00  2.01           O  
ATOM   4739  CB  ASN A 302     -34.325  -6.219   7.825  1.00  2.01           C  
ATOM   4740  CG  ASN A 302     -34.767  -4.916   7.172  1.00  2.01           C  
ATOM   4741  OD1 ASN A 302     -34.670  -3.831   7.767  1.00  2.01           O  
ATOM   4742  ND2 ASN A 302     -35.239  -5.015   5.949  1.00  2.01           N  
ATOM   4743  H   ASN A 302     -33.497  -8.168   9.354  1.00  2.01           H  
ATOM   4744  HA  ASN A 302     -33.404  -5.227   9.460  1.00  2.01           H  
ATOM   4745 1HB  ASN A 302     -33.415  -6.567   7.332  1.00  2.01           H  
ATOM   4746 2HB  ASN A 302     -35.094  -6.971   7.660  1.00  2.01           H  
ATOM   4747 1HD2 ASN A 302     -35.546  -4.196   5.459  1.00  2.01           H  
ATOM   4748 2HD2 ASN A 302     -35.298  -5.906   5.506  1.00  2.01           H  
ATOM   4749  N   SER A 303     -35.214  -5.208  11.265  1.00  2.21           N  
ATOM   4750  CA  SER A 303     -36.339  -4.903  12.147  1.00  2.21           C  
ATOM   4751  C   SER A 303     -36.137  -3.583  12.854  1.00  2.21           C  
ATOM   4752  O   SER A 303     -35.007  -3.111  12.996  1.00  2.21           O  
ATOM   4753  CB  SER A 303     -36.506  -5.959  13.230  1.00  2.21           C  
ATOM   4754  OG  SER A 303     -35.413  -5.977  14.195  1.00  2.21           O  
ATOM   4755  H   SER A 303     -34.251  -5.060  11.559  1.00  2.21           H  
ATOM   4756  HA  SER A 303     -37.251  -4.837  11.546  1.00  2.21           H  
ATOM   4757 1HB  SER A 303     -37.444  -5.803  13.751  1.00  2.21           H  
ATOM   4758 2HB  SER A 303     -36.570  -6.933  12.747  1.00  2.21           H  
ATOM   4759  HG  SER A 303     -35.433  -6.907  14.561  1.00  2.21           H  
ATOM   4760  N   SER A 304     -37.234  -3.014  13.361  1.00  2.29           N  
ATOM   4761  CA  SER A 304     -37.136  -1.754  14.064  1.00  2.29           C  
ATOM   4762  C   SER A 304     -36.228  -1.875  15.270  1.00  2.29           C  
ATOM   4763  O   SER A 304     -35.403  -1.000  15.507  1.00  2.29           O  
ATOM   4764  CB  SER A 304     -38.508  -1.278  14.497  1.00  2.29           C  
ATOM   4765  OG  SER A 304     -39.307  -0.972  13.380  1.00  2.29           O  
ATOM   4766  H   SER A 304     -38.138  -3.450  13.219  1.00  2.29           H  
ATOM   4767  HA  SER A 304     -36.711  -1.008  13.395  1.00  2.29           H  
ATOM   4768 1HB  SER A 304     -38.993  -2.048  15.094  1.00  2.29           H  
ATOM   4769 2HB  SER A 304     -38.403  -0.392  15.127  1.00  2.29           H  
ATOM   4770  HG  SER A 304     -40.111  -0.581  13.735  1.00  2.29           H  
ATOM   4771  N   ALA A 305     -36.332  -2.983  16.015  1.00  2.24           N  
ATOM   4772  CA  ALA A 305     -35.478  -3.148  17.181  1.00  2.24           C  
ATOM   4773  C   ALA A 305     -34.006  -3.160  16.789  1.00  2.24           C  
ATOM   4774  O   ALA A 305     -33.154  -2.589  17.480  1.00  2.24           O  
ATOM   4775  CB  ALA A 305     -35.827  -4.433  17.908  1.00  2.24           C  
ATOM   4776  H   ALA A 305     -37.013  -3.687  15.776  1.00  2.24           H  
ATOM   4777  HA  ALA A 305     -35.642  -2.301  17.853  1.00  2.24           H  
ATOM   4778 1HB  ALA A 305     -35.197  -4.532  18.792  1.00  2.24           H  
ATOM   4779 2HB  ALA A 305     -36.874  -4.405  18.210  1.00  2.24           H  
ATOM   4780 3HB  ALA A 305     -35.661  -5.280  17.242  1.00  2.24           H  
ATOM   4781  N   SER A 306     -33.668  -3.800  15.662  1.00  2.10           N  
ATOM   4782  CA  SER A 306     -32.264  -3.812  15.279  1.00  2.10           C  
ATOM   4783  C   SER A 306     -31.810  -2.406  14.926  1.00  2.10           C  
ATOM   4784  O   SER A 306     -30.710  -1.982  15.299  1.00  2.10           O  
ATOM   4785  CB  SER A 306     -32.028  -4.697  14.089  1.00  2.10           C  
ATOM   4786  OG  SER A 306     -32.310  -6.035  14.381  1.00  2.10           O  
ATOM   4787  H   SER A 306     -34.361  -4.304  15.092  1.00  2.10           H  
ATOM   4788  HA  SER A 306     -31.668  -4.172  16.119  1.00  2.10           H  
ATOM   4789 1HB  SER A 306     -32.657  -4.356  13.271  1.00  2.10           H  
ATOM   4790 2HB  SER A 306     -30.995  -4.604  13.764  1.00  2.10           H  
ATOM   4791  HG  SER A 306     -33.297  -6.094  14.298  1.00  2.10           H  
ATOM   4792  N   ARG A 307     -32.660  -1.675  14.204  1.00  1.93           N  
ATOM   4793  CA  ARG A 307     -32.301  -0.341  13.760  1.00  1.93           C  
ATOM   4794  C   ARG A 307     -32.161   0.612  14.942  1.00  1.93           C  
ATOM   4795  O   ARG A 307     -31.199   1.381  15.020  1.00  1.93           O  
ATOM   4796  CB  ARG A 307     -33.380   0.185  12.822  1.00  1.93           C  
ATOM   4797  CG  ARG A 307     -33.471  -0.527  11.472  1.00  1.93           C  
ATOM   4798  CD  ARG A 307     -34.631  -0.029  10.686  1.00  1.93           C  
ATOM   4799  NE  ARG A 307     -34.858  -0.797   9.469  1.00  1.93           N  
ATOM   4800  CZ  ARG A 307     -35.779  -0.484   8.535  1.00  1.93           C  
ATOM   4801  NH1 ARG A 307     -36.519   0.598   8.673  1.00  1.93           N  
ATOM   4802  NH2 ARG A 307     -35.942  -1.263   7.485  1.00  1.93           N  
ATOM   4803  H   ARG A 307     -33.558  -2.080  13.921  1.00  1.93           H  
ATOM   4804  HA  ARG A 307     -31.353  -0.388  13.225  1.00  1.93           H  
ATOM   4805 1HB  ARG A 307     -34.348   0.090  13.308  1.00  1.93           H  
ATOM   4806 2HB  ARG A 307     -33.212   1.242  12.634  1.00  1.93           H  
ATOM   4807 1HG  ARG A 307     -32.566  -0.336  10.902  1.00  1.93           H  
ATOM   4808 2HG  ARG A 307     -33.579  -1.597  11.621  1.00  1.93           H  
ATOM   4809 1HD  ARG A 307     -35.528  -0.100  11.301  1.00  1.93           H  
ATOM   4810 2HD  ARG A 307     -34.463   1.009  10.411  1.00  1.93           H  
ATOM   4811  HE  ARG A 307     -34.314  -1.643   9.328  1.00  1.93           H  
ATOM   4812 1HH1 ARG A 307     -36.396   1.195   9.479  1.00  1.93           H  
ATOM   4813 2HH1 ARG A 307     -37.209   0.829   7.974  1.00  1.93           H  
ATOM   4814 1HH2 ARG A 307     -35.384  -2.117   7.399  1.00  1.93           H  
ATOM   4815 2HH2 ARG A 307     -36.630  -1.034   6.786  1.00  1.93           H  
ATOM   4816  N   GLU A 308     -33.092   0.525  15.897  1.00  1.78           N  
ATOM   4817  CA  GLU A 308     -33.059   1.400  17.051  1.00  1.78           C  
ATOM   4818  C   GLU A 308     -31.857   1.124  17.930  1.00  1.78           C  
ATOM   4819  O   GLU A 308     -31.186   2.054  18.385  1.00  1.78           O  
ATOM   4820  CB  GLU A 308     -34.335   1.248  17.878  1.00  1.78           C  
ATOM   4821  CG  GLU A 308     -35.596   1.795  17.214  1.00  1.78           C  
ATOM   4822  CD  GLU A 308     -36.861   1.508  17.994  1.00  1.78           C  
ATOM   4823  OE1 GLU A 308     -36.785   0.911  19.049  1.00  1.78           O  
ATOM   4824  OE2 GLU A 308     -37.911   1.883  17.523  1.00  1.78           O  
ATOM   4825  H   GLU A 308     -33.857  -0.134  15.795  1.00  1.78           H  
ATOM   4826  HA  GLU A 308     -32.991   2.432  16.709  1.00  1.78           H  
ATOM   4827 1HB  GLU A 308     -34.499   0.187  18.087  1.00  1.78           H  
ATOM   4828 2HB  GLU A 308     -34.209   1.753  18.835  1.00  1.78           H  
ATOM   4829 1HG  GLU A 308     -35.487   2.872  17.114  1.00  1.78           H  
ATOM   4830 2HG  GLU A 308     -35.681   1.384  16.216  1.00  1.78           H  
ATOM   4831  N   THR A 309     -31.532  -0.156  18.130  1.00  1.65           N  
ATOM   4832  CA  THR A 309     -30.396  -0.462  18.969  1.00  1.65           C  
ATOM   4833  C   THR A 309     -29.088  -0.134  18.247  1.00  1.65           C  
ATOM   4834  O   THR A 309     -28.126   0.311  18.877  1.00  1.65           O  
ATOM   4835  CB  THR A 309     -30.502  -1.916  19.472  1.00  1.65           C  
ATOM   4836  OG1 THR A 309     -30.606  -2.809  18.368  1.00  1.65           O  
ATOM   4837  CG2 THR A 309     -31.717  -2.068  20.388  1.00  1.65           C  
ATOM   4838  H   THR A 309     -32.101  -0.917  17.746  1.00  1.65           H  
ATOM   4839  HA  THR A 309     -30.446   0.170  19.857  1.00  1.65           H  
ATOM   4840  HB  THR A 309     -29.641  -2.165  20.028  1.00  1.65           H  
ATOM   4841  HG1 THR A 309     -31.462  -2.649  17.917  1.00  1.65           H  
ATOM   4842 1HG2 THR A 309     -31.780  -3.095  20.745  1.00  1.65           H  
ATOM   4843 2HG2 THR A 309     -31.618  -1.396  21.239  1.00  1.65           H  
ATOM   4844 3HG2 THR A 309     -32.618  -1.820  19.837  1.00  1.65           H  
ATOM   4845  N   SER A 310     -29.068  -0.247  16.906  1.00  1.54           N  
ATOM   4846  CA  SER A 310     -27.887   0.124  16.144  1.00  1.54           C  
ATOM   4847  C   SER A 310     -27.674   1.627  16.265  1.00  1.54           C  
ATOM   4848  O   SER A 310     -26.544   2.102  16.444  1.00  1.54           O  
ATOM   4849  CB  SER A 310     -28.046  -0.257  14.682  1.00  1.54           C  
ATOM   4850  OG  SER A 310     -28.131  -1.653  14.529  1.00  1.54           O  
ATOM   4851  H   SER A 310     -29.865  -0.651  16.413  1.00  1.54           H  
ATOM   4852  HA  SER A 310     -27.017  -0.391  16.556  1.00  1.54           H  
