REMARK ID 699577 DOMAINID 689969 MODEL 1 Oryza
MODEL     1
ATOM      1  N   MET A   1       0.491   2.914  -1.884  1.00 12.20           N  
ATOM      2  CA  MET A   1       1.498   1.903  -1.589  1.00 12.20           C  
ATOM      3  C   MET A   1       2.227   2.207  -0.296  1.00 12.20           C  
ATOM      4  O   MET A   1       2.753   3.306  -0.100  1.00 12.20           O  
ATOM      5  CB  MET A   1       2.530   1.787  -2.708  1.00 12.20           C  
ATOM      6  CG  MET A   1       3.568   0.677  -2.466  1.00 12.20           C  
ATOM      7  SD  MET A   1       4.786   0.533  -3.780  1.00 12.20           S  
ATOM      8  CE  MET A   1       5.815   1.947  -3.421  1.00 12.20           C  
ATOM      9 1H   MET A   1      -0.429   2.515  -1.771  1.00 12.20           H  
ATOM     10 2H   MET A   1       0.602   3.690  -1.248  1.00 12.20           H  
ATOM     11 3H   MET A   1       0.605   3.237  -2.834  1.00 12.20           H  
ATOM     12  HA  MET A   1       0.998   0.942  -1.469  1.00 12.20           H  
ATOM     13 1HB  MET A   1       2.027   1.582  -3.651  1.00 12.20           H  
ATOM     14 2HB  MET A   1       3.063   2.732  -2.814  1.00 12.20           H  
ATOM     15 1HG  MET A   1       4.099   0.876  -1.538  1.00 12.20           H  
ATOM     16 2HG  MET A   1       3.058  -0.280  -2.363  1.00 12.20           H  
ATOM     17 1HE  MET A   1       6.623   2.004  -4.150  1.00 12.20           H  
ATOM     18 2HE  MET A   1       5.215   2.856  -3.468  1.00 12.20           H  
ATOM     19 3HE  MET A   1       6.234   1.840  -2.426  1.00 12.20           H  
ATOM     20  N   ALA A   2       2.303   1.221   0.588  1.00 11.88           N  
ATOM     21  CA  ALA A   2       3.006   1.402   1.857  1.00 11.88           C  
ATOM     22  C   ALA A   2       4.513   1.339   1.632  1.00 11.88           C  
ATOM     23  O   ALA A   2       5.165   0.344   1.945  1.00 11.88           O  
ATOM     24  CB  ALA A   2       2.581   0.343   2.858  1.00 11.88           C  
ATOM     25  H   ALA A   2       1.870   0.329   0.394  1.00 11.88           H  
ATOM     26  HA  ALA A   2       2.762   2.389   2.251  1.00 11.88           H  
ATOM     27 1HB  ALA A   2       3.107   0.505   3.799  1.00 11.88           H  
ATOM     28 2HB  ALA A   2       1.506   0.408   3.027  1.00 11.88           H  
ATOM     29 3HB  ALA A   2       2.828  -0.644   2.470  1.00 11.88           H  
ATOM     30  N   ALA A   3       5.041   2.400   1.042  1.00 11.47           N  
ATOM     31  CA  ALA A   3       6.442   2.491   0.670  1.00 11.47           C  
ATOM     32  C   ALA A   3       7.332   2.373   1.892  1.00 11.47           C  
ATOM     33  O   ALA A   3       7.000   2.874   2.967  1.00 11.47           O  
ATOM     34  CB  ALA A   3       6.713   3.801  -0.047  1.00 11.47           C  
ATOM     35  H   ALA A   3       4.403   3.159   0.809  1.00 11.47           H  
ATOM     36  HA  ALA A   3       6.669   1.659   0.004  1.00 11.47           H  
ATOM     37 1HB  ALA A   3       7.759   3.846  -0.342  1.00 11.47           H  
ATOM     38 2HB  ALA A   3       6.080   3.866  -0.932  1.00 11.47           H  
ATOM     39 3HB  ALA A   3       6.487   4.632   0.620  1.00 11.47           H  
ATOM     40  N   SER A   4       8.486   1.741   1.699  1.00 11.04           N  
ATOM     41  CA  SER A   4       9.484   1.530   2.744  1.00 11.04           C  
ATOM     42  C   SER A   4      10.712   2.427   2.611  1.00 11.04           C  
ATOM     43  O   SER A   4      11.773   2.106   3.148  1.00 11.04           O  
ATOM     44  CB  SER A   4       9.921   0.079   2.748  1.00 11.04           C  
ATOM     45  OG  SER A   4      10.482  -0.287   1.513  1.00 11.04           O  
ATOM     46  H   SER A   4       8.674   1.360   0.783  1.00 11.04           H  
ATOM     47  HA  SER A   4       9.015   1.750   3.705  1.00 11.04           H  
ATOM     48 1HB  SER A   4      10.651  -0.076   3.542  1.00 11.04           H  
ATOM     49 2HB  SER A   4       9.063  -0.557   2.965  1.00 11.04           H  
ATOM     50  HG  SER A   4      10.741  -1.208   1.601  1.00 11.04           H  
ATOM     51  N   SER A   5      10.603   3.518   1.855  1.00 10.65           N  
ATOM     52  CA  SER A   5      11.765   4.384   1.672  1.00 10.65           C  
ATOM     53  C   SER A   5      12.346   4.775   3.023  1.00 10.65           C  
ATOM     54  O   SER A   5      11.628   5.223   3.916  1.00 10.65           O  
ATOM     55  CB  SER A   5      11.396   5.643   0.910  1.00 10.65           C  
ATOM     56  OG  SER A   5      12.508   6.491   0.802  1.00 10.65           O  
ATOM     57  H   SER A   5       9.715   3.749   1.435  1.00 10.65           H  
ATOM     58  HA  SER A   5      12.524   3.836   1.112  1.00 10.65           H  
ATOM     59 1HB  SER A   5      11.033   5.383  -0.083  1.00 10.65           H  
ATOM     60 2HB  SER A   5      10.587   6.162   1.432  1.00 10.65           H  
ATOM     61  HG  SER A   5      12.833   6.616   1.708  1.00 10.65           H  
ATOM     62  N   SER A   6      13.654   4.614   3.166  1.00 10.35           N  
ATOM     63  CA  SER A   6      14.309   4.924   4.426  1.00 10.35           C  
ATOM     64  C   SER A   6      14.242   6.386   4.809  1.00 10.35           C  
ATOM     65  O   SER A   6      14.457   7.285   3.985  1.00 10.35           O  
ATOM     66  CB  SER A   6      15.759   4.488   4.413  1.00 10.35           C  
ATOM     67  OG  SER A   6      16.406   4.882   5.611  1.00 10.35           O  
ATOM     68  H   SER A   6      14.190   4.240   2.397  1.00 10.35           H  
ATOM     69  HA  SER A   6      13.799   4.353   5.205  1.00 10.35           H  
ATOM     70 1HB  SER A   6      15.807   3.405   4.312  1.00 10.35           H  
ATOM     71 2HB  SER A   6      16.271   4.923   3.556  1.00 10.35           H  
ATOM     72  HG  SER A   6      17.243   4.395   5.636  1.00 10.35           H  
ATOM     73  N   LEU A   7      14.081   6.612   6.105  1.00 10.17           N  
ATOM     74  CA  LEU A   7      14.101   7.949   6.663  1.00 10.17           C  
ATOM     75  C   LEU A   7      15.432   8.626   6.334  1.00 10.17           C  
ATOM     76  O   LEU A   7      15.509   9.850   6.284  1.00 10.17           O  
ATOM     77  CB  LEU A   7      13.885   7.936   8.175  1.00 10.17           C  
ATOM     78  CG  LEU A   7      13.615   9.320   8.766  1.00 10.17           C  
ATOM     79  CD1 LEU A   7      12.315   9.883   8.157  1.00 10.17           C  
ATOM     80  CD2 LEU A   7      13.539   9.232  10.267  1.00 10.17           C  
ATOM     81  H   LEU A   7      13.922   5.823   6.716  1.00 10.17           H  
ATOM     82  HA  LEU A   7      13.298   8.526   6.207  1.00 10.17           H  
ATOM     83 1HB  LEU A   7      13.037   7.294   8.405  1.00 10.17           H  
ATOM     84 2HB  LEU A   7      14.777   7.529   8.654  1.00 10.17           H  
ATOM     85  HG  LEU A   7      14.413   9.978   8.492  1.00 10.17           H  
ATOM     86 1HD1 LEU A   7      12.127  10.881   8.554  1.00 10.17           H  
ATOM     87 2HD1 LEU A   7      12.408   9.936   7.080  1.00 10.17           H  
ATOM     88 3HD1 LEU A   7      11.478   9.229   8.412  1.00 10.17           H  
ATOM     89 1HD2 LEU A   7      13.353  10.223  10.684  1.00 10.17           H  
ATOM     90 2HD2 LEU A   7      12.735   8.570  10.533  1.00 10.17           H  
ATOM     91 3HD2 LEU A   7      14.479   8.843  10.656  1.00 10.17           H  
ATOM     92  N   ASP A   8      16.513   7.842   6.195  1.00 10.12           N  
ATOM     93  CA  ASP A   8      17.822   8.418   5.900  1.00 10.12           C  
ATOM     94  C   ASP A   8      17.800   9.166   4.566  1.00 10.12           C  
ATOM     95  O   ASP A   8      18.526  10.149   4.381  1.00 10.12           O  
ATOM     96  CB  ASP A   8      18.917   7.353   5.931  1.00 10.12           C  
ATOM     97  CG  ASP A   8      19.283   6.860   7.388  1.00 10.12           C  
ATOM     98  OD1 ASP A   8      18.899   7.504   8.375  1.00 10.12           O  
ATOM     99  OD2 ASP A   8      19.939   5.852   7.484  1.00 10.12           O  
ATOM    100  H   ASP A   8      16.411   6.828   6.217  1.00 10.12           H  
ATOM    101  HA  ASP A   8      18.058   9.139   6.665  1.00 10.12           H  
ATOM    102 1HB  ASP A   8      18.596   6.495   5.343  1.00 10.12           H  
ATOM    103 2HB  ASP A   8      19.817   7.748   5.461  1.00 10.12           H  
ATOM    104  N   LEU A   9      16.985   8.706   3.612  1.00 10.18           N  
ATOM    105  CA  LEU A   9      16.889   9.411   2.347  1.00 10.18           C  
ATOM    106  C   LEU A   9      16.238  10.739   2.610  1.00 10.18           C  
ATOM    107  O   LEU A   9      16.700  11.782   2.154  1.00 10.18           O  
ATOM    108  CB  LEU A   9      16.082   8.641   1.308  1.00 10.18           C  
ATOM    109  CG  LEU A   9      15.897   9.385  -0.021  1.00 10.18           C  
ATOM    110  CD1 LEU A   9      17.251   9.709  -0.623  1.00 10.18           C  
ATOM    111  CD2 LEU A   9      15.085   8.529  -0.956  1.00 10.18           C  
ATOM    112  H   LEU A   9      16.365   7.918   3.784  1.00 10.18           H  
ATOM    113  HA  LEU A   9      17.891   9.584   1.958  1.00 10.18           H  
ATOM    114 1HB  LEU A   9      16.576   7.694   1.106  1.00 10.18           H  
ATOM    115 2HB  LEU A   9      15.091   8.434   1.716  1.00 10.18           H  
ATOM    116  HG  LEU A   9      15.370  10.321   0.162  1.00 10.18           H  
ATOM    117 1HD1 LEU A   9      17.110  10.245  -1.562  1.00 10.18           H  
ATOM    118 2HD1 LEU A   9      17.817  10.333   0.070  1.00 10.18           H  
ATOM    119 3HD1 LEU A   9      17.796   8.785  -0.809  1.00 10.18           H  
ATOM    120 1HD2 LEU A   9      14.935   9.056  -1.899  1.00 10.18           H  
ATOM    121 2HD2 LEU A   9      15.610   7.593  -1.140  1.00 10.18           H  
ATOM    122 3HD2 LEU A   9      14.123   8.317  -0.496  1.00 10.18           H  
ATOM    123  N   VAL A  10      15.163  10.697   3.381  1.00 10.31           N  
ATOM    124  CA  VAL A  10      14.412  11.905   3.669  1.00 10.31           C  
ATOM    125  C   VAL A  10      15.276  12.924   4.407  1.00 10.31           C  
ATOM    126  O   VAL A  10      15.269  14.104   4.063  1.00 10.31           O  
ATOM    127  CB  VAL A  10      13.206  11.553   4.527  1.00 10.31           C  
ATOM    128  CG1 VAL A  10      12.514  12.812   4.998  1.00 10.31           C  
ATOM    129  CG2 VAL A  10      12.303  10.643   3.733  1.00 10.31           C  
ATOM    130  H   VAL A  10      14.859   9.788   3.741  1.00 10.31           H  
ATOM    131  HA  VAL A  10      14.072  12.336   2.728  1.00 10.31           H  
ATOM    132  HB  VAL A  10      13.545  11.038   5.408  1.00 10.31           H  
ATOM    133 1HG1 VAL A  10      11.677  12.548   5.632  1.00 10.31           H  
ATOM    134 2HG1 VAL A  10      13.218  13.420   5.568  1.00 10.31           H  
ATOM    135 3HG1 VAL A  10      12.159  13.377   4.138  1.00 10.31           H  
ATOM    136 1HG2 VAL A  10      11.478  10.370   4.343  1.00 10.31           H  
ATOM    137 2HG2 VAL A  10      11.953  11.159   2.843  1.00 10.31           H  
ATOM    138 3HG2 VAL A  10      12.855   9.741   3.444  1.00 10.31           H  
ATOM    139  N   LYS A  11      16.036  12.470   5.406  1.00 10.49           N  
ATOM    140  CA  LYS A  11      16.930  13.350   6.155  1.00 10.49           C  
ATOM    141  C   LYS A  11      18.025  13.926   5.258  1.00 10.49           C  
ATOM    142  O   LYS A  11      18.374  15.104   5.378  1.00 10.49           O  
ATOM    143  CB  LYS A  11      17.539  12.601   7.336  1.00 10.49           C  
ATOM    144  CG  LYS A  11      16.550  12.298   8.464  1.00 10.49           C  
ATOM    145  CD  LYS A  11      17.250  11.637   9.652  1.00 10.49           C  
ATOM    146  CE  LYS A  11      17.741  10.271   9.224  1.00 10.49           C  
ATOM    147  NZ  LYS A  11      18.342   9.462  10.300  1.00 10.49           N  
ATOM    148  H   LYS A  11      15.981  11.483   5.653  1.00 10.49           H  
ATOM    149  HA  LYS A  11      16.343  14.181   6.544  1.00 10.49           H  
ATOM    150 1HB  LYS A  11      17.943  11.650   6.982  1.00 10.49           H  
ATOM    151 2HB  LYS A  11      18.366  13.176   7.748  1.00 10.49           H  
ATOM    152 1HG  LYS A  11      16.081  13.224   8.794  1.00 10.49           H  
ATOM    153 2HG  LYS A  11      15.786  11.649   8.079  1.00 10.49           H  
ATOM    154 1HD  LYS A  11      18.094  12.244   9.977  1.00 10.49           H  
ATOM    155 2HD  LYS A  11      16.551  11.523  10.479  1.00 10.49           H  
ATOM    156 1HE  LYS A  11      16.904   9.717   8.804  1.00 10.49           H  
ATOM    157 2HE  LYS A  11      18.492  10.416   8.456  1.00 10.49           H  
ATOM    158 1HZ  LYS A  11      18.629   8.578   9.835  1.00 10.49           H  
ATOM    159 2HZ  LYS A  11      19.144   9.925  10.689  1.00 10.49           H  
ATOM    160 3HZ  LYS A  11      17.669   9.276  11.021  1.00 10.49           H  
ATOM    161  N   THR A  12      18.537  13.119   4.320  1.00 10.68           N  
ATOM    162  CA  THR A  12      19.542  13.601   3.384  1.00 10.68           C  
ATOM    163  C   THR A  12      18.925  14.705   2.532  1.00 10.68           C  
ATOM    164  O   THR A  12      19.525  15.771   2.327  1.00 10.68           O  
ATOM    165  CB  THR A  12      20.047  12.460   2.477  1.00 10.68           C  
ATOM    166  OG1 THR A  12      20.663  11.442   3.284  1.00 10.68           O  
ATOM    167  CG2 THR A  12      21.045  12.990   1.466  1.00 10.68           C  
ATOM    168  H   THR A  12      18.254  12.141   4.264  1.00 10.68           H  
ATOM    169  HA  THR A  12      20.380  14.015   3.940  1.00 10.68           H  
ATOM    170  HB  THR A  12      19.207  12.023   1.947  1.00 10.68           H  
ATOM    171  HG1 THR A  12      19.965  11.001   3.824  1.00 10.68           H  
ATOM    172 1HG2 THR A  12      21.385  12.173   0.833  1.00 10.68           H  
ATOM    173 2HG2 THR A  12      20.566  13.753   0.851  1.00 10.68           H  
ATOM    174 3HG2 THR A  12      21.895  13.425   1.989  1.00 10.68           H  
ATOM    175  N   MET A  13      17.707  14.455   2.048  1.00 10.85           N  
ATOM    176  CA  MET A  13      16.994  15.434   1.257  1.00 10.85           C  
ATOM    177  C   MET A  13      16.694  16.677   2.084  1.00 10.85           C  
ATOM    178  O   MET A  13      16.750  17.797   1.571  1.00 10.85           O  
ATOM    179  CB  MET A  13      15.717  14.832   0.693  1.00 10.85           C  
ATOM    180  CG  MET A  13      15.922  13.771  -0.377  1.00 10.85           C  
ATOM    181  SD  MET A  13      14.369  13.070  -0.909  1.00 10.85           S  
ATOM    182  CE  MET A  13      13.744  14.452  -1.868  1.00 10.85           C  
ATOM    183  H   MET A  13      17.271  13.550   2.234  1.00 10.85           H  
ATOM    184  HA  MET A  13      17.630  15.730   0.425  1.00 10.85           H  
ATOM    185 1HB  MET A  13      15.180  14.353   1.503  1.00 10.85           H  
ATOM    186 2HB  MET A  13      15.076  15.612   0.297  1.00 10.85           H  
ATOM    187 1HG  MET A  13      16.414  14.214  -1.238  1.00 10.85           H  
ATOM    188 2HG  MET A  13      16.554  12.974   0.002  1.00 10.85           H  
ATOM    189 1HE  MET A  13      12.763  14.205  -2.271  1.00 10.85           H  
ATOM    190 2HE  MET A  13      13.667  15.332  -1.241  1.00 10.85           H  
ATOM    191 3HE  MET A  13      14.428  14.665  -2.688  1.00 10.85           H  
ATOM    192  N   ALA A  14      16.370  16.512   3.371  1.00 11.01           N  
ATOM    193  CA  ALA A  14      16.092  17.676   4.197  1.00 11.01           C  
ATOM    194  C   ALA A  14      17.327  18.541   4.288  1.00 11.01           C  
ATOM    195  O   ALA A  14      17.282  19.742   4.018  1.00 11.01           O  
ATOM    196  CB  ALA A  14      15.684  17.258   5.597  1.00 11.01           C  
ATOM    197  H   ALA A  14      16.289  15.579   3.766  1.00 11.01           H  
ATOM    198  HA  ALA A  14      15.295  18.251   3.731  1.00 11.01           H  
ATOM    199 1HB  ALA A  14      15.489  18.143   6.185  1.00 11.01           H  
ATOM    200 2HB  ALA A  14      14.804  16.638   5.571  1.00 11.01           H  
ATOM    201 3HB  ALA A  14      16.492  16.698   6.054  1.00 11.01           H  
ATOM    202  N   ALA A  15      18.459  17.902   4.574  1.00 11.14           N  
ATOM    203  CA  ALA A  15      19.750  18.558   4.708  1.00 11.14           C  
ATOM    204  C   ALA A  15      20.162  19.263   3.428  1.00 11.14           C  
ATOM    205  O   ALA A  15      20.774  20.331   3.457  1.00 11.14           O  
ATOM    206  CB  ALA A  15      20.802  17.543   5.103  1.00 11.14           C  
ATOM    207  H   ALA A  15      18.419  16.896   4.749  1.00 11.14           H  
ATOM    208  HA  ALA A  15      19.662  19.312   5.493  1.00 11.14           H  
ATOM    209 1HB  ALA A  15      21.761  18.039   5.232  1.00 11.14           H  
ATOM    210 2HB  ALA A  15      20.508  17.060   6.035  1.00 11.14           H  
ATOM    211 3HB  ALA A  15      20.885  16.790   4.320  1.00 11.14           H  
ATOM    212  N   SER A  16      19.803  18.656   2.297  1.00 11.23           N  
ATOM    213  CA  SER A  16      20.151  19.161   0.985  1.00 11.23           C  
ATOM    214  C   SER A  16      19.149  20.197   0.463  1.00 11.23           C  
ATOM    215  O   SER A  16      19.378  20.809  -0.583  1.00 11.23           O  
ATOM    216  CB  SER A  16      20.200  17.995   0.023  1.00 11.23           C  
ATOM    217  OG  SER A  16      21.150  17.045   0.436  1.00 11.23           O  
ATOM    218  H   SER A  16      19.321  17.762   2.353  1.00 11.23           H  
ATOM    219  HA  SER A  16      21.134  19.626   1.045  1.00 11.23           H  
ATOM    220 1HB  SER A  16      19.217  17.534  -0.042  1.00 11.23           H  
ATOM    221 2HB  SER A  16      20.458  18.363  -0.961  1.00 11.23           H  
ATOM    222  HG  SER A  16      20.747  16.609   1.226  1.00 11.23           H  
ATOM    223  N   GLY A  17      18.037  20.401   1.184  1.00 11.27           N  
ATOM    224  CA  GLY A  17      16.997  21.330   0.760  1.00 11.27           C  
ATOM    225  C   GLY A  17      16.115  20.799  -0.377  1.00 11.27           C  
ATOM    226  O   GLY A  17      15.528  21.597  -1.115  1.00 11.27           O  
ATOM    227  H   GLY A  17      17.900  19.917   2.069  1.00 11.27           H  
ATOM    228 1HA  GLY A  17      16.371  21.560   1.623  1.00 11.27           H  
ATOM    229 2HA  GLY A  17      17.463  22.264   0.453  1.00 11.27           H  
ATOM    230  N   PHE A  18      16.035  19.467  -0.539  1.00 11.27           N  
ATOM    231  CA  PHE A  18      15.270  18.856  -1.633  1.00 11.27           C  
ATOM    232  C   PHE A  18      13.828  18.460  -1.288  1.00 11.27           C  
ATOM    233  O   PHE A  18      13.084  17.990  -2.154  1.00 11.27           O  
ATOM    234  CB  PHE A  18      15.980  17.602  -2.118  1.00 11.27           C  
ATOM    235  CG  PHE A  18      17.308  17.833  -2.724  1.00 11.27           C  
ATOM    236  CD1 PHE A  18      17.700  19.097  -3.128  1.00 11.27           C  
ATOM    237  CD2 PHE A  18      18.187  16.777  -2.888  1.00 11.27           C  
ATOM    238  CE1 PHE A  18      18.941  19.302  -3.686  1.00 11.27           C  
ATOM    239  CE2 PHE A  18      19.430  16.977  -3.448  1.00 11.27           C  
ATOM    240  CZ  PHE A  18      19.808  18.243  -3.848  1.00 11.27           C  
ATOM    241  H   PHE A  18      16.514  18.862   0.122  1.00 11.27           H  
ATOM    242  HA  PHE A  18      15.240  19.571  -2.452  1.00 11.27           H  
ATOM    243 1HB  PHE A  18      16.113  16.935  -1.287  1.00 11.27           H  
ATOM    244 2HB  PHE A  18      15.356  17.094  -2.849  1.00 11.27           H  
ATOM    245  HD1 PHE A  18      17.019  19.938  -3.002  1.00 11.27           H  
ATOM    246  HD2 PHE A  18      17.887  15.779  -2.568  1.00 11.27           H  
ATOM    247  HE1 PHE A  18      19.238  20.303  -3.996  1.00 11.27           H  
ATOM    248  HE2 PHE A  18      20.116  16.139  -3.574  1.00 11.27           H  
ATOM    249  HZ  PHE A  18      20.790  18.405  -4.288  1.00 11.27           H  
ATOM    250  N   LEU A  19      13.418  18.649  -0.044  1.00 11.25           N  
ATOM    251  CA  LEU A  19      12.057  18.292   0.337  1.00 11.25           C  
ATOM    252  C   LEU A  19      11.110  19.416  -0.039  1.00 11.25           C  
ATOM    253  O   LEU A  19      11.501  20.582  -0.061  1.00 11.25           O  
ATOM    254  CB  LEU A  19      11.955  17.963   1.831  1.00 11.25           C  
ATOM    255  CG  LEU A  19      12.782  16.745   2.287  1.00 11.25           C  
ATOM    256  CD1 LEU A  19      12.679  16.602   3.738  1.00 11.25           C  
ATOM    257  CD2 LEU A  19      12.270  15.480   1.632  1.00 11.25           C  
ATOM    258  H   LEU A  19      14.054  19.042   0.635  1.00 11.25           H  
ATOM    259  HA  LEU A  19      11.764  17.402  -0.220  1.00 11.25           H  
ATOM    260 1HB  LEU A  19      12.292  18.830   2.404  1.00 11.25           H  
ATOM    261 2HB  LEU A  19      10.911  17.775   2.079  1.00 11.25           H  
ATOM    262  HG  LEU A  19      13.816  16.901   2.025  1.00 11.25           H  
ATOM    263 1HD1 LEU A  19      13.273  15.750   4.055  1.00 11.25           H  
ATOM    264 2HD1 LEU A  19      13.051  17.504   4.197  1.00 11.25           H  
ATOM    265 3HD1 LEU A  19      11.640  16.445   4.017  1.00 11.25           H  
ATOM    266 1HD2 LEU A  19      12.867  14.629   1.967  1.00 11.25           H  
ATOM    267 2HD2 LEU A  19      11.228  15.319   1.908  1.00 11.25           H  
ATOM    268 3HD2 LEU A  19      12.342  15.573   0.562  1.00 11.25           H  
ATOM    269  N   LEU A  20       9.862  19.057  -0.336  1.00 11.24           N  
ATOM    270  CA  LEU A  20       8.813  20.012  -0.704  1.00 11.24           C  
ATOM    271  C   LEU A  20       9.154  20.789  -1.986  1.00 11.24           C  
ATOM    272  O   LEU A  20       8.813  21.964  -2.128  1.00 11.24           O  
ATOM    273  CB  LEU A  20       8.573  21.005   0.440  1.00 11.24           C  
ATOM    274  CG  LEU A  20       8.264  20.385   1.806  1.00 11.24           C  
ATOM    275  CD1 LEU A  20       8.072  21.484   2.785  1.00 11.24           C  
ATOM    276  CD2 LEU A  20       7.050  19.521   1.713  1.00 11.24           C  
ATOM    277  H   LEU A  20       9.626  18.075  -0.298  1.00 11.24           H  
ATOM    278  HA  LEU A  20       7.892  19.458  -0.877  1.00 11.24           H  