ATOM   4853 1HB  SER A 310     -28.946   0.206  14.282  1.00  1.54           H  
ATOM   4854 2HB  SER A 310     -27.202   0.124  14.115  1.00  1.54           H  
ATOM   4855  HG  SER A 310     -28.986  -1.907  14.943  1.00  1.54           H  
ATOM   4856  N   ASN A 311     -28.776   2.392  16.206  1.00  1.46           N  
ATOM   4857  CA  ASN A 311     -28.692   3.829  16.333  1.00  1.46           C  
ATOM   4858  C   ASN A 311     -28.180   4.194  17.715  1.00  1.46           C  
ATOM   4859  O   ASN A 311     -27.329   5.074  17.851  1.00  1.46           O  
ATOM   4860  CB  ASN A 311     -30.049   4.463  16.077  1.00  1.46           C  
ATOM   4861  CG  ASN A 311     -30.449   4.420  14.625  1.00  1.46           C  
ATOM   4862  OD1 ASN A 311     -29.608   4.274  13.725  1.00  1.46           O  
ATOM   4863  ND2 ASN A 311     -31.728   4.532  14.382  1.00  1.46           N  
ATOM   4864  H   ASN A 311     -29.683   1.961  16.026  1.00  1.46           H  
ATOM   4865  HA  ASN A 311     -27.979   4.216  15.607  1.00  1.46           H  
ATOM   4866 1HB  ASN A 311     -30.800   3.946  16.663  1.00  1.46           H  
ATOM   4867 2HB  ASN A 311     -30.032   5.500  16.413  1.00  1.46           H  
ATOM   4868 1HD2 ASN A 311     -32.061   4.504  13.442  1.00  1.46           H  
ATOM   4869 2HD2 ASN A 311     -32.370   4.642  15.139  1.00  1.46           H  
ATOM   4870  N   MET A 312     -28.642   3.472  18.754  1.00  1.39           N  
ATOM   4871  CA  MET A 312     -28.168   3.763  20.092  1.00  1.39           C  
ATOM   4872  C   MET A 312     -26.691   3.418  20.246  1.00  1.39           C  
ATOM   4873  O   MET A 312     -25.973   4.097  20.987  1.00  1.39           O  
ATOM   4874  CB  MET A 312     -29.005   3.049  21.149  1.00  1.39           C  
ATOM   4875  CG  MET A 312     -30.431   3.566  21.314  1.00  1.39           C  
ATOM   4876  SD  MET A 312     -30.496   5.343  21.659  1.00  1.39           S  
ATOM   4877  CE  MET A 312     -29.647   5.425  23.226  1.00  1.39           C  
ATOM   4878  H   MET A 312     -29.371   2.768  18.605  1.00  1.39           H  
ATOM   4879  HA  MET A 312     -28.273   4.832  20.273  1.00  1.39           H  
ATOM   4880 1HB  MET A 312     -29.058   1.992  20.901  1.00  1.39           H  
ATOM   4881 2HB  MET A 312     -28.529   3.145  22.112  1.00  1.39           H  
ATOM   4882 1HG  MET A 312     -30.992   3.383  20.415  1.00  1.39           H  
ATOM   4883 2HG  MET A 312     -30.916   3.035  22.129  1.00  1.39           H  
ATOM   4884 1HE  MET A 312     -29.610   6.462  23.565  1.00  1.39           H  
ATOM   4885 2HE  MET A 312     -30.177   4.818  23.959  1.00  1.39           H  
ATOM   4886 3HE  MET A 312     -28.627   5.048  23.105  1.00  1.39           H  
ATOM   4887  N   GLU A 313     -26.202   2.402  19.521  1.00  1.33           N  
ATOM   4888  CA  GLU A 313     -24.780   2.087  19.589  1.00  1.33           C  
ATOM   4889  C   GLU A 313     -24.008   3.250  19.008  1.00  1.33           C  
ATOM   4890  O   GLU A 313     -23.019   3.704  19.592  1.00  1.33           O  
ATOM   4891  CB  GLU A 313     -24.423   0.780  18.860  1.00  1.33           C  
ATOM   4892  CG  GLU A 313     -22.928   0.379  19.007  1.00  1.33           C  
ATOM   4893  CD  GLU A 313     -22.556  -0.939  18.336  1.00  1.33           C  
ATOM   4894  OE1 GLU A 313     -23.411  -1.555  17.750  1.00  1.33           O  
ATOM   4895  OE2 GLU A 313     -21.409  -1.315  18.409  1.00  1.33           O  
ATOM   4896  H   GLU A 313     -26.829   1.838  18.948  1.00  1.33           H  
ATOM   4897  HA  GLU A 313     -24.480   1.995  20.624  1.00  1.33           H  
ATOM   4898 1HB  GLU A 313     -25.039  -0.031  19.243  1.00  1.33           H  
ATOM   4899 2HB  GLU A 313     -24.639   0.885  17.800  1.00  1.33           H  
ATOM   4900 1HG  GLU A 313     -22.313   1.173  18.588  1.00  1.33           H  
ATOM   4901 2HG  GLU A 313     -22.694   0.309  20.066  1.00  1.33           H  
ATOM   4902  N   ALA A 314     -24.468   3.756  17.854  1.00  1.26           N  
ATOM   4903  CA  ALA A 314     -23.801   4.876  17.209  1.00  1.26           C  
ATOM   4904  C   ALA A 314     -23.790   6.090  18.129  1.00  1.26           C  
ATOM   4905  O   ALA A 314     -22.765   6.764  18.252  1.00  1.26           O  
ATOM   4906  CB  ALA A 314     -24.497   5.208  15.899  1.00  1.26           C  
ATOM   4907  H   ALA A 314     -25.282   3.323  17.411  1.00  1.26           H  
ATOM   4908  HA  ALA A 314     -22.770   4.593  17.007  1.00  1.26           H  
ATOM   4909 1HB  ALA A 314     -23.984   6.031  15.414  1.00  1.26           H  
ATOM   4910 2HB  ALA A 314     -24.479   4.330  15.253  1.00  1.26           H  
ATOM   4911 3HB  ALA A 314     -25.523   5.488  16.097  1.00  1.26           H  
ATOM   4912  N   ILE A 315     -24.903   6.339  18.831  1.00  1.18           N  
ATOM   4913  CA  ILE A 315     -25.011   7.452  19.775  1.00  1.18           C  
ATOM   4914  C   ILE A 315     -24.046   7.271  20.932  1.00  1.18           C  
ATOM   4915  O   ILE A 315     -23.328   8.195  21.315  1.00  1.18           O  
ATOM   4916  CB  ILE A 315     -26.453   7.610  20.277  1.00  1.18           C  
ATOM   4917  CG1 ILE A 315     -27.355   8.065  19.118  1.00  1.18           C  
ATOM   4918  CG2 ILE A 315     -26.511   8.591  21.431  1.00  1.18           C  
ATOM   4919  CD1 ILE A 315     -28.830   7.936  19.394  1.00  1.18           C  
ATOM   4920  H   ILE A 315     -25.726   5.750  18.672  1.00  1.18           H  
ATOM   4921  HA  ILE A 315     -24.744   8.373  19.249  1.00  1.18           H  
ATOM   4922  HB  ILE A 315     -26.812   6.644  20.616  1.00  1.18           H  
ATOM   4923 1HG1 ILE A 315     -27.144   9.113  18.917  1.00  1.18           H  
ATOM   4924 2HG1 ILE A 315     -27.111   7.494  18.233  1.00  1.18           H  
ATOM   4925 1HG2 ILE A 315     -27.537   8.676  21.782  1.00  1.18           H  
ATOM   4926 2HG2 ILE A 315     -25.877   8.237  22.245  1.00  1.18           H  
ATOM   4927 3HG2 ILE A 315     -26.156   9.562  21.090  1.00  1.18           H  
ATOM   4928 1HD1 ILE A 315     -29.394   8.290  18.535  1.00  1.18           H  
ATOM   4929 2HD1 ILE A 315     -29.067   6.902  19.566  1.00  1.18           H  
ATOM   4930 3HD1 ILE A 315     -29.096   8.522  20.269  1.00  1.18           H  
ATOM   4931  N   GLY A 316     -24.006   6.053  21.477  1.00  1.11           N  
ATOM   4932  CA  GLY A 316     -23.098   5.715  22.554  1.00  1.11           C  
ATOM   4933  C   GLY A 316     -21.674   6.053  22.138  1.00  1.11           C  
ATOM   4934  O   GLY A 316     -20.994   6.816  22.826  1.00  1.11           O  
ATOM   4935  H   GLY A 316     -24.637   5.333  21.135  1.00  1.11           H  
ATOM   4936 1HA  GLY A 316     -23.365   6.261  23.457  1.00  1.11           H  
ATOM   4937 2HA  GLY A 316     -23.180   4.646  22.775  1.00  1.11           H  
ATOM   4938  N   LEU A 317     -21.246   5.521  20.984  1.00  1.04           N  
ATOM   4939  CA  LEU A 317     -19.901   5.748  20.453  1.00  1.04           C  
ATOM   4940  C   LEU A 317     -19.630   7.215  20.153  1.00  1.04           C  
ATOM   4941  O   LEU A 317     -18.545   7.741  20.421  1.00  1.04           O  
ATOM   4942  CB  LEU A 317     -19.751   4.972  19.143  1.00  1.04           C  
ATOM   4943  CG  LEU A 317     -19.686   3.482  19.242  1.00  1.04           C  
ATOM   4944  CD1 LEU A 317     -19.797   2.897  17.844  1.00  1.04           C  
ATOM   4945  CD2 LEU A 317     -18.361   3.094  19.886  1.00  1.04           C  
ATOM   4946  H   LEU A 317     -21.876   4.905  20.469  1.00  1.04           H  
ATOM   4947  HA  LEU A 317     -19.173   5.398  21.182  1.00  1.04           H  
ATOM   4948 1HB  LEU A 317     -20.597   5.215  18.507  1.00  1.04           H  
ATOM   4949 2HB  LEU A 317     -18.865   5.305  18.650  1.00  1.04           H  
ATOM   4950  HG  LEU A 317     -20.511   3.115  19.852  1.00  1.04           H  
ATOM   4951 1HD1 LEU A 317     -19.752   1.808  17.905  1.00  1.04           H  
ATOM   4952 2HD1 LEU A 317     -20.746   3.198  17.409  1.00  1.04           H  
ATOM   4953 3HD1 LEU A 317     -18.977   3.267  17.228  1.00  1.04           H  
ATOM   4954 1HD2 LEU A 317     -18.309   2.009  19.969  1.00  1.04           H  
ATOM   4955 2HD2 LEU A 317     -17.546   3.456  19.272  1.00  1.04           H  
ATOM   4956 3HD2 LEU A 317     -18.291   3.539  20.877  1.00  1.04           H  
ATOM   4957  N   THR A 318     -20.640   7.895  19.629  1.00  0.99           N  
ATOM   4958  CA  THR A 318     -20.519   9.289  19.281  1.00  0.99           C  
ATOM   4959  C   THR A 318     -20.222  10.158  20.493  1.00  0.99           C  
ATOM   4960  O   THR A 318     -19.293  10.987  20.472  1.00  0.99           O  
ATOM   4961  CB  THR A 318     -21.847   9.793  18.659  1.00  0.99           C  
ATOM   4962  OG1 THR A 318     -22.137   9.098  17.447  1.00  0.99           O  
ATOM   4963  CG2 THR A 318     -21.768  11.188  18.373  1.00  0.99           C  
ATOM   4964  H   THR A 318     -21.514   7.422  19.412  1.00  0.99           H  
ATOM   4965  HA  THR A 318     -19.707   9.405  18.563  1.00  0.99           H  
ATOM   4966  HB  THR A 318     -22.645   9.626  19.351  1.00  0.99           H  