ATOM    279 1HB  LEU A  20       9.431  21.661   0.548  1.00 11.24           H  
ATOM    280 2HB  LEU A  20       7.716  21.620   0.172  1.00 11.24           H  
ATOM    281  HG  LEU A  20       9.110  19.784   2.138  1.00 11.24           H  
ATOM    282 1HD1 LEU A  20       7.866  21.078   3.774  1.00 11.24           H  
ATOM    283 2HD1 LEU A  20       8.971  22.059   2.806  1.00 11.24           H  
ATOM    284 3HD1 LEU A  20       7.243  22.104   2.471  1.00 11.24           H  
ATOM    285 1HD2 LEU A  20       6.831  19.084   2.689  1.00 11.24           H  
ATOM    286 2HD2 LEU A  20       6.204  20.128   1.390  1.00 11.24           H  
ATOM    287 3HD2 LEU A  20       7.224  18.724   0.991  1.00 11.24           H  
ATOM    288  N   ARG A  21       9.792  20.100  -2.934  1.00 11.25           N  
ATOM    289  CA  ARG A  21      10.191  20.656  -4.229  1.00 11.25           C  
ATOM    290  C   ARG A  21       9.417  20.037  -5.389  1.00 11.25           C  
ATOM    291  O   ARG A  21       9.917  19.964  -6.510  1.00 11.25           O  
ATOM    292  CB  ARG A  21      11.667  20.432  -4.490  1.00 11.25           C  
ATOM    293  CG  ARG A  21      12.608  21.019  -3.481  1.00 11.25           C  
ATOM    294  CD  ARG A  21      12.593  22.488  -3.438  1.00 11.25           C  
ATOM    295  NE  ARG A  21      13.596  22.959  -2.517  1.00 11.25           N  
ATOM    296  CZ  ARG A  21      13.830  24.227  -2.175  1.00 11.25           C  
ATOM    297  NH1 ARG A  21      13.117  25.212  -2.670  1.00 11.25           N  
ATOM    298  NH2 ARG A  21      14.808  24.450  -1.329  1.00 11.25           N  
ATOM    299  H   ARG A  21      10.042  19.142  -2.734  1.00 11.25           H  
ATOM    300  HA  ARG A  21       9.997  21.728  -4.218  1.00 11.25           H  
ATOM    301 1HB  ARG A  21      11.867  19.360  -4.516  1.00 11.25           H  
ATOM    302 2HB  ARG A  21      11.931  20.838  -5.465  1.00 11.25           H  
ATOM    303 1HG  ARG A  21      12.340  20.661  -2.495  1.00 11.25           H  
ATOM    304 2HG  ARG A  21      13.620  20.706  -3.713  1.00 11.25           H  
ATOM    305 1HD  ARG A  21      12.807  22.896  -4.422  1.00 11.25           H  
ATOM    306 2HD  ARG A  21      11.616  22.836  -3.093  1.00 11.25           H  
ATOM    307  HE  ARG A  21      14.208  22.258  -2.081  1.00 11.25           H  
ATOM    308 1HH1 ARG A  21      12.370  25.012  -3.320  1.00 11.25           H  
ATOM    309 2HH1 ARG A  21      13.317  26.162  -2.400  1.00 11.25           H  
ATOM    310 1HH2 ARG A  21      15.330  23.628  -0.988  1.00 11.25           H  
ATOM    311 2HH2 ARG A  21      15.037  25.386  -1.035  1.00 11.25           H  
ATOM    312  N   CYS A  22       8.219  19.547  -5.113  1.00 11.27           N  
ATOM    313  CA  CYS A  22       7.415  18.887  -6.130  1.00 11.27           C  
ATOM    314  C   CYS A  22       7.150  19.801  -7.339  1.00 11.27           C  
ATOM    315  O   CYS A  22       6.611  20.892  -7.165  1.00 11.27           O  
ATOM    316  CB  CYS A  22       6.072  18.470  -5.530  1.00 11.27           C  
ATOM    317  SG  CYS A  22       4.971  17.648  -6.679  1.00 11.27           S  
ATOM    318  H   CYS A  22       7.860  19.645  -4.176  1.00 11.27           H  
ATOM    319  HA  CYS A  22       7.954  17.991  -6.407  1.00 11.27           H  
ATOM    320 1HB  CYS A  22       6.247  17.793  -4.692  1.00 11.27           H  
ATOM    321 2HB  CYS A  22       5.557  19.350  -5.138  1.00 11.27           H  
ATOM    322  HG  CYS A  22       4.044  17.330  -5.780  1.00 11.27           H  
ATOM    323  N   PRO A  23       7.455  19.362  -8.583  1.00 11.32           N  
ATOM    324  CA  PRO A  23       7.310  20.114  -9.823  1.00 11.32           C  
ATOM    325  C   PRO A  23       5.863  20.436 -10.155  1.00 11.32           C  
ATOM    326  O   PRO A  23       5.586  21.323 -10.959  1.00 11.32           O  
ATOM    327  CB  PRO A  23       7.924  19.176 -10.868  1.00 11.32           C  
ATOM    328  CG  PRO A  23       7.791  17.799 -10.282  1.00 11.32           C  
ATOM    329  CD  PRO A  23       7.968  17.986  -8.794  1.00 11.32           C  
ATOM    330  HA  PRO A  23       7.897  21.040  -9.742  1.00 11.32           H  
ATOM    331 1HB  PRO A  23       7.389  19.283 -11.824  1.00 11.32           H  
ATOM    332 2HB  PRO A  23       8.970  19.460 -11.054  1.00 11.32           H  
ATOM    333 1HG  PRO A  23       6.806  17.379 -10.542  1.00 11.32           H  
ATOM    334 2HG  PRO A  23       8.545  17.129 -10.719  1.00 11.32           H  
ATOM    335 1HD  PRO A  23       7.351  17.228  -8.307  1.00 11.32           H  
ATOM    336 2HD  PRO A  23       9.032  17.924  -8.510  1.00 11.32           H  
ATOM    337  N   ALA A  24       4.930  19.719  -9.532  1.00 11.40           N  
ATOM    338  CA  ALA A  24       3.513  19.947  -9.766  1.00 11.40           C  
ATOM    339  C   ALA A  24       3.013  21.150  -8.970  1.00 11.40           C  
ATOM    340  O   ALA A  24       1.867  21.571  -9.128  1.00 11.40           O  
ATOM    341  CB  ALA A  24       2.704  18.722  -9.398  1.00 11.40           C  
ATOM    342  H   ALA A  24       5.200  18.996  -8.882  1.00 11.40           H  
ATOM    343  HA  ALA A  24       3.379  20.158 -10.826  1.00 11.40           H  
ATOM    344 1HB  ALA A  24       1.653  18.911  -9.610  1.00 11.40           H  
ATOM    345 2HB  ALA A  24       3.046  17.868  -9.980  1.00 11.40           H  
ATOM    346 3HB  ALA A  24       2.819  18.515  -8.348  1.00 11.40           H  
ATOM    347  N   ALA A  25       3.869  21.706  -8.111  1.00 11.47           N  
ATOM    348  CA  ALA A  25       3.506  22.859  -7.312  1.00 11.47           C  
ATOM    349  C   ALA A  25       4.680  23.846  -7.228  1.00 11.47           C  
ATOM    350  O   ALA A  25       5.209  24.069  -6.145  1.00 11.47           O  
ATOM    351  CB  ALA A  25       3.103  22.410  -5.922  1.00 11.47           C  
ATOM    352  H   ALA A  25       4.811  21.329  -7.999  1.00 11.47           H  
ATOM    353  HA  ALA A  25       2.655  23.353  -7.771  1.00 11.47           H  
ATOM    354 1HB  ALA A  25       2.816  23.280  -5.329  1.00 11.47           H  
ATOM    355 2HB  ALA A  25       2.262  21.722  -5.995  1.00 11.47           H  
ATOM    356 3HB  ALA A  25       3.949  21.907  -5.449  1.00 11.47           H  
ATOM    357  N   PRO A  26       5.081  24.478  -8.356  1.00 11.53           N  
ATOM    358  CA  PRO A  26       6.230  25.366  -8.505  1.00 11.53           C  
ATOM    359  C   PRO A  26       6.006  26.781  -7.963  1.00 11.53           C  
ATOM    360  O   PRO A  26       6.928  27.599  -7.960  1.00 11.53           O  
ATOM    361  CB  PRO A  26       6.399  25.414 -10.024  1.00 11.53           C  
ATOM    362  CG  PRO A  26       4.993  25.268 -10.558  1.00 11.53           C  
ATOM    363  CD  PRO A  26       4.313  24.306  -9.620  1.00 11.53           C  
ATOM    364  HA  PRO A  26       7.104  24.902  -8.023  1.00 11.53           H  
ATOM    365 1HB  PRO A  26       6.879  26.357 -10.320  1.00 11.53           H  
ATOM    366 2HB  PRO A  26       7.059  24.595 -10.351  1.00 11.53           H  
ATOM    367 1HG  PRO A  26       4.499  26.250 -10.590  1.00 11.53           H  
ATOM    368 2HG  PRO A  26       5.021  24.893 -11.593  1.00 11.53           H  
ATOM    369 1HD  PRO A  26       3.260  24.583  -9.503  1.00 11.53           H  
ATOM    370 2HD  PRO A  26       4.440  23.316 -10.038  1.00 11.53           H  
ATOM    371  N   SER A  27       4.767  27.084  -7.586  1.00 11.59           N  
ATOM    372  CA  SER A  27       4.371  28.422  -7.174  1.00 11.59           C  
ATOM    373  C   SER A  27       4.343  28.579  -5.653  1.00 11.59           C  
ATOM    374  O   SER A  27       4.854  27.739  -4.916  1.00 11.59           O  
ATOM    375  CB  SER A  27       3.011  28.759  -7.779  1.00 11.59           C  
ATOM    376  OG  SER A  27       2.691  30.115  -7.588  1.00 11.59           O  
ATOM    377  H   SER A  27       4.065  26.364  -7.588  1.00 11.59           H  
ATOM    378  HA  SER A  27       5.103  29.129  -7.568  1.00 11.59           H  
ATOM    379 1HB  SER A  27       3.024  28.532  -8.845  1.00 11.59           H  
ATOM    380 2HB  SER A  27       2.247  28.134  -7.320  1.00 11.59           H  
ATOM    381  HG  SER A  27       1.867  30.261  -8.068  1.00 11.59           H  
ATOM    382  N   ALA A  28       3.750  29.678  -5.200  1.00 11.62           N  
ATOM    383  CA  ALA A  28       3.684  30.058  -3.791  1.00 11.62           C  
ATOM    384  C   ALA A  28       5.084  30.106  -3.178  1.00 11.62           C  
ATOM    385  O   ALA A  28       5.962  30.788  -3.710  1.00 11.62           O  
ATOM    386  CB  ALA A  28       2.786  29.097  -3.021  1.00 11.62           C  
ATOM    387  H   ALA A  28       3.336  30.274  -5.900  1.00 11.62           H  
ATOM    388  HA  ALA A  28       3.257  31.059  -3.731  1.00 11.62           H  
ATOM    389 1HB  ALA A  28       2.713  29.416  -1.981  1.00 11.62           H  
ATOM    390 2HB  ALA A  28       1.792  29.104  -3.466  1.00 11.62           H  
ATOM    391 3HB  ALA A  28       3.191  28.087  -3.063  1.00 11.62           H  
ATOM    392  N   VAL A  29       5.282  29.424  -2.051  1.00 11.64           N  
ATOM    393  CA  VAL A  29       6.566  29.455  -1.371  1.00 11.64           C  
ATOM    394  C   VAL A  29       6.877  28.076  -0.770  1.00 11.64           C  
ATOM    395  O   VAL A  29       5.951  27.393  -0.336  1.00 11.64           O  
ATOM    396  CB  VAL A  29       6.471  30.484  -0.231  1.00 11.64           C  
ATOM    397  CG1 VAL A  29       5.444  29.996   0.770  1.00 11.64           C  
ATOM    398  CG2 VAL A  29       7.808  30.706   0.432  1.00 11.64           C  
ATOM    399  H   VAL A  29       4.537  28.870  -1.664  1.00 11.64           H  
ATOM    400  HA  VAL A  29       7.319  29.769  -2.084  1.00 11.64           H  
ATOM    401  HB  VAL A  29       6.116  31.429  -0.640  1.00 11.64           H  
ATOM    402 1HG1 VAL A  29       5.338  30.721   1.573  1.00 11.64           H  
ATOM    403 2HG1 VAL A  29       4.485  29.859   0.276  1.00 11.64           H  
ATOM    404 3HG1 VAL A  29       5.783  29.044   1.182  1.00 11.64           H  
ATOM    405 1HG2 VAL A  29       7.693  31.443   1.216  1.00 11.64           H  
ATOM    406 2HG2 VAL A  29       8.171  29.787   0.863  1.00 11.64           H  
ATOM    407 3HG2 VAL A  29       8.518  31.073  -0.303  1.00 11.64           H  
ATOM    408  N   PRO A  30       8.145  27.624  -0.741  1.00 11.64           N  
ATOM    409  CA  PRO A  30       8.573  26.433  -0.030  1.00 11.64           C  
ATOM    410  C   PRO A  30       8.181  26.562   1.434  1.00 11.64           C  
ATOM    411  O   PRO A  30       8.326  27.628   2.027  1.00 11.64           O  
ATOM    412  CB  PRO A  30      10.094  26.459  -0.231  1.00 11.64           C  
ATOM    413  CG  PRO A  30      10.281  27.188  -1.549  1.00 11.64           C  
ATOM    414  CD  PRO A  30       9.204  28.251  -1.566  1.00 11.64           C  
ATOM    415  HA  PRO A  30       8.117  25.544  -0.486  1.00 11.64           H  
ATOM    416 1HB  PRO A  30      10.578  26.966   0.616  1.00 11.64           H  
ATOM    417 2HB  PRO A  30      10.484  25.426  -0.256  1.00 11.64           H  
ATOM    418 1HG  PRO A  30      11.294  27.617  -1.601  1.00 11.64           H  
ATOM    419 2HG  PRO A  30      10.189  26.481  -2.385  1.00 11.64           H  
ATOM    420 1HD  PRO A  30       9.578  29.172  -1.119  1.00 11.64           H  
ATOM    421 2HD  PRO A  30       8.873  28.385  -2.607  1.00 11.64           H  
ATOM    422  N   LEU A  31       7.712  25.469   2.017  1.00 11.63           N  
ATOM    423  CA  LEU A  31       7.256  25.486   3.402  1.00 11.63           C  
ATOM    424  C   LEU A  31       8.167  24.730   4.371  1.00 11.63           C  
ATOM    425  O   LEU A  31       7.772  24.399   5.497  1.00 11.63           O  
ATOM    426  CB  LEU A  31       5.839  24.923   3.430  1.00 11.63           C  
ATOM    427  CG  LEU A  31       4.833  25.743   2.600  1.00 11.63           C  
ATOM    428  CD1 LEU A  31       3.524  25.034   2.561  1.00 11.63           C  
ATOM    429  CD2 LEU A  31       4.679  27.134   3.220  1.00 11.63           C  
ATOM    430  H   LEU A  31       7.630  24.616   1.482  1.00 11.63           H  
ATOM    431  HA  LEU A  31       7.214  26.524   3.724  1.00 11.63           H  
ATOM    432 1HB  LEU A  31       5.847  23.911   3.041  1.00 11.63           H  
ATOM    433 2HB  LEU A  31       5.490  24.898   4.462  1.00 11.63           H  
ATOM    434  HG  LEU A  31       5.197  25.841   1.577  1.00 11.63           H  
ATOM    435 1HD1 LEU A  31       2.814  25.606   1.967  1.00 11.63           H  
ATOM    436 2HD1 LEU A  31       3.653  24.048   2.116  1.00 11.63           H  
ATOM    437 3HD1 LEU A  31       3.166  24.935   3.549  1.00 11.63           H  
ATOM    438 1HD2 LEU A  31       3.977  27.719   2.628  1.00 11.63           H  
ATOM    439 2HD2 LEU A  31       4.308  27.043   4.239  1.00 11.63           H  
ATOM    440 3HD2 LEU A  31       5.650  27.636   3.228  1.00 11.63           H  
ATOM    441  N   TRP A  32       9.378  24.418   3.943  1.00 11.62           N  
ATOM    442  CA  TRP A  32      10.242  23.654   4.827  1.00 11.62           C  
ATOM    443  C   TRP A  32      10.592  24.460   6.068  1.00 11.62           C  
ATOM    444  O   TRP A  32      10.997  25.618   5.984  1.00 11.62           O  
ATOM    445  CB  TRP A  32      11.514  23.179   4.121  1.00 11.62           C  
ATOM    446  CG  TRP A  32      12.322  22.273   5.003  1.00 11.62           C  
ATOM    447  CD1 TRP A  32      13.500  22.548   5.632  1.00 11.62           C  
ATOM    448  CD2 TRP A  32      11.960  20.928   5.399  1.00 11.62           C  
ATOM    449  NE1 TRP A  32      13.897  21.467   6.384  1.00 11.62           N  
ATOM    450  CE2 TRP A  32      12.959  20.473   6.261  1.00 11.62           C  
ATOM    451  CE3 TRP A  32      10.878  20.096   5.107  1.00 11.62           C  
ATOM    452  CZ2 TRP A  32      12.907  19.221   6.840  1.00 11.62           C  
ATOM    453  CZ3 TRP A  32      10.824  18.843   5.684  1.00 11.62           C  
ATOM    454  CH2 TRP A  32      11.814  18.416   6.536  1.00 11.62           C  
ATOM    455  H   TRP A  32       9.688  24.709   3.028  1.00 11.62           H  
ATOM    456  HA  TRP A  32       9.700  22.766   5.149  1.00 11.62           H  
ATOM    457 1HB  TRP A  32      11.261  22.646   3.204  1.00 11.62           H  
ATOM    458 2HB  TRP A  32      12.125  24.038   3.849  1.00 11.62           H  
ATOM    459  HD1 TRP A  32      14.043  23.487   5.555  1.00 11.62           H  
ATOM    460  HE1 TRP A  32      14.733  21.421   6.948  1.00 11.62           H  
ATOM    461  HE3 TRP A  32      10.096  20.430   4.442  1.00 11.62           H  
ATOM    462  HZ2 TRP A  32      13.680  18.864   7.519  1.00 11.62           H  
ATOM    463  HZ3 TRP A  32       9.974  18.202   5.450  1.00 11.62           H  
ATOM    464  HH2 TRP A  32      11.742  17.422   6.977  1.00 11.62           H  
ATOM    465  N   GLY A  33      10.408  23.841   7.229  1.00 11.62           N  
ATOM    466  CA  GLY A  33      10.711  24.467   8.512  1.00 11.62           C  
ATOM    467  C   GLY A  33       9.583  25.339   9.077  1.00 11.62           C  
ATOM    468  O   GLY A  33       9.704  25.851  10.195  1.00 11.62           O  
ATOM    469  H   GLY A  33      10.059  22.893   7.217  1.00 11.62           H  
ATOM    470 1HA  GLY A  33      10.955  23.685   9.230  1.00 11.62           H  
ATOM    471 2HA  GLY A  33      11.609  25.073   8.400  1.00 11.62           H  
ATOM    472  N   ARG A  34       8.464  25.480   8.350  1.00 11.65           N  
ATOM    473  CA  ARG A  34       7.360  26.334   8.817  1.00 11.65           C  
ATOM    474  C   ARG A  34       6.669  25.796  10.071  1.00 11.65           C  
ATOM    475  O   ARG A  34       5.970  26.526  10.772  1.00 11.65           O  
ATOM    476  CB  ARG A  34       6.354  26.583   7.714  1.00 11.65           C  
ATOM    477  CG  ARG A  34       6.923  27.390   6.551  1.00 11.65           C  
ATOM    478  CD  ARG A  34       7.309  28.744   6.952  1.00 11.65           C  
ATOM    479  NE  ARG A  34       7.889  29.520   5.851  1.00 11.65           N  
ATOM    480  CZ  ARG A  34       7.194  30.310   5.010  1.00 11.65           C  
ATOM    481  NH1 ARG A  34       5.896  30.425   5.128  1.00 11.65           N  
ATOM    482  NH2 ARG A  34       7.814  30.997   4.069  1.00 11.65           N  
ATOM    483  H   ARG A  34       8.383  25.028   7.435  1.00 11.65           H  
ATOM    484  HA  ARG A  34       7.781  27.304   9.064  1.00 11.65           H  
ATOM    485 1HB  ARG A  34       6.007  25.631   7.313  1.00 11.65           H  
ATOM    486 2HB  ARG A  34       5.491  27.123   8.109  1.00 11.65           H  
ATOM    487 1HG  ARG A  34       7.815  26.903   6.179  1.00 11.65           H  
ATOM    488 2HG  ARG A  34       6.183  27.465   5.766  1.00 11.65           H  
ATOM    489 1HD  ARG A  34       6.445  29.284   7.336  1.00 11.65           H  
ATOM    490 2HD  ARG A  34       8.055  28.664   7.730  1.00 11.65           H  
ATOM    491  HE  ARG A  34       8.891  29.466   5.722  1.00 11.65           H  
ATOM    492 1HH1 ARG A  34       5.390  29.910   5.867  1.00 11.65           H  
ATOM    493 2HH1 ARG A  34       5.390  31.012   4.488  1.00 11.65           H  
ATOM    494 1HH2 ARG A  34       8.818  30.926   3.958  1.00 11.65           H  
ATOM    495 2HH2 ARG A  34       7.274  31.629   3.498  1.00 11.65           H  
ATOM    496  N   SER A  35       6.832  24.504  10.337  1.00 11.70           N  
ATOM    497  CA  SER A  35       6.264  23.878  11.526  1.00 11.70           C  
ATOM    498  C   SER A  35       7.149  24.108  12.760  1.00 11.70           C  
ATOM    499  O   SER A  35       6.776  23.746  13.877  1.00 11.70           O  
ATOM    500  CB  SER A  35       6.079  22.390  11.297  1.00 11.70           C  
ATOM    501  OG  SER A  35       7.314  21.740  11.181  1.00 11.70           O  
ATOM    502  H   SER A  35       7.383  23.947   9.703  1.00 11.70           H  
ATOM    503  HA  SER A  35       5.296  24.330  11.726  1.00 11.70           H  
ATOM    504 1HB  SER A  35       5.517  21.966  12.128  1.00 11.70           H  
ATOM    505 2HB  SER A  35       5.496  22.228  10.392  1.00 11.70           H  
ATOM    506  HG  SER A  35       7.843  22.056  11.922  1.00 11.70           H  
ATOM    507  N   GLY A  36       8.346  24.661  12.533  1.00 11.77           N  
ATOM    508  CA  GLY A  36       9.352  24.916  13.554  1.00 11.77           C  
ATOM    509  C   GLY A  36       9.743  26.396  13.594  1.00 11.77           C  
ATOM    510  O   GLY A  36       8.896  27.286  13.707  1.00 11.77           O  
ATOM    511  H   GLY A  36       8.586  24.954  11.592  1.00 11.77           H  
ATOM    512 1HA  GLY A  36       8.971  24.608  14.528  1.00 11.77           H  
ATOM    513 2HA  GLY A  36      10.234  24.310  13.348  1.00 11.77           H  
ATOM    514  N   ARG A  37      11.046  26.652  13.485  1.00 11.86           N  
ATOM    515  CA  ARG A  37      11.618  27.997  13.572  1.00 11.86           C  
ATOM    516  C   ARG A  37      11.134  28.955  12.477  1.00 11.86           C  
ATOM    517  O   ARG A  37      11.172  30.172  12.656  1.00 11.86           O  
ATOM    518  CB  ARG A  37      13.137  27.925  13.523  1.00 11.86           C  
ATOM    519  CG  ARG A  37      13.786  27.325  14.766  1.00 11.86           C  
ATOM    520  CD  ARG A  37      15.272  27.252  14.642  1.00 11.86           C  
ATOM    521  NE  ARG A  37      15.888  26.682  15.835  1.00 11.86           N  
ATOM    522  CZ  ARG A  37      17.198  26.380  15.957  1.00 11.86           C  
ATOM    523  NH1 ARG A  37      18.022  26.597  14.955  1.00 11.86           N  
ATOM    524  NH2 ARG A  37      17.653  25.863  17.085  1.00 11.86           N  
ATOM    525  H   ARG A  37      11.678  25.872  13.368  1.00 11.86           H  
ATOM    526  HA  ARG A  37      11.333  28.417  14.537  1.00 11.86           H  
ATOM    527 1HB  ARG A  37      13.445  27.330  12.665  1.00 11.86           H  
ATOM    528 2HB  ARG A  37      13.544  28.928  13.388  1.00 11.86           H  
ATOM    529 1HG  ARG A  37      13.545  27.940  15.632  1.00 11.86           H  
ATOM    530 2HG  ARG A  37      13.404  26.316  14.921  1.00 11.86           H  
ATOM    531 1HD  ARG A  37      15.536  26.627  13.790  1.00 11.86           H  
ATOM    532 2HD  ARG A  37      15.673  28.254  14.496  1.00 11.86           H  
ATOM    533  HE  ARG A  37      15.290  26.500  16.630  1.00 11.86           H  
ATOM    534 1HH1 ARG A  37      17.675  26.991  14.092  1.00 11.86           H  
ATOM    535 2HH1 ARG A  37      19.001  26.368  15.048  1.00 11.86           H  
ATOM    536 1HH2 ARG A  37      17.021  25.696  17.856  1.00 11.86           H  
ATOM    537 2HH2 ARG A  37      18.633  25.638  17.178  1.00 11.86           H  
ATOM    538  N   GLY A  38      10.673  28.422  11.341  1.00 11.95           N  
ATOM    539  CA  GLY A  38      10.198  29.260  10.249  1.00 11.95           C  
ATOM    540  C   GLY A  38       8.725  29.640  10.438  1.00 11.95           C  
ATOM    541  O   GLY A  38       8.153  30.366   9.617  1.00 11.95           O  
ATOM    542  H   GLY A  38      10.618  27.414  11.210  1.00 11.95           H  
ATOM    543 1HA  GLY A  38      10.808  30.161  10.187  1.00 11.95           H  
ATOM    544 2HA  GLY A  38      10.319  28.722   9.309  1.00 11.95           H  
ATOM    545  N   GLY A  39       8.138  29.226  11.568  1.00 12.01           N  
ATOM    546  CA  GLY A  39       6.730  29.417  11.904  1.00 12.01           C  
ATOM    547  C   GLY A  39       6.346  30.865  12.199  1.00 12.01           C  
ATOM    548  O   GLY A  39       5.203  31.151  12.547  1.00 12.01           O  
ATOM    549  H   GLY A  39       8.673  28.666  12.231  1.00 12.01           H  
ATOM    550 1HA  GLY A  39       6.116  29.044  11.082  1.00 12.01           H  
ATOM    551 2HA  GLY A  39       6.492  28.793  12.766  1.00 12.01           H  
ATOM    552  N   GLY A  40       7.298  31.791  12.076  1.00 12.02           N  
ATOM    553  CA  GLY A  40       6.997  33.208  12.221  1.00 12.02           C  
ATOM    554  C   GLY A  40       6.372  33.749  10.920  1.00 12.02           C  
ATOM    555  O   GLY A  40       5.896  34.886  10.877  1.00 12.02           O  
ATOM    556  H   GLY A  40       8.234  31.500  11.834  1.00 12.02           H  
ATOM    557 1HA  GLY A  40       6.309  33.356  13.053  1.00 12.02           H  