ATOM   4967  HG1 THR A 318     -22.146   8.148  17.631  1.00  0.99           H  
ATOM   4968 1HG2 THR A 318     -22.701  11.533  17.947  1.00  0.99           H  
ATOM   4969 2HG2 THR A 318     -21.561  11.715  19.281  1.00  0.99           H  
ATOM   4970 3HG2 THR A 318     -20.974  11.315  17.682  1.00  0.99           H  
ATOM   4971  N   LEU A 319     -20.985   9.948  21.564  1.00  0.94           N  
ATOM   4972  CA  LEU A 319     -20.907  10.831  22.707  1.00  0.94           C  
ATOM   4973  C   LEU A 319     -19.981  10.429  23.856  1.00  0.94           C  
ATOM   4974  O   LEU A 319     -19.412  11.298  24.526  1.00  0.94           O  
ATOM   4975  CB  LEU A 319     -22.333  11.018  23.215  1.00  0.94           C  
ATOM   4976  CG  LEU A 319     -23.245  11.634  22.164  1.00  0.94           C  
ATOM   4977  CD1 LEU A 319     -24.645  11.766  22.695  1.00  0.94           C  
ATOM   4978  CD2 LEU A 319     -22.669  12.957  21.755  1.00  0.94           C  
ATOM   4979  H   LEU A 319     -21.702   9.216  21.536  1.00  0.94           H  
ATOM   4980  HA  LEU A 319     -20.571  11.797  22.337  1.00  0.94           H  
ATOM   4981 1HB  LEU A 319     -22.738  10.053  23.493  1.00  0.94           H  
ATOM   4982 2HB  LEU A 319     -22.320  11.663  24.084  1.00  0.94           H  
ATOM   4983  HG  LEU A 319     -23.284  10.979  21.306  1.00  0.94           H  
ATOM   4984 1HD1 LEU A 319     -25.288  12.196  21.931  1.00  0.94           H  
ATOM   4985 2HD1 LEU A 319     -25.015  10.787  22.981  1.00  0.94           H  
ATOM   4986 3HD1 LEU A 319     -24.646  12.405  23.554  1.00  0.94           H  
ATOM   4987 1HD2 LEU A 319     -23.287  13.395  20.983  1.00  0.94           H  
ATOM   4988 2HD2 LEU A 319     -22.642  13.589  22.631  1.00  0.94           H  
ATOM   4989 3HD2 LEU A 319     -21.670  12.811  21.375  1.00  0.94           H  
ATOM   4990  N   VAL A 320     -19.818   9.133  24.092  1.00  0.92           N  
ATOM   4991  CA  VAL A 320     -19.061   8.670  25.235  1.00  0.92           C  
ATOM   4992  C   VAL A 320     -17.901   7.779  24.803  1.00  0.92           C  
ATOM   4993  O   VAL A 320     -18.068   6.879  23.977  1.00  0.92           O  
ATOM   4994  CB  VAL A 320     -20.019   7.945  26.191  1.00  0.92           C  
ATOM   4995  CG1 VAL A 320     -19.272   7.441  27.384  1.00  0.92           C  
ATOM   4996  CG2 VAL A 320     -21.145   8.912  26.607  1.00  0.92           C  
ATOM   4997  H   VAL A 320     -20.269   8.442  23.492  1.00  0.92           H  
ATOM   4998  HA  VAL A 320     -18.649   9.534  25.758  1.00  0.92           H  
ATOM   4999  HB  VAL A 320     -20.455   7.083  25.681  1.00  0.92           H  
ATOM   5000 1HG1 VAL A 320     -19.955   6.945  28.036  1.00  0.92           H  
ATOM   5001 2HG1 VAL A 320     -18.497   6.736  27.073  1.00  0.92           H  
ATOM   5002 3HG1 VAL A 320     -18.817   8.272  27.913  1.00  0.92           H  
ATOM   5003 1HG2 VAL A 320     -21.828   8.393  27.270  1.00  0.92           H  
ATOM   5004 2HG2 VAL A 320     -20.712   9.772  27.117  1.00  0.92           H  
ATOM   5005 3HG2 VAL A 320     -21.693   9.246  25.737  1.00  0.92           H  
ATOM   5006  N   VAL A 321     -16.713   8.001  25.354  1.00  0.90           N  
ATOM   5007  CA  VAL A 321     -15.596   7.187  24.917  1.00  0.90           C  
ATOM   5008  C   VAL A 321     -15.878   5.723  25.187  1.00  0.90           C  
ATOM   5009  O   VAL A 321     -16.175   5.327  26.313  1.00  0.90           O  
ATOM   5010  CB  VAL A 321     -14.304   7.635  25.634  1.00  0.90           C  
ATOM   5011  CG1 VAL A 321     -13.177   6.703  25.300  1.00  0.90           C  
ATOM   5012  CG2 VAL A 321     -13.960   9.050  25.207  1.00  0.90           C  
ATOM   5013  H   VAL A 321     -16.588   8.724  26.046  1.00  0.90           H  
ATOM   5014  HA  VAL A 321     -15.460   7.314  23.843  1.00  0.90           H  
ATOM   5015  HB  VAL A 321     -14.454   7.599  26.709  1.00  0.90           H  
ATOM   5016 1HG1 VAL A 321     -12.269   7.021  25.805  1.00  0.90           H  
ATOM   5017 2HG1 VAL A 321     -13.438   5.718  25.632  1.00  0.90           H  
ATOM   5018 3HG1 VAL A 321     -13.005   6.691  24.223  1.00  0.90           H  
ATOM   5019 1HG2 VAL A 321     -13.056   9.373  25.712  1.00  0.90           H  
ATOM   5020 2HG2 VAL A 321     -13.795   9.072  24.144  1.00  0.90           H  
ATOM   5021 3HG2 VAL A 321     -14.778   9.718  25.461  1.00  0.90           H  
ATOM   5022  N   GLN A 322     -15.751   4.914  24.127  1.00  0.88           N  
ATOM   5023  CA  GLN A 322     -16.010   3.468  24.126  1.00  0.88           C  
ATOM   5024  C   GLN A 322     -17.454   3.075  24.495  1.00  0.88           C  
ATOM   5025  O   GLN A 322     -17.697   1.921  24.853  1.00  0.88           O  
ATOM   5026  CB  GLN A 322     -15.054   2.719  25.071  1.00  0.88           C  
ATOM   5027  CG  GLN A 322     -13.539   2.760  24.728  1.00  0.88           C  
ATOM   5028  CD  GLN A 322     -13.143   1.896  23.539  1.00  0.88           C  
ATOM   5029  OE1 GLN A 322     -13.369   0.680  23.560  1.00  0.88           O  
ATOM   5030  NE2 GLN A 322     -12.516   2.488  22.502  1.00  0.88           N  
ATOM   5031  H   GLN A 322     -15.478   5.348  23.252  1.00  0.88           H  
ATOM   5032  HA  GLN A 322     -15.830   3.107  23.115  1.00  0.88           H  
ATOM   5033 1HB  GLN A 322     -15.181   3.086  26.092  1.00  0.88           H  
ATOM   5034 2HB  GLN A 322     -15.336   1.678  25.090  1.00  0.88           H  
ATOM   5035 1HG  GLN A 322     -13.266   3.774  24.465  1.00  0.88           H  
ATOM   5036 2HG  GLN A 322     -12.971   2.448  25.603  1.00  0.88           H  
ATOM   5037 1HE2 GLN A 322     -12.237   1.928  21.729  1.00  0.88           H  
ATOM   5038 2HE2 GLN A 322     -12.295   3.492  22.479  1.00  0.88           H  
ATOM   5039  N   GLY A 323     -18.418   3.998  24.371  1.00  0.87           N  
ATOM   5040  CA  GLY A 323     -19.801   3.654  24.667  1.00  0.87           C  
ATOM   5041  C   GLY A 323     -20.325   2.641  23.646  1.00  0.87           C  
ATOM   5042  O   GLY A 323     -19.911   2.657  22.492  1.00  0.87           O  
ATOM   5043  H   GLY A 323     -18.188   4.954  24.099  1.00  0.87           H  
ATOM   5044 1HA  GLY A 323     -19.847   3.231  25.673  1.00  0.87           H  
ATOM   5045 2HA  GLY A 323     -20.421   4.553  24.658  1.00  0.87           H  
ATOM   5046  N   LYS A 324     -21.218   1.743  24.078  1.00  0.85           N  
ATOM   5047  CA  LYS A 324     -21.777   0.730  23.169  1.00  0.85           C  
ATOM   5048  C   LYS A 324     -22.919  -0.054  23.793  1.00  0.85           C  
ATOM   5049  O   LYS A 324     -23.024  -0.139  25.012  1.00  0.85           O  
ATOM   5050  CB  LYS A 324     -20.714  -0.294  22.727  1.00  0.85           C  
ATOM   5051  CG  LYS A 324     -20.126  -1.127  23.885  1.00  0.85           C  
ATOM   5052  CD  LYS A 324     -19.089  -2.151  23.386  1.00  0.85           C  
ATOM   5053  CE  LYS A 324     -18.541  -2.988  24.550  1.00  0.85           C  
ATOM   5054  NZ  LYS A 324     -17.553  -4.032  24.124  1.00  0.85           N  
ATOM   5055  H   LYS A 324     -21.533   1.814  25.053  1.00  0.85           H  
ATOM   5056  HA  LYS A 324     -22.167   1.245  22.282  1.00  0.85           H  
ATOM   5057 1HB  LYS A 324     -21.171  -0.999  22.026  1.00  0.85           H  
ATOM   5058 2HB  LYS A 324     -19.903   0.194  22.210  1.00  0.85           H  
ATOM   5059 1HG  LYS A 324     -19.647  -0.455  24.608  1.00  0.85           H  
ATOM   5060 2HG  LYS A 324     -20.933  -1.657  24.393  1.00  0.85           H  
ATOM   5061 1HD  LYS A 324     -19.565  -2.814  22.660  1.00  0.85           H  
ATOM   5062 2HD  LYS A 324     -18.266  -1.629  22.900  1.00  0.85           H  
ATOM   5063 1HE  LYS A 324     -18.057  -2.322  25.264  1.00  0.85           H  
ATOM   5064 2HE  LYS A 324     -19.371  -3.484  25.037  1.00  0.85           H  
ATOM   5065 1HZ  LYS A 324     -17.236  -4.558  24.970  1.00  0.85           H  
ATOM   5066 2HZ  LYS A 324     -17.993  -4.672  23.481  1.00  0.85           H  
ATOM   5067 3HZ  LYS A 324     -16.762  -3.600  23.683  1.00  0.85           H  
ATOM   5068  N   LEU A 325     -23.716  -0.713  22.952  1.00  0.84           N  
ATOM   5069  CA  LEU A 325     -24.702  -1.665  23.457  1.00  0.84           C  
ATOM   5070  C   LEU A 325     -24.068  -3.038  23.455  1.00  0.84           C  
ATOM   5071  O   LEU A 325     -23.069  -3.256  22.778  1.00  0.84           O  
ATOM   5072  CB  LEU A 325     -25.962  -1.672  22.628  1.00  0.84           C  
ATOM   5073  CG  LEU A 325     -26.939  -0.608  22.880  1.00  0.84           C  
ATOM   5074  CD1 LEU A 325     -26.376   0.670  22.484  1.00  0.84           C  
ATOM   5075  CD2 LEU A 325     -28.165  -0.899  22.086  1.00  0.84           C  
ATOM   5076  H   LEU A 325     -23.612  -0.581  21.952  1.00  0.84           H  
ATOM   5077  HA  LEU A 325     -24.963  -1.416  24.485  1.00  0.84           H  
ATOM   5078 1HB  LEU A 325     -25.680  -1.612  21.589  1.00  0.84           H  
ATOM   5079 2HB  LEU A 325     -26.490  -2.592  22.824  1.00  0.84           H  
ATOM   5080  HG  LEU A 325     -27.187  -0.581  23.912  1.00  0.84           H  
ATOM   5081 1HD1 LEU A 325     -27.088   1.447  22.661  1.00  0.84           H  
ATOM   5082 2HD1 LEU A 325     -25.481   0.888  23.022  1.00  0.84           H  
ATOM   5083 3HD1 LEU A 325     -26.166   0.587  21.456  1.00  0.84           H  
ATOM   5084 1HD2 LEU A 325     -28.897  -0.121  22.244  1.00  0.84           H  
ATOM   5085 2HD2 LEU A 325     -27.892  -0.929  21.049  1.00  0.84           H  
ATOM   5086 3HD2 LEU A 325     -28.572  -1.862  22.388  1.00  0.84           H  
ATOM   5087  N   ARG A 326     -24.637  -3.958  24.217  1.00  0.82           N  
ATOM   5088  CA  ARG A 326     -24.112  -5.319  24.336  1.00  0.82           C  
ATOM   5089  C   ARG A 326     -25.188  -6.357  24.087  1.00  0.82           C  
ATOM   5090  O   ARG A 326     -26.366  -6.063  24.184  1.00  0.82           O  
ATOM   5091  CB  ARG A 326     -23.543  -5.506  25.733  1.00  0.82           C  
ATOM   5092  CG  ARG A 326     -22.345  -4.666  26.016  1.00  0.82           C  
ATOM   5093  CD  ARG A 326     -21.836  -4.832  27.375  1.00  0.82           C  
ATOM   5094  NE  ARG A 326     -20.616  -4.094  27.527  1.00  0.82           N  
ATOM   5095  CZ  ARG A 326     -20.539  -2.778  27.779  1.00  0.82           C  
ATOM   5096  NH1 ARG A 326     -21.610  -2.032  27.916  1.00  0.82           N  
ATOM   5097  NH2 ARG A 326     -19.348  -2.265  27.874  1.00  0.82           N  
ATOM   5098  H   ARG A 326     -25.466  -3.696  24.752  1.00  0.82           H  
ATOM   5099  HA  ARG A 326     -23.313  -5.457  23.600  1.00  0.82           H  
ATOM   5100 1HB  ARG A 326     -24.313  -5.267  26.470  1.00  0.82           H  
ATOM   5101 2HB  ARG A 326     -23.279  -6.542  25.876  1.00  0.82           H  
ATOM   5102 1HG  ARG A 326     -21.551  -4.937  25.317  1.00  0.82           H  
ATOM   5103 2HG  ARG A 326     -22.589  -3.610  25.883  1.00  0.82           H  
ATOM   5104 1HD  ARG A 326     -22.559  -4.458  28.106  1.00  0.82           H  
ATOM   5105 2HD  ARG A 326     -21.632  -5.887  27.567  1.00  0.82           H  
ATOM   5106  HE  ARG A 326     -19.711  -4.584  27.439  1.00  0.82           H  
ATOM   5107 1HH1 ARG A 326     -22.524  -2.439  27.846  1.00  0.82           H  
ATOM   5108 2HH1 ARG A 326     -21.499  -1.023  28.121  1.00  0.82           H  
ATOM   5109 1HH2 ARG A 326     -18.548  -2.903  27.764  1.00  0.82           H  
ATOM   5110 2HH2 ARG A 326     -19.223  -1.257  28.051  1.00  0.82           H  
ATOM   5111  N   THR A 327     -24.782  -7.571  23.711  1.00  0.80           N  
ATOM   5112  CA  THR A 327     -25.742  -8.660  23.561  1.00  0.80           C  
ATOM   5113  C   THR A 327     -26.088  -9.242  24.917  1.00  0.80           C  
ATOM   5114  O   THR A 327     -25.399  -8.966  25.905  1.00  0.80           O  
ATOM   5115  CB  THR A 327     -25.178  -9.765  22.670  1.00  0.80           C  
ATOM   5116  OG1 THR A 327     -23.971 -10.272  23.294  1.00  0.80           O  
ATOM   5117  CG2 THR A 327     -24.874  -9.228  21.270  1.00  0.80           C  
ATOM   5118  H   THR A 327     -23.767  -7.769  23.571  1.00  0.80           H  
ATOM   5119  HA  THR A 327     -26.665  -8.264  23.114  1.00  0.80           H  
ATOM   5120  HB  THR A 327     -25.903 -10.571  22.590  1.00  0.80           H  
ATOM   5121  HG1 THR A 327     -23.272  -9.560  23.232  1.00  0.80           H  
ATOM   5122 1HG2 THR A 327     -24.468 -10.026  20.654  1.00  0.80           H  
ATOM   5123 2HG2 THR A 327     -25.792  -8.855  20.817  1.00  0.80           H  
ATOM   5124 3HG2 THR A 327     -24.148  -8.419  21.343  1.00  0.80           H  
ATOM   5125  N   LYS A 328     -27.123 -10.092  24.971  1.00  0.78           N  
ATOM   5126  CA  LYS A 328     -27.461 -10.723  26.239  1.00  0.78           C  
ATOM   5127  C   LYS A 328     -26.303 -11.564  26.759  1.00  0.78           C  
ATOM   5128  O   LYS A 328     -25.983 -11.534  27.945  1.00  0.78           O  
ATOM   5129  CB  LYS A 328     -28.691 -11.633  26.081  1.00  0.78           C  
ATOM   5130  CG  LYS A 328     -30.029 -10.937  25.867  1.00  0.78           C  
ATOM   5131  CD  LYS A 328     -31.161 -11.936  25.701  1.00  0.78           C  
ATOM   5132  CE  LYS A 328     -32.501 -11.232  25.516  1.00  0.78           C  
ATOM   5133  NZ  LYS A 328     -33.613 -12.202  25.262  1.00  0.78           N  
ATOM   5134  H   LYS A 328     -27.668 -10.279  24.141  1.00  0.78           H  
ATOM   5135  HA  LYS A 328     -27.670  -9.950  26.974  1.00  0.78           H  
ATOM   5136 1HB  LYS A 328     -28.533 -12.304  25.239  1.00  0.78           H  
ATOM   5137 2HB  LYS A 328     -28.786 -12.262  26.967  1.00  0.78           H  
ATOM   5138 1HG  LYS A 328     -30.264 -10.350  26.724  1.00  0.78           H  
ATOM   5139 2HG  LYS A 328     -29.982 -10.294  24.990  1.00  0.78           H  
ATOM   5140 1HD  LYS A 328     -30.966 -12.572  24.839  1.00  0.78           H  
ATOM   5141 2HD  LYS A 328     -31.216 -12.566  26.594  1.00  0.78           H  
ATOM   5142 1HE  LYS A 328     -32.727 -10.662  26.420  1.00  0.78           H  
ATOM   5143 2HE  LYS A 328     -32.431 -10.542  24.675  1.00  0.78           H  
ATOM   5144 1HZ  LYS A 328     -34.482 -11.699  25.147  1.00  0.78           H  
ATOM   5145 2HZ  LYS A 328     -33.414 -12.724  24.419  1.00  0.78           H  
ATOM   5146 3HZ  LYS A 328     -33.701 -12.845  26.038  1.00  0.78           H  
ATOM   5147  N   GLN A 329     -25.614 -12.277  25.855  1.00  0.76           N  
ATOM   5148  CA  GLN A 329     -24.512 -13.120  26.287  1.00  0.76           C  
ATOM   5149  C   GLN A 329     -23.374 -12.294  26.860  1.00  0.76           C  
ATOM   5150  O   GLN A 329     -22.768 -12.681  27.865  1.00  0.76           O  
ATOM   5151  CB  GLN A 329     -23.996 -13.994  25.138  1.00  0.76           C  
ATOM   5152  CG  GLN A 329     -24.964 -15.084  24.710  1.00  0.76           C  
ATOM   5153  CD  GLN A 329     -24.442 -15.930  23.565  1.00  0.76           C  
ATOM   5154  OE1 GLN A 329     -23.231 -16.196  23.466  1.00  0.76           O  
ATOM   5155  NE2 GLN A 329     -25.334 -16.363  22.698  1.00  0.76           N  
ATOM   5156  H   GLN A 329     -25.888 -12.254  24.883  1.00  0.76           H  
ATOM   5157  HA  GLN A 329     -24.871 -13.783  27.078  1.00  0.76           H  
ATOM   5158 1HB  GLN A 329     -23.797 -13.358  24.270  1.00  0.76           H  
ATOM   5159 2HB  GLN A 329     -23.057 -14.459  25.425  1.00  0.76           H  
ATOM   5160 1HG  GLN A 329     -25.163 -15.733  25.558  1.00  0.76           H  
ATOM   5161 2HG  GLN A 329     -25.896 -14.610  24.374  1.00  0.76           H  
ATOM   5162 1HE2 GLN A 329     -25.060 -16.921  21.920  1.00  0.76           H  
ATOM   5163 2HE2 GLN A 329     -26.316 -16.101  22.809  1.00  0.76           H  
ATOM   5164  N   GLU A 330     -23.087 -11.138  26.253  1.00  0.73           N  
ATOM   5165  CA  GLU A 330     -22.023 -10.304  26.798  1.00  0.73           C  
ATOM   5166  C   GLU A 330     -22.388  -9.762  28.183  1.00  0.73           C  
ATOM   5167  O   GLU A 330     -21.550  -9.751  29.088  1.00  0.73           O  
ATOM   5168  CB  GLU A 330     -21.705  -9.187  25.818  1.00  0.73           C  
ATOM   5169  CG  GLU A 330     -20.983  -9.655  24.563  1.00  0.73           C  
ATOM   5170  CD  GLU A 330     -20.973  -8.639  23.475  1.00  0.73           C  
ATOM   5171  OE1 GLU A 330     -22.037  -8.123  23.188  1.00  0.73           O  
ATOM   5172  OE2 GLU A 330     -19.927  -8.356  22.936  1.00  0.73           O  
ATOM   5173  H   GLU A 330     -23.585 -10.848  25.405  1.00  0.73           H  
ATOM   5174  HA  GLU A 330     -21.129 -10.913  26.907  1.00  0.73           H  
ATOM   5175 1HB  GLU A 330     -22.639  -8.733  25.500  1.00  0.73           H  
ATOM   5176 2HB  GLU A 330     -21.110  -8.414  26.309  1.00  0.73           H  
ATOM   5177 1HG  GLU A 330     -19.954  -9.899  24.827  1.00  0.73           H  
ATOM   5178 2HG  GLU A 330     -21.459 -10.566  24.206  1.00  0.73           H  
ATOM   5179  N   LEU A 331     -23.653  -9.364  28.378  1.00  0.70           N  
ATOM   5180  CA  LEU A 331     -24.059  -8.856  29.686  1.00  0.70           C  
ATOM   5181  C   LEU A 331     -23.939  -9.970  30.720  1.00  0.70           C  
ATOM   5182  O   LEU A 331     -23.448  -9.756  31.839  1.00  0.70           O  
ATOM   5183  CB  LEU A 331     -25.485  -8.282  29.650  1.00  0.70           C  
ATOM   5184  CG  LEU A 331     -26.021  -7.699  31.010  1.00  0.70           C  
ATOM   5185  CD1 LEU A 331     -25.106  -6.547  31.513  1.00  0.70           C  
ATOM   5186  CD2 LEU A 331     -27.462  -7.171  30.819  1.00  0.70           C  
ATOM   5187  H   LEU A 331     -24.320  -9.384  27.599  1.00  0.70           H  
ATOM   5188  HA  LEU A 331     -23.381  -8.051  29.973  1.00  0.70           H  
ATOM   5189 1HB  LEU A 331     -25.522  -7.489  28.902  1.00  0.70           H  
ATOM   5190 2HB  LEU A 331     -26.163  -9.073  29.331  1.00  0.70           H  
ATOM   5191  HG  LEU A 331     -26.010  -8.489  31.746  1.00  0.70           H  
ATOM   5192 1HD1 LEU A 331     -25.488  -6.162  32.465  1.00  0.70           H  
ATOM   5193 2HD1 LEU A 331     -24.093  -6.922  31.655  1.00  0.70           H  