ATOM    558 2HA  GLY A  40       7.910  33.753  12.448  1.00 12.02           H  
ATOM    559  N   GLY A  41       6.388  32.922   9.860  1.00 11.97           N  
ATOM    560  CA  GLY A  41       5.819  33.257   8.556  1.00 11.97           C  
ATOM    561  C   GLY A  41       4.461  32.572   8.390  1.00 11.97           C  
ATOM    562  O   GLY A  41       3.732  32.382   9.361  1.00 11.97           O  
ATOM    563  H   GLY A  41       6.830  32.008   9.956  1.00 11.97           H  
ATOM    564 1HA  GLY A  41       5.709  34.336   8.463  1.00 11.97           H  
ATOM    565 2HA  GLY A  41       6.498  32.926   7.770  1.00 11.97           H  
ATOM    566  N   GLY A  42       4.086  32.246   7.151  1.00 11.87           N  
ATOM    567  CA  GLY A  42       2.801  31.587   6.919  1.00 11.87           C  
ATOM    568  C   GLY A  42       2.895  30.097   7.267  1.00 11.87           C  
ATOM    569  O   GLY A  42       3.933  29.464   7.063  1.00 11.87           O  
ATOM    570  H   GLY A  42       4.701  32.450   6.379  1.00 11.87           H  
ATOM    571 1HA  GLY A  42       2.030  32.060   7.529  1.00 11.87           H  
ATOM    572 2HA  GLY A  42       2.506  31.708   5.876  1.00 11.87           H  
ATOM    573  N   LEU A  43       1.782  29.509   7.699  1.00 11.74           N  
ATOM    574  CA  LEU A  43       1.734  28.087   8.056  1.00 11.74           C  
ATOM    575  C   LEU A  43       0.796  27.312   7.139  1.00 11.74           C  
ATOM    576  O   LEU A  43       0.001  26.478   7.585  1.00 11.74           O  
ATOM    577  CB  LEU A  43       1.329  27.896   9.522  1.00 11.74           C  
ATOM    578  CG  LEU A  43       2.439  28.184  10.567  1.00 11.74           C  
ATOM    579  CD1 LEU A  43       2.478  29.656  10.883  1.00 11.74           C  
ATOM    580  CD2 LEU A  43       2.178  27.370  11.811  1.00 11.74           C  
ATOM    581  H   LEU A  43       0.952  30.072   7.823  1.00 11.74           H  
ATOM    582  HA  LEU A  43       2.733  27.672   7.936  1.00 11.74           H  
ATOM    583 1HB  LEU A  43       0.492  28.556   9.741  1.00 11.74           H  
ATOM    584 2HB  LEU A  43       1.001  26.864   9.662  1.00 11.74           H  
ATOM    585  HG  LEU A  43       3.412  27.914  10.153  1.00 11.74           H  
ATOM    586 1HD1 LEU A  43       3.267  29.847  11.605  1.00 11.74           H  
ATOM    587 2HD1 LEU A  43       2.677  30.220   9.996  1.00 11.74           H  
ATOM    588 3HD1 LEU A  43       1.523  29.966  11.298  1.00 11.74           H  
ATOM    589 1HD2 LEU A  43       2.965  27.566  12.540  1.00 11.74           H  
ATOM    590 2HD2 LEU A  43       1.213  27.650  12.231  1.00 11.74           H  
ATOM    591 3HD2 LEU A  43       2.169  26.316  11.565  1.00 11.74           H  
ATOM    592  N   ALA A  44       0.922  27.587   5.841  1.00 11.62           N  
ATOM    593  CA  ALA A  44       0.092  27.007   4.783  1.00 11.62           C  
ATOM    594  C   ALA A  44       0.128  25.482   4.781  1.00 11.62           C  
ATOM    595  O   ALA A  44      -0.829  24.831   4.363  1.00 11.62           O  
ATOM    596  CB  ALA A  44       0.554  27.523   3.436  1.00 11.62           C  
ATOM    597  H   ALA A  44       1.621  28.267   5.578  1.00 11.62           H  
ATOM    598  HA  ALA A  44      -0.939  27.319   4.953  1.00 11.62           H  
ATOM    599 1HB  ALA A  44      -0.083  27.113   2.653  1.00 11.62           H  
ATOM    600 2HB  ALA A  44       0.497  28.609   3.424  1.00 11.62           H  
ATOM    601 3HB  ALA A  44       1.575  27.214   3.270  1.00 11.62           H  
ATOM    602  N   PHE A  45       1.210  24.901   5.273  1.00 11.55           N  
ATOM    603  CA  PHE A  45       1.364  23.453   5.339  1.00 11.55           C  
ATOM    604  C   PHE A  45       0.263  22.782   6.170  1.00 11.55           C  
ATOM    605  O   PHE A  45       0.066  21.575   6.057  1.00 11.55           O  
ATOM    606  CB  PHE A  45       2.721  23.080   5.930  1.00 11.55           C  
ATOM    607  CG  PHE A  45       2.815  23.352   7.385  1.00 11.55           C  
ATOM    608  CD1 PHE A  45       2.468  22.382   8.311  1.00 11.55           C  
ATOM    609  CD2 PHE A  45       3.241  24.573   7.837  1.00 11.55           C  
ATOM    610  CE1 PHE A  45       2.546  22.641   9.658  1.00 11.55           C  
ATOM    611  CE2 PHE A  45       3.323  24.829   9.177  1.00 11.55           C  
ATOM    612  CZ  PHE A  45       2.972  23.867  10.088  1.00 11.55           C  
ATOM    613  H   PHE A  45       1.957  25.488   5.611  1.00 11.55           H  
ATOM    614  HA  PHE A  45       1.311  23.059   4.324  1.00 11.55           H  
ATOM    615 1HB  PHE A  45       2.905  22.021   5.769  1.00 11.55           H  
ATOM    616 2HB  PHE A  45       3.514  23.628   5.435  1.00 11.55           H  
ATOM    617  HD1 PHE A  45       2.125  21.408   7.961  1.00 11.55           H  
ATOM    618  HD2 PHE A  45       3.518  25.341   7.110  1.00 11.55           H  
ATOM    619  HE1 PHE A  45       2.270  21.875  10.380  1.00 11.55           H  
ATOM    620  HE2 PHE A  45       3.667  25.791   9.522  1.00 11.55           H  
ATOM    621  HZ  PHE A  45       3.034  24.077  11.151  1.00 11.55           H  
ATOM    622  N   SER A  46      -0.396  23.550   7.054  1.00 11.53           N  
ATOM    623  CA  SER A  46      -1.455  23.041   7.910  1.00 11.53           C  
ATOM    624  C   SER A  46      -2.854  23.317   7.335  1.00 11.53           C  
ATOM    625  O   SER A  46      -3.870  22.955   7.940  1.00 11.53           O  
ATOM    626  CB  SER A  46      -1.341  23.653   9.295  1.00 11.53           C  
ATOM    627  OG  SER A  46      -1.587  25.036   9.267  1.00 11.53           O  
ATOM    628  H   SER A  46      -0.175  24.545   7.122  1.00 11.53           H  
ATOM    629  HA  SER A  46      -1.332  21.962   7.997  1.00 11.53           H  
ATOM    630 1HB  SER A  46      -2.041  23.172   9.968  1.00 11.53           H  
ATOM    631 2HB  SER A  46      -0.345  23.475   9.682  1.00 11.53           H  
ATOM    632  HG  SER A  46      -1.026  25.405   8.548  1.00 11.53           H  
ATOM    633  N   ALA A  47      -2.930  23.951   6.161  1.00 11.58           N  
ATOM    634  CA  ALA A  47      -4.212  24.365   5.584  1.00 11.58           C  
ATOM    635  C   ALA A  47      -4.982  23.214   4.945  1.00 11.58           C  
ATOM    636  O   ALA A  47      -5.087  23.113   3.722  1.00 11.58           O  
ATOM    637  CB  ALA A  47      -3.977  25.446   4.546  1.00 11.58           C  
ATOM    638  H   ALA A  47      -2.079  24.195   5.655  1.00 11.58           H  
ATOM    639  HA  ALA A  47      -4.821  24.772   6.388  1.00 11.58           H  
ATOM    640 1HB  ALA A  47      -4.934  25.779   4.147  1.00 11.58           H  
ATOM    641 2HB  ALA A  47      -3.458  26.285   5.007  1.00 11.58           H  
ATOM    642 3HB  ALA A  47      -3.366  25.041   3.741  1.00 11.58           H  
ATOM    643  N   SER A  48      -5.510  22.339   5.795  1.00 11.69           N  
ATOM    644  CA  SER A  48      -6.240  21.132   5.386  1.00 11.69           C  
ATOM    645  C   SER A  48      -5.421  20.282   4.418  1.00 11.69           C  
ATOM    646  O   SER A  48      -5.964  19.622   3.523  1.00 11.69           O  
ATOM    647  CB  SER A  48      -7.575  21.495   4.754  1.00 11.69           C  
ATOM    648  OG  SER A  48      -8.392  22.188   5.661  1.00 11.69           O  
ATOM    649  H   SER A  48      -5.338  22.519   6.784  1.00 11.69           H  
ATOM    650  HA  SER A  48      -6.434  20.536   6.279  1.00 11.69           H  
ATOM    651 1HB  SER A  48      -7.415  22.097   3.861  1.00 11.69           H  
ATOM    652 2HB  SER A  48      -8.081  20.582   4.439  1.00 11.69           H  
ATOM    653  HG  SER A  48      -9.215  22.364   5.197  1.00 11.69           H  
ATOM    654  N   SER A  49      -4.126  20.204   4.701  1.00 11.83           N  
ATOM    655  CA  SER A  49      -3.142  19.470   3.915  1.00 11.83           C  
ATOM    656  C   SER A  49      -3.280  17.960   4.010  1.00 11.83           C  
ATOM    657  O   SER A  49      -2.568  17.231   3.341  1.00 11.83           O  
ATOM    658  CB  SER A  49      -1.765  19.888   4.331  1.00 11.83           C  
ATOM    659  OG  SER A  49      -1.497  19.509   5.653  1.00 11.83           O  
ATOM    660  H   SER A  49      -3.793  20.756   5.482  1.00 11.83           H  
ATOM    661  HA  SER A  49      -3.276  19.751   2.869  1.00 11.83           H  
ATOM    662 1HB  SER A  49      -1.031  19.457   3.662  1.00 11.83           H  
ATOM    663 2HB  SER A  49      -1.689  20.972   4.244  1.00 11.83           H  
ATOM    664  HG  SER A  49      -0.814  20.129   5.950  1.00 11.83           H  
ATOM    665  N   SER A  50      -4.134  17.487   4.907  1.00 11.97           N  
ATOM    666  CA  SER A  50      -4.394  16.064   5.005  1.00 11.97           C  
ATOM    667  C   SER A  50      -5.600  15.648   4.144  1.00 11.97           C  
ATOM    668  O   SER A  50      -5.820  14.454   3.941  1.00 11.97           O  
ATOM    669  CB  SER A  50      -4.620  15.664   6.450  1.00 11.97           C  
ATOM    670  OG  SER A  50      -5.783  16.245   6.959  1.00 11.97           O  
ATOM    671  H   SER A  50      -4.642  18.134   5.483  1.00 11.97           H  
ATOM    672  HA  SER A  50      -3.518  15.529   4.635  1.00 11.97           H  
ATOM    673 1HB  SER A  50      -4.701  14.579   6.509  1.00 11.97           H  
ATOM    674 2HB  SER A  50      -3.763  15.965   7.051  1.00 11.97           H  
ATOM    675  HG  SER A  50      -6.481  16.006   6.338  1.00 11.97           H  
ATOM    676  N   ASN A  51      -6.414  16.623   3.688  1.00 12.09           N  
ATOM    677  CA  ASN A  51      -7.630  16.297   2.927  1.00 12.09           C  
ATOM    678  C   ASN A  51      -7.783  17.007   1.573  1.00 12.09           C  
ATOM    679  O   ASN A  51      -8.577  16.571   0.735  1.00 12.09           O  
ATOM    680  CB  ASN A  51      -8.872  16.574   3.759  1.00 12.09           C  
ATOM    681  CG  ASN A  51      -9.007  15.684   4.976  1.00 12.09           C  
ATOM    682  OD1 ASN A  51      -9.338  14.501   4.855  1.00 12.09           O  
ATOM    683  ND2 ASN A  51      -8.780  16.233   6.145  1.00 12.09           N  
ATOM    684  H   ASN A  51      -6.184  17.600   3.839  1.00 12.09           H  
ATOM    685  HA  ASN A  51      -7.605  15.230   2.708  1.00 12.09           H  
ATOM    686 1HB  ASN A  51      -8.845  17.615   4.088  1.00 12.09           H  
ATOM    687 2HB  ASN A  51      -9.756  16.456   3.132  1.00 12.09           H  
ATOM    688 1HD2 ASN A  51      -8.871  15.687   6.981  1.00 12.09           H  
ATOM    689 2HD2 ASN A  51      -8.530  17.200   6.206  1.00 12.09           H  
ATOM    690  N   GLY A  52      -7.060  18.103   1.362  1.00 12.13           N  
ATOM    691  CA  GLY A  52      -7.213  18.887   0.144  1.00 12.13           C  
ATOM    692  C   GLY A  52      -6.274  18.399  -0.945  1.00 12.13           C  
ATOM    693  O   GLY A  52      -5.795  17.270  -0.910  1.00 12.13           O  
ATOM    694  H   GLY A  52      -6.425  18.446   2.077  1.00 12.13           H  
ATOM    695 1HA  GLY A  52      -8.246  18.835  -0.202  1.00 12.13           H  
ATOM    696 2HA  GLY A  52      -6.999  19.931   0.369  1.00 12.13           H  
ATOM    697  N   ALA A  53      -6.030  19.240  -1.949  1.00 12.09           N  
ATOM    698  CA  ALA A  53      -5.122  18.857  -3.033  1.00 12.09           C  
ATOM    699  C   ALA A  53      -3.671  19.049  -2.590  1.00 12.09           C  
ATOM    700  O   ALA A  53      -2.745  18.377  -3.054  1.00 12.09           O  
ATOM    701  CB  ALA A  53      -5.402  19.686  -4.275  1.00 12.09           C  
ATOM    702  H   ALA A  53      -6.473  20.148  -1.960  1.00 12.09           H  
ATOM    703  HA  ALA A  53      -5.278  17.802  -3.257  1.00 12.09           H  
ATOM    704 1HB  ALA A  53      -4.727  19.379  -5.074  1.00 12.09           H  
ATOM    705 2HB  ALA A  53      -6.433  19.533  -4.594  1.00 12.09           H  
ATOM    706 3HB  ALA A  53      -5.244  20.740  -4.054  1.00 12.09           H  
ATOM    707  N   ALA A  54      -3.473  19.975  -1.665  1.00 11.99           N  
ATOM    708  CA  ALA A  54      -2.149  20.352  -1.197  1.00 11.99           C  
ATOM    709  C   ALA A  54      -1.608  19.381  -0.171  1.00 11.99           C  
ATOM    710  O   ALA A  54      -1.495  19.729   1.006  1.00 11.99           O  
ATOM    711  CB  ALA A  54      -2.188  21.742  -0.597  1.00 11.99           C  
ATOM    712  H   ALA A  54      -4.274  20.456  -1.288  1.00 11.99           H  
ATOM    713  HA  ALA A  54      -1.474  20.345  -2.056  1.00 11.99           H  
ATOM    714 1HB  ALA A  54      -1.186  22.027  -0.275  1.00 11.99           H  
ATOM    715 2HB  ALA A  54      -2.546  22.450  -1.343  1.00 11.99           H  
ATOM    716 3HB  ALA A  54      -2.860  21.747   0.262  1.00 11.99           H  
ATOM    717  N   VAL A  55      -1.243  18.184  -0.606  1.00 11.82           N  
ATOM    718  CA  VAL A  55      -0.803  17.148   0.327  1.00 11.82           C  
ATOM    719  C   VAL A  55       0.631  16.671   0.072  1.00 11.82           C  
ATOM    720  O   VAL A  55       0.833  15.606  -0.518  1.00 11.82           O  
ATOM    721  CB  VAL A  55      -1.698  15.910   0.201  1.00 11.82           C  
ATOM    722  CG1 VAL A  55      -1.304  14.891   1.274  1.00 11.82           C  
ATOM    723  CG2 VAL A  55      -3.159  16.320   0.278  1.00 11.82           C  
ATOM    724  H   VAL A  55      -1.376  17.993  -1.602  1.00 11.82           H  
ATOM    725  HA  VAL A  55      -0.909  17.531   1.340  1.00 11.82           H  
ATOM    726  HB  VAL A  55      -1.518  15.442  -0.763  1.00 11.82           H  
ATOM    727 1HG1 VAL A  55      -1.916  13.997   1.170  1.00 11.82           H  
ATOM    728 2HG1 VAL A  55      -0.255  14.628   1.158  1.00 11.82           H  
ATOM    729 3HG1 VAL A  55      -1.457  15.317   2.262  1.00 11.82           H  
ATOM    730 1HG2 VAL A  55      -3.794  15.447   0.163  1.00 11.82           H  
ATOM    731 2HG2 VAL A  55      -3.386  16.793   1.207  1.00 11.82           H  
ATOM    732 3HG2 VAL A  55      -3.363  17.013  -0.525  1.00 11.82           H  
ATOM    733  N   PRO A  56       1.658  17.377   0.566  1.00 11.59           N  
ATOM    734  CA  PRO A  56       3.068  17.119   0.323  1.00 11.59           C  
ATOM    735  C   PRO A  56       3.606  15.972   1.162  1.00 11.59           C  
ATOM    736  O   PRO A  56       4.502  16.170   1.985  1.00 11.59           O  
ATOM    737  CB  PRO A  56       3.709  18.438   0.724  1.00 11.59           C  
ATOM    738  CG  PRO A  56       2.830  18.948   1.845  1.00 11.59           C  
ATOM    739  CD  PRO A  56       1.419  18.533   1.457  1.00 11.59           C  
ATOM    740  HA  PRO A  56       3.215  16.917  -0.752  1.00 11.59           H  
ATOM    741 1HB  PRO A  56       4.725  18.242   1.045  1.00 11.59           H  
ATOM    742 2HB  PRO A  56       3.761  19.119  -0.137  1.00 11.59           H  
ATOM    743 1HG  PRO A  56       3.147  18.507   2.801  1.00 11.59           H  
ATOM    744 2HG  PRO A  56       2.938  20.039   1.949  1.00 11.59           H  
ATOM    745 1HD  PRO A  56       0.867  18.244   2.361  1.00 11.59           H  
ATOM    746 2HD  PRO A  56       0.946  19.352   0.918  1.00 11.59           H  
ATOM    747  N   SER A  57       3.075  14.778   0.948  1.00 11.29           N  
ATOM    748  CA  SER A  57       3.457  13.593   1.725  1.00 11.29           C  
ATOM    749  C   SER A  57       4.914  13.146   1.513  1.00 11.29           C  
ATOM    750  O   SER A  57       5.484  12.429   2.333  1.00 11.29           O  
ATOM    751  CB  SER A  57       2.542  12.444   1.371  1.00 11.29           C  
ATOM    752  OG  SER A  57       2.768  12.020   0.055  1.00 11.29           O  
ATOM    753  H   SER A  57       2.340  14.712   0.241  1.00 11.29           H  
ATOM    754  HA  SER A  57       3.328  13.830   2.784  1.00 11.29           H  
ATOM    755 1HB  SER A  57       2.714  11.618   2.052  1.00 11.29           H  
ATOM    756 2HB  SER A  57       1.506  12.756   1.487  1.00 11.29           H  
ATOM    757  HG  SER A  57       3.707  11.766   0.015  1.00 11.29           H  
ATOM    758  N   SER A  58       5.512  13.579   0.406  1.00 10.94           N  
ATOM    759  CA  SER A  58       6.883  13.217   0.065  1.00 10.94           C  
ATOM    760  C   SER A  58       7.107  11.712   0.127  1.00 10.94           C  
ATOM    761  O   SER A  58       6.257  10.928  -0.299  1.00 10.94           O  
ATOM    762  CB  SER A  58       7.861  13.925   0.993  1.00 10.94           C  
ATOM    763  OG  SER A  58       9.191  13.706   0.589  1.00 10.94           O  
ATOM    764  H   SER A  58       4.987  14.176  -0.213  1.00 10.94           H  
ATOM    765  HA  SER A  58       7.077  13.546  -0.957  1.00 10.94           H  
ATOM    766 1HB  SER A  58       7.649  14.996   0.991  1.00 10.94           H  
ATOM    767 2HB  SER A  58       7.728  13.572   2.015  1.00 10.94           H  
ATOM    768  HG  SER A  58       9.250  14.037  -0.316  1.00 10.94           H  
ATOM    769  N   LEU A  59       8.277  11.323   0.623  1.00 10.54           N  
ATOM    770  CA  LEU A  59       8.666   9.920   0.715  1.00 10.54           C  
ATOM    771  C   LEU A  59       8.586   9.348   2.133  1.00 10.54           C  
ATOM    772  O   LEU A  59       8.623   8.133   2.326  1.00 10.54           O  
ATOM    773  CB  LEU A  59      10.105   9.775   0.227  1.00 10.54           C  
ATOM    774  CG  LEU A  59      10.364  10.241  -1.199  1.00 10.54           C  
ATOM    775  CD1 LEU A  59      11.840  10.088  -1.500  1.00 10.54           C  
ATOM    776  CD2 LEU A  59       9.509   9.434  -2.160  1.00 10.54           C  
ATOM    777  H   LEU A  59       8.924  12.041   0.932  1.00 10.54           H  
ATOM    778  HA  LEU A  59       8.005   9.339   0.073  1.00 10.54           H  
ATOM    779 1HB  LEU A  59      10.752  10.350   0.883  1.00 10.54           H  
ATOM    780 2HB  LEU A  59      10.394   8.727   0.295  1.00 10.54           H  
ATOM    781  HG  LEU A  59      10.112  11.298  -1.289  1.00 10.54           H  
ATOM    782 1HD1 LEU A  59      12.047  10.431  -2.512  1.00 10.54           H  
ATOM    783 2HD1 LEU A  59      12.420  10.677  -0.791  1.00 10.54           H  
ATOM    784 3HD1 LEU A  59      12.107   9.039  -1.409  1.00 10.54           H  
ATOM    785 1HD2 LEU A  59       9.693   9.769  -3.181  1.00 10.54           H  
ATOM    786 2HD2 LEU A  59       9.764   8.377  -2.073  1.00 10.54           H  
ATOM    787 3HD2 LEU A  59       8.454   9.574  -1.916  1.00 10.54           H  
ATOM    788  N   SER A  60       8.574  10.233   3.119  1.00 10.06           N  
ATOM    789  CA  SER A  60       8.673   9.851   4.523  1.00 10.06           C  
ATOM    790  C   SER A  60       7.523   9.021   5.072  1.00 10.06           C  
ATOM    791  O   SER A  60       6.351   9.380   4.950  1.00 10.06           O  
ATOM    792  CB  SER A  60       8.775  11.103   5.359  1.00 10.06           C  
ATOM    793  OG  SER A  60       8.853  10.779   6.708  1.00 10.06           O  
ATOM    794  H   SER A  60       8.497  11.210   2.879  1.00 10.06           H  
ATOM    795  HA  SER A  60       9.577   9.256   4.644  1.00 10.06           H  
ATOM    796 1HB  SER A  60       9.627  11.687   5.062  1.00 10.06           H  
ATOM    797 2HB  SER A  60       7.887  11.715   5.184  1.00 10.06           H  
ATOM    798  HG  SER A  60       8.656  11.586   7.200  1.00 10.06           H  
ATOM    799  N   ASP A  61       7.859   7.986   5.852  1.00  9.37           N  
ATOM    800  CA  ASP A  61       6.808   7.201   6.489  1.00  9.37           C  
ATOM    801  C   ASP A  61       6.345   7.873   7.780  1.00  9.37           C  
ATOM    802  O   ASP A  61       5.469   7.365   8.471  1.00  9.37           O  
ATOM    803  CB  ASP A  61       7.220   5.731   6.748  1.00  9.37           C  
ATOM    804  CG  ASP A  61       8.353   5.460   7.800  1.00  9.37           C  
ATOM    805  OD1 ASP A  61       8.835   6.372   8.437  1.00  9.37           O  
ATOM    806  OD2 ASP A  61       8.692   4.308   7.961  1.00  9.37           O  
ATOM    807  H   ASP A  61       8.831   7.724   5.952  1.00  9.37           H  
ATOM    808  HA  ASP A  61       5.954   7.167   5.811  1.00  9.37           H  
ATOM    809 1HB  ASP A  61       6.336   5.174   7.063  1.00  9.37           H  
ATOM    810 2HB  ASP A  61       7.541   5.291   5.799  1.00  9.37           H  
ATOM    811  N   SER A  62       6.868   9.078   8.074  1.00  8.31           N  
ATOM    812  CA  SER A  62       6.453   9.827   9.256  1.00  8.31           C  
ATOM    813  C   SER A  62       5.015  10.306   9.105  1.00  8.31           C  
ATOM    814  O   SER A  62       4.379  10.687  10.084  1.00  8.31           O  
ATOM    815  CB  SER A  62       7.408  10.977   9.552  1.00  8.31           C  
ATOM    816  OG  SER A  62       7.385  11.948   8.549  1.00  8.31           O  
ATOM    817  H   SER A  62       7.581   9.481   7.478  1.00  8.31           H  
ATOM    818  HA  SER A  62       6.483   9.152  10.112  1.00  8.31           H  
ATOM    819 1HB  SER A  62       7.139  11.433  10.505  1.00  8.31           H  
ATOM    820 2HB  SER A  62       8.420  10.582   9.652  1.00  8.31           H  
ATOM    821  HG  SER A  62       7.609  11.480   7.755  1.00  8.31           H  
ATOM    822  N   GLU A  63       4.480  10.247   7.874  1.00  6.87           N  
ATOM    823  CA  GLU A  63       3.078  10.583   7.655  1.00  6.87           C  
ATOM    824  C   GLU A  63       2.215   9.577   8.425  1.00  6.87           C  
ATOM    825  O   GLU A  63       1.137   9.898   8.937  1.00  6.87           O  
ATOM    826  CB  GLU A  63       2.749  10.555   6.164  1.00  6.87           C  
ATOM    827  CG  GLU A  63       3.381  11.688   5.361  1.00  6.87           C  
ATOM    828  CD  GLU A  63       2.815  13.053   5.697  1.00  6.87           C  
ATOM    829  OE1 GLU A  63       1.616  13.209   5.635  1.00  6.87           O  
ATOM    830  OE2 GLU A  63       3.577  13.933   6.016  1.00  6.87           O  
ATOM    831  H   GLU A  63       5.055   9.951   7.078  1.00  6.87           H  
ATOM    832  HA  GLU A  63       2.886  11.581   8.048  1.00  6.87           H  
ATOM    833 1HB  GLU A  63       3.102   9.613   5.738  1.00  6.87           H  
ATOM    834 2HB  GLU A  63       1.671  10.596   6.025  1.00  6.87           H  
ATOM    835 1HG  GLU A  63       4.456  11.695   5.558  1.00  6.87           H  
ATOM    836 2HG  GLU A  63       3.244  11.489   4.308  1.00  6.87           H  