ATOM   5194 3HD1 LEU A 331     -25.096  -5.742  30.778  1.00  0.70           H  
ATOM   5195 1HD2 LEU A 331     -27.850  -6.772  31.751  1.00  0.70           H  
ATOM   5196 2HD2 LEU A 331     -27.460  -6.386  30.080  1.00  0.70           H  
ATOM   5197 3HD2 LEU A 331     -28.101  -7.970  30.488  1.00  0.70           H  
ATOM   5198  N   LYS A 332     -24.395 -11.170  30.345  1.00  0.68           N  
ATOM   5199  CA  LYS A 332     -24.331 -12.320  31.221  1.00  0.68           C  
ATOM   5200  C   LYS A 332     -22.894 -12.591  31.625  1.00  0.68           C  
ATOM   5201  O   LYS A 332     -22.588 -12.756  32.810  1.00  0.68           O  
ATOM   5202  CB  LYS A 332     -24.895 -13.555  30.509  1.00  0.68           C  
ATOM   5203  CG  LYS A 332     -24.950 -14.781  31.344  1.00  0.68           C  
ATOM   5204  CD  LYS A 332     -25.590 -15.939  30.627  1.00  0.68           C  
ATOM   5205  CE  LYS A 332     -25.588 -17.183  31.504  1.00  0.68           C  
ATOM   5206  NZ  LYS A 332     -26.254 -18.335  30.839  1.00  0.68           N  
ATOM   5207  H   LYS A 332     -24.806 -11.280  29.417  1.00  0.68           H  
ATOM   5208  HA  LYS A 332     -24.911 -12.119  32.121  1.00  0.68           H  
ATOM   5209 1HB  LYS A 332     -25.870 -13.337  30.126  1.00  0.68           H  
ATOM   5210 2HB  LYS A 332     -24.272 -13.783  29.658  1.00  0.68           H  
ATOM   5211 1HG  LYS A 332     -23.948 -15.048  31.668  1.00  0.68           H  
ATOM   5212 2HG  LYS A 332     -25.535 -14.564  32.200  1.00  0.68           H  
ATOM   5213 1HD  LYS A 332     -26.622 -15.684  30.377  1.00  0.68           H  
ATOM   5214 2HD  LYS A 332     -25.044 -16.142  29.711  1.00  0.68           H  
ATOM   5215 1HE  LYS A 332     -24.560 -17.454  31.730  1.00  0.68           H  
ATOM   5216 2HE  LYS A 332     -26.109 -16.961  32.440  1.00  0.68           H  
ATOM   5217 1HZ  LYS A 332     -26.229 -19.139  31.451  1.00  0.68           H  
ATOM   5218 2HZ  LYS A 332     -27.216 -18.096  30.639  1.00  0.68           H  
ATOM   5219 3HZ  LYS A 332     -25.774 -18.554  29.979  1.00  0.68           H  
ATOM   5220  N   ALA A 333     -21.991 -12.609  30.632  1.00  0.65           N  
ATOM   5221  CA  ALA A 333     -20.593 -12.873  30.898  1.00  0.65           C  
ATOM   5222  C   ALA A 333     -20.006 -11.847  31.840  1.00  0.65           C  
ATOM   5223  O   ALA A 333     -19.267 -12.201  32.760  1.00  0.65           O  
ATOM   5224  CB  ALA A 333     -19.810 -12.881  29.599  1.00  0.65           C  
ATOM   5225  H   ALA A 333     -22.294 -12.473  29.667  1.00  0.65           H  
ATOM   5226  HA  ALA A 333     -20.507 -13.851  31.368  1.00  0.65           H  
ATOM   5227 1HB  ALA A 333     -18.763 -13.100  29.802  1.00  0.65           H  
ATOM   5228 2HB  ALA A 333     -20.225 -13.638  28.933  1.00  0.65           H  
ATOM   5229 3HB  ALA A 333     -19.895 -11.901  29.129  1.00  0.65           H  
ATOM   5230  N   LEU A 334     -20.372 -10.567  31.669  1.00  0.63           N  
ATOM   5231  CA  LEU A 334     -19.814  -9.564  32.550  1.00  0.63           C  
ATOM   5232  C   LEU A 334     -20.249  -9.812  33.982  1.00  0.63           C  
ATOM   5233  O   LEU A 334     -19.471  -9.682  34.924  1.00  0.63           O  
ATOM   5234  CB  LEU A 334     -20.241  -8.158  32.106  1.00  0.63           C  
ATOM   5235  CG  LEU A 334     -19.614  -7.649  30.800  1.00  0.63           C  
ATOM   5236  CD1 LEU A 334     -20.284  -6.359  30.380  1.00  0.63           C  
ATOM   5237  CD2 LEU A 334     -18.143  -7.419  31.015  1.00  0.63           C  
ATOM   5238  H   LEU A 334     -20.984 -10.298  30.893  1.00  0.63           H  
ATOM   5239  HA  LEU A 334     -18.727  -9.630  32.492  1.00  0.63           H  
ATOM   5240 1HB  LEU A 334     -21.324  -8.154  31.980  1.00  0.63           H  
ATOM   5241 2HB  LEU A 334     -19.985  -7.450  32.892  1.00  0.63           H  
ATOM   5242  HG  LEU A 334     -19.749  -8.384  30.023  1.00  0.63           H  
ATOM   5243 1HD1 LEU A 334     -19.821  -6.010  29.461  1.00  0.63           H  
ATOM   5244 2HD1 LEU A 334     -21.345  -6.530  30.219  1.00  0.63           H  
ATOM   5245 3HD1 LEU A 334     -20.151  -5.618  31.151  1.00  0.63           H  
ATOM   5246 1HD2 LEU A 334     -17.697  -7.064  30.093  1.00  0.63           H  
ATOM   5247 2HD2 LEU A 334     -18.017  -6.672  31.785  1.00  0.63           H  
ATOM   5248 3HD2 LEU A 334     -17.656  -8.353  31.319  1.00  0.63           H  
ATOM   5249  N   ALA A 335     -21.507 -10.189  34.160  1.00  0.62           N  
ATOM   5250  CA  ALA A 335     -22.008 -10.464  35.489  1.00  0.62           C  
ATOM   5251  C   ALA A 335     -21.291 -11.627  36.141  1.00  0.62           C  
ATOM   5252  O   ALA A 335     -21.007 -11.585  37.345  1.00  0.62           O  
ATOM   5253  CB  ALA A 335     -23.442 -10.729  35.403  1.00  0.62           C  
ATOM   5254  H   ALA A 335     -22.133 -10.248  33.348  1.00  0.62           H  
ATOM   5255  HA  ALA A 335     -21.841  -9.587  36.111  1.00  0.62           H  
ATOM   5256 1HB  ALA A 335     -23.788 -10.902  36.402  1.00  0.62           H  
ATOM   5257 2HB  ALA A 335     -23.880  -9.853  34.971  1.00  0.62           H  
ATOM   5258 3HB  ALA A 335     -23.597 -11.579  34.783  1.00  0.62           H  
ATOM   5259  N   ILE A 336     -20.962 -12.646  35.352  1.00  0.62           N  
ATOM   5260  CA  ILE A 336     -20.255 -13.796  35.879  1.00  0.62           C  
ATOM   5261  C   ILE A 336     -18.873 -13.349  36.334  1.00  0.62           C  
ATOM   5262  O   ILE A 336     -18.422 -13.673  37.431  1.00  0.62           O  
ATOM   5263  CB  ILE A 336     -20.179 -14.901  34.818  1.00  0.62           C  
ATOM   5264  CG1 ILE A 336     -21.577 -15.428  34.565  1.00  0.62           C  
ATOM   5265  CG2 ILE A 336     -19.238 -15.999  35.253  1.00  0.62           C  
ATOM   5266  CD1 ILE A 336     -21.713 -16.286  33.353  1.00  0.62           C  
ATOM   5267  H   ILE A 336     -21.257 -12.623  34.368  1.00  0.62           H  
ATOM   5268  HA  ILE A 336     -20.801 -14.185  36.743  1.00  0.62           H  
ATOM   5269  HB  ILE A 336     -19.824 -14.471  33.882  1.00  0.62           H  
ATOM   5270 1HG1 ILE A 336     -21.898 -15.994  35.438  1.00  0.62           H  
ATOM   5271 2HG1 ILE A 336     -22.228 -14.584  34.452  1.00  0.62           H  
ATOM   5272 1HG2 ILE A 336     -19.192 -16.762  34.480  1.00  0.62           H  
ATOM   5273 2HG2 ILE A 336     -18.242 -15.578  35.404  1.00  0.62           H  
ATOM   5274 3HG2 ILE A 336     -19.596 -16.432  36.183  1.00  0.62           H  
ATOM   5275 1HD1 ILE A 336     -22.747 -16.607  33.257  1.00  0.62           H  
ATOM   5276 2HD1 ILE A 336     -21.429 -15.723  32.474  1.00  0.62           H  
ATOM   5277 3HD1 ILE A 336     -21.073 -17.158  33.452  1.00  0.62           H  
ATOM   5278  N   GLU A 337     -18.205 -12.560  35.485  1.00  0.63           N  
ATOM   5279  CA  GLU A 337     -16.882 -12.010  35.766  1.00  0.63           C  
ATOM   5280  C   GLU A 337     -16.916 -11.055  36.970  1.00  0.63           C  
ATOM   5281  O   GLU A 337     -15.915 -10.862  37.679  1.00  0.63           O  
ATOM   5282  CB  GLU A 337     -16.349 -11.323  34.509  1.00  0.63           C  
ATOM   5283  CG  GLU A 337     -15.974 -12.272  33.365  1.00  0.63           C  
ATOM   5284  CD  GLU A 337     -15.572 -11.557  32.080  1.00  0.63           C  
ATOM   5285  OE1 GLU A 337     -15.696 -10.356  32.007  1.00  0.63           O  
ATOM   5286  OE2 GLU A 337     -15.141 -12.224  31.172  1.00  0.63           O  
ATOM   5287  H   GLU A 337     -18.640 -12.344  34.586  1.00  0.63           H  
ATOM   5288  HA  GLU A 337     -16.210 -12.830  36.005  1.00  0.63           H  
ATOM   5289 1HB  GLU A 337     -17.132 -10.704  34.119  1.00  0.63           H  
ATOM   5290 2HB  GLU A 337     -15.503 -10.686  34.753  1.00  0.63           H  
ATOM   5291 1HG  GLU A 337     -15.144 -12.887  33.695  1.00  0.63           H  
ATOM   5292 2HG  GLU A 337     -16.816 -12.928  33.164  1.00  0.63           H  
ATOM   5293  N   ALA A 338     -18.091 -10.460  37.217  1.00  0.64           N  
ATOM   5294  CA  ALA A 338     -18.299  -9.571  38.337  1.00  0.64           C  
ATOM   5295  C   ALA A 338     -18.537 -10.330  39.644  1.00  0.64           C  
ATOM   5296  O   ALA A 338     -18.656  -9.710  40.706  1.00  0.64           O  
ATOM   5297  CB  ALA A 338     -19.466  -8.657  38.100  1.00  0.64           C  
ATOM   5298  H   ALA A 338     -18.856 -10.595  36.558  1.00  0.64           H  
ATOM   5299  HA  ALA A 338     -17.400  -8.975  38.440  1.00  0.64           H  
ATOM   5300 1HB  ALA A 338     -19.557  -7.993  38.947  1.00  0.64           H  
ATOM   5301 2HB  ALA A 338     -19.287  -8.092  37.190  1.00  0.64           H  
ATOM   5302 3HB  ALA A 338     -20.354  -9.234  38.001  1.00  0.64           H  
ATOM   5303  N   GLY A 339     -18.605 -11.658  39.583  1.00  0.67           N  
ATOM   5304  CA  GLY A 339     -18.812 -12.459  40.767  1.00  0.67           C  
ATOM   5305  C   GLY A 339     -20.253 -12.907  41.056  1.00  0.67           C  
ATOM   5306  O   GLY A 339     -20.498 -13.483  42.125  1.00  0.67           O  
ATOM   5307  H   GLY A 339     -18.509 -12.153  38.701  1.00  0.67           H  
ATOM   5308 1HA  GLY A 339     -18.195 -13.345  40.687  1.00  0.67           H  
ATOM   5309 2HA  GLY A 339     -18.455 -11.910  41.632  1.00  0.67           H  
ATOM   5310  N   PHE A 340     -21.201 -12.702  40.119  1.00  0.70           N  
ATOM   5311  CA  PHE A 340     -22.592 -13.135  40.349  1.00  0.70           C  
ATOM   5312  C   PHE A 340     -22.763 -14.628  40.078  1.00  0.70           C  
ATOM   5313  O   PHE A 340     -22.002 -15.219  39.314  1.00  0.70           O  
ATOM   5314  CB  PHE A 340     -23.599 -12.322  39.526  1.00  0.70           C  
ATOM   5315  CG  PHE A 340     -23.787 -10.938  40.058  1.00  0.70           C  
ATOM   5316  CD1 PHE A 340     -23.159  -9.845  39.487  1.00  0.70           C  
ATOM   5317  CD2 PHE A 340     -24.600 -10.738  41.166  1.00  0.70           C  
ATOM   5318  CE1 PHE A 340     -23.333  -8.591  40.018  1.00  0.70           C  
ATOM   5319  CE2 PHE A 340     -24.776  -9.487  41.694  1.00  0.70           C  
ATOM   5320  CZ  PHE A 340     -24.132  -8.414  41.118  1.00  0.70           C  
ATOM   5321  H   PHE A 340     -20.977 -12.242  39.228  1.00  0.70           H  
ATOM   5322  HA  PHE A 340     -22.840 -12.961  41.402  1.00  0.70           H  
ATOM   5323 1HB  PHE A 340     -23.261 -12.257  38.499  1.00  0.70           H  
ATOM   5324 2HB  PHE A 340     -24.569 -12.825  39.527  1.00  0.70           H  
ATOM   5325  HD1 PHE A 340     -22.516  -9.988  38.621  1.00  0.70           H  
ATOM   5326  HD2 PHE A 340     -25.093 -11.595  41.624  1.00  0.70           H  
ATOM   5327  HE1 PHE A 340     -22.839  -7.736  39.583  1.00  0.70           H  
ATOM   5328  HE2 PHE A 340     -25.416  -9.344  42.572  1.00  0.70           H  
ATOM   5329  HZ  PHE A 340     -24.248  -7.427  41.532  1.00  0.70           H  
ATOM   5330  N   LYS A 341     -23.737 -15.256  40.747  1.00  0.74           N  
ATOM   5331  CA  LYS A 341     -23.978 -16.685  40.591  1.00  0.74           C  
ATOM   5332  C   LYS A 341     -24.837 -16.986  39.380  1.00  0.74           C  
ATOM   5333  O   LYS A 341     -24.538 -17.903  38.607  1.00  0.74           O  
ATOM   5334  CB  LYS A 341     -24.653 -17.255  41.831  1.00  0.74           C  
ATOM   5335  CG  LYS A 341     -24.929 -18.740  41.787  1.00  0.74           C  
ATOM   5336  CD  LYS A 341     -25.454 -19.222  43.134  1.00  0.74           C  
ATOM   5337  CE  LYS A 341     -25.722 -20.716  43.123  1.00  0.74           C  
ATOM   5338  NZ  LYS A 341     -26.206 -21.206  44.446  1.00  0.74           N  
ATOM   5339  H   LYS A 341     -24.375 -14.728  41.346  1.00  0.74           H  
ATOM   5340  HA  LYS A 341     -23.019 -17.181  40.446  1.00  0.74           H  
ATOM   5341 1HB  LYS A 341     -24.041 -17.084  42.694  1.00  0.74           H  
ATOM   5342 2HB  LYS A 341     -25.606 -16.752  41.993  1.00  0.74           H  
ATOM   5343 1HG  LYS A 341     -25.672 -18.942  41.019  1.00  0.74           H  
ATOM   5344 2HG  LYS A 341     -24.013 -19.277  41.543  1.00  0.74           H  
ATOM   5345 1HD  LYS A 341     -24.725 -18.994  43.913  1.00  0.74           H  
ATOM   5346 2HD  LYS A 341     -26.377 -18.697  43.362  1.00  0.74           H  
ATOM   5347 1HE  LYS A 341     -26.475 -20.938  42.367  1.00  0.74           H  
ATOM   5348 2HE  LYS A 341     -24.802 -21.242  42.867  1.00  0.74           H  
ATOM   5349 1HZ  LYS A 341     -26.371 -22.203  44.395  1.00  0.74           H  
ATOM   5350 2HZ  LYS A 341     -25.507 -21.017  45.150  1.00  0.74           H  
ATOM   5351 3HZ  LYS A 341     -27.067 -20.738  44.690  1.00  0.74           H  
ATOM   5352  N   THR A 342     -25.909 -16.221  39.214  1.00  0.80           N  
ATOM   5353  CA  THR A 342     -26.799 -16.496  38.099  1.00  0.80           C  
ATOM   5354  C   THR A 342     -27.437 -15.244  37.545  1.00  0.80           C  
ATOM   5355  O   THR A 342     -27.673 -14.253  38.245  1.00  0.80           O  
ATOM   5356  CB  THR A 342     -27.905 -17.473  38.511  1.00  0.80           C  
ATOM   5357  OG1 THR A 342     -28.672 -17.859  37.368  1.00  0.80           O  
ATOM   5358  CG2 THR A 342     -28.784 -16.803  39.473  1.00  0.80           C  
ATOM   5359  H   THR A 342     -26.102 -15.478  39.887  1.00  0.80           H  
ATOM   5360  HA  THR A 342     -26.224 -16.955  37.303  1.00  0.80           H  
ATOM   5361  HB  THR A 342     -27.461 -18.358  38.970  1.00  0.80           H  
ATOM   5362  HG1 THR A 342     -29.005 -17.066  36.930  1.00  0.80           H  
ATOM   5363 1HG2 THR A 342     -29.572 -17.475  39.795  1.00  0.80           H  
ATOM   5364 2HG2 THR A 342     -28.172 -16.522  40.298  1.00  0.80           H  
ATOM   5365 3HG2 THR A 342     -29.217 -15.920  39.007  1.00  0.80           H  
ATOM   5366  N   ILE A 343     -27.710 -15.310  36.247  1.00  0.87           N  
ATOM   5367  CA  ILE A 343     -28.330 -14.234  35.502  1.00  0.87           C  
ATOM   5368  C   ILE A 343     -29.621 -14.634  34.805  1.00  0.87           C  
ATOM   5369  O   ILE A 343     -29.653 -15.619  34.067  1.00  0.87           O  
ATOM   5370  CB  ILE A 343     -27.351 -13.707  34.474  1.00  0.87           C  
ATOM   5371  CG1 ILE A 343     -26.072 -13.259  35.160  1.00  0.87           C  
ATOM   5372  CG2 ILE A 343     -27.968 -12.572  33.736  1.00  0.87           C  
ATOM   5373  CD1 ILE A 343     -24.942 -14.271  35.249  1.00  0.87           C  
ATOM   5374  H   ILE A 343     -27.476 -16.161  35.755  1.00  0.87           H  
ATOM   5375  HA  ILE A 343     -28.558 -13.421  36.192  1.00  0.87           H  
ATOM   5376  HB  ILE A 343     -27.102 -14.491  33.787  1.00  0.87           H  
ATOM   5377 1HG1 ILE A 343     -25.709 -12.409  34.626  1.00  0.87           H  
ATOM   5378 2HG1 ILE A 343     -26.325 -12.961  36.170  1.00  0.87           H  
ATOM   5379 1HG2 ILE A 343     -27.267 -12.183  33.003  1.00  0.87           H  
ATOM   5380 2HG2 ILE A 343     -28.862 -12.905  33.244  1.00  0.87           H  
ATOM   5381 3HG2 ILE A 343     -28.212 -11.808  34.453  1.00  0.87           H  
ATOM   5382 1HD1 ILE A 343     -24.096 -13.818  35.764  1.00  0.87           H  
ATOM   5383 2HD1 ILE A 343     -25.251 -15.141  35.789  1.00  0.87           H  
ATOM   5384 3HD1 ILE A 343     -24.639 -14.564  34.267  1.00  0.87           H  
ATOM   5385  N   ASN A 344     -30.677 -13.860  35.034  1.00  0.96           N  
ATOM   5386  CA  ASN A 344     -31.975 -14.124  34.440  1.00  0.96           C  
ATOM   5387  C   ASN A 344     -32.501 -12.985  33.570  1.00  0.96           C  
ATOM   5388  O   ASN A 344     -32.825 -11.897  34.053  1.00  0.96           O  
ATOM   5389  CB  ASN A 344     -32.985 -14.442  35.530  1.00  0.96           C  
ATOM   5390  CG  ASN A 344     -32.680 -15.728  36.271  1.00  0.96           C  
ATOM   5391  OD1 ASN A 344     -32.736 -16.815  35.687  1.00  0.96           O  
ATOM   5392  ND2 ASN A 344     -32.374 -15.628  37.541  1.00  0.96           N  
ATOM   5393  H   ASN A 344     -30.576 -13.065  35.661  1.00  0.96           H  
ATOM   5394  HA  ASN A 344     -31.886 -14.996  33.791  1.00  0.96           H  
ATOM   5395 1HB  ASN A 344     -33.001 -13.620  36.251  1.00  0.96           H  
ATOM   5396 2HB  ASN A 344     -33.980 -14.507  35.090  1.00  0.96           H  
ATOM   5397 1HD2 ASN A 344     -32.188 -16.457  38.070  1.00  0.96           H  
ATOM   5398 2HD2 ASN A 344     -32.340 -14.731  37.984  1.00  0.96           H  
ATOM   5399  N   PHE A 345     -32.586 -13.237  32.271  1.00  1.06           N  
ATOM   5400  CA  PHE A 345     -33.091 -12.239  31.327  1.00  1.06           C  
ATOM   5401  C   PHE A 345     -34.583 -12.474  31.284  1.00  1.06           C  
ATOM   5402  O   PHE A 345     -35.017 -13.551  30.876  1.00  1.06           O  
ATOM   5403  CB  PHE A 345     -32.463 -12.448  29.955  1.00  1.06           C  
ATOM   5404  CG  PHE A 345     -31.014 -12.130  29.954  1.00  1.06           C  
ATOM   5405  CD1 PHE A 345     -30.100 -13.069  30.373  1.00  1.06           C  
ATOM   5406  CD2 PHE A 345     -30.555 -10.907  29.513  1.00  1.06           C  
ATOM   5407  CE1 PHE A 345     -28.762 -12.785  30.380  1.00  1.06           C  
ATOM   5408  CE2 PHE A 345     -29.213 -10.616  29.523  1.00  1.06           C  
ATOM   5409  CZ  PHE A 345     -28.317 -11.552  29.966  1.00  1.06           C  
ATOM   5410  H   PHE A 345     -32.299 -14.146  31.922  1.00  1.06           H  
ATOM   5411  HA  PHE A 345     -32.893 -11.228  31.687  1.00  1.06           H  
ATOM   5412 1HB  PHE A 345     -32.595 -13.477  29.638  1.00  1.06           H  
ATOM   5413 2HB  PHE A 345     -32.957 -11.802  29.230  1.00  1.06           H  
ATOM   5414  HD1 PHE A 345     -30.449 -14.043  30.713  1.00  1.06           H  
ATOM   5415  HD2 PHE A 345     -31.276 -10.168  29.171  1.00  1.06           H  
ATOM   5416  HE1 PHE A 345     -28.064 -13.532  30.734  1.00  1.06           H  
ATOM   5417  HE2 PHE A 345     -28.862  -9.654  29.177  1.00  1.06           H  
ATOM   5418  HZ  PHE A 345     -27.264 -11.318  29.980  1.00  1.06           H  
ATOM   5419  N   GLU A 346     -35.368 -11.522  31.787  1.00  1.17           N  
ATOM   5420  CA  GLU A 346     -36.793 -11.799  31.941  1.00  1.17           C  
ATOM   5421  C   GLU A 346     -37.732 -11.094  30.963  1.00  1.17           C  