ATOM    837  N   LYS A  64       2.696   8.338   8.531  1.00  5.27           N  
ATOM    838  CA  LYS A  64       1.988   7.300   9.247  1.00  5.27           C  
ATOM    839  C   LYS A  64       2.419   7.443  10.700  1.00  5.27           C  
ATOM    840  O   LYS A  64       3.201   6.654  11.220  1.00  5.27           O  
ATOM    841  CB  LYS A  64       2.330   5.926   8.677  1.00  5.27           C  
ATOM    842  CG  LYS A  64       2.045   5.791   7.175  1.00  5.27           C  
ATOM    843  CD  LYS A  64       0.561   5.981   6.856  1.00  5.27           C  
ATOM    844  CE  LYS A  64       0.277   5.781   5.365  1.00  5.27           C  
ATOM    845  NZ  LYS A  64      -1.161   6.008   5.036  1.00  5.27           N  
ATOM    846  H   LYS A  64       3.613   8.110   8.158  1.00  5.27           H  
ATOM    847  HA  LYS A  64       0.914   7.470   9.180  1.00  5.27           H  
ATOM    848 1HB  LYS A  64       3.391   5.724   8.838  1.00  5.27           H  
ATOM    849 2HB  LYS A  64       1.765   5.159   9.206  1.00  5.27           H  
ATOM    850 1HG  LYS A  64       2.629   6.544   6.637  1.00  5.27           H  
ATOM    851 2HG  LYS A  64       2.359   4.805   6.833  1.00  5.27           H  
ATOM    852 1HD  LYS A  64      -0.031   5.267   7.430  1.00  5.27           H  
ATOM    853 2HD  LYS A  64       0.257   6.991   7.142  1.00  5.27           H  
ATOM    854 1HE  LYS A  64       0.885   6.480   4.791  1.00  5.27           H  
ATOM    855 2HE  LYS A  64       0.547   4.763   5.084  1.00  5.27           H  
ATOM    856 1HZ  LYS A  64      -1.308   5.869   4.046  1.00  5.27           H  
ATOM    857 2HZ  LYS A  64      -1.734   5.358   5.556  1.00  5.27           H  
ATOM    858 3HZ  LYS A  64      -1.417   6.954   5.284  1.00  5.27           H  
ATOM    859  N   LYS A  65       1.891   8.488  11.326  1.00  3.80           N  
ATOM    860  CA  LYS A  65       2.289   8.979  12.646  1.00  3.80           C  
ATOM    861  C   LYS A  65       2.108   8.032  13.832  1.00  3.80           C  
ATOM    862  O   LYS A  65       2.693   8.260  14.893  1.00  3.80           O  
ATOM    863  CB  LYS A  65       1.555  10.284  12.942  1.00  3.80           C  
ATOM    864  CG  LYS A  65       2.004  11.449  12.074  1.00  3.80           C  
ATOM    865  CD  LYS A  65       1.245  12.724  12.385  1.00  3.80           C  
ATOM    866  CE  LYS A  65       1.722  13.867  11.501  1.00  3.80           C  
ATOM    867  NZ  LYS A  65       0.972  15.127  11.766  1.00  3.80           N  
ATOM    868  H   LYS A  65       1.240   9.042  10.769  1.00  3.80           H  
ATOM    869  HA  LYS A  65       3.354   9.210  12.585  1.00  3.80           H  
ATOM    870 1HB  LYS A  65       0.488  10.142  12.786  1.00  3.80           H  
ATOM    871 2HB  LYS A  65       1.706  10.557  13.984  1.00  3.80           H  
ATOM    872 1HG  LYS A  65       3.071  11.620  12.224  1.00  3.80           H  
ATOM    873 2HG  LYS A  65       1.849  11.197  11.029  1.00  3.80           H  
ATOM    874 1HD  LYS A  65       0.180  12.563  12.215  1.00  3.80           H  
ATOM    875 2HD  LYS A  65       1.395  12.994  13.430  1.00  3.80           H  
ATOM    876 1HE  LYS A  65       2.781  14.038  11.685  1.00  3.80           H  
ATOM    877 2HE  LYS A  65       1.588  13.586  10.454  1.00  3.80           H  
ATOM    878 1HZ  LYS A  65       1.318  15.859  11.161  1.00  3.80           H  
ATOM    879 2HZ  LYS A  65      -0.011  14.979  11.586  1.00  3.80           H  
ATOM    880 3HZ  LYS A  65       1.100  15.399  12.730  1.00  3.80           H  
ATOM    881  N   GLY A  66       1.264   7.017  13.702  1.00  2.65           N  
ATOM    882  CA  GLY A  66       1.049   6.142  14.845  1.00  2.65           C  
ATOM    883  C   GLY A  66       2.241   5.194  15.023  1.00  2.65           C  
ATOM    884  O   GLY A  66       3.174   5.225  14.227  1.00  2.65           O  
ATOM    885  H   GLY A  66       0.805   6.854  12.819  1.00  2.65           H  
ATOM    886 1HA  GLY A  66       0.922   6.768  15.724  1.00  2.65           H  
ATOM    887 2HA  GLY A  66       0.132   5.572  14.699  1.00  2.65           H  
ATOM    888  N   PRO A  67       2.231   4.348  16.059  1.00  1.85           N  
ATOM    889  CA  PRO A  67       3.286   3.416  16.413  1.00  1.85           C  
ATOM    890  C   PRO A  67       3.582   2.380  15.337  1.00  1.85           C  
ATOM    891  O   PRO A  67       2.670   1.892  14.664  1.00  1.85           O  
ATOM    892  CB  PRO A  67       2.708   2.714  17.637  1.00  1.85           C  
ATOM    893  CG  PRO A  67       1.658   3.638  18.182  1.00  1.85           C  
ATOM    894  CD  PRO A  67       1.070   4.311  16.972  1.00  1.85           C  
ATOM    895  HA  PRO A  67       4.195   3.979  16.665  1.00  1.85           H  
ATOM    896 1HB  PRO A  67       2.324   1.722  17.356  1.00  1.85           H  
ATOM    897 2HB  PRO A  67       3.516   2.555  18.359  1.00  1.85           H  
ATOM    898 1HG  PRO A  67       0.911   3.057  18.746  1.00  1.85           H  
ATOM    899 2HG  PRO A  67       2.103   4.327  18.886  1.00  1.85           H  
ATOM    900 1HD  PRO A  67       0.257   3.707  16.542  1.00  1.85           H  
ATOM    901 2HD  PRO A  67       0.737   5.303  17.275  1.00  1.85           H  
ATOM    902  N   VAL A  68       4.843   1.975  15.251  1.00  1.35           N  
ATOM    903  CA  VAL A  68       5.260   0.914  14.341  1.00  1.35           C  
ATOM    904  C   VAL A  68       5.810  -0.261  15.134  1.00  1.35           C  
ATOM    905  O   VAL A  68       6.640  -0.074  16.017  1.00  1.35           O  
ATOM    906  CB  VAL A  68       6.337   1.431  13.374  1.00  1.35           C  
ATOM    907  CG1 VAL A  68       6.806   0.302  12.458  1.00  1.35           C  
ATOM    908  CG2 VAL A  68       5.766   2.587  12.561  1.00  1.35           C  
ATOM    909  H   VAL A  68       5.547   2.459  15.811  1.00  1.35           H  
ATOM    910  HA  VAL A  68       4.397   0.580  13.766  1.00  1.35           H  
ATOM    911  HB  VAL A  68       7.195   1.780  13.946  1.00  1.35           H  
ATOM    912 1HG1 VAL A  68       7.576   0.676  11.784  1.00  1.35           H  
ATOM    913 2HG1 VAL A  68       7.217  -0.514  13.054  1.00  1.35           H  
ATOM    914 3HG1 VAL A  68       5.963  -0.067  11.877  1.00  1.35           H  
ATOM    915 1HG2 VAL A  68       6.526   2.968  11.880  1.00  1.35           H  
ATOM    916 2HG2 VAL A  68       4.906   2.239  11.988  1.00  1.35           H  
ATOM    917 3HG2 VAL A  68       5.448   3.392  13.231  1.00  1.35           H  
ATOM    918  N   VAL A  69       5.324  -1.467  14.876  1.00  1.04           N  
ATOM    919  CA  VAL A  69       5.831  -2.597  15.648  1.00  1.04           C  
ATOM    920  C   VAL A  69       7.087  -3.186  15.029  1.00  1.04           C  
ATOM    921  O   VAL A  69       7.145  -3.439  13.823  1.00  1.04           O  
ATOM    922  CB  VAL A  69       4.759  -3.673  15.855  1.00  1.04           C  
ATOM    923  CG1 VAL A  69       5.355  -4.869  16.592  1.00  1.04           C  
ATOM    924  CG2 VAL A  69       3.641  -3.082  16.678  1.00  1.04           C  
ATOM    925  H   VAL A  69       4.629  -1.601  14.155  1.00  1.04           H  
ATOM    926  HA  VAL A  69       6.088  -2.230  16.633  1.00  1.04           H  
ATOM    927  HB  VAL A  69       4.385  -4.013  14.891  1.00  1.04           H  
ATOM    928 1HG1 VAL A  69       4.584  -5.620  16.743  1.00  1.04           H  
ATOM    929 2HG1 VAL A  69       6.166  -5.299  16.008  1.00  1.04           H  
ATOM    930 3HG1 VAL A  69       5.737  -4.535  17.559  1.00  1.04           H  
ATOM    931 1HG2 VAL A  69       2.870  -3.832  16.845  1.00  1.04           H  
ATOM    932 2HG2 VAL A  69       4.057  -2.766  17.624  1.00  1.04           H  
ATOM    933 3HG2 VAL A  69       3.213  -2.226  16.158  1.00  1.04           H  
ATOM    934  N   MET A  70       8.101  -3.361  15.867  1.00  0.87           N  
ATOM    935  CA  MET A  70       9.388  -3.880  15.433  1.00  0.87           C  
ATOM    936  C   MET A  70      10.135  -4.647  16.516  1.00  0.87           C  
ATOM    937  O   MET A  70       9.865  -4.504  17.711  1.00  0.87           O  
ATOM    938  CB  MET A  70      10.234  -2.723  14.919  1.00  0.87           C  
ATOM    939  CG  MET A  70      10.512  -1.669  15.959  1.00  0.87           C  
ATOM    940  SD  MET A  70      11.288  -0.208  15.279  1.00  0.87           S  
ATOM    941  CE  MET A  70       9.915   0.396  14.310  1.00  0.87           C  
ATOM    942  H   MET A  70       7.953  -3.111  16.845  1.00  0.87           H  
ATOM    943  HA  MET A  70       9.210  -4.572  14.610  1.00  0.87           H  
ATOM    944 1HB  MET A  70      11.193  -3.105  14.569  1.00  0.87           H  
ATOM    945 2HB  MET A  70       9.734  -2.250  14.073  1.00  0.87           H  
ATOM    946 1HG  MET A  70       9.573  -1.373  16.439  1.00  0.87           H  
ATOM    947 2HG  MET A  70      11.158  -2.081  16.709  1.00  0.87           H  
ATOM    948 1HE  MET A  70      10.191   1.331  13.821  1.00  0.87           H  
ATOM    949 2HE  MET A  70       9.655  -0.347  13.558  1.00  0.87           H  
ATOM    950 3HE  MET A  70       9.058   0.556  14.951  1.00  0.87           H  
ATOM    951  N   GLU A  71      11.077  -5.478  16.087  1.00  0.78           N  
ATOM    952  CA  GLU A  71      11.930  -6.209  17.017  1.00  0.78           C  
ATOM    953  C   GLU A  71      13.196  -5.404  17.296  1.00  0.78           C  
ATOM    954  O   GLU A  71      13.939  -5.065  16.373  1.00  0.78           O  
ATOM    955  CB  GLU A  71      12.252  -7.584  16.433  1.00  0.78           C  
ATOM    956  CG  GLU A  71      13.093  -8.482  17.299  1.00  0.78           C  
ATOM    957  CD  GLU A  71      13.350  -9.830  16.650  1.00  0.78           C  
ATOM    958  OE1 GLU A  71      12.961 -10.009  15.520  1.00  0.78           O  
ATOM    959  OE2 GLU A  71      13.924 -10.681  17.291  1.00  0.78           O  
ATOM    960  H   GLU A  71      11.232  -5.582  15.094  1.00  0.78           H  
ATOM    961  HA  GLU A  71      11.403  -6.342  17.961  1.00  0.78           H  
ATOM    962 1HB  GLU A  71      11.321  -8.111  16.226  1.00  0.78           H  
ATOM    963 2HB  GLU A  71      12.772  -7.459  15.484  1.00  0.78           H  
ATOM    964 1HG  GLU A  71      14.047  -7.988  17.475  1.00  0.78           H  
ATOM    965 2HG  GLU A  71      12.597  -8.621  18.262  1.00  0.78           H  
ATOM    966  N   ILE A  72      13.421  -5.076  18.564  1.00  0.73           N  
ATOM    967  CA  ILE A  72      14.562  -4.254  18.940  1.00  0.73           C  
ATOM    968  C   ILE A  72      15.445  -5.009  19.941  1.00  0.73           C  
ATOM    969  O   ILE A  72      14.915  -5.556  20.908  1.00  0.73           O  
ATOM    970  CB  ILE A  72      14.108  -2.961  19.628  1.00  0.73           C  
ATOM    971  CG1 ILE A  72      13.213  -2.170  18.791  1.00  0.73           C  
ATOM    972  CG2 ILE A  72      15.307  -2.090  19.966  1.00  0.73           C  
ATOM    973  CD1 ILE A  72      12.650  -1.038  19.566  1.00  0.73           C  
ATOM    974  H   ILE A  72      12.769  -5.389  19.286  1.00  0.73           H  
ATOM    975  HA  ILE A  72      15.104  -3.987  18.044  1.00  0.73           H  
ATOM    976  HB  ILE A  72      13.560  -3.229  20.510  1.00  0.73           H  
ATOM    977 1HG1 ILE A  72      13.747  -1.786  17.920  1.00  0.73           H  
ATOM    978 2HG1 ILE A  72      12.392  -2.798  18.454  1.00  0.73           H  
ATOM    979 1HG2 ILE A  72      14.973  -1.185  20.462  1.00  0.73           H  
ATOM    980 2HG2 ILE A  72      15.969  -2.623  20.612  1.00  0.73           H  
ATOM    981 3HG2 ILE A  72      15.833  -1.822  19.052  1.00  0.73           H  
ATOM    982 1HD1 ILE A  72      11.996  -0.487  18.944  1.00  0.73           H  
ATOM    983 2HD1 ILE A  72      12.114  -1.410  20.423  1.00  0.73           H  
ATOM    984 3HD1 ILE A  72      13.452  -0.407  19.905  1.00  0.73           H  
ATOM    985  N   PRO A  73      16.762  -5.127  19.729  1.00  0.69           N  
ATOM    986  CA  PRO A  73      17.679  -5.727  20.676  1.00  0.69           C  
ATOM    987  C   PRO A  73      17.554  -5.014  22.005  1.00  0.69           C  
ATOM    988  O   PRO A  73      17.482  -3.787  22.054  1.00  0.69           O  
ATOM    989  CB  PRO A  73      19.042  -5.503  20.015  1.00  0.69           C  
ATOM    990  CG  PRO A  73      18.729  -5.434  18.531  1.00  0.69           C  
ATOM    991  CD  PRO A  73      17.381  -4.733  18.447  1.00  0.69           C  
ATOM    992  HA  PRO A  73      17.481  -6.782  20.798  1.00  0.69           H  
ATOM    993 1HB  PRO A  73      19.499  -4.599  20.411  1.00  0.69           H  
ATOM    994 2HB  PRO A  73      19.715  -6.337  20.270  1.00  0.69           H  
ATOM    995 1HG  PRO A  73      19.526  -4.890  17.999  1.00  0.69           H  
ATOM    996 2HG  PRO A  73      18.702  -6.449  18.108  1.00  0.69           H  
ATOM    997 1HD  PRO A  73      17.505  -3.641  18.384  1.00  0.69           H  
ATOM    998 2HD  PRO A  73      16.834  -5.157  17.588  1.00  0.69           H  
ATOM    999  N   LEU A  74      17.619  -5.759  23.094  1.00  0.67           N  
ATOM   1000  CA  LEU A  74      17.499  -5.146  24.414  1.00  0.67           C  
ATOM   1001  C   LEU A  74      18.620  -4.141  24.649  1.00  0.67           C  
ATOM   1002  O   LEU A  74      18.418  -3.120  25.302  1.00  0.67           O  
ATOM   1003  CB  LEU A  74      17.497  -6.220  25.510  1.00  0.67           C  
ATOM   1004  CG  LEU A  74      16.237  -7.101  25.585  1.00  0.67           C  
ATOM   1005  CD1 LEU A  74      16.450  -8.222  26.598  1.00  0.67           C  
ATOM   1006  CD2 LEU A  74      15.061  -6.229  25.999  1.00  0.67           C  
ATOM   1007  H   LEU A  74      17.713  -6.767  22.999  1.00  0.67           H  
ATOM   1008  HA  LEU A  74      16.550  -4.612  24.458  1.00  0.67           H  
ATOM   1009 1HB  LEU A  74      18.345  -6.886  25.337  1.00  0.67           H  
ATOM   1010 2HB  LEU A  74      17.632  -5.740  26.476  1.00  0.67           H  
ATOM   1011  HG  LEU A  74      16.042  -7.555  24.608  1.00  0.67           H  
ATOM   1012 1HD1 LEU A  74      15.561  -8.849  26.649  1.00  0.67           H  
ATOM   1013 2HD1 LEU A  74      17.301  -8.831  26.294  1.00  0.67           H  
ATOM   1014 3HD1 LEU A  74      16.649  -7.795  27.581  1.00  0.67           H  
ATOM   1015 1HD2 LEU A  74      14.162  -6.838  26.059  1.00  0.67           H  
ATOM   1016 2HD2 LEU A  74      15.265  -5.787  26.976  1.00  0.67           H  
ATOM   1017 3HD2 LEU A  74      14.924  -5.439  25.266  1.00  0.67           H  
ATOM   1018  N   ASP A  75      19.785  -4.405  24.065  1.00  0.67           N  
ATOM   1019  CA  ASP A  75      20.965  -3.552  24.182  1.00  0.67           C  
ATOM   1020  C   ASP A  75      20.754  -2.150  23.593  1.00  0.67           C  
ATOM   1021  O   ASP A  75      21.514  -1.229  23.895  1.00  0.67           O  
ATOM   1022  CB  ASP A  75      22.162  -4.205  23.487  1.00  0.67           C  
ATOM   1023  CG  ASP A  75      22.710  -5.432  24.225  1.00  0.67           C  
ATOM   1024  OD1 ASP A  75      22.344  -5.649  25.358  1.00  0.67           O  
ATOM   1025  OD2 ASP A  75      23.488  -6.142  23.637  1.00  0.67           O  
ATOM   1026  H   ASP A  75      19.856  -5.254  23.524  1.00  0.67           H  
ATOM   1027  HA  ASP A  75      21.197  -3.440  25.241  1.00  0.67           H  
ATOM   1028 1HB  ASP A  75      21.870  -4.506  22.479  1.00  0.67           H  
ATOM   1029 2HB  ASP A  75      22.962  -3.472  23.386  1.00  0.67           H  
ATOM   1030  N   LYS A  76      19.768  -1.995  22.702  1.00  0.67           N  
ATOM   1031  CA  LYS A  76      19.506  -0.709  22.072  1.00  0.67           C  
ATOM   1032  C   LYS A  76      18.425   0.089  22.794  1.00  0.67           C  
ATOM   1033  O   LYS A  76      18.118   1.218  22.372  1.00  0.67           O  
ATOM   1034  CB  LYS A  76      19.104  -0.898  20.611  1.00  0.67           C  
ATOM   1035  CG  LYS A  76      20.160  -1.578  19.756  1.00  0.67           C  
ATOM   1036  CD  LYS A  76      21.417  -0.724  19.650  1.00  0.67           C  
ATOM   1037  CE  LYS A  76      22.444  -1.352  18.714  1.00  0.67           C  
ATOM   1038  NZ  LYS A  76      23.693  -0.543  18.641  1.00  0.67           N  
ATOM   1039  H   LYS A  76      19.138  -2.766  22.486  1.00  0.67           H  
ATOM   1040  HA  LYS A  76      20.423  -0.123  22.101  1.00  0.67           H  
ATOM   1041 1HB  LYS A  76      18.199  -1.506  20.569  1.00  0.67           H  
ATOM   1042 2HB  LYS A  76      18.878   0.067  20.166  1.00  0.67           H  
ATOM   1043 1HG  LYS A  76      20.429  -2.523  20.213  1.00  0.67           H  
ATOM   1044 2HG  LYS A  76      19.760  -1.774  18.761  1.00  0.67           H  
ATOM   1045 1HD  LYS A  76      21.155   0.269  19.278  1.00  0.67           H  
ATOM   1046 2HD  LYS A  76      21.864  -0.616  20.641  1.00  0.67           H  
ATOM   1047 1HE  LYS A  76      22.689  -2.350  19.077  1.00  0.67           H  
ATOM   1048 2HE  LYS A  76      22.016  -1.434  17.715  1.00  0.67           H  
ATOM   1049 1HZ  LYS A  76      24.349  -0.991  18.016  1.00  0.67           H  
ATOM   1050 2HZ  LYS A  76      23.477   0.382  18.296  1.00  0.67           H  
ATOM   1051 3HZ  LYS A  76      24.100  -0.473  19.564  1.00  0.67           H  
ATOM   1052  N   ILE A  77      17.842  -0.498  23.861  1.00  0.70           N  
ATOM   1053  CA  ILE A  77      16.762   0.150  24.594  1.00  0.70           C  
ATOM   1054  C   ILE A  77      17.180   0.566  25.998  1.00  0.70           C  
ATOM   1055  O   ILE A  77      17.479  -0.274  26.849  1.00  0.70           O  
ATOM   1056  CB  ILE A  77      15.542  -0.787  24.743  1.00  0.70           C  
ATOM   1057  CG1 ILE A  77      15.032  -1.212  23.395  1.00  0.70           C  
ATOM   1058  CG2 ILE A  77      14.424  -0.062  25.496  1.00  0.70           C  
ATOM   1059  CD1 ILE A  77      13.981  -2.259  23.483  1.00  0.70           C  
ATOM   1060  H   ILE A  77      18.155  -1.414  24.182  1.00  0.70           H  
ATOM   1061  HA  ILE A  77      16.459   1.034  24.051  1.00  0.70           H  
ATOM   1062  HB  ILE A  77      15.839  -1.686  25.286  1.00  0.70           H  
ATOM   1063 1HG1 ILE A  77      14.620  -0.352  22.879  1.00  0.70           H  
ATOM   1064 2HG1 ILE A  77      15.865  -1.607  22.814  1.00  0.70           H  
ATOM   1065 1HG2 ILE A  77      13.580  -0.717  25.599  1.00  0.70           H  
ATOM   1066 2HG2 ILE A  77      14.775   0.231  26.477  1.00  0.70           H  
ATOM   1067 3HG2 ILE A  77      14.129   0.830  24.937  1.00  0.70           H  
ATOM   1068 1HD1 ILE A  77      13.652  -2.528  22.511  1.00  0.70           H  
ATOM   1069 2HD1 ILE A  77      14.382  -3.140  23.982  1.00  0.70           H  
ATOM   1070 3HD1 ILE A  77      13.146  -1.868  24.040  1.00  0.70           H  
ATOM   1071  N   ARG A  78      17.163   1.860  26.257  1.00  0.75           N  
ATOM   1072  CA  ARG A  78      17.502   2.358  27.574  1.00  0.75           C  
ATOM   1073  C   ARG A  78      16.212   2.288  28.358  1.00  0.75           C  
ATOM   1074  O   ARG A  78      15.150   2.470  27.764  1.00  0.75           O  
ATOM   1075  CB  ARG A  78      18.074   3.760  27.484  1.00  0.75           C  
ATOM   1076  CG  ARG A  78      19.397   3.806  26.729  1.00  0.75           C  
ATOM   1077  CD  ARG A  78      20.002   5.155  26.679  1.00  0.75           C  
ATOM   1078  NE  ARG A  78      21.239   5.148  25.901  1.00  0.75           N  
ATOM   1079  CZ  ARG A  78      21.980   6.236  25.611  1.00  0.75           C  
ATOM   1080  NH1 ARG A  78      21.617   7.420  26.049  1.00  0.75           N  
ATOM   1081  NH2 ARG A  78      23.074   6.108  24.881  1.00  0.75           N  
ATOM   1082  H   ARG A  78      16.902   2.506  25.518  1.00  0.75           H  
ATOM   1083  HA  ARG A  78      18.240   1.703  28.037  1.00  0.75           H  
ATOM   1084 1HB  ARG A  78      17.373   4.398  26.955  1.00  0.75           H  
ATOM   1085 2HB  ARG A  78      18.222   4.174  28.481  1.00  0.75           H  
ATOM   1086 1HG  ARG A  78      20.106   3.128  27.200  1.00  0.75           H  
ATOM   1087 2HG  ARG A  78      19.220   3.486  25.698  1.00  0.75           H  
ATOM   1088 1HD  ARG A  78      19.312   5.839  26.209  1.00  0.75           H  
ATOM   1089 2HD  ARG A  78      20.230   5.500  27.686  1.00  0.75           H  
ATOM   1090  HE  ARG A  78      21.557   4.258  25.540  1.00  0.75           H  
ATOM   1091 1HH1 ARG A  78      20.785   7.517  26.614  1.00  0.75           H  
ATOM   1092 2HH1 ARG A  78      22.174   8.232  25.828  1.00  0.75           H  
ATOM   1093 1HH2 ARG A  78      23.352   5.197  24.543  1.00  0.75           H  
ATOM   1094 2HH2 ARG A  78      23.631   6.920  24.661  1.00  0.75           H  
ATOM   1095  N   ARG A  79      16.271   2.033  29.665  1.00  0.82           N  
ATOM   1096  CA  ARG A  79      15.032   1.919  30.443  1.00  0.82           C  
ATOM   1097  C   ARG A  79      15.074   2.726  31.755  1.00  0.82           C  
ATOM   1098  O   ARG A  79      15.104   2.138  32.841  1.00  0.82           O  
ATOM   1099  CB  ARG A  79      14.809   0.440  30.731  1.00  0.82           C  
ATOM   1100  CG  ARG A  79      14.665  -0.404  29.469  1.00  0.82           C  
ATOM   1101  CD  ARG A  79      14.495  -1.810  29.734  1.00  0.82           C  
ATOM   1102  NE  ARG A  79      15.651  -2.426  30.342  1.00  0.82           N  
ATOM   1103  CZ  ARG A  79      16.729  -2.848  29.653  1.00  0.82           C  
ATOM   1104  NH1 ARG A  79      16.781  -2.676  28.350  1.00  0.82           N  
ATOM   1105  NH2 ARG A  79      17.735  -3.429  30.289  1.00  0.82           N  
ATOM   1106  H   ARG A  79      17.167   1.895  30.114  1.00  0.82           H  
ATOM   1107  HA  ARG A  79      14.199   2.269  29.835  1.00  0.82           H  
ATOM   1108 1HB  ARG A  79      15.638   0.043  31.314  1.00  0.82           H  
ATOM   1109 2HB  ARG A  79      13.898   0.313  31.320  1.00  0.82           H  
ATOM   1110 1HG  ARG A  79      13.802  -0.056  28.895  1.00  0.82           H  
ATOM   1111 2HG  ARG A  79      15.558  -0.323  28.860  1.00  0.82           H  
ATOM   1112 1HD  ARG A  79      13.657  -1.944  30.394  1.00  0.82           H  
ATOM   1113 2HD  ARG A  79      14.317  -2.308  28.790  1.00  0.82           H  
ATOM   1114  HE  ARG A  79      15.644  -2.567  31.343  1.00  0.82           H  
ATOM   1115 1HH1 ARG A  79      16.026  -2.210  27.866  1.00  0.82           H  
ATOM   1116 2HH1 ARG A  79      17.596  -2.968  27.820  1.00  0.82           H  
ATOM   1117 1HH2 ARG A  79      17.697  -3.561  31.291  1.00  0.82           H  
ATOM   1118 2HH2 ARG A  79      18.543  -3.740  29.768  1.00  0.82           H  
ATOM   1119  N   PRO A  80      15.022   4.076  31.687  1.00  0.92           N  
ATOM   1120  CA  PRO A  80      15.253   5.018  32.777  1.00  0.92           C  
ATOM   1121  C   PRO A  80      14.356   4.859  33.999  1.00  0.92           C  
ATOM   1122  O   PRO A  80      14.718   5.282  35.096  1.00  0.92           O  
ATOM   1123  CB  PRO A  80      14.930   6.362  32.113  1.00  0.92           C  
ATOM   1124  CG  PRO A  80      15.118   6.130  30.647  1.00  0.92           C  
ATOM   1125  CD  PRO A  80      14.640   4.748  30.421  1.00  0.92           C  
ATOM   1126  HA  PRO A  80      16.313   4.972  33.070  1.00  0.92           H  
ATOM   1127 1HB  PRO A  80      13.899   6.664  32.366  1.00  0.92           H  
ATOM   1128 2HB  PRO A  80      15.595   7.144  32.506  1.00  0.92           H  
ATOM   1129 1HG  PRO A  80      14.537   6.848  30.067  1.00  0.92           H  
ATOM   1130 2HG  PRO A  80      16.173   6.264  30.365  1.00  0.92           H  
ATOM   1131 1HD  PRO A  80      13.546   4.733  30.290  1.00  0.92           H  
ATOM   1132 2HD  PRO A  80      15.146   4.382  29.561  1.00  0.92           H  
ATOM   1133  N   LEU A  81      13.182   4.263  33.821  1.00  1.03           N  
ATOM   1134  CA  LEU A  81      12.252   4.130  34.928  1.00  1.03           C  
ATOM   1135  C   LEU A  81      12.261   2.772  35.609  1.00  1.03           C  
ATOM   1136  O   LEU A  81      11.510   2.555  36.561  1.00  1.03           O  
ATOM   1137  CB  LEU A  81      10.846   4.469  34.450  1.00  1.03           C  
ATOM   1138  CG  LEU A  81      10.697   5.900  33.925  1.00  1.03           C  
ATOM   1139  CD1 LEU A  81       9.274   6.102  33.450  1.00  1.03           C  
ATOM   1140  CD2 LEU A  81      11.071   6.896  35.016  1.00  1.03           C  
ATOM   1141  H   LEU A  81      12.919   3.910  32.912  1.00  1.03           H  
ATOM   1142  HA  LEU A  81      12.524   4.871  35.679  1.00  1.03           H  
ATOM   1143 1HB  LEU A  81      10.568   3.778  33.647  1.00  1.03           H  
ATOM   1144 2HB  LEU A  81      10.149   4.339  35.280  1.00  1.03           H  
ATOM   1145  HG  LEU A  81      11.364   6.042  33.087  1.00  1.03           H  
ATOM   1146 1HD1 LEU A  81       9.157   7.112  33.051  1.00  1.03           H  
ATOM   1147 2HD1 LEU A  81       9.052   5.376  32.681  1.00  1.03           H  
ATOM   1148 3HD1 LEU A  81       8.590   5.961  34.286  1.00  1.03           H  
ATOM   1149 1HD2 LEU A  81      10.967   7.915  34.632  1.00  1.03           H  
ATOM   1150 2HD2 LEU A  81      10.407   6.763  35.872  1.00  1.03           H  
ATOM   1151 3HD2 LEU A  81      12.102   6.731  35.330  1.00  1.03           H  
ATOM   1152  N   MET A  82      13.120   1.853  35.181  1.00  1.13           N  
ATOM   1153  CA  MET A  82      13.106   0.535  35.813  1.00  1.13           C  
ATOM   1154  C   MET A  82      13.458   0.634  37.292  1.00  1.13           C  
ATOM   1155  O   MET A  82      12.926  -0.097  38.124  1.00  1.13           O  
ATOM   1156  CB  MET A  82      14.011  -0.434  35.062  1.00  1.13           C  
ATOM   1157  CG  MET A  82      13.910  -1.881  35.534  1.00  1.13           C  
ATOM   1158  SD  MET A  82      14.773  -3.042  34.453  1.00  1.13           S  
ATOM   1159  CE  MET A  82      13.565  -3.202  33.136  1.00  1.13           C  
ATOM   1160  H   MET A  82      13.765   2.048  34.410  1.00  1.13           H  
ATOM   1161  HA  MET A  82      12.093   0.143  35.763  1.00  1.13           H  
ATOM   1162 1HB  MET A  82      13.767  -0.403  34.001  1.00  1.13           H  
ATOM   1163 2HB  MET A  82      15.048  -0.113  35.166  1.00  1.13           H  
ATOM   1164 1HG  MET A  82      14.324  -1.967  36.537  1.00  1.13           H  
ATOM   1165 2HG  MET A  82      12.863  -2.170  35.572  1.00  1.13           H  
ATOM   1166 1HE  MET A  82      13.940  -3.886  32.378  1.00  1.13           H  
ATOM   1167 2HE  MET A  82      12.640  -3.600  33.550  1.00  1.13           H  
ATOM   1168 3HE  MET A  82      13.371  -2.225  32.699  1.00  1.13           H  
ATOM   1169  N   ARG A  83      14.299   1.601  37.635  1.00  1.19           N  
ATOM   1170  CA  ARG A  83      14.761   1.794  39.000  1.00  1.19           C  
ATOM   1171  C   ARG A  83      13.730   2.506  39.877  1.00  1.19           C  
ATOM   1172  O   ARG A  83      13.989   2.760  41.055  1.00  1.19           O  
ATOM   1173  CB  ARG A  83      16.051   2.596  39.006  1.00  1.19           C  
ATOM   1174  CG  ARG A  83      17.245   1.888  38.377  1.00  1.19           C  
ATOM   1175  CD  ARG A  83      18.467   2.741  38.394  1.00  1.19           C  
ATOM   1176  NE  ARG A  83      19.611   2.064  37.795  1.00  1.19           N  
ATOM   1177  CZ  ARG A  83      20.840   2.602  37.662  1.00  1.19           C  
ATOM   1178  NH1 ARG A  83      21.075   3.825  38.087  1.00  1.19           N  
ATOM   1179  NH2 ARG A  83      21.811   1.901  37.103  1.00  1.19           N  
ATOM   1180  H   ARG A  83      14.664   2.200  36.908  1.00  1.19           H  
ATOM   1181  HA  ARG A  83      14.960   0.813  39.433  1.00  1.19           H  
ATOM   1182 1HB  ARG A  83      15.898   3.531  38.465  1.00  1.19           H  
ATOM   1183 2HB  ARG A  83      16.317   2.850  40.031  1.00  1.19           H  
ATOM   1184 1HG  ARG A  83      17.455   0.973  38.931  1.00  1.19           H  
ATOM   1185 2HG  ARG A  83      17.011   1.641  37.339  1.00  1.19           H  
ATOM   1186 1HD  ARG A  83      18.278   3.654  37.830  1.00  1.19           H  
ATOM   1187 2HD  ARG A  83      18.721   2.995  39.422  1.00  1.19           H  
ATOM   1188  HE  ARG A  83      19.473   1.121  37.456  1.00  1.19           H  
ATOM   1189 1HH1 ARG A  83      20.333   4.362  38.514  1.00  1.19           H  
ATOM   1190 2HH1 ARG A  83      21.995   4.226  37.987  1.00  1.19           H  
ATOM   1191 1HH2 ARG A  83      21.632   0.961  36.775  1.00  1.19           H  
ATOM   1192 2HH2 ARG A  83      22.731   2.303  37.003  1.00  1.19           H  
ATOM   1193  N   THR A  84      12.572   2.854  39.304  1.00  1.20           N  
ATOM   1194  CA  THR A  84      11.531   3.533  40.051  1.00  1.20           C  
ATOM   1195  C   THR A  84      10.336   2.594  40.234  1.00  1.20           C  
ATOM   1196  O   THR A  84       9.258   3.032  40.657  1.00  1.20           O  
ATOM   1197  CB  THR A  84      11.048   4.810  39.339  1.00  1.20           C  
ATOM   1198  OG1 THR A  84      10.431   4.472  38.099  1.00  1.20           O  
ATOM   1199  CG2 THR A  84      12.244   5.703  39.035  1.00  1.20           C  
ATOM   1200  H   THR A  84      12.385   2.634  38.327  1.00  1.20           H  
ATOM   1201  HA  THR A  84      11.912   3.800  41.036  1.00  1.20           H  
ATOM   1202  HB  THR A  84      10.338   5.342  39.970  1.00  1.20           H  
ATOM   1203  HG1 THR A  84      10.949   3.775  37.647  1.00  1.20           H  
ATOM   1204 1HG2 THR A  84      11.904   6.605  38.523  1.00  1.20           H  
ATOM   1205 2HG2 THR A  84      12.739   5.977  39.965  1.00  1.20           H  
ATOM   1206 3HG2 THR A  84      12.943   5.165  38.393  1.00  1.20           H  
ATOM   1207  N   ARG A  85      10.508   1.307  39.891  1.00  1.14           N  
ATOM   1208  CA  ARG A  85       9.402   0.358  39.995  1.00  1.14           C  
ATOM   1209  C   ARG A  85       9.804  -0.918  40.726  1.00  1.14           C  
ATOM   1210  O   ARG A  85      10.925  -1.403  40.601  1.00  1.14           O  
ATOM   1211  CB  ARG A  85       8.882   0.001  38.606  1.00  1.14           C  
ATOM   1212  CG  ARG A  85       8.261   1.169  37.823  1.00  1.14           C  
ATOM   1213  CD  ARG A  85       6.959   1.595  38.436  1.00  1.14           C  
ATOM   1214  NE  ARG A  85       6.307   2.659  37.689  1.00  1.14           N  
ATOM   1215  CZ  ARG A  85       6.498   3.984  37.891  1.00  1.14           C  
ATOM   1216  NH1 ARG A  85       7.320   4.419  38.831  1.00  1.14           N  
ATOM   1217  NH2 ARG A  85       5.844   4.859  37.139  1.00  1.14           N  
ATOM   1218  H   ARG A  85      11.404   0.981  39.525  1.00  1.14           H  
ATOM   1219  HA  ARG A  85       8.594   0.828  40.553  1.00  1.14           H  
ATOM   1220 1HB  ARG A  85       9.711  -0.382  38.005  1.00  1.14           H  
ATOM   1221 2HB  ARG A  85       8.141  -0.795  38.682  1.00  1.14           H  
ATOM   1222 1HG  ARG A  85       8.941   2.021  37.808  1.00  1.14           H  
ATOM   1223 2HG  ARG A  85       8.071   0.849  36.797  1.00  1.14           H  
ATOM   1224 1HD  ARG A  85       6.282   0.743  38.474  1.00  1.14           H  
ATOM   1225 2HD  ARG A  85       7.141   1.955  39.447  1.00  1.14           H  
ATOM   1226  HE  ARG A  85       5.665   2.388  36.958  1.00  1.14           H  
ATOM   1227 1HH1 ARG A  85       7.845   3.763  39.431  1.00  1.14           H  
ATOM   1228 2HH1 ARG A  85       7.449   5.408  38.966  1.00  1.14           H  
ATOM   1229 1HH2 ARG A  85       5.211   4.536  36.421  1.00  1.14           H  
ATOM   1230 2HH2 ARG A  85       5.980   5.848  37.286  1.00  1.14           H  
ATOM   1231  N   ALA A  86       8.865  -1.464  41.503  1.00  1.04           N  
ATOM   1232  CA  ALA A  86       9.109  -2.685  42.273  1.00  1.04           C  
ATOM   1233  C   ALA A  86       9.474  -3.886  41.412  1.00  1.04           C  
ATOM   1234  O   ALA A  86      10.273  -4.722  41.832  1.00  1.04           O  
ATOM   1235  CB  ALA A  86       7.879  -3.032  43.093  1.00  1.04           C  
ATOM   1236  H   ALA A  86       7.964  -1.013  41.576  1.00  1.04           H  
ATOM   1237  HA  ALA A  86       9.944  -2.490  42.944  1.00  1.04           H  
ATOM   1238 1HB  ALA A  86       8.085  -3.919  43.693  1.00  1.04           H  
ATOM   1239 2HB  ALA A  86       7.632  -2.198  43.749  1.00  1.04           H  
ATOM   1240 3HB  ALA A  86       7.043  -3.232  42.428  1.00  1.04           H  
ATOM   1241  N   ASN A  87       8.864  -4.002  40.230  1.00  0.93           N  
ATOM   1242  CA  ASN A  87       9.132  -5.140  39.353  1.00  0.93           C  
ATOM   1243  C   ASN A  87       8.985  -6.449  40.128  1.00  0.93           C  
ATOM   1244  O   ASN A  87       9.858  -7.312  40.083  1.00  0.93           O  
ATOM   1245  CB  ASN A  87      10.486  -5.003  38.703  1.00  0.93           C  
ATOM   1246  CG  ASN A  87      10.553  -3.769  37.828  1.00  0.93           C  
ATOM   1247  OD1 ASN A  87       9.673  -3.505  36.993  1.00  0.93           O  
ATOM   1248  ND2 ASN A  87      11.577  -2.991  38.035  1.00  0.93           N  
ATOM   1249  H   ASN A  87       8.220  -3.287  39.932  1.00  0.93           H  
ATOM   1250  HA  ASN A  87       8.397  -5.145  38.562  1.00  0.93           H  
ATOM   1251 1HB  ASN A  87      11.270  -4.953  39.458  1.00  0.93           H  
ATOM   1252 2HB  ASN A  87      10.677  -5.882  38.086  1.00  0.93           H  
ATOM   1253 1HD2 ASN A  87      11.689  -2.138  37.519  1.00  0.93           H  
ATOM   1254 2HD2 ASN A  87      12.251  -3.229  38.734  1.00  0.93           H  
ATOM   1255  N   ASP A  88       7.867  -6.588  40.846  1.00  0.82           N  
ATOM   1256  CA  ASP A  88       7.640  -7.733  41.718  1.00  0.82           C  
ATOM   1257  C   ASP A  88       7.959  -9.032  40.988  1.00  0.82           C  
ATOM   1258  O   ASP A  88       7.257  -9.371  40.027  1.00  0.82           O  
ATOM   1259  CB  ASP A  88       6.181  -7.774  42.192  1.00  0.82           C  
ATOM   1260  CG  ASP A  88       5.864  -8.863  43.284  1.00  0.82           C  
ATOM   1261  OD1 ASP A  88       6.448  -9.947  43.286  1.00  0.82           O  
ATOM   1262  OD2 ASP A  88       5.020  -8.578  44.102  1.00  0.82           O  
ATOM   1263  H   ASP A  88       7.180  -5.849  40.804  1.00  0.82           H  
ATOM   1264  HA  ASP A  88       8.248  -7.593  42.601  1.00  0.82           H  
ATOM   1265 1HB  ASP A  88       5.914  -6.796  42.597  1.00  0.82           H  
ATOM   1266 2HB  ASP A  88       5.529  -7.949  41.334  1.00  0.82           H  
ATOM   1267  N   PRO A  89       8.969  -9.807  41.446  1.00  0.73           N  
ATOM   1268  CA  PRO A  89       9.405 -11.055  40.873  1.00  0.73           C  
ATOM   1269  C   PRO A  89       8.257 -12.001  40.592  1.00  0.73           C  
ATOM   1270  O   PRO A  89       8.316 -12.756  39.630  1.00  0.73           O  
ATOM   1271  CB  PRO A  89      10.324 -11.616  41.970  1.00  0.73           C  
ATOM   1272  CG  PRO A  89      10.894 -10.394  42.628  1.00  0.73           C  
ATOM   1273  CD  PRO A  89       9.759  -9.399  42.639  1.00  0.73           C  
ATOM   1274  HA  PRO A  89       9.978 -10.840  39.962  1.00  0.73           H  
ATOM   1275 1HB  PRO A  89       9.740 -12.244  42.662  1.00  0.73           H  
ATOM   1276 2HB  PRO A  89      11.093 -12.260  41.522  1.00  0.73           H  
ATOM   1277 1HG  PRO A  89      11.255 -10.638  43.637  1.00  0.73           H  
ATOM   1278 2HG  PRO A  89      11.763 -10.028  42.057  1.00  0.73           H  
ATOM   1279 1HD  PRO A  89       9.155  -9.488  43.560  1.00  0.73           H  
ATOM   1280 2HD  PRO A  89      10.204  -8.399  42.501  1.00  0.73           H  
ATOM   1281  N   ALA A  90       7.191 -11.977  41.400  1.00  0.66           N  
ATOM   1282  CA  ALA A  90       6.097 -12.905  41.128  1.00  0.66           C  
ATOM   1283  C   ALA A  90       5.467 -12.624  39.773  1.00  0.66           C  
ATOM   1284  O   ALA A  90       5.082 -13.547  39.053  1.00  0.66           O  
ATOM   1285  CB  ALA A  90       5.033 -12.806  42.197  1.00  0.66           C  
ATOM   1286  H   ALA A  90       7.107 -11.308  42.177  1.00  0.66           H  
ATOM   1287  HA  ALA A  90       6.505 -13.916  41.113  1.00  0.66           H  
ATOM   1288 1HB  ALA A  90       4.237 -13.519  41.984  1.00  0.66           H  
ATOM   1289 2HB  ALA A  90       5.475 -13.027  43.167  1.00  0.66           H  
ATOM   1290 3HB  ALA A  90       4.628 -11.793  42.207  1.00  0.66           H  
ATOM   1291  N   LYS A  91       5.346 -11.340  39.430  1.00  0.61           N  
ATOM   1292  CA  LYS A  91       4.700 -10.952  38.186  1.00  0.61           C  
ATOM   1293  C   LYS A  91       5.661 -11.207  37.063  1.00  0.61           C  
ATOM   1294  O   LYS A  91       5.279 -11.637  35.974  1.00  0.61           O  
ATOM   1295  CB  LYS A  91       4.291  -9.487  38.217  1.00  0.61           C  
ATOM   1296  CG  LYS A  91       3.165  -9.168  39.184  1.00  0.61           C  
ATOM   1297  CD  LYS A  91       2.818  -7.682  39.156  1.00  0.61           C  
ATOM   1298  CE  LYS A  91       1.690  -7.357  40.128  1.00  0.61           C  
ATOM   1299  NZ  LYS A  91       1.363  -5.907  40.132  1.00  0.61           N  
ATOM   1300  H   LYS A  91       5.750 -10.621  40.026  1.00  0.61           H  
ATOM   1301  HA  LYS A  91       3.814 -11.572  38.033  1.00  0.61           H  
ATOM   1302 1HB  LYS A  91       5.149  -8.889  38.516  1.00  0.61           H  
ATOM   1303 2HB  LYS A  91       3.997  -9.163  37.219  1.00  0.61           H  
ATOM   1304 1HG  LYS A  91       2.282  -9.752  38.920  1.00  0.61           H  
ATOM   1305 2HG  LYS A  91       3.475  -9.442  40.196  1.00  0.61           H  
ATOM   1306 1HD  LYS A  91       3.702  -7.097  39.424  1.00  0.61           H  
ATOM   1307 2HD  LYS A  91       2.512  -7.397  38.149  1.00  0.61           H  
ATOM   1308 1HE  LYS A  91       0.802  -7.919  39.843  1.00  0.61           H  
ATOM   1309 2HE  LYS A  91       1.989  -7.655  41.134  1.00  0.61           H  
ATOM   1310 1HZ  LYS A  91       0.613  -5.731  40.785  1.00  0.61           H  
ATOM   1311 2HZ  LYS A  91       2.179  -5.379  40.406  1.00  0.61           H  
ATOM   1312 3HZ  LYS A  91       1.077  -5.625  39.205  1.00  0.61           H  
ATOM   1313  N   VAL A  92       6.935 -10.976  37.346  1.00  0.58           N  
ATOM   1314  CA  VAL A  92       7.948 -11.174  36.331  1.00  0.58           C  
ATOM   1315  C   VAL A  92       7.968 -12.652  35.948  1.00  0.58           C  
ATOM   1316  O   VAL A  92       8.021 -12.987  34.769  1.00  0.58           O  
ATOM   1317  CB  VAL A  92       9.317 -10.712  36.832  1.00  0.58           C  
ATOM   1318  CG1 VAL A  92      10.389 -11.094  35.831  1.00  0.58           C  
ATOM   1319  CG2 VAL A  92       9.293  -9.182  37.052  1.00  0.58           C  
ATOM   1320  H   VAL A  92       7.183 -10.624  38.276  1.00  0.58           H  
ATOM   1321  HA  VAL A  92       7.689 -10.585  35.453  1.00  0.58           H  
ATOM   1322  HB  VAL A  92       9.543 -11.217  37.758  1.00  0.58           H  
ATOM   1323 1HG1 VAL A  92      11.349 -10.769  36.212  1.00  0.58           H  
ATOM   1324 2HG1 VAL A  92      10.394 -12.173  35.692  1.00  0.58           H  
ATOM   1325 3HG1 VAL A  92      10.189 -10.601  34.882  1.00  0.58           H  
ATOM   1326 1HG2 VAL A  92      10.268  -8.849  37.423  1.00  0.58           H  
ATOM   1327 2HG2 VAL A  92       9.073  -8.680  36.108  1.00  0.58           H  
ATOM   1328 3HG2 VAL A  92       8.528  -8.931  37.786  1.00  0.58           H  
ATOM   1329  N   GLN A  93       7.893 -13.539  36.944  1.00  0.57           N  
ATOM   1330  CA  GLN A  93       7.868 -14.977  36.697  1.00  0.57           C  
ATOM   1331  C   GLN A  93       6.623 -15.384  35.904  1.00  0.57           C  
ATOM   1332  O   GLN A  93       6.714 -16.200  34.980  1.00  0.57           O  
ATOM   1333  CB  GLN A  93       7.914 -15.726  38.030  1.00  0.57           C  
ATOM   1334  CG  GLN A  93       9.258 -15.634  38.740  1.00  0.57           C  
ATOM   1335  CD  GLN A  93       9.205 -16.187  40.155  1.00  0.57           C  
ATOM   1336  OE1 GLN A  93       8.130 -16.380  40.735  1.00  0.57           O  
ATOM   1337  NE2 GLN A  93      10.377 -16.443  40.728  1.00  0.57           N  
ATOM   1338  H   GLN A  93       7.873 -13.208  37.905  1.00  0.57           H  
ATOM   1339  HA  GLN A  93       8.747 -15.241  36.116  1.00  0.57           H  
ATOM   1340 1HB  GLN A  93       7.155 -15.313  38.698  1.00  0.57           H  
ATOM   1341 2HB  GLN A  93       7.677 -16.776  37.868  1.00  0.57           H  
ATOM   1342 1HG  GLN A  93       9.981 -16.221  38.176  1.00  0.57           H  
ATOM   1343 2HG  GLN A  93       9.582 -14.602  38.775  1.00  0.57           H  
ATOM   1344 1HE2 GLN A  93      10.409 -16.806  41.659  1.00  0.57           H  
ATOM   1345 2HE2 GLN A  93      11.225 -16.271  40.228  1.00  0.57           H  
ATOM   1346  N   GLU A  94       5.455 -14.794  36.209  1.00  0.56           N  
ATOM   1347  CA  GLU A  94       4.275 -15.131  35.413  1.00  0.56           C  
ATOM   1348  C   GLU A  94       4.498 -14.708  33.959  1.00  0.56           C  
ATOM   1349  O   GLU A  94       4.151 -15.445  33.021  1.00  0.56           O  
ATOM   1350  CB  GLU A  94       3.001 -14.469  35.968  1.00  0.56           C  
ATOM   1351  CG  GLU A  94       2.484 -15.050  37.289  1.00  0.56           C  
ATOM   1352  CD  GLU A  94       1.225 -14.360  37.809  1.00  0.56           C  
ATOM   1353  OE1 GLU A  94       0.812 -13.381  37.227  1.00  0.56           O  
ATOM   1354  OE2 GLU A  94       0.679 -14.824  38.785  1.00  0.56           O  
ATOM   1355  H   GLU A  94       5.383 -14.150  37.001  1.00  0.56           H  
ATOM   1356  HA  GLU A  94       4.139 -16.212  35.436  1.00  0.56           H  
ATOM   1357 1HB  GLU A  94       3.194 -13.407  36.131  1.00  0.56           H  
ATOM   1358 2HB  GLU A  94       2.203 -14.544  35.231  1.00  0.56           H  
ATOM   1359 1HG  GLU A  94       2.266 -16.107  37.142  1.00  0.56           H  
ATOM   1360 2HG  GLU A  94       3.268 -14.974  38.035  1.00  0.56           H  
ATOM   1361  N   LEU A  95       5.122 -13.542  33.770  1.00  0.55           N  
ATOM   1362  CA  LEU A  95       5.418 -13.070  32.431  1.00  0.55           C  
ATOM   1363  C   LEU A  95       6.437 -13.965  31.748  1.00  0.55           C  
ATOM   1364  O   LEU A  95       6.285 -14.267  30.570  1.00  0.55           O  
ATOM   1365  CB  LEU A  95       5.911 -11.632  32.469  1.00  0.55           C  
ATOM   1366  CG  LEU A  95       4.890 -10.610  32.834  1.00  0.55           C  
ATOM   1367  CD1 LEU A  95       5.584  -9.319  33.020  1.00  0.55           C  
ATOM   1368  CD2 LEU A  95       3.851 -10.528  31.743  1.00  0.55           C  
ATOM   1369  H   LEU A  95       5.368 -12.963  34.575  1.00  0.55           H  
ATOM   1370  HA  LEU A  95       4.498 -13.094  31.852  1.00  0.55           H  
ATOM   1371 1HB  LEU A  95       6.710 -11.563  33.197  1.00  0.55           H  
ATOM   1372 2HB  LEU A  95       6.318 -11.372  31.492  1.00  0.55           H  
ATOM   1373  HG  LEU A  95       4.409 -10.882  33.771  1.00  0.55           H  
ATOM   1374 1HD1 LEU A  95       4.866  -8.550  33.298  1.00  0.55           H  
ATOM   1375 2HD1 LEU A  95       6.318  -9.448  33.805  1.00  0.55           H  
ATOM   1376 3HD1 LEU A  95       6.078  -9.048  32.105  1.00  0.55           H  
ATOM   1377 1HD2 LEU A  95       3.110  -9.780  32.011  1.00  0.55           H  
ATOM   1378 2HD2 LEU A  95       4.330 -10.253  30.806  1.00  0.55           H  
ATOM   1379 3HD2 LEU A  95       3.365 -11.498  31.633  1.00  0.55           H  
ATOM   1380  N   MET A  96       7.445 -14.449  32.481  1.00  0.55           N  
ATOM   1381  CA  MET A  96       8.439 -15.316  31.855  1.00  0.55           C  
ATOM   1382  C   MET A  96       7.775 -16.552  31.289  1.00  0.55           C  
ATOM   1383  O   MET A  96       8.032 -16.933  30.144  1.00  0.55           O  
ATOM   1384  CB  MET A  96       9.522 -15.725  32.851  1.00  0.55           C  
ATOM   1385  CG  MET A  96      10.459 -14.623  33.255  1.00  0.55           C  
ATOM   1386  SD  MET A  96      11.559 -15.107  34.559  1.00  0.55           S  
ATOM   1387  CE  MET A  96      12.573 -16.277  33.677  1.00  0.55           C  
ATOM   1388  H   MET A  96       7.544 -14.172  33.454  1.00  0.55           H  
ATOM   1389  HA  MET A  96       8.900 -14.773  31.040  1.00  0.55           H  
ATOM   1390 1HB  MET A  96       9.045 -16.105  33.751  1.00  0.55           H  
ATOM   1391 2HB  MET A  96      10.103 -16.532  32.441  1.00  0.55           H  
ATOM   1392 1HG  MET A  96      11.053 -14.331  32.397  1.00  0.55           H  
ATOM   1393 2HG  MET A  96       9.904 -13.769  33.577  1.00  0.55           H  