ATOM   5422  O   GLU A 346     -38.678 -11.713  30.472  1.00  1.17           O  
ATOM   5423  CB  GLU A 346     -37.211 -11.481  33.380  1.00  1.17           C  
ATOM   5424  CG  GLU A 346     -38.665 -11.882  33.722  1.00  1.17           C  
ATOM   5425  CD  GLU A 346     -39.032 -11.594  35.148  1.00  1.17           C  
ATOM   5426  OE1 GLU A 346     -38.185 -11.143  35.868  1.00  1.17           O  
ATOM   5427  OE2 GLU A 346     -40.165 -11.803  35.517  1.00  1.17           O  
ATOM   5428  H   GLU A 346     -34.984 -10.617  32.071  1.00  1.17           H  
ATOM   5429  HA  GLU A 346     -36.938 -12.869  31.796  1.00  1.17           H  
ATOM   5430 1HB  GLU A 346     -36.559 -12.041  34.059  1.00  1.17           H  
ATOM   5431 2HB  GLU A 346     -37.043 -10.437  33.593  1.00  1.17           H  
ATOM   5432 1HG  GLU A 346     -39.363 -11.399  33.057  1.00  1.17           H  
ATOM   5433 2HG  GLU A 346     -38.760 -12.953  33.558  1.00  1.17           H  
ATOM   5434  N   TYR A 347     -37.516  -9.809  30.686  1.00  1.25           N  
ATOM   5435  CA  TYR A 347     -38.489  -9.127  29.818  1.00  1.25           C  
ATOM   5436  C   TYR A 347     -37.935  -7.905  29.110  1.00  1.25           C  
ATOM   5437  O   TYR A 347     -36.808  -7.478  29.363  1.00  1.25           O  
ATOM   5438  CB  TYR A 347     -39.766  -8.777  30.602  1.00  1.25           C  
ATOM   5439  CG  TYR A 347     -39.546  -7.824  31.676  1.00  1.25           C  
ATOM   5440  CD1 TYR A 347     -39.818  -6.501  31.512  1.00  1.25           C  
ATOM   5441  CD2 TYR A 347     -39.034  -8.273  32.818  1.00  1.25           C  
ATOM   5442  CE1 TYR A 347     -39.571  -5.671  32.545  1.00  1.25           C  
ATOM   5443  CE2 TYR A 347     -38.765  -7.478  33.827  1.00  1.25           C  
ATOM   5444  CZ  TYR A 347     -39.016  -6.190  33.731  1.00  1.25           C  
ATOM   5445  OH  TYR A 347     -38.733  -5.406  34.804  1.00  1.25           O  
ATOM   5446  H   TYR A 347     -36.712  -9.324  31.085  1.00  1.25           H  
ATOM   5447  HA  TYR A 347     -38.784  -9.825  29.030  1.00  1.25           H  
ATOM   5448 1HB  TYR A 347     -40.500  -8.350  29.926  1.00  1.25           H  
ATOM   5449 2HB  TYR A 347     -40.191  -9.677  31.026  1.00  1.25           H  
ATOM   5450  HD1 TYR A 347     -40.233  -6.115  30.582  1.00  1.25           H  
ATOM   5451  HD2 TYR A 347     -38.823  -9.293  32.915  1.00  1.25           H  
ATOM   5452  HE1 TYR A 347     -39.786  -4.652  32.425  1.00  1.25           H  
ATOM   5453  HE2 TYR A 347     -38.323  -7.888  34.736  1.00  1.25           H  
ATOM   5454  HH  TYR A 347     -38.960  -4.470  34.620  1.00  1.25           H  
ATOM   5455  N   CYS A 348     -38.733  -7.364  28.187  1.00  1.31           N  
ATOM   5456  CA  CYS A 348     -38.331  -6.181  27.449  1.00  1.31           C  
ATOM   5457  C   CYS A 348     -39.477  -5.237  27.135  1.00  1.31           C  
ATOM   5458  O   CYS A 348     -40.557  -5.651  26.717  1.00  1.31           O  
ATOM   5459  CB  CYS A 348     -37.683  -6.571  26.131  1.00  1.31           C  
ATOM   5460  SG  CYS A 348     -37.088  -5.160  25.175  1.00  1.31           S  
ATOM   5461  H   CYS A 348     -39.643  -7.769  28.009  1.00  1.31           H  
ATOM   5462  HA  CYS A 348     -37.605  -5.636  28.056  1.00  1.31           H  
ATOM   5463 1HB  CYS A 348     -36.847  -7.210  26.338  1.00  1.31           H  
ATOM   5464 2HB  CYS A 348     -38.378  -7.128  25.520  1.00  1.31           H  
ATOM   5465  HG  CYS A 348     -36.647  -4.449  26.231  1.00  1.31           H  
ATOM   5466  N   ALA A 349     -39.223  -3.957  27.358  1.00  1.31           N  
ATOM   5467  CA  ALA A 349     -40.151  -2.889  27.045  1.00  1.31           C  
ATOM   5468  C   ALA A 349     -39.560  -2.050  25.918  1.00  1.31           C  
ATOM   5469  O   ALA A 349     -38.491  -1.455  26.073  1.00  1.31           O  
ATOM   5470  CB  ALA A 349     -40.410  -2.041  28.266  1.00  1.31           C  
ATOM   5471  H   ALA A 349     -38.300  -3.702  27.705  1.00  1.31           H  
ATOM   5472  HA  ALA A 349     -41.094  -3.317  26.688  1.00  1.31           H  
ATOM   5473 1HB  ALA A 349     -41.099  -1.244  28.010  1.00  1.31           H  
ATOM   5474 2HB  ALA A 349     -40.840  -2.661  29.046  1.00  1.31           H  
ATOM   5475 3HB  ALA A 349     -39.471  -1.615  28.598  1.00  1.31           H  
ATOM   5476  N   CYS A 350     -40.238  -1.992  24.778  1.00  1.26           N  
ATOM   5477  CA  CYS A 350     -39.717  -1.268  23.608  1.00  1.26           C  
ATOM   5478  C   CYS A 350     -38.454  -1.938  23.050  1.00  1.26           C  
ATOM   5479  O   CYS A 350     -38.514  -2.696  22.083  1.00  1.26           O  
ATOM   5480  CB  CYS A 350     -39.438   0.226  23.911  1.00  1.26           C  
ATOM   5481  SG  CYS A 350     -38.844   1.155  22.498  1.00  1.26           S  
ATOM   5482  H   CYS A 350     -41.119  -2.485  24.694  1.00  1.26           H  
ATOM   5483  HA  CYS A 350     -40.474  -1.298  22.825  1.00  1.26           H  
ATOM   5484 1HB  CYS A 350     -40.356   0.693  24.259  1.00  1.26           H  
ATOM   5485 2HB  CYS A 350     -38.712   0.365  24.685  1.00  1.26           H  
ATOM   5486  HG  CYS A 350     -37.794   0.354  22.243  1.00  1.26           H  
ATOM   5487  N   ASN A 351     -37.308  -1.604  23.630  1.00  1.17           N  
ATOM   5488  CA  ASN A 351     -36.022  -2.150  23.228  1.00  1.17           C  
ATOM   5489  C   ASN A 351     -35.142  -2.200  24.459  1.00  1.17           C  
ATOM   5490  O   ASN A 351     -33.947  -2.502  24.398  1.00  1.17           O  
ATOM   5491  CB  ASN A 351     -35.412  -1.326  22.095  1.00  1.17           C  
ATOM   5492  CG  ASN A 351     -35.100   0.115  22.475  1.00  1.17           C  
ATOM   5493  OD1 ASN A 351     -34.800   0.425  23.634  1.00  1.17           O  
ATOM   5494  ND2 ASN A 351     -35.198   1.012  21.523  1.00  1.17           N  
ATOM   5495  H   ASN A 351     -37.351  -1.024  24.469  1.00  1.17           H  
ATOM   5496  HA  ASN A 351     -36.156  -3.175  22.883  1.00  1.17           H  
ATOM   5497 1HB  ASN A 351     -34.489  -1.804  21.766  1.00  1.17           H  
ATOM   5498 2HB  ASN A 351     -36.093  -1.320  21.244  1.00  1.17           H  
ATOM   5499 1HD2 ASN A 351     -35.016   1.971  21.726  1.00  1.17           H  
ATOM   5500 2HD2 ASN A 351     -35.494   0.753  20.580  1.00  1.17           H  
ATOM   5501  N   LEU A 352     -35.758  -1.851  25.579  1.00  1.07           N  
ATOM   5502  CA  LEU A 352     -35.069  -1.775  26.848  1.00  1.07           C  
ATOM   5503  C   LEU A 352     -35.287  -3.105  27.602  1.00  1.07           C  
ATOM   5504  O   LEU A 352     -36.420  -3.488  27.914  1.00  1.07           O  
ATOM   5505  CB  LEU A 352     -35.613  -0.547  27.599  1.00  1.07           C  
ATOM   5506  CG  LEU A 352     -34.934  -0.192  28.842  1.00  1.07           C  
ATOM   5507  CD1 LEU A 352     -33.603   0.135  28.474  1.00  1.07           C  
ATOM   5508  CD2 LEU A 352     -35.528   1.057  29.527  1.00  1.07           C  
ATOM   5509  H   LEU A 352     -36.752  -1.621  25.544  1.00  1.07           H  
ATOM   5510  HA  LEU A 352     -33.996  -1.647  26.672  1.00  1.07           H  
ATOM   5511 1HB  LEU A 352     -35.565   0.311  26.936  1.00  1.07           H  
ATOM   5512 2HB  LEU A 352     -36.652  -0.747  27.843  1.00  1.07           H  
ATOM   5513  HG  LEU A 352     -34.930  -1.038  29.486  1.00  1.07           H  
ATOM   5514 1HD1 LEU A 352     -33.008   0.403  29.337  1.00  1.07           H  
ATOM   5515 2HD1 LEU A 352     -33.203  -0.708  27.990  1.00  1.07           H  
ATOM   5516 3HD1 LEU A 352     -33.629   0.955  27.789  1.00  1.07           H  
ATOM   5517 1HD2 LEU A 352     -34.955   1.323  30.402  1.00  1.07           H  
ATOM   5518 2HD2 LEU A 352     -35.501   1.888  28.832  1.00  1.07           H  
ATOM   5519 3HD2 LEU A 352     -36.517   0.876  29.818  1.00  1.07           H  
ATOM   5520  N   TYR A 353     -34.210  -3.841  27.832  1.00  0.98           N  
ATOM   5521  CA  TYR A 353     -34.278  -5.183  28.408  1.00  0.98           C  
ATOM   5522  C   TYR A 353     -34.019  -5.163  29.882  1.00  0.98           C  
ATOM   5523  O   TYR A 353     -33.200  -4.376  30.360  1.00  0.98           O  
ATOM   5524  CB  TYR A 353     -33.231  -6.080  27.777  1.00  0.98           C  
ATOM   5525  CG  TYR A 353     -33.497  -6.386  26.360  1.00  0.98           C  
ATOM   5526  CD1 TYR A 353     -33.093  -5.502  25.387  1.00  0.98           C  
ATOM   5527  CD2 TYR A 353     -34.111  -7.567  26.022  1.00  0.98           C  
ATOM   5528  CE1 TYR A 353     -33.315  -5.786  24.062  1.00  0.98           C  
ATOM   5529  CE2 TYR A 353     -34.336  -7.861  24.698  1.00  0.98           C  
ATOM   5530  CZ  TYR A 353     -33.944  -6.976  23.719  1.00  0.98           C  
ATOM   5531  OH  TYR A 353     -34.171  -7.275  22.395  1.00  0.98           O  
ATOM   5532  H   TYR A 353     -33.294  -3.469  27.600  1.00  0.98           H  
ATOM   5533  HA  TYR A 353     -35.276  -5.601  28.243  1.00  0.98           H  
ATOM   5534 1HB  TYR A 353     -32.263  -5.585  27.848  1.00  0.98           H  
ATOM   5535 2HB  TYR A 353     -33.167  -7.012  28.333  1.00  0.98           H  