ATOM   1394 1HE  MET A  96      13.327 -16.689  34.346  1.00  0.55           H  
ATOM   1395 2HE  MET A  96      11.946 -17.076  33.297  1.00  0.55           H  
ATOM   1396 3HE  MET A  96      13.062 -15.779  32.846  1.00  0.55           H  
ATOM   1397  N   ASP A  97       6.872 -17.154  32.056  1.00  0.56           N  
ATOM   1398  CA  ASP A  97       6.164 -18.325  31.561  1.00  0.56           C  
ATOM   1399  C   ASP A  97       5.263 -17.993  30.373  1.00  0.56           C  
ATOM   1400  O   ASP A  97       5.200 -18.750  29.400  1.00  0.56           O  
ATOM   1401  CB  ASP A  97       5.403 -18.997  32.695  1.00  0.56           C  
ATOM   1402  CG  ASP A  97       6.372 -19.730  33.612  1.00  0.56           C  
ATOM   1403  OD1 ASP A  97       7.509 -19.920  33.194  1.00  0.56           O  
ATOM   1404  OD2 ASP A  97       5.998 -20.096  34.697  1.00  0.56           O  
ATOM   1405  H   ASP A  97       6.691 -16.797  33.001  1.00  0.56           H  
ATOM   1406  HA  ASP A  97       6.902 -19.039  31.216  1.00  0.56           H  
ATOM   1407 1HB  ASP A  97       4.859 -18.238  33.272  1.00  0.56           H  
ATOM   1408 2HB  ASP A  97       4.678 -19.702  32.290  1.00  0.56           H  
ATOM   1409  N   SER A  98       4.612 -16.832  30.404  1.00  0.57           N  
ATOM   1410  CA  SER A  98       3.764 -16.452  29.286  1.00  0.57           C  
ATOM   1411  C   SER A  98       4.609 -16.283  28.019  1.00  0.57           C  
ATOM   1412  O   SER A  98       4.217 -16.729  26.938  1.00  0.57           O  
ATOM   1413  CB  SER A  98       3.028 -15.166  29.602  1.00  0.57           C  
ATOM   1414  OG  SER A  98       2.135 -15.349  30.673  1.00  0.57           O  
ATOM   1415  H   SER A  98       4.670 -16.229  31.226  1.00  0.57           H  
ATOM   1416  HA  SER A  98       3.035 -17.243  29.115  1.00  0.57           H  
ATOM   1417 1HB  SER A  98       3.746 -14.389  29.853  1.00  0.57           H  
ATOM   1418 2HB  SER A  98       2.482 -14.836  28.720  1.00  0.57           H  
ATOM   1419  HG  SER A  98       2.694 -15.550  31.452  1.00  0.57           H  
ATOM   1420  N   ILE A  99       5.798 -15.696  28.170  1.00  0.59           N  
ATOM   1421  CA  ILE A  99       6.730 -15.482  27.068  1.00  0.59           C  
ATOM   1422  C   ILE A  99       7.241 -16.828  26.528  1.00  0.59           C  
ATOM   1423  O   ILE A  99       7.305 -17.027  25.314  1.00  0.59           O  
ATOM   1424  CB  ILE A  99       7.903 -14.607  27.521  1.00  0.59           C  
ATOM   1425  CG1 ILE A  99       7.433 -13.198  27.832  1.00  0.59           C  
ATOM   1426  CG2 ILE A  99       8.951 -14.543  26.417  1.00  0.59           C  
ATOM   1427  CD1 ILE A  99       8.468 -12.447  28.600  1.00  0.59           C  
ATOM   1428  H   ILE A  99       6.053 -15.349  29.094  1.00  0.59           H  
ATOM   1429  HA  ILE A  99       6.210 -14.960  26.278  1.00  0.59           H  
ATOM   1430  HB  ILE A  99       8.325 -15.016  28.423  1.00  0.59           H  
ATOM   1431 1HG1 ILE A  99       7.236 -12.666  26.899  1.00  0.59           H  
ATOM   1432 2HG1 ILE A  99       6.515 -13.232  28.404  1.00  0.59           H  
ATOM   1433 1HG2 ILE A  99       9.778 -13.917  26.742  1.00  0.59           H  
ATOM   1434 2HG2 ILE A  99       9.314 -15.546  26.200  1.00  0.59           H  
ATOM   1435 3HG2 ILE A  99       8.509 -14.113  25.518  1.00  0.59           H  
ATOM   1436 1HD1 ILE A  99       8.117 -11.441  28.816  1.00  0.59           H  
ATOM   1437 2HD1 ILE A  99       8.649 -12.973  29.521  1.00  0.59           H  
ATOM   1438 3HD1 ILE A  99       9.387 -12.406  28.027  1.00  0.59           H  
ATOM   1439  N   ARG A 100       7.597 -17.754  27.427  1.00  0.61           N  
ATOM   1440  CA  ARG A 100       8.059 -19.092  27.047  1.00  0.61           C  
ATOM   1441  C   ARG A 100       7.020 -19.917  26.272  1.00  0.61           C  
ATOM   1442  O   ARG A 100       7.379 -20.671  25.364  1.00  0.61           O  
ATOM   1443  CB  ARG A 100       8.424 -19.891  28.295  1.00  0.61           C  
ATOM   1444  CG  ARG A 100       9.717 -19.514  29.016  1.00  0.61           C  
ATOM   1445  CD  ARG A 100       9.813 -20.199  30.372  1.00  0.61           C  
ATOM   1446  NE  ARG A 100      11.108 -20.023  30.999  1.00  0.61           N  
ATOM   1447  CZ  ARG A 100      11.353 -19.996  32.337  1.00  0.61           C  
ATOM   1448  NH1 ARG A 100      10.382 -20.092  33.230  1.00  0.61           N  
ATOM   1449  NH2 ARG A 100      12.604 -19.860  32.759  1.00  0.61           N  
ATOM   1450  H   ARG A 100       7.555 -17.520  28.420  1.00  0.61           H  
ATOM   1451  HA  ARG A 100       8.946 -18.978  26.427  1.00  0.61           H  
ATOM   1452 1HB  ARG A 100       7.620 -19.793  29.019  1.00  0.61           H  
ATOM   1453 2HB  ARG A 100       8.488 -20.946  28.035  1.00  0.61           H  
ATOM   1454 1HG  ARG A 100      10.571 -19.822  28.418  1.00  0.61           H  
ATOM   1455 2HG  ARG A 100       9.745 -18.439  29.160  1.00  0.61           H  
ATOM   1456 1HD  ARG A 100       9.071 -19.769  31.039  1.00  0.61           H  
ATOM   1457 2HD  ARG A 100       9.625 -21.263  30.263  1.00  0.61           H  
ATOM   1458  HE  ARG A 100      11.898 -19.936  30.383  1.00  0.61           H  
ATOM   1459 1HH1 ARG A 100       9.387 -20.175  32.958  1.00  0.61           H  
ATOM   1460 2HH1 ARG A 100      10.595 -20.060  34.210  1.00  0.61           H  
ATOM   1461 1HH2 ARG A 100      13.359 -19.781  32.093  1.00  0.61           H  
ATOM   1462 2HH2 ARG A 100      12.803 -19.836  33.751  1.00  0.61           H  
ATOM   1463  N   VAL A 101       5.742 -19.781  26.634  1.00  0.63           N  
ATOM   1464  CA  VAL A 101       4.669 -20.567  26.024  1.00  0.63           C  
ATOM   1465  C   VAL A 101       3.933 -19.884  24.859  1.00  0.63           C  
ATOM   1466  O   VAL A 101       3.667 -20.516  23.834  1.00  0.63           O  
ATOM   1467  CB  VAL A 101       3.640 -20.936  27.105  1.00  0.63           C  
ATOM   1468  CG1 VAL A 101       2.479 -21.683  26.484  1.00  0.63           C  
ATOM   1469  CG2 VAL A 101       4.318 -21.769  28.185  1.00  0.63           C  
ATOM   1470  H   VAL A 101       5.518 -19.156  27.409  1.00  0.63           H  
ATOM   1471  HA  VAL A 101       5.111 -21.489  25.649  1.00  0.63           H  
ATOM   1472  HB  VAL A 101       3.247 -20.018  27.548  1.00  0.63           H  
ATOM   1473 1HG1 VAL A 101       1.749 -21.923  27.255  1.00  0.63           H  
ATOM   1474 2HG1 VAL A 101       2.017 -21.066  25.728  1.00  0.63           H  
ATOM   1475 3HG1 VAL A 101       2.844 -22.602  26.027  1.00  0.63           H  
ATOM   1476 1HG2 VAL A 101       3.593 -22.017  28.960  1.00  0.63           H  
ATOM   1477 2HG2 VAL A 101       4.711 -22.685  27.748  1.00  0.63           H  
ATOM   1478 3HG2 VAL A 101       5.135 -21.197  28.626  1.00  0.63           H  
ATOM   1479  N   ILE A 102       3.543 -18.627  25.048  1.00  0.65           N  
ATOM   1480  CA  ILE A 102       2.767 -17.857  24.080  1.00  0.65           C  
ATOM   1481  C   ILE A 102       3.604 -16.817  23.341  1.00  0.65           C  
ATOM   1482  O   ILE A 102       3.509 -16.679  22.117  1.00  0.65           O  
ATOM   1483  CB  ILE A 102       1.603 -17.145  24.783  1.00  0.65           C  
ATOM   1484  CG1 ILE A 102       0.708 -18.174  25.469  1.00  0.65           C  
ATOM   1485  CG2 ILE A 102       0.832 -16.316  23.802  1.00  0.65           C  
ATOM   1486  CD1 ILE A 102       0.117 -19.190  24.515  1.00  0.65           C  
ATOM   1487  H   ILE A 102       3.804 -18.152  25.901  1.00  0.65           H  
ATOM   1488  HA  ILE A 102       2.358 -18.546  23.343  1.00  0.65           H  
ATOM   1489  HB  ILE A 102       2.000 -16.490  25.560  1.00  0.65           H  
ATOM   1490 1HG1 ILE A 102       1.296 -18.699  26.220  1.00  0.65           H  
ATOM   1491 2HG1 ILE A 102      -0.107 -17.656  25.972  1.00  0.65           H  
ATOM   1492 1HG2 ILE A 102       0.033 -15.821  24.331  1.00  0.65           H  
ATOM   1493 2HG2 ILE A 102       1.499 -15.573  23.358  1.00  0.65           H  
ATOM   1494 3HG2 ILE A 102       0.420 -16.952  23.023  1.00  0.65           H  
ATOM   1495 1HD1 ILE A 102      -0.504 -19.893  25.070  1.00  0.65           H  
ATOM   1496 2HD1 ILE A 102      -0.493 -18.678  23.770  1.00  0.65           H  
ATOM   1497 3HD1 ILE A 102       0.917 -19.733  24.012  1.00  0.65           H  
ATOM   1498  N   GLY A 103       4.387 -16.057  24.098  1.00  0.67           N  
ATOM   1499  CA  GLY A 103       5.191 -14.973  23.549  1.00  0.67           C  
ATOM   1500  C   GLY A 103       4.631 -13.599  23.915  1.00  0.67           C  
ATOM   1501  O   GLY A 103       3.551 -13.470  24.505  1.00  0.67           O  
ATOM   1502  H   GLY A 103       4.426 -16.251  25.096  1.00  0.67           H  
ATOM   1503 1HA  GLY A 103       6.215 -15.065  23.913  1.00  0.67           H  
ATOM   1504 2HA  GLY A 103       5.236 -15.070  22.466  1.00  0.67           H  
ATOM   1505  N   LEU A 104       5.366 -12.551  23.562  1.00  0.70           N  
ATOM   1506  CA  LEU A 104       4.938 -11.211  23.934  1.00  0.70           C  
ATOM   1507  C   LEU A 104       3.802 -10.711  23.067  1.00  0.70           C  
ATOM   1508  O   LEU A 104       4.009 -10.039  22.056  1.00  0.70           O  
ATOM   1509  CB  LEU A 104       6.101 -10.223  23.856  1.00  0.70           C  
ATOM   1510  CG  LEU A 104       5.758  -8.768  24.275  1.00  0.70           C  
ATOM   1511  CD1 LEU A 104       5.284  -8.747  25.710  1.00  0.70           C  
ATOM   1512  CD2 LEU A 104       6.988  -7.877  24.109  1.00  0.70           C  
ATOM   1513  H   LEU A 104       6.232 -12.686  23.061  1.00  0.70           H  
ATOM   1514  HA  LEU A 104       4.587 -11.242  24.965  1.00  0.70           H  
ATOM   1515 1HB  LEU A 104       6.904 -10.579  24.499  1.00  0.70           H  
ATOM   1516 2HB  LEU A 104       6.468 -10.192  22.830  1.00  0.70           H  
ATOM   1517  HG  LEU A 104       4.951  -8.392  23.645  1.00  0.70           H  
ATOM   1518 1HD1 LEU A 104       5.036  -7.723  25.987  1.00  0.70           H  
ATOM   1519 2HD1 LEU A 104       4.400  -9.374  25.808  1.00  0.70           H  
ATOM   1520 3HD1 LEU A 104       6.064  -9.118  26.360  1.00  0.70           H  
ATOM   1521 1HD2 LEU A 104       6.738  -6.857  24.396  1.00  0.70           H  
ATOM   1522 2HD2 LEU A 104       7.785  -8.237  24.738  1.00  0.70           H  
ATOM   1523 3HD2 LEU A 104       7.311  -7.889  23.082  1.00  0.70           H  
ATOM   1524  N   GLN A 105       2.594 -11.019  23.513  1.00  0.72           N  
ATOM   1525  CA  GLN A 105       1.363 -10.667  22.818  1.00  0.72           C  
ATOM   1526  C   GLN A 105       1.189  -9.164  22.665  1.00  0.72           C  
ATOM   1527  O   GLN A 105       0.632  -8.695  21.675  1.00  0.72           O  
ATOM   1528  CB  GLN A 105       0.149 -11.218  23.561  1.00  0.72           C  
ATOM   1529  CG  GLN A 105       0.001 -12.717  23.521  1.00  0.72           C  
ATOM   1530  CD  GLN A 105      -1.212 -13.186  24.313  1.00  0.72           C  
ATOM   1531  OE1 GLN A 105      -1.453 -12.742  25.440  1.00  0.72           O  
ATOM   1532  NE2 GLN A 105      -1.997 -14.081  23.719  1.00  0.72           N  
ATOM   1533  H   GLN A 105       2.563 -11.621  24.336  1.00  0.72           H  
ATOM   1534  HA  GLN A 105       1.400 -11.107  21.818  1.00  0.72           H  
ATOM   1535 1HB  GLN A 105       0.203 -10.917  24.607  1.00  0.72           H  
ATOM   1536 2HB  GLN A 105      -0.757 -10.778  23.145  1.00  0.72           H  
ATOM   1537 1HG  GLN A 105      -0.113 -13.040  22.487  1.00  0.72           H  
ATOM   1538 2HG  GLN A 105       0.896 -13.167  23.957  1.00  0.72           H  
ATOM   1539 1HE2 GLN A 105      -2.813 -14.421  24.187  1.00  0.72           H  
ATOM   1540 2HE2 GLN A 105      -1.772 -14.413  22.802  1.00  0.72           H  
ATOM   1541  N   VAL A 106       1.632  -8.413  23.671  1.00  0.74           N  
ATOM   1542  CA  VAL A 106       1.505  -6.965  23.637  1.00  0.74           C  
ATOM   1543  C   VAL A 106       2.872  -6.279  23.668  1.00  0.74           C  
ATOM   1544  O   VAL A 106       3.476  -6.191  24.736  1.00  0.74           O  
ATOM   1545  CB  VAL A 106       0.690  -6.456  24.826  1.00  0.74           C  
ATOM   1546  CG1 VAL A 106       0.588  -4.942  24.736  1.00  0.74           C  
ATOM   1547  CG2 VAL A 106      -0.687  -7.102  24.809  1.00  0.74           C  
ATOM   1548  H   VAL A 106       2.079  -8.865  24.453  1.00  0.74           H  
ATOM   1549  HA  VAL A 106       0.942  -6.691  22.754  1.00  0.74           H  
ATOM   1550  HB  VAL A 106       1.203  -6.702  25.755  1.00  0.74           H  
ATOM   1551 1HG1 VAL A 106       0.019  -4.562  25.582  1.00  0.74           H  
ATOM   1552 2HG1 VAL A 106       1.594  -4.508  24.747  1.00  0.74           H  
ATOM   1553 3HG1 VAL A 106       0.089  -4.669  23.808  1.00  0.74           H  
ATOM   1554 1HG2 VAL A 106      -1.271  -6.737  25.653  1.00  0.74           H  
ATOM   1555 2HG2 VAL A 106      -1.196  -6.849  23.878  1.00  0.74           H  
ATOM   1556 3HG2 VAL A 106      -0.586  -8.183  24.884  1.00  0.74           H  
ATOM   1557  N   PRO A 107       3.364  -5.757  22.532  1.00  0.76           N  
ATOM   1558  CA  PRO A 107       4.654  -5.116  22.381  1.00  0.76           C  
ATOM   1559  C   PRO A 107       4.769  -3.915  23.318  1.00  0.76           C  
ATOM   1560  O   PRO A 107       3.776  -3.244  23.607  1.00  0.76           O  
ATOM   1561  CB  PRO A 107       4.636  -4.694  20.917  1.00  0.76           C  
ATOM   1562  CG  PRO A 107       3.675  -5.622  20.246  1.00  0.76           C  
ATOM   1563  CD  PRO A 107       2.618  -5.893  21.264  1.00  0.76           C  
ATOM   1564  HA  PRO A 107       5.448  -5.843  22.575  1.00  0.76           H  
ATOM   1565 1HB  PRO A 107       4.350  -3.699  20.836  1.00  0.76           H  
ATOM   1566 2HB  PRO A 107       5.637  -4.749  20.514  1.00  0.76           H  
ATOM   1567 1HG  PRO A 107       3.278  -5.152  19.331  1.00  0.76           H  
ATOM   1568 2HG  PRO A 107       4.174  -6.531  19.944  1.00  0.76           H  
ATOM   1569 1HD  PRO A 107       1.797  -5.167  21.200  1.00  0.76           H  
ATOM   1570 2HD  PRO A 107       2.293  -6.927  21.097  1.00  0.76           H  
ATOM   1571  N   ILE A 108       5.984  -3.640  23.780  1.00  0.78           N  
ATOM   1572  CA  ILE A 108       6.207  -2.533  24.722  1.00  0.78           C  
ATOM   1573  C   ILE A 108       6.366  -1.164  24.055  1.00  0.78           C  
ATOM   1574  O   ILE A 108       7.118  -1.027  23.099  1.00  0.78           O  
ATOM   1575  CB  ILE A 108       7.449  -2.778  25.580  1.00  0.78           C  
ATOM   1576  CG1 ILE A 108       7.286  -4.009  26.398  1.00  0.78           C  
ATOM   1577  CG2 ILE A 108       7.683  -1.573  26.471  1.00  0.78           C  
ATOM   1578  CD1 ILE A 108       8.547  -4.333  27.051  1.00  0.78           C  
ATOM   1579  H   ILE A 108       6.760  -4.227  23.464  1.00  0.78           H  
ATOM   1580  HA  ILE A 108       5.346  -2.480  25.387  1.00  0.78           H  
ATOM   1581  HB  ILE A 108       8.321  -2.929  24.943  1.00  0.78           H  
ATOM   1582 1HG1 ILE A 108       6.502  -3.884  27.137  1.00  0.78           H  
ATOM   1583 2HG1 ILE A 108       7.016  -4.837  25.743  1.00  0.78           H  
ATOM   1584 1HG2 ILE A 108       8.535  -1.740  27.078  1.00  0.78           H  
ATOM   1585 2HG2 ILE A 108       7.851  -0.685  25.879  1.00  0.78           H  
ATOM   1586 3HG2 ILE A 108       6.820  -1.417  27.114  1.00  0.78           H  
ATOM   1587 1HD1 ILE A 108       8.476  -5.223  27.609  1.00  0.78           H  
ATOM   1588 2HD1 ILE A 108       9.293  -4.440  26.286  1.00  0.78           H  
ATOM   1589 3HD1 ILE A 108       8.817  -3.524  27.709  1.00  0.78           H  
ATOM   1590  N   ASP A 109       5.644  -0.146  24.538  1.00  0.82           N  
ATOM   1591  CA  ASP A 109       5.781   1.208  23.978  1.00  0.82           C  
ATOM   1592  C   ASP A 109       7.182   1.800  24.222  1.00  0.82           C  
ATOM   1593  O   ASP A 109       7.621   1.949  25.371  1.00  0.82           O  
ATOM   1594  CB  ASP A 109       4.711   2.134  24.575  1.00  0.82           C  
ATOM   1595  CG  ASP A 109       4.643   3.571  23.943  1.00  0.82           C  
ATOM   1596  OD1 ASP A 109       4.181   3.709  22.822  1.00  0.82           O  
ATOM   1597  OD2 ASP A 109       5.021   4.517  24.607  1.00  0.82           O  
ATOM   1598  H   ASP A 109       5.013  -0.308  25.310  1.00  0.82           H  
ATOM   1599  HA  ASP A 109       5.631   1.152  22.903  1.00  0.82           H  
ATOM   1600 1HB  ASP A 109       3.735   1.664  24.454  1.00  0.82           H  
ATOM   1601 2HB  ASP A 109       4.884   2.238  25.646  1.00  0.82           H  
ATOM   1602  N   VAL A 110       7.840   2.161  23.125  1.00  0.87           N  
ATOM   1603  CA  VAL A 110       9.197   2.703  23.058  1.00  0.87           C  
ATOM   1604  C   VAL A 110       9.327   3.985  22.225  1.00  0.87           C  
ATOM   1605  O   VAL A 110       8.728   4.110  21.157  1.00  0.87           O  
ATOM   1606  CB  VAL A 110      10.141   1.620  22.503  1.00  0.87           C  
ATOM   1607  CG1 VAL A 110      11.478   2.137  22.249  1.00  0.87           C  
ATOM   1608  CG2 VAL A 110      10.297   0.519  23.500  1.00  0.87           C  
ATOM   1609  H   VAL A 110       7.369   1.990  22.240  1.00  0.87           H  
ATOM   1610  HA  VAL A 110       9.510   2.933  24.074  1.00  0.87           H  
ATOM   1611  HB  VAL A 110       9.730   1.234  21.584  1.00  0.87           H  
ATOM   1612 1HG1 VAL A 110      12.062   1.310  21.865  1.00  0.87           H  
ATOM   1613 2HG1 VAL A 110      11.434   2.936  21.513  1.00  0.87           H  
ATOM   1614 3HG1 VAL A 110      11.911   2.509  23.167  1.00  0.87           H  
ATOM   1615 1HG2 VAL A 110      10.970  -0.221  23.095  1.00  0.87           H  
ATOM   1616 2HG2 VAL A 110      10.722   0.928  24.408  1.00  0.87           H  
ATOM   1617 3HG2 VAL A 110       9.343   0.060  23.723  1.00  0.87           H  
ATOM   1618  N   LEU A 111      10.101   4.942  22.730  1.00  0.94           N  
ATOM   1619  CA  LEU A 111      10.346   6.172  21.988  1.00  0.94           C  
ATOM   1620  C   LEU A 111      11.687   6.099  21.283  1.00  0.94           C  
ATOM   1621  O   LEU A 111      12.683   5.706  21.889  1.00  0.94           O  
ATOM   1622  CB  LEU A 111      10.376   7.386  22.916  1.00  0.94           C  
ATOM   1623  CG  LEU A 111       9.060   7.980  23.332  1.00  0.94           C  
ATOM   1624  CD1 LEU A 111       8.295   7.002  24.201  1.00  0.94           C  
ATOM   1625  CD2 LEU A 111       9.341   9.236  24.079  1.00  0.94           C  
ATOM   1626  H   LEU A 111      10.554   4.788  23.631  1.00  0.94           H  
ATOM   1627  HA  LEU A 111       9.564   6.305  21.246  1.00  0.94           H  
ATOM   1628 1HB  LEU A 111      10.907   7.104  23.824  1.00  0.94           H  
ATOM   1629 2HB  LEU A 111      10.944   8.170  22.424  1.00  0.94           H  
ATOM   1630  HG  LEU A 111       8.456   8.207  22.449  1.00  0.94           H  
ATOM   1631 1HD1 LEU A 111       7.365   7.449  24.513  1.00  0.94           H  
ATOM   1632 2HD1 LEU A 111       8.087   6.092  23.646  1.00  0.94           H  
ATOM   1633 3HD1 LEU A 111       8.881   6.765  25.070  1.00  0.94           H  
ATOM   1634 1HD2 LEU A 111       8.398   9.665  24.374  1.00  0.94           H  
ATOM   1635 2HD2 LEU A 111       9.929   9.011  24.956  1.00  0.94           H  
ATOM   1636 3HD2 LEU A 111       9.886   9.937  23.445  1.00  0.94           H  
ATOM   1637  N   GLU A 112      11.717   6.450  20.003  1.00  1.00           N  
ATOM   1638  CA  GLU A 112      12.983   6.475  19.273  1.00  1.00           C  
ATOM   1639  C   GLU A 112      13.474   7.907  19.153  1.00  1.00           C  
ATOM   1640  O   GLU A 112      12.841   8.736  18.485  1.00  1.00           O  
ATOM   1641  CB  GLU A 112      12.841   5.846  17.894  1.00  1.00           C  
ATOM   1642  CG  GLU A 112      14.133   5.808  17.086  1.00  1.00           C  
ATOM   1643  CD  GLU A 112      13.970   5.135  15.738  1.00  1.00           C  
ATOM   1644  OE1 GLU A 112      12.918   4.598  15.481  1.00  1.00           O  
ATOM   1645  OE2 GLU A 112      14.897   5.170  14.964  1.00  1.00           O  
ATOM   1646  H   GLU A 112      10.846   6.717  19.543  1.00  1.00           H  
ATOM   1647  HA  GLU A 112      13.729   5.911  19.832  1.00  1.00           H  
ATOM   1648 1HB  GLU A 112      12.505   4.831  18.010  1.00  1.00           H  
ATOM   1649 2HB  GLU A 112      12.084   6.382  17.319  1.00  1.00           H  
ATOM   1650 1HG  GLU A 112      14.483   6.830  16.934  1.00  1.00           H  
ATOM   1651 2HG  GLU A 112      14.893   5.279  17.668  1.00  1.00           H  
ATOM   1652  N   VAL A 113      14.573   8.213  19.838  1.00  1.04           N  
ATOM   1653  CA  VAL A 113      15.073   9.576  19.846  1.00  1.04           C  
ATOM   1654  C   VAL A 113      16.549   9.586  19.472  1.00  1.04           C  
ATOM   1655  O   VAL A 113      17.370   8.956  20.133  1.00  1.04           O  
ATOM   1656  CB  VAL A 113      14.854  10.195  21.240  1.00  1.04           C  
ATOM   1657  CG1 VAL A 113      15.349  11.633  21.264  1.00  1.04           C  
ATOM   1658  CG2 VAL A 113      13.383  10.097  21.591  1.00  1.04           C  
ATOM   1659  H   VAL A 113      15.064   7.481  20.354  1.00  1.04           H  
ATOM   1660  HA  VAL A 113      14.520  10.166  19.114  1.00  1.04           H  
ATOM   1661  HB  VAL A 113      15.432   9.652  21.961  1.00  1.04           H  
ATOM   1662 1HG1 VAL A 113      15.200  12.056  22.254  1.00  1.04           H  
ATOM   1663 2HG1 VAL A 113      16.410  11.666  21.013  1.00  1.04           H  
ATOM   1664 3HG1 VAL A 113      14.788  12.217  20.534  1.00  1.04           H  
ATOM   1665 1HG2 VAL A 113      13.204  10.522  22.547  1.00  1.04           H  
ATOM   1666 2HG2 VAL A 113      12.833  10.626  20.861  1.00  1.04           H  
ATOM   1667 3HG2 VAL A 113      13.072   9.060  21.603  1.00  1.04           H  
ATOM   1668  N   ASP A 114      16.882  10.270  18.387  1.00  1.04           N  
ATOM   1669  CA  ASP A 114      18.260  10.346  17.894  1.00  1.04           C  
ATOM   1670  C   ASP A 114      18.939   8.973  17.740  1.00  1.04           C  
ATOM   1671  O   ASP A 114      20.124   8.821  18.029  1.00  1.04           O  
ATOM   1672  CB  ASP A 114      19.099  11.229  18.820  1.00  1.04           C  