ATOM   5536  HD1 TYR A 353     -32.610  -4.569  25.675  1.00  0.98           H  
ATOM   5537  HD2 TYR A 353     -34.413  -8.264  26.803  1.00  0.98           H  
ATOM   5538  HE1 TYR A 353     -33.004  -5.077  23.293  1.00  0.98           H  
ATOM   5539  HE2 TYR A 353     -34.818  -8.799  24.426  1.00  0.98           H  
ATOM   5540  HH  TYR A 353     -33.863  -6.548  21.849  1.00  0.98           H  
ATOM   5541  N   VAL A 354     -34.704  -6.057  30.603  1.00  0.91           N  
ATOM   5542  CA  VAL A 354     -34.482  -6.131  32.025  1.00  0.91           C  
ATOM   5543  C   VAL A 354     -33.963  -7.497  32.437  1.00  0.91           C  
ATOM   5544  O   VAL A 354     -34.597  -8.544  32.175  1.00  0.91           O  
ATOM   5545  CB  VAL A 354     -35.753  -5.832  32.781  1.00  0.91           C  
ATOM   5546  CG1 VAL A 354     -35.428  -5.845  34.314  1.00  0.91           C  
ATOM   5547  CG2 VAL A 354     -36.329  -4.516  32.227  1.00  0.91           C  
ATOM   5548  H   VAL A 354     -35.391  -6.671  30.165  1.00  0.91           H  
ATOM   5549  HA  VAL A 354     -33.743  -5.377  32.316  1.00  0.91           H  
ATOM   5550  HB  VAL A 354     -36.457  -6.605  32.619  1.00  0.91           H  
ATOM   5551 1HG1 VAL A 354     -36.297  -5.649  34.900  1.00  0.91           H  
ATOM   5552 2HG1 VAL A 354     -35.037  -6.815  34.597  1.00  0.91           H  
ATOM   5553 3HG1 VAL A 354     -34.687  -5.086  34.535  1.00  0.91           H  
ATOM   5554 1HG2 VAL A 354     -37.212  -4.246  32.732  1.00  0.91           H  
ATOM   5555 2HG2 VAL A 354     -35.642  -3.755  32.341  1.00  0.91           H  
ATOM   5556 3HG2 VAL A 354     -36.545  -4.637  31.169  1.00  0.91           H  
ATOM   5557  N   THR A 355     -32.802  -7.447  33.095  1.00  0.87           N  
ATOM   5558  CA  THR A 355     -32.083  -8.625  33.527  1.00  0.87           C  
ATOM   5559  C   THR A 355     -31.782  -8.594  35.027  1.00  0.87           C  
ATOM   5560  O   THR A 355     -31.381  -7.561  35.567  1.00  0.87           O  
ATOM   5561  CB  THR A 355     -30.763  -8.698  32.759  1.00  0.87           C  
ATOM   5562  OG1 THR A 355     -31.037  -8.674  31.371  1.00  0.87           O  
ATOM   5563  CG2 THR A 355     -30.060 -10.001  33.082  1.00  0.87           C  
ATOM   5564  H   THR A 355     -32.382  -6.527  33.252  1.00  0.87           H  
ATOM   5565  HA  THR A 355     -32.690  -9.509  33.316  1.00  0.87           H  
ATOM   5566  HB  THR A 355     -30.135  -7.858  33.025  1.00  0.87           H  
ATOM   5567  HG1 THR A 355     -30.245  -8.879  30.906  1.00  0.87           H  
ATOM   5568 1HG2 THR A 355     -29.145 -10.050  32.515  1.00  0.87           H  
ATOM   5569 2HG2 THR A 355     -29.852 -10.057  34.130  1.00  0.87           H  
ATOM   5570 3HG2 THR A 355     -30.693 -10.824  32.802  1.00  0.87           H  
ATOM   5571  N   GLU A 356     -31.993  -9.726  35.697  1.00  0.89           N  
ATOM   5572  CA  GLU A 356     -31.720  -9.858  37.127  1.00  0.89           C  
ATOM   5573  C   GLU A 356     -30.473 -10.694  37.435  1.00  0.89           C  
ATOM   5574  O   GLU A 356     -30.280 -11.785  36.896  1.00  0.89           O  
ATOM   5575  CB  GLU A 356     -32.960 -10.422  37.822  1.00  0.89           C  
ATOM   5576  CG  GLU A 356     -32.845 -10.654  39.315  1.00  0.89           C  
ATOM   5577  CD  GLU A 356     -34.173 -11.063  39.922  1.00  0.89           C  
ATOM   5578  OE1 GLU A 356     -35.183 -10.851  39.282  1.00  0.89           O  
ATOM   5579  OE2 GLU A 356     -34.184 -11.585  41.008  1.00  0.89           O  
ATOM   5580  H   GLU A 356     -32.348 -10.538  35.184  1.00  0.89           H  
ATOM   5581  HA  GLU A 356     -31.537  -8.862  37.530  1.00  0.89           H  
ATOM   5582 1HB  GLU A 356     -33.798  -9.746  37.655  1.00  0.89           H  
ATOM   5583 2HB  GLU A 356     -33.222 -11.370  37.362  1.00  0.89           H  
ATOM   5584 1HG  GLU A 356     -32.108 -11.434  39.503  1.00  0.89           H  
ATOM   5585 2HG  GLU A 356     -32.490  -9.744  39.787  1.00  0.89           H  
ATOM   5586  N   PHE A 357     -29.615 -10.154  38.313  1.00  0.95           N  
ATOM   5587  CA  PHE A 357     -28.350 -10.783  38.693  1.00  0.95           C  
ATOM   5588  C   PHE A 357     -28.377 -11.113  40.188  1.00  0.95           C  
ATOM   5589  O   PHE A 357     -28.609 -10.246  41.036  1.00  0.95           O  
ATOM   5590  CB  PHE A 357     -27.233  -9.813  38.401  1.00  0.95           C  
ATOM   5591  CG  PHE A 357     -27.259  -9.375  37.005  1.00  0.95           C  
ATOM   5592  CD1 PHE A 357     -28.053  -8.369  36.633  1.00  0.95           C  
ATOM   5593  CD2 PHE A 357     -26.538  -9.964  36.086  1.00  0.95           C  
ATOM   5594  CE1 PHE A 357     -28.132  -7.974  35.371  1.00  0.95           C  
ATOM   5595  CE2 PHE A 357     -26.576  -9.551  34.775  1.00  0.95           C  
ATOM   5596  CZ  PHE A 357     -27.388  -8.544  34.440  1.00  0.95           C  
ATOM   5597  H   PHE A 357     -29.834  -9.243  38.707  1.00  0.95           H  
ATOM   5598  HA  PHE A 357     -28.210 -11.710  38.124  1.00  0.95           H  
ATOM   5599 1HB  PHE A 357     -27.316  -8.984  39.028  1.00  0.95           H  
ATOM   5600 2HB  PHE A 357     -26.277 -10.288  38.603  1.00  0.95           H  
ATOM   5601  HD1 PHE A 357     -28.665  -7.881  37.353  1.00  0.95           H  
ATOM   5602  HD2 PHE A 357     -25.938 -10.758  36.407  1.00  0.95           H  
ATOM   5603  HE1 PHE A 357     -28.807  -7.194  35.126  1.00  0.95           H  
ATOM   5604  HE2 PHE A 357     -25.973 -10.031  34.004  1.00  0.95           H  
ATOM   5605  HZ  PHE A 357     -27.451  -8.216  33.438  1.00  0.95           H  
ATOM   5606  N   TYR A 358     -28.170 -12.382  40.498  1.00  1.06           N  
ATOM   5607  CA  TYR A 358     -28.294 -12.901  41.857  1.00  1.06           C  
ATOM   5608  C   TYR A 358     -27.040 -13.523  42.471  1.00  1.06           C  
ATOM   5609  O   TYR A 358     -26.243 -14.178  41.771  1.00  1.06           O  
ATOM   5610  CB  TYR A 358     -29.408 -13.929  41.896  1.00  1.06           C  
ATOM   5611  CG  TYR A 358     -29.482 -14.743  43.178  1.00  1.06           C  
ATOM   5612  CD1 TYR A 358     -30.191 -14.303  44.279  1.00  1.06           C  
ATOM   5613  CD2 TYR A 358     -28.802 -15.955  43.239  1.00  1.06           C  
ATOM   5614  CE1 TYR A 358     -30.219 -15.095  45.420  1.00  1.06           C  
ATOM   5615  CE2 TYR A 358     -28.828 -16.713  44.353  1.00  1.06           C  
ATOM   5616  CZ  TYR A 358     -29.522 -16.307  45.442  1.00  1.06           C  
ATOM   5617  OH  TYR A 358     -29.518 -17.115  46.554  1.00  1.06           O  
ATOM   5618  H   TYR A 358     -27.951 -13.038  39.748  1.00  1.06           H  
ATOM   5619  HA  TYR A 358     -28.575 -12.071  42.517  1.00  1.06           H  
ATOM   5620 1HB  TYR A 358     -30.354 -13.418  41.770  1.00  1.06           H  
ATOM   5621 2HB  TYR A 358     -29.298 -14.591  41.073  1.00  1.06           H  
ATOM   5622  HD1 TYR A 358     -30.730 -13.347  44.256  1.00  1.06           H  
ATOM   5623  HD2 TYR A 358     -28.238 -16.297  42.399  1.00  1.06           H  
ATOM   5624  HE1 TYR A 358     -30.775 -14.770  46.294  1.00  1.06           H  
ATOM   5625  HE2 TYR A 358     -28.283 -17.655  44.378  1.00  1.06           H  
ATOM   5626  HH  TYR A 358     -29.590 -16.568  47.376  1.00  1.06           H  
ATOM   5627  N   LYS A 359     -26.894 -13.266  43.787  1.00  1.20           N  
ATOM   5628  CA  LYS A 359     -25.893 -13.821  44.720  1.00  1.20           C  
ATOM   5629  C   LYS A 359     -25.645 -12.848  45.863  1.00  1.20           C  
ATOM   5630  O   LYS A 359     -25.833 -13.166  47.043  1.00  1.20           O  
ATOM   5631  OXT LYS A 359     -25.344 -11.691  45.574  1.00  1.20           O  
ATOM   5632  CB  LYS A 359     -24.549 -14.119  44.069  1.00  1.20           C  
ATOM   5633  CG  LYS A 359     -23.496 -14.764  44.957  1.00  1.20           C  
ATOM   5634  CD  LYS A 359     -22.272 -14.906  44.129  1.00  1.20           C  
ATOM   5635  CE  LYS A 359     -21.052 -15.385  44.837  1.00  1.20           C  
ATOM   5636  NZ  LYS A 359     -19.927 -15.507  43.864  1.00  1.20           N  
ATOM   5637  H   LYS A 359     -27.592 -12.658  44.209  1.00  1.20           H  
ATOM   5638  HA  LYS A 359     -26.285 -14.742  45.152  1.00  1.20           H  
ATOM   5639 1HB  LYS A 359     -24.678 -14.837  43.327  1.00  1.20           H  
ATOM   5640 2HB  LYS A 359     -24.142 -13.218  43.600  1.00  1.20           H  
ATOM   5641 1HG  LYS A 359     -23.306 -14.192  45.831  1.00  1.20           H  
ATOM   5642 2HG  LYS A 359     -23.830 -15.756  45.237  1.00  1.20           H  
ATOM   5643 1HD  LYS A 359     -22.437 -15.531  43.264  1.00  1.20           H  
ATOM   5644 2HD  LYS A 359     -22.076 -13.918  43.776  1.00  1.20           H  
ATOM   5645 1HE  LYS A 359     -20.775 -14.657  45.588  1.00  1.20           H  
ATOM   5646 2HE  LYS A 359     -21.221 -16.346  45.315  1.00  1.20           H  
ATOM   5647 1HZ  LYS A 359     -19.079 -15.791  44.326  1.00  1.20           H  
ATOM   5648 2HZ  LYS A 359     -20.171 -16.181  43.157  1.00  1.20           H  
ATOM   5649 3HZ  LYS A 359     -19.805 -14.583  43.403  1.00  1.20           H  
ENDMDL