ATOM   1673  CG  ASP A 114      18.613  12.679  18.833  1.00  1.04           C  
ATOM   1674  OD1 ASP A 114      18.125  13.134  17.833  1.00  1.04           O  
ATOM   1675  OD2 ASP A 114      18.734  13.326  19.861  1.00  1.04           O  
ATOM   1676  H   ASP A 114      16.155  10.765  17.887  1.00  1.04           H  
ATOM   1677  HA  ASP A 114      18.239  10.816  16.912  1.00  1.04           H  
ATOM   1678 1HB  ASP A 114      19.079  10.833  19.835  1.00  1.04           H  
ATOM   1679 2HB  ASP A 114      20.137  11.213  18.486  1.00  1.04           H  
ATOM   1680  N   GLY A 115      18.186   7.980  17.261  1.00  1.00           N  
ATOM   1681  CA  GLY A 115      18.714   6.634  17.021  1.00  1.00           C  
ATOM   1682  C   GLY A 115      18.774   5.727  18.262  1.00  1.00           C  
ATOM   1683  O   GLY A 115      19.182   4.566  18.162  1.00  1.00           O  
ATOM   1684  H   GLY A 115      17.218   8.168  17.051  1.00  1.00           H  
ATOM   1685 1HA  GLY A 115      18.100   6.150  16.260  1.00  1.00           H  
ATOM   1686 2HA  GLY A 115      19.714   6.720  16.599  1.00  1.00           H  
ATOM   1687  N   VAL A 116      18.357   6.240  19.415  1.00  0.94           N  
ATOM   1688  CA  VAL A 116      18.388   5.495  20.668  1.00  0.94           C  
ATOM   1689  C   VAL A 116      16.978   5.178  21.111  1.00  0.94           C  
ATOM   1690  O   VAL A 116      16.095   6.039  21.059  1.00  0.94           O  
ATOM   1691  CB  VAL A 116      19.093   6.320  21.758  1.00  0.94           C  
ATOM   1692  CG1 VAL A 116      19.074   5.581  23.091  1.00  0.94           C  
ATOM   1693  CG2 VAL A 116      20.512   6.605  21.331  1.00  0.94           C  
ATOM   1694  H   VAL A 116      18.042   7.208  19.450  1.00  0.94           H  
ATOM   1695  HA  VAL A 116      18.929   4.562  20.517  1.00  0.94           H  
ATOM   1696  HB  VAL A 116      18.564   7.259  21.887  1.00  0.94           H  
ATOM   1697 1HG1 VAL A 116      19.565   6.197  23.828  1.00  0.94           H  
ATOM   1698 2HG1 VAL A 116      18.051   5.391  23.406  1.00  0.94           H  
ATOM   1699 3HG1 VAL A 116      19.600   4.632  22.995  1.00  0.94           H  
ATOM   1700 1HG2 VAL A 116      21.007   7.203  22.094  1.00  0.94           H  
ATOM   1701 2HG2 VAL A 116      21.047   5.666  21.199  1.00  0.94           H  
ATOM   1702 3HG2 VAL A 116      20.502   7.157  20.386  1.00  0.94           H  
ATOM   1703  N   TYR A 117      16.719   3.943  21.512  1.00  0.87           N  
ATOM   1704  CA  TYR A 117      15.367   3.650  21.912  1.00  0.87           C  
ATOM   1705  C   TYR A 117      15.237   3.787  23.419  1.00  0.87           C  
ATOM   1706  O   TYR A 117      16.160   3.419  24.151  1.00  0.87           O  
ATOM   1707  CB  TYR A 117      15.002   2.253  21.461  1.00  0.87           C  
ATOM   1708  CG  TYR A 117      14.936   2.060  19.984  1.00  0.87           C  
ATOM   1709  CD1 TYR A 117      16.069   1.623  19.334  1.00  0.87           C  
ATOM   1710  CD2 TYR A 117      13.776   2.316  19.265  1.00  0.87           C  
ATOM   1711  CE1 TYR A 117      16.054   1.421  17.978  1.00  0.87           C  
ATOM   1712  CE2 TYR A 117      13.768   2.112  17.903  1.00  0.87           C  
ATOM   1713  CZ  TYR A 117      14.891   1.667  17.263  1.00  0.87           C  
ATOM   1714  OH  TYR A 117      14.869   1.474  15.902  1.00  0.87           O  
ATOM   1715  H   TYR A 117      17.426   3.206  21.575  1.00  0.87           H  
ATOM   1716  HA  TYR A 117      14.690   4.360  21.447  1.00  0.87           H  
ATOM   1717 1HB  TYR A 117      15.740   1.566  21.836  1.00  0.87           H  
ATOM   1718 2HB  TYR A 117      14.099   1.970  21.890  1.00  0.87           H  
ATOM   1719  HD1 TYR A 117      16.975   1.432  19.906  1.00  0.87           H  
ATOM   1720  HD2 TYR A 117      12.881   2.671  19.762  1.00  0.87           H  
ATOM   1721  HE1 TYR A 117      16.952   1.071  17.470  1.00  0.87           H  
ATOM   1722  HE2 TYR A 117      12.876   2.303  17.325  1.00  0.87           H  
ATOM   1723  HH  TYR A 117      14.100   1.932  15.528  1.00  0.87           H  
ATOM   1724  N   TYR A 118      14.106   4.320  23.872  1.00  0.82           N  
ATOM   1725  CA  TYR A 118      13.835   4.444  25.295  1.00  0.82           C  
ATOM   1726  C   TYR A 118      12.522   3.794  25.693  1.00  0.82           C  
ATOM   1727  O   TYR A 118      11.452   4.147  25.180  1.00  0.82           O  
ATOM   1728  CB  TYR A 118      13.791   5.914  25.686  1.00  0.82           C  
ATOM   1729  CG  TYR A 118      15.071   6.651  25.473  1.00  0.82           C  
ATOM   1730  CD1 TYR A 118      15.393   7.149  24.214  1.00  0.82           C  
ATOM   1731  CD2 TYR A 118      15.909   6.863  26.540  1.00  0.82           C  
ATOM   1732  CE1 TYR A 118      16.559   7.847  24.042  1.00  0.82           C  
ATOM   1733  CE2 TYR A 118      17.071   7.564  26.366  1.00  0.82           C  
ATOM   1734  CZ  TYR A 118      17.399   8.057  25.124  1.00  0.82           C  
ATOM   1735  OH  TYR A 118      18.561   8.771  24.962  1.00  0.82           O  
ATOM   1736  H   TYR A 118      13.425   4.666  23.199  1.00  0.82           H  
ATOM   1737  HA  TYR A 118      14.631   3.949  25.847  1.00  0.82           H  
ATOM   1738 1HB  TYR A 118      13.011   6.417  25.114  1.00  0.82           H  
ATOM   1739 2HB  TYR A 118      13.531   5.990  26.738  1.00  0.82           H  
ATOM   1740  HD1 TYR A 118      14.722   6.985  23.363  1.00  0.82           H  
ATOM   1741  HD2 TYR A 118      15.644   6.474  27.525  1.00  0.82           H  
ATOM   1742  HE1 TYR A 118      16.817   8.237  23.060  1.00  0.82           H  
ATOM   1743  HE2 TYR A 118      17.733   7.736  27.213  1.00  0.82           H  
ATOM   1744  HH  TYR A 118      18.638   9.053  24.045  1.00  0.82           H  
ATOM   1745  N   GLY A 119      12.607   2.835  26.600  1.00  0.78           N  
ATOM   1746  CA  GLY A 119      11.423   2.160  27.098  1.00  0.78           C  
ATOM   1747  C   GLY A 119      11.040   2.794  28.417  1.00  0.78           C  
ATOM   1748  O   GLY A 119      11.910   3.197  29.184  1.00  0.78           O  
ATOM   1749  H   GLY A 119      13.520   2.596  26.977  1.00  0.78           H  
ATOM   1750 1HA  GLY A 119      10.603   2.247  26.387  1.00  0.78           H  
ATOM   1751 2HA  GLY A 119      11.634   1.102  27.237  1.00  0.78           H  
ATOM   1752  N   PHE A 120       9.753   2.891  28.681  1.00  0.76           N  
ATOM   1753  CA  PHE A 120       9.278   3.449  29.940  1.00  0.76           C  
ATOM   1754  C   PHE A 120       8.305   2.494  30.612  1.00  0.76           C  
ATOM   1755  O   PHE A 120       8.467   2.136  31.781  1.00  0.76           O  
ATOM   1756  CB  PHE A 120       8.680   4.831  29.681  1.00  0.76           C  
ATOM   1757  CG  PHE A 120       9.734   5.829  29.162  1.00  0.76           C  
ATOM   1758  CD1 PHE A 120       9.804   6.213  27.835  1.00  0.76           C  
ATOM   1759  CD2 PHE A 120      10.661   6.359  30.034  1.00  0.76           C  
ATOM   1760  CE1 PHE A 120      10.780   7.112  27.413  1.00  0.76           C  
ATOM   1761  CE2 PHE A 120      11.620   7.247  29.628  1.00  0.76           C  
ATOM   1762  CZ  PHE A 120      11.685   7.629  28.320  1.00  0.76           C  
ATOM   1763  H   PHE A 120       9.093   2.543  27.997  1.00  0.76           H  
ATOM   1764  HA  PHE A 120      10.129   3.577  30.610  1.00  0.76           H  
ATOM   1765 1HB  PHE A 120       7.891   4.755  28.935  1.00  0.76           H  
ATOM   1766 2HB  PHE A 120       8.234   5.230  30.583  1.00  0.76           H  
ATOM   1767  HD1 PHE A 120       9.090   5.798  27.127  1.00  0.76           H  
ATOM   1768  HD2 PHE A 120      10.621   6.061  31.053  1.00  0.76           H  
ATOM   1769  HE1 PHE A 120      10.832   7.405  26.370  1.00  0.76           H  
ATOM   1770  HE2 PHE A 120      12.326   7.642  30.350  1.00  0.76           H  
ATOM   1771  HZ  PHE A 120      12.444   8.331  28.006  1.00  0.76           H  
ATOM   1772  N   SER A 121       7.311   2.066  29.844  1.00  0.75           N  
ATOM   1773  CA  SER A 121       6.341   1.082  30.285  1.00  0.75           C  
ATOM   1774  C   SER A 121       6.941  -0.293  30.053  1.00  0.75           C  
ATOM   1775  O   SER A 121       7.987  -0.410  29.423  1.00  0.75           O  
ATOM   1776  CB  SER A 121       5.033   1.229  29.525  1.00  0.75           C  
ATOM   1777  OG  SER A 121       5.185   0.892  28.168  1.00  0.75           O  
ATOM   1778  H   SER A 121       7.230   2.426  28.906  1.00  0.75           H  
ATOM   1779  HA  SER A 121       6.156   1.211  31.353  1.00  0.75           H  
ATOM   1780 1HB  SER A 121       4.278   0.588  29.977  1.00  0.75           H  
ATOM   1781 2HB  SER A 121       4.680   2.256  29.608  1.00  0.75           H  
ATOM   1782  HG  SER A 121       5.803   1.539  27.807  1.00  0.75           H  
ATOM   1783  N   GLY A 122       6.307  -1.336  30.569  1.00  0.74           N  
ATOM   1784  CA  GLY A 122       6.762  -2.681  30.241  1.00  0.74           C  
ATOM   1785  C   GLY A 122       8.012  -3.151  30.967  1.00  0.74           C  
ATOM   1786  O   GLY A 122       8.590  -4.164  30.584  1.00  0.74           O  
ATOM   1787  H   GLY A 122       5.475  -1.197  31.123  1.00  0.74           H  
ATOM   1788 1HA  GLY A 122       5.950  -3.380  30.435  1.00  0.74           H  
ATOM   1789 2HA  GLY A 122       6.945  -2.728  29.172  1.00  0.74           H  
ATOM   1790  N   CYS A 123       8.387  -2.498  32.061  1.00  0.73           N  
ATOM   1791  CA  CYS A 123       9.594  -2.890  32.790  1.00  0.73           C  
ATOM   1792  C   CYS A 123       9.547  -4.341  33.262  1.00  0.73           C  
ATOM   1793  O   CYS A 123      10.556  -5.043  33.227  1.00  0.73           O  
ATOM   1794  CB  CYS A 123       9.836  -1.953  33.960  1.00  0.73           C  
ATOM   1795  SG  CYS A 123      10.356  -0.274  33.443  1.00  0.73           S  
ATOM   1796  H   CYS A 123       7.867  -1.683  32.352  1.00  0.73           H  
ATOM   1797  HA  CYS A 123      10.445  -2.784  32.134  1.00  0.73           H  
ATOM   1798 1HB  CYS A 123       8.927  -1.861  34.554  1.00  0.73           H  
ATOM   1799 2HB  CYS A 123      10.607  -2.365  34.610  1.00  0.73           H  
ATOM   1800  HG  CYS A 123       9.243   0.061  32.776  1.00  0.73           H  
ATOM   1801  N   HIS A 124       8.363  -4.837  33.604  1.00  0.72           N  
ATOM   1802  CA  HIS A 124       8.250  -6.217  34.055  1.00  0.72           C  
ATOM   1803  C   HIS A 124       8.515  -7.172  32.878  1.00  0.72           C  
ATOM   1804  O   HIS A 124       8.995  -8.293  33.067  1.00  0.72           O  
ATOM   1805  CB  HIS A 124       6.843  -6.501  34.586  1.00  0.72           C  
ATOM   1806  CG  HIS A 124       6.441  -5.779  35.841  1.00  0.72           C  
ATOM   1807  ND1 HIS A 124       6.057  -4.454  35.840  1.00  0.72           N  
ATOM   1808  CD2 HIS A 124       6.311  -6.205  37.120  1.00  0.72           C  
ATOM   1809  CE1 HIS A 124       5.719  -4.089  37.062  1.00  0.72           C  
ATOM   1810  NE2 HIS A 124       5.852  -5.128  37.864  1.00  0.72           N  
ATOM   1811  H   HIS A 124       7.552  -4.237  33.595  1.00  0.72           H  
ATOM   1812  HA  HIS A 124       8.981  -6.418  34.839  1.00  0.72           H  
ATOM   1813 1HB  HIS A 124       6.105  -6.299  33.810  1.00  0.72           H  
ATOM   1814 2HB  HIS A 124       6.787  -7.544  34.830  1.00  0.72           H  
ATOM   1815  HD1 HIS A 124       6.005  -3.852  35.046  1.00  0.72           H  
ATOM   1816  HD2 HIS A 124       6.485  -7.170  37.600  1.00  0.72           H  
ATOM   1817  HE1 HIS A 124       5.390  -3.069  37.261  1.00  0.72           H  
ATOM   1818  N   ARG A 125       8.173  -6.731  31.655  1.00  0.70           N  
ATOM   1819  CA  ARG A 125       8.319  -7.559  30.468  1.00  0.70           C  
ATOM   1820  C   ARG A 125       9.771  -7.523  30.039  1.00  0.70           C  
ATOM   1821  O   ARG A 125      10.333  -8.558  29.671  1.00  0.70           O  
ATOM   1822  CB  ARG A 125       7.433  -7.077  29.317  1.00  0.70           C  
ATOM   1823  CG  ARG A 125       6.009  -7.576  29.324  1.00  0.70           C  
ATOM   1824  CD  ARG A 125       5.158  -6.808  30.267  1.00  0.70           C  
ATOM   1825  NE  ARG A 125       3.791  -7.297  30.277  1.00  0.70           N  
ATOM   1826  CZ  ARG A 125       2.814  -6.850  31.093  1.00  0.70           C  
ATOM   1827  NH1 ARG A 125       3.060  -5.892  31.959  1.00  0.70           N  
ATOM   1828  NH2 ARG A 125       1.605  -7.377  31.021  1.00  0.70           N  
ATOM   1829  H   ARG A 125       7.855  -5.779  31.533  1.00  0.70           H  
ATOM   1830  HA  ARG A 125       8.047  -8.585  30.713  1.00  0.70           H  
ATOM   1831 1HB  ARG A 125       7.368  -6.000  29.359  1.00  0.70           H  
ATOM   1832 2HB  ARG A 125       7.882  -7.358  28.362  1.00  0.70           H  
ATOM   1833 1HG  ARG A 125       5.587  -7.458  28.334  1.00  0.70           H  
ATOM   1834 2HG  ARG A 125       5.990  -8.629  29.607  1.00  0.70           H  
ATOM   1835 1HD  ARG A 125       5.558  -6.874  31.273  1.00  0.70           H  
ATOM   1836 2HD  ARG A 125       5.142  -5.764  29.957  1.00  0.70           H  
ATOM   1837  HE  ARG A 125       3.555  -8.035  29.627  1.00  0.70           H  
ATOM   1838 1HH1 ARG A 125       3.977  -5.483  32.010  1.00  0.70           H  
ATOM   1839 2HH1 ARG A 125       2.324  -5.562  32.567  1.00  0.70           H  
ATOM   1840 1HH2 ARG A 125       1.415  -8.114  30.356  1.00  0.70           H  
ATOM   1841 2HH2 ARG A 125       0.872  -7.044  31.630  1.00  0.70           H  
ATOM   1842  N   TYR A 126      10.399  -6.343  30.124  1.00  0.69           N  
ATOM   1843  CA  TYR A 126      11.803  -6.236  29.759  1.00  0.69           C  
ATOM   1844  C   TYR A 126      12.632  -7.129  30.667  1.00  0.69           C  
ATOM   1845  O   TYR A 126      13.511  -7.860  30.202  1.00  0.69           O  
ATOM   1846  CB  TYR A 126      12.320  -4.805  29.908  1.00  0.69           C  
ATOM   1847  CG  TYR A 126      11.952  -3.827  28.835  1.00  0.69           C  
ATOM   1848  CD1 TYR A 126      11.263  -2.665  29.143  1.00  0.69           C  
ATOM   1849  CD2 TYR A 126      12.339  -4.061  27.549  1.00  0.69           C  
ATOM   1850  CE1 TYR A 126      10.976  -1.764  28.168  1.00  0.69           C  
ATOM   1851  CE2 TYR A 126      12.036  -3.158  26.574  1.00  0.69           C  
ATOM   1852  CZ  TYR A 126      11.364  -2.027  26.875  1.00  0.69           C  
ATOM   1853  OH  TYR A 126      11.069  -1.158  25.889  1.00  0.69           O  
ATOM   1854  H   TYR A 126       9.883  -5.520  30.433  1.00  0.69           H  
ATOM   1855  HA  TYR A 126      11.931  -6.576  28.729  1.00  0.69           H  
ATOM   1856 1HB  TYR A 126      11.950  -4.407  30.852  1.00  0.69           H  
ATOM   1857 2HB  TYR A 126      13.406  -4.830  29.979  1.00  0.69           H  
ATOM   1858  HD1 TYR A 126      10.959  -2.459  30.143  1.00  0.69           H  
ATOM   1859  HD2 TYR A 126      12.885  -4.965  27.306  1.00  0.69           H  
ATOM   1860  HE1 TYR A 126      10.433  -0.847  28.415  1.00  0.69           H  
ATOM   1861  HE2 TYR A 126      12.329  -3.340  25.559  1.00  0.69           H  
ATOM   1862  HH  TYR A 126      11.266  -1.575  25.042  1.00  0.69           H  
ATOM   1863  N   GLU A 127      12.305  -7.119  31.968  1.00  0.68           N  
ATOM   1864  CA  GLU A 127      13.014  -7.962  32.914  1.00  0.68           C  
ATOM   1865  C   GLU A 127      12.785  -9.429  32.598  1.00  0.68           C  
ATOM   1866  O   GLU A 127      13.731 -10.219  32.590  1.00  0.68           O  
ATOM   1867  CB  GLU A 127      12.611  -7.654  34.355  1.00  0.68           C  
ATOM   1868  CG  GLU A 127      13.365  -8.508  35.374  1.00  0.68           C  
ATOM   1869  CD  GLU A 127      13.117  -8.138  36.819  1.00  0.68           C  
ATOM   1870  OE1 GLU A 127      12.681  -7.047  37.082  1.00  0.68           O  
ATOM   1871  OE2 GLU A 127      13.354  -8.980  37.662  1.00  0.68           O  
ATOM   1872  H   GLU A 127      11.578  -6.490  32.310  1.00  0.68           H  
ATOM   1873  HA  GLU A 127      14.079  -7.759  32.818  1.00  0.68           H  
ATOM   1874 1HB  GLU A 127      12.794  -6.600  34.573  1.00  0.68           H  
ATOM   1875 2HB  GLU A 127      11.539  -7.834  34.481  1.00  0.68           H  
ATOM   1876 1HG  GLU A 127      13.080  -9.543  35.220  1.00  0.68           H  
ATOM   1877 2HG  GLU A 127      14.431  -8.429  35.168  1.00  0.68           H  
ATOM   1878  N   ALA A 128      11.536  -9.807  32.310  1.00  0.66           N  
ATOM   1879  CA  ALA A 128      11.246 -11.196  31.994  1.00  0.66           C  
ATOM   1880  C   ALA A 128      12.040 -11.665  30.775  1.00  0.66           C  
ATOM   1881  O   ALA A 128      12.616 -12.755  30.782  1.00  0.66           O  
ATOM   1882  CB  ALA A 128       9.763 -11.356  31.736  1.00  0.66           C  
ATOM   1883  H   ALA A 128      10.766  -9.138  32.347  1.00  0.66           H  
ATOM   1884  HA  ALA A 128      11.537 -11.806  32.848  1.00  0.66           H  
ATOM   1885 1HB  ALA A 128       9.543 -12.387  31.528  1.00  0.66           H  
ATOM   1886 2HB  ALA A 128       9.203 -11.037  32.619  1.00  0.66           H  
ATOM   1887 3HB  ALA A 128       9.477 -10.743  30.890  1.00  0.66           H  
ATOM   1888  N   HIS A 129      12.169 -10.806  29.764  1.00  0.65           N  
ATOM   1889  CA  HIS A 129      12.918 -11.192  28.579  1.00  0.65           C  
ATOM   1890  C   HIS A 129      14.394 -11.329  28.890  1.00  0.65           C  
ATOM   1891  O   HIS A 129      15.044 -12.282  28.438  1.00  0.65           O  
ATOM   1892  CB  HIS A 129      12.723 -10.178  27.449  1.00  0.65           C  
ATOM   1893  CG  HIS A 129      11.418 -10.294  26.747  1.00  0.65           C  
ATOM   1894  ND1 HIS A 129      10.257  -9.825  27.278  1.00  0.65           N  
ATOM   1895  CD2 HIS A 129      11.102 -10.812  25.536  1.00  0.65           C  
ATOM   1896  CE1 HIS A 129       9.268 -10.050  26.438  1.00  0.65           C  
ATOM   1897  NE2 HIS A 129       9.752 -10.654  25.367  1.00  0.65           N  
ATOM   1898  H   HIS A 129      11.694  -9.902  29.798  1.00  0.65           H  
ATOM   1899  HA  HIS A 129      12.563 -12.157  28.228  1.00  0.65           H  
ATOM   1900 1HB  HIS A 129      12.800  -9.166  27.857  1.00  0.65           H  
ATOM   1901 2HB  HIS A 129      13.518 -10.293  26.712  1.00  0.65           H  
ATOM   1902  HD1 HIS A 129      10.169  -9.379  28.186  1.00  0.65           H  
ATOM   1903  HD2 HIS A 129      11.702 -11.285  24.755  1.00  0.65           H  
ATOM   1904  HE1 HIS A 129       8.262  -9.749  26.696  1.00  0.65           H  
ATOM   1905  N   GLN A 130      14.925 -10.428  29.717  1.00  0.64           N  
ATOM   1906  CA  GLN A 130      16.332 -10.522  30.053  1.00  0.64           C  
ATOM   1907  C   GLN A 130      16.600 -11.809  30.847  1.00  0.64           C  
ATOM   1908  O   GLN A 130      17.555 -12.533  30.564  1.00  0.64           O  
ATOM   1909  CB  GLN A 130      16.750  -9.294  30.869  1.00  0.64           C  
ATOM   1910  CG  GLN A 130      18.238  -9.193  31.176  1.00  0.64           C  
ATOM   1911  CD  GLN A 130      19.099  -9.010  29.928  1.00  0.64           C  
ATOM   1912  OE1 GLN A 130      18.894  -8.072  29.150  1.00  0.64           O  
ATOM   1913  NE2 GLN A 130      20.073  -9.897  29.740  1.00  0.64           N  
ATOM   1914  H   GLN A 130      14.359  -9.655  30.076  1.00  0.64           H  
ATOM   1915  HA  GLN A 130      16.910 -10.554  29.129  1.00  0.64           H  
ATOM   1916 1HB  GLN A 130      16.445  -8.391  30.336  1.00  0.64           H  
ATOM   1917 2HB  GLN A 130      16.209  -9.300  31.819  1.00  0.64           H  
ATOM   1918 1HG  GLN A 130      18.399  -8.339  31.831  1.00  0.64           H  
ATOM   1919 2HG  GLN A 130      18.549 -10.110  31.676  1.00  0.64           H  
ATOM   1920 1HE2 GLN A 130      20.672  -9.821  28.942  1.00  0.64           H  
ATOM   1921 2HE2 GLN A 130      20.207 -10.637  30.399  1.00  0.64           H  
ATOM   1922  N   ARG A 131      15.697 -12.153  31.777  1.00  0.64           N  
ATOM   1923  CA  ARG A 131      15.836 -13.370  32.587  1.00  0.64           C  
ATOM   1924  C   ARG A 131      15.783 -14.641  31.750  1.00  0.64           C  
ATOM   1925  O   ARG A 131      16.445 -15.633  32.067  1.00  0.64           O  
ATOM   1926  CB  ARG A 131      14.792 -13.432  33.681  1.00  0.64           C  
ATOM   1927  CG  ARG A 131      15.012 -12.477  34.839  1.00  0.64           C  
ATOM   1928  CD  ARG A 131      13.950 -12.619  35.858  1.00  0.64           C  
ATOM   1929  NE  ARG A 131      14.146 -11.728  36.989  1.00  0.64           N  
ATOM   1930  CZ  ARG A 131      14.899 -12.002  38.060  1.00  0.64           C  
ATOM   1931  NH1 ARG A 131      15.529 -13.154  38.172  1.00  0.64           N  
ATOM   1932  NH2 ARG A 131      14.989 -11.088  38.997  1.00  0.64           N  
ATOM   1933  H   ARG A 131      14.911 -11.530  31.959  1.00  0.64           H  
ATOM   1934  HA  ARG A 131      16.808 -13.331  33.075  1.00  0.64           H  
ATOM   1935 1HB  ARG A 131      13.809 -13.223  33.256  1.00  0.64           H  
ATOM   1936 2HB  ARG A 131      14.772 -14.433  34.094  1.00  0.64           H  
ATOM   1937 1HG  ARG A 131      15.971 -12.684  35.308  1.00  0.64           H  
ATOM   1938 2HG  ARG A 131      14.999 -11.450  34.471  1.00  0.64           H  
ATOM   1939 1HD  ARG A 131      12.997 -12.381  35.397  1.00  0.64           H  
ATOM   1940 2HD  ARG A 131      13.930 -13.642  36.227  1.00  0.64           H  
ATOM   1941  HE  ARG A 131      13.701 -10.802  36.983  1.00  0.64           H  
ATOM   1942 1HH1 ARG A 131      15.446 -13.846  37.441  1.00  0.64           H  
ATOM   1943 2HH1 ARG A 131      16.092 -13.344  38.987  1.00  0.64           H  
ATOM   1944 1HH2 ARG A 131      14.479 -10.206  38.854  1.00  0.64           H  
ATOM   1945 2HH2 ARG A 131      15.544 -11.247  39.822  1.00  0.64           H  
ATOM   1946  N   LEU A 132      15.026 -14.598  30.662  1.00  0.63           N  
ATOM   1947  CA  LEU A 132      14.902 -15.719  29.745  1.00  0.63           C  
ATOM   1948  C   LEU A 132      16.065 -15.817  28.756  1.00  0.63           C  
ATOM   1949  O   LEU A 132      16.118 -16.752  27.954  1.00  0.63           O  
ATOM   1950  CB  LEU A 132      13.591 -15.604  28.972  1.00  0.63           C  
ATOM   1951  CG  LEU A 132      12.343 -15.781  29.764  1.00  0.63           C  
ATOM   1952  CD1 LEU A 132      11.173 -15.466  28.916  1.00  0.63           C  
ATOM   1953  CD2 LEU A 132      12.276 -17.165  30.214  1.00  0.63           C  
ATOM   1954  H   LEU A 132      14.470 -13.759  30.482  1.00  0.63           H  
ATOM   1955  HA  LEU A 132      14.880 -16.633  30.335  1.00  0.63           H  
ATOM   1956 1HB  LEU A 132      13.546 -14.603  28.554  1.00  0.63           H  
ATOM   1957 2HB  LEU A 132      13.590 -16.327  28.158  1.00  0.63           H  
ATOM   1958  HG  LEU A 132      12.342 -15.127  30.612  1.00  0.63           H  
ATOM   1959 1HD1 LEU A 132      10.278 -15.612  29.486  1.00  0.63           H  
ATOM   1960 2HD1 LEU A 132      11.240 -14.429  28.591  1.00  0.63           H  
ATOM   1961 3HD1 LEU A 132      11.158 -16.126  28.051  1.00  0.63           H  
ATOM   1962 1HD2 LEU A 132      11.368 -17.301  30.777  1.00  0.63           H  
ATOM   1963 2HD2 LEU A 132      12.275 -17.819  29.346  1.00  0.63           H  
ATOM   1964 3HD2 LEU A 132      13.138 -17.388  30.838  1.00  0.63           H  
ATOM   1965  N   GLY A 133      16.990 -14.850  28.785  1.00  0.64           N  
ATOM   1966  CA  GLY A 133      18.124 -14.862  27.878  1.00  0.64           C  
ATOM   1967  C   GLY A 133      17.757 -14.463  26.454  1.00  0.64           C  
ATOM   1968  O   GLY A 133      18.437 -14.857  25.505  1.00  0.64           O  
ATOM   1969  H   GLY A 133      16.937 -14.093  29.465  1.00  0.64           H  
ATOM   1970 1HA  GLY A 133      18.879 -14.175  28.259  1.00  0.64           H  
ATOM   1971 2HA  GLY A 133      18.572 -15.855  27.876  1.00  0.64           H  
ATOM   1972  N   LEU A 134      16.678 -13.706  26.284  1.00  0.64           N  
ATOM   1973  CA  LEU A 134      16.261 -13.340  24.943  1.00  0.64           C  
ATOM   1974  C   LEU A 134      16.922 -12.010  24.571  1.00  0.64           C  
ATOM   1975  O   LEU A 134      16.686 -11.017  25.246  1.00  0.64           O  
ATOM   1976  CB  LEU A 134      14.743 -13.218  24.930  1.00  0.64           C  
ATOM   1977  CG  LEU A 134      14.036 -14.467  25.443  1.00  0.64           C  
ATOM   1978  CD1 LEU A 134      12.548 -14.221  25.534  1.00  0.64           C  
ATOM   1979  CD2 LEU A 134      14.350 -15.627  24.537  1.00  0.64           C  
ATOM   1980  H   LEU A 134      16.143 -13.373  27.090  1.00  0.64           H  
ATOM   1981  HA  LEU A 134      16.548 -14.143  24.277  1.00  0.64           H  
ATOM   1982 1HB  LEU A 134      14.452 -12.383  25.570  1.00  0.64           H  
ATOM   1983 2HB  LEU A 134      14.404 -13.014  23.913  1.00  0.64           H  
ATOM   1984  HG  LEU A 134      14.403 -14.692  26.429  1.00  0.64           H  
ATOM   1985 1HD1 LEU A 134      12.058 -15.114  25.916  1.00  0.64           H  
ATOM   1986 2HD1 LEU A 134      12.360 -13.393  26.207  1.00  0.64           H  
ATOM   1987 3HD1 LEU A 134      12.154 -13.984  24.548  1.00  0.64           H  
ATOM   1988 1HD2 LEU A 134      13.863 -16.526  24.918  1.00  0.64           H  
ATOM   1989 2HD2 LEU A 134      13.990 -15.415  23.532  1.00  0.64           H  
ATOM   1990 3HD2 LEU A 134      15.431 -15.783  24.514  1.00  0.64           H  
ATOM   1991  N   PRO A 135      17.744 -11.943  23.507  1.00  0.66           N  
ATOM   1992  CA  PRO A 135      18.493 -10.760  23.110  1.00  0.66           C  
ATOM   1993  C   PRO A 135      17.637  -9.616  22.598  1.00  0.66           C  
ATOM   1994  O   PRO A 135      18.097  -8.473  22.569  1.00  0.66           O  
ATOM   1995  CB  PRO A 135      19.388 -11.298  21.990  1.00  0.66           C  
ATOM   1996  CG  PRO A 135      18.636 -12.491  21.429  1.00  0.66           C  
ATOM   1997  CD  PRO A 135      17.919 -13.101  22.613  1.00  0.66           C  
ATOM   1998  HA  PRO A 135      19.101 -10.427  23.965  1.00  0.66           H  
ATOM   1999 1HB  PRO A 135      19.553 -10.511  21.239  1.00  0.66           H  
ATOM   2000 2HB  PRO A 135      20.373 -11.567  22.396  1.00  0.66           H  
ATOM   2001 1HG  PRO A 135      17.941 -12.165  20.642  1.00  0.66           H  
ATOM   2002 2HG  PRO A 135      19.340 -13.192  20.957  1.00  0.66           H  
ATOM   2003 1HD  PRO A 135      16.949 -13.484  22.262  1.00  0.66           H  
ATOM   2004 2HD  PRO A 135      18.541 -13.878  23.092  1.00  0.66           H  
ATOM   2005  N   THR A 136      16.407  -9.922  22.187  1.00  0.68           N  
ATOM   2006  CA  THR A 136      15.516  -8.928  21.606  1.00  0.68           C  
ATOM   2007  C   THR A 136      14.142  -8.953  22.226  1.00  0.68           C  
ATOM   2008  O   THR A 136      13.738  -9.945  22.839  1.00  0.68           O  
ATOM   2009  CB  THR A 136      15.320  -9.177  20.097  1.00  0.68           C  
ATOM   2010  OG1 THR A 136      14.644 -10.435  19.923  1.00  0.68           O  
ATOM   2011  CG2 THR A 136      16.636  -9.231  19.318  1.00  0.68           C  
ATOM   2012  H   THR A 136      16.081 -10.872  22.259  1.00  0.68           H  
ATOM   2013  HA  THR A 136      15.920  -7.938  21.777  1.00  0.68           H  
ATOM   2014  HB  THR A 136      14.702  -8.379  19.697  1.00  0.68           H  
ATOM   2015  HG1 THR A 136      14.389 -10.537  18.976  1.00  0.68           H  
ATOM   2016 1HG2 THR A 136      16.409  -9.418  18.268  1.00  0.68           H  
ATOM   2017 2HG2 THR A 136      17.167  -8.316  19.393  1.00  0.68           H  
ATOM   2018 3HG2 THR A 136      17.255 -10.032  19.697  1.00  0.68           H  
ATOM   2019  N   ILE A 137      13.397  -7.881  21.985  1.00  0.72           N  
ATOM   2020  CA  ILE A 137      12.018  -7.776  22.429  1.00  0.72           C  
ATOM   2021  C   ILE A 137      11.146  -7.024  21.420  1.00  0.72           C  
ATOM   2022  O   ILE A 137      11.596  -6.067  20.778  1.00  0.72           O  
ATOM   2023  CB  ILE A 137      12.006  -7.092  23.779  1.00  0.72           C  
ATOM   2024  CG1 ILE A 137      10.640  -7.109  24.380  1.00  0.72           C  
ATOM   2025  CG2 ILE A 137      12.538  -5.727  23.613  1.00  0.72           C  
ATOM   2026  CD1 ILE A 137      10.668  -6.776  25.818  1.00  0.72           C  
ATOM   2027  H   ILE A 137      13.829  -7.093  21.503  1.00  0.72           H  
ATOM   2028  HA  ILE A 137      11.614  -8.783  22.546  1.00  0.72           H  
ATOM   2029  HB  ILE A 137      12.645  -7.648  24.462  1.00  0.72           H  
ATOM   2030 1HG1 ILE A 137       9.994  -6.390  23.871  1.00  0.72           H  
ATOM   2031 2HG1 ILE A 137      10.221  -8.100  24.259  1.00  0.72           H  
ATOM   2032 1HG2 ILE A 137      12.556  -5.241  24.562  1.00  0.72           H  
ATOM   2033 2HG2 ILE A 137      13.551  -5.771  23.202  1.00  0.72           H  
ATOM   2034 3HG2 ILE A 137      11.911  -5.202  22.940  1.00  0.72           H  
ATOM   2035 1HD1 ILE A 137       9.661  -6.822  26.217  1.00  0.72           H  
ATOM   2036 2HD1 ILE A 137      11.299  -7.476  26.346  1.00  0.72           H  
ATOM   2037 3HD1 ILE A 137      11.063  -5.800  25.921  1.00  0.72           H  
ATOM   2038  N   ARG A 138       9.895  -7.453  21.272  1.00  0.79           N  
ATOM   2039  CA  ARG A 138       8.991  -6.767  20.357  1.00  0.79           C  
ATOM   2040  C   ARG A 138       8.443  -5.497  21.017  1.00  0.79           C  
ATOM   2041  O   ARG A 138       7.929  -5.529  22.146  1.00  0.79           O  
ATOM   2042  CB  ARG A 138       7.872  -7.706  19.929  1.00  0.79           C  
ATOM   2043  CG  ARG A 138       6.970  -7.208  18.840  1.00  0.79           C  
ATOM   2044  CD  ARG A 138       5.933  -8.235  18.506  1.00  0.79           C  
ATOM   2045  NE  ARG A 138       6.495  -9.398  17.844  1.00  0.79           N  
ATOM   2046  CZ  ARG A 138       5.856 -10.581  17.710  1.00  0.79           C  
ATOM   2047  NH1 ARG A 138       4.646 -10.741  18.209  1.00  0.79           N  
ATOM   2048  NH2 ARG A 138       6.445 -11.582  17.077  1.00  0.79           N  
ATOM   2049  H   ARG A 138       9.571  -8.249  21.806  1.00  0.79           H  
ATOM   2050  HA  ARG A 138       9.546  -6.475  19.465  1.00  0.79           H  
ATOM   2051 1HB  ARG A 138       8.301  -8.647  19.593  1.00  0.79           H  
ATOM   2052 2HB  ARG A 138       7.236  -7.926  20.781  1.00  0.79           H  
ATOM   2053 1HG  ARG A 138       6.486  -6.306  19.154  1.00  0.79           H  
ATOM   2054 2HG  ARG A 138       7.562  -7.000  17.947  1.00  0.79           H  
ATOM   2055 1HD  ARG A 138       5.451  -8.570  19.428  1.00  0.79           H  
ATOM   2056 2HD  ARG A 138       5.186  -7.798  17.847  1.00  0.79           H  
ATOM   2057  HE  ARG A 138       7.423  -9.316  17.448  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 138       4.192  -9.980  18.701  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 138       4.172 -11.626  18.109  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 138       7.373 -11.460  16.694  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 138       5.969 -12.465  16.976  1.00  0.79           H  
ATOM   2062  N   CYS A 139       8.568  -4.383  20.305  1.00  0.88           N  
ATOM   2063  CA  CYS A 139       8.142  -3.083  20.796  1.00  0.88           C  
ATOM   2064  C   CYS A 139       7.273  -2.294  19.824  1.00  0.88           C  
ATOM   2065  O   CYS A 139       7.298  -2.524  18.614  1.00  0.88           O  
ATOM   2066  CB  CYS A 139       9.364  -2.259  21.140  1.00  0.88           C  
ATOM   2067  SG  CYS A 139      10.392  -2.967  22.460  1.00  0.88           S  
ATOM   2068  H   CYS A 139       9.010  -4.435  19.387  1.00  0.88           H  
ATOM   2069  HA  CYS A 139       7.574  -3.233  21.704  1.00  0.88           H  
ATOM   2070 1HB  CYS A 139       9.972  -2.156  20.248  1.00  0.88           H  
ATOM   2071 2HB  CYS A 139       9.054  -1.261  21.442  1.00  0.88           H  
ATOM   2072  HG  CYS A 139      10.770  -4.061  21.784  1.00  0.88           H  
ATOM   2073  N   LYS A 140       6.524  -1.333  20.364  1.00  0.99           N  
ATOM   2074  CA  LYS A 140       5.755  -0.405  19.536  1.00  0.99           C  
ATOM   2075  C   LYS A 140       6.569   0.869  19.525  1.00  0.99           C  
ATOM   2076  O   LYS A 140       6.824   1.423  20.592  1.00  0.99           O  
ATOM   2077  CB  LYS A 140       4.387  -0.058  20.126  1.00  0.99           C  
ATOM   2078  CG  LYS A 140       3.434  -1.170  20.346  1.00  0.99           C  
ATOM   2079  CD  LYS A 140       2.076  -0.679  20.774  1.00  0.99           C  
ATOM   2080  CE  LYS A 140       1.137  -1.847  21.051  1.00  0.99           C  
ATOM   2081  NZ  LYS A 140      -0.220  -1.378  21.454  1.00  0.99           N  
ATOM   2082  H   LYS A 140       6.552  -1.212  21.374  1.00  0.99           H  
ATOM   2083  HA  LYS A 140       5.664  -0.780  18.517  1.00  0.99           H  
ATOM   2084 1HB  LYS A 140       4.518   0.444  21.072  1.00  0.99           H  
ATOM   2085 2HB  LYS A 140       3.895   0.633  19.467  1.00  0.99           H  
ATOM   2086 1HG  LYS A 140       3.354  -1.818  19.493  1.00  0.99           H  
ATOM   2087 2HG  LYS A 140       3.808  -1.715  21.191  1.00  0.99           H  
ATOM   2088 1HD  LYS A 140       2.178  -0.081  21.681  1.00  0.99           H  
ATOM   2089 2HD  LYS A 140       1.650  -0.052  19.991  1.00  0.99           H  
ATOM   2090 1HE  LYS A 140       1.051  -2.458  20.155  1.00  0.99           H  
ATOM   2091 2HE  LYS A 140       1.556  -2.459  21.858  1.00  0.99           H  
ATOM   2092 1HZ  LYS A 140      -0.813  -2.173  21.632  1.00  0.99           H  
ATOM   2093 2HZ  LYS A 140      -0.142  -0.820  22.292  1.00  0.99           H  
ATOM   2094 3HZ  LYS A 140      -0.619  -0.820  20.711  1.00  0.99           H  
ATOM   2095  N   VAL A 141       6.973   1.355  18.367  1.00  1.12           N  
ATOM   2096  CA  VAL A 141       7.828   2.525  18.379  1.00  1.12           C  
ATOM   2097  C   VAL A 141       7.232   3.767  17.778  1.00  1.12           C  
ATOM   2098  O   VAL A 141       6.667   3.753  16.681  1.00  1.12           O  
ATOM   2099  CB  VAL A 141       9.152   2.233  17.672  1.00  1.12           C  
ATOM   2100  CG1 VAL A 141      10.020   3.479  17.628  1.00  1.12           C  
ATOM   2101  CG2 VAL A 141       9.866   1.161  18.410  1.00  1.12           C  
ATOM   2102  H   VAL A 141       6.753   0.887  17.497  1.00  1.12           H  
ATOM   2103  HA  VAL A 141       8.069   2.743  19.408  1.00  1.12           H  
ATOM   2104  HB  VAL A 141       8.953   1.930  16.665  1.00  1.12           H  
ATOM   2105 1HG1 VAL A 141      10.943   3.252  17.118  1.00  1.12           H  
ATOM   2106 2HG1 VAL A 141       9.514   4.271  17.086  1.00  1.12           H  
ATOM   2107 3HG1 VAL A 141      10.234   3.815  18.647  1.00  1.12           H  
ATOM   2108 1HG2 VAL A 141      10.788   0.976  17.901  1.00  1.12           H  
ATOM   2109 2HG2 VAL A 141      10.064   1.500  19.412  1.00  1.12           H  
ATOM   2110 3HG2 VAL A 141       9.265   0.250  18.439  1.00  1.12           H  
ATOM   2111  N   ARG A 142       7.351   4.838  18.543  1.00  1.23           N  
ATOM   2112  CA  ARG A 142       6.934   6.163  18.135  1.00  1.23           C  
ATOM   2113  C   ARG A 142       8.191   7.019  18.089  1.00  1.23           C  
ATOM   2114  O   ARG A 142       9.112   6.789  18.873  1.00  1.23           O  
ATOM   2115  CB  ARG A 142       5.932   6.736  19.121  1.00  1.23           C  
ATOM   2116  CG  ARG A 142       4.598   6.007  19.174  1.00  1.23           C  
ATOM   2117  CD  ARG A 142       3.637   6.624  20.150  1.00  1.23           C  
ATOM   2118  NE  ARG A 142       4.063   6.462  21.540  1.00  1.23           N  
ATOM   2119  CZ  ARG A 142       4.507   7.462  22.330  1.00  1.23           C  
ATOM   2120  NH1 ARG A 142       4.573   8.706  21.877  1.00  1.23           N  
ATOM   2121  NH2 ARG A 142       4.869   7.192  23.564  1.00  1.23           N  
ATOM   2122  H   ARG A 142       7.795   4.710  19.458  1.00  1.23           H  
ATOM   2123  HA  ARG A 142       6.487   6.121  17.142  1.00  1.23           H  
ATOM   2124 1HB  ARG A 142       6.360   6.711  20.126  1.00  1.23           H  
ATOM   2125 2HB  ARG A 142       5.735   7.782  18.873  1.00  1.23           H  
ATOM   2126 1HG  ARG A 142       4.138   6.025  18.184  1.00  1.23           H  
ATOM   2127 2HG  ARG A 142       4.765   4.969  19.477  1.00  1.23           H  
ATOM   2128 1HD  ARG A 142       3.562   7.688  19.942  1.00  1.23           H  
ATOM   2129 2HD  ARG A 142       2.658   6.176  20.047  1.00  1.23           H  
ATOM   2130  HE  ARG A 142       4.047   5.503  21.954  1.00  1.23           H  
ATOM   2131 1HH1 ARG A 142       4.295   8.915  20.926  1.00  1.23           H  
ATOM   2132 2HH1 ARG A 142       4.906   9.445  22.477  1.00  1.23           H  
ATOM   2133 1HH2 ARG A 142       4.829   6.211  23.913  1.00  1.23           H  
ATOM   2134 2HH2 ARG A 142       5.197   7.918  24.167  1.00  1.23           H  
ATOM   2135  N   ARG A 143       8.252   7.997  17.201  1.00  1.30           N  
ATOM   2136  CA  ARG A 143       9.428   8.863  17.207  1.00  1.30           C  
ATOM   2137  C   ARG A 143       9.228   9.953  18.246  1.00  1.30           C  
ATOM   2138  O   ARG A 143       8.101  10.414  18.443  1.00  1.30           O  
ATOM   2139  CB  ARG A 143       9.685   9.462  15.836  1.00  1.30           C  
ATOM   2140  CG  ARG A 143      10.041   8.431  14.761  1.00  1.30           C  
ATOM   2141  CD  ARG A 143      10.443   9.080  13.483  1.00  1.30           C  
ATOM   2142  NE  ARG A 143      10.850   8.111  12.472  1.00  1.30           N  
ATOM   2143  CZ  ARG A 143      10.032   7.543  11.554  1.00  1.30           C  
ATOM   2144  NH1 ARG A 143       8.758   7.847  11.508  1.00  1.30           N  
ATOM   2145  NH2 ARG A 143      10.512   6.675  10.682  1.00  1.30           N  
ATOM   2146  H   ARG A 143       7.493   8.157  16.551  1.00  1.30           H  
ATOM   2147  HA  ARG A 143      10.306   8.276  17.485  1.00  1.30           H  
ATOM   2148 1HB  ARG A 143       8.805  10.007  15.501  1.00  1.30           H  
ATOM   2149 2HB  ARG A 143      10.509  10.174  15.902  1.00  1.30           H  
ATOM   2150 1HG  ARG A 143      10.878   7.818  15.114  1.00  1.30           H  
ATOM   2151 2HG  ARG A 143       9.180   7.790  14.570  1.00  1.30           H  
ATOM   2152 1HD  ARG A 143       9.605   9.652  13.087  1.00  1.30           H  
ATOM   2153 2HD  ARG A 143      11.282   9.750  13.668  1.00  1.30           H  
ATOM   2154  HE  ARG A 143      11.823   7.834  12.460  1.00  1.30           H  
ATOM   2155 1HH1 ARG A 143       8.363   8.506  12.162  1.00  1.30           H  
ATOM   2156 2HH1 ARG A 143       8.172   7.374  10.815  1.00  1.30           H  
ATOM   2157 1HH2 ARG A 143      11.478   6.400  10.705  1.00  1.30           H  
ATOM   2158 2HH2 ARG A 143       9.882   6.286   9.953  1.00  1.30           H  
ATOM   2159  N   GLY A 144      10.299  10.358  18.918  1.00  1.32           N  
ATOM   2160  CA  GLY A 144      10.174  11.428  19.903  1.00  1.32           C  
ATOM   2161  C   GLY A 144      11.269  12.481  19.812  1.00  1.32           C  
ATOM   2162  O   GLY A 144      12.010  12.561  18.830  1.00  1.32           O  
ATOM   2163  H   GLY A 144      11.203   9.915  18.737  1.00  1.32           H  
ATOM   2164 1HA  GLY A 144       9.206  11.914  19.790  1.00  1.32           H  
ATOM   2165 2HA  GLY A 144      10.183  10.990  20.900  1.00  1.32           H  
ATOM   2166  N   THR A 145      11.356  13.278  20.870  1.00  1.27           N  
ATOM   2167  CA  THR A 145      12.328  14.356  21.005  1.00  1.27           C  
ATOM   2168  C   THR A 145      12.994  14.263  22.365  1.00  1.27           C  
ATOM   2169  O   THR A 145      12.483  13.575  23.252  1.00  1.27           O  
ATOM   2170  CB  THR A 145      11.657  15.748  20.870  1.00  1.27           C  
ATOM   2171  OG1 THR A 145      10.734  15.992  21.994  1.00  1.27           O  
ATOM   2172  CG2 THR A 145      10.879  15.833  19.567  1.00  1.27           C  
ATOM   2173  H   THR A 145      10.696  13.123  21.615  1.00  1.27           H  
ATOM   2174  HA  THR A 145      13.094  14.248  20.236  1.00  1.27           H  
ATOM   2175  HB  THR A 145      12.427  16.517  20.872  1.00  1.27           H  
ATOM   2176  HG1 THR A 145      10.295  16.853  21.856  1.00  1.27           H  
ATOM   2177 1HG2 THR A 145      10.425  16.819  19.478  1.00  1.27           H  
ATOM   2178 2HG2 THR A 145      11.558  15.668  18.728  1.00  1.27           H  
ATOM   2179 3HG2 THR A 145      10.096  15.078  19.551  1.00  1.27           H  
ATOM   2180  N   LYS A 146      14.088  15.000  22.566  1.00  1.18           N  
ATOM   2181  CA  LYS A 146      14.724  14.996  23.881  1.00  1.18           C  
ATOM   2182  C   LYS A 146      13.790  15.563  24.941  1.00  1.18           C  
ATOM   2183  O   LYS A 146      13.755  15.076  26.072  1.00  1.18           O  
ATOM   2184  CB  LYS A 146      16.022  15.788  23.865  1.00  1.18           C  
ATOM   2185  CG  LYS A 146      17.183  15.134  23.119  1.00  1.18           C  
ATOM   2186  CD  LYS A 146      18.452  15.987  23.258  1.00  1.18           C  
ATOM   2187  CE  LYS A 146      19.672  15.306  22.650  1.00  1.18           C  
ATOM   2188  NZ  LYS A 146      19.554  15.172  21.179  1.00  1.18           N  
ATOM   2189  H   LYS A 146      14.482  15.544  21.810  1.00  1.18           H  
ATOM   2190  HA  LYS A 146      14.948  13.967  24.150  1.00  1.18           H  
ATOM   2191 1HB  LYS A 146      15.845  16.765  23.416  1.00  1.18           H  
ATOM   2192 2HB  LYS A 146      16.346  15.962  24.893  1.00  1.18           H  
ATOM   2193 1HG  LYS A 146      17.371  14.142  23.532  1.00  1.18           H  
ATOM   2194 2HG  LYS A 146      16.938  15.023  22.059  1.00  1.18           H  
ATOM   2195 1HD  LYS A 146      18.301  16.942  22.752  1.00  1.18           H  
ATOM   2196 2HD  LYS A 146      18.647  16.180  24.310  1.00  1.18           H  
ATOM   2197 1HE  LYS A 146      20.559  15.891  22.882  1.00  1.18           H  
ATOM   2198 2HE  LYS A 146      19.782  14.311  23.084  1.00  1.18           H  
ATOM   2199 1HZ  LYS A 146      20.361  14.708  20.796  1.00  1.18           H  
ATOM   2200 2HZ  LYS A 146      18.734  14.598  20.930  1.00  1.18           H  
ATOM   2201 3HZ  LYS A 146      19.459  16.069  20.749  1.00  1.18           H  
ATOM   2202  N   GLU A 147      13.014  16.585  24.575  1.00  1.09           N  
ATOM   2203  CA  GLU A 147      12.066  17.149  25.524  1.00  1.09           C  
ATOM   2204  C   GLU A 147      11.067  16.085  25.951  1.00  1.09           C  
ATOM   2205  O   GLU A 147      10.746  15.955  27.138  1.00  1.09           O  
ATOM   2206  CB  GLU A 147      11.327  18.352  24.945  1.00  1.09           C  
ATOM   2207  CG  GLU A 147      10.327  18.911  25.919  1.00  1.09           C  
ATOM   2208  CD  GLU A 147       9.582  20.139  25.492  1.00  1.09           C  
ATOM   2209  OE1 GLU A 147       9.872  20.685  24.453  1.00  1.09           O  
ATOM   2210  OE2 GLU A 147       8.674  20.508  26.219  1.00  1.09           O  
ATOM   2211  H   GLU A 147      13.077  16.955  23.640  1.00  1.09           H  
ATOM   2212  HA  GLU A 147      12.610  17.475  26.408  1.00  1.09           H  
ATOM   2213 1HB  GLU A 147      12.038  19.135  24.688  1.00  1.09           H  
ATOM   2214 2HB  GLU A 147      10.802  18.062  24.035  1.00  1.09           H  
ATOM   2215 1HG  GLU A 147       9.608  18.135  26.068  1.00  1.09           H  
ATOM   2216 2HG  GLU A 147      10.822  19.098  26.870  1.00  1.09           H  
ATOM   2217  N   THR A 148      10.582  15.307  24.981  1.00  1.02           N  
ATOM   2218  CA  THR A 148       9.600  14.285  25.290  1.00  1.02           C  
ATOM   2219  C   THR A 148      10.195  13.315  26.307  1.00  1.02           C  
ATOM   2220  O   THR A 148       9.548  12.963  27.305  1.00  1.02           O  
ATOM   2221  CB  THR A 148       9.187  13.507  24.033  1.00  1.02           C  
ATOM   2222  OG1 THR A 148       8.636  14.405  23.048  1.00  1.02           O  
ATOM   2223  CG2 THR A 148       8.152  12.516  24.403  1.00  1.02           C  
ATOM   2224  H   THR A 148      10.868  15.449  24.011  1.00  1.02           H  
ATOM   2225  HA  THR A 148       8.722  14.755  25.728  1.00  1.02           H  
ATOM   2226  HB  THR A 148      10.047  12.993  23.617  1.00  1.02           H  
ATOM   2227  HG1 THR A 148       9.350  14.976  22.693  1.00  1.02           H  
ATOM   2228 1HG2 THR A 148       7.853  11.955  23.519  1.00  1.02           H  
ATOM   2229 2HG2 THR A 148       8.567  11.855  25.139  1.00  1.02           H  
ATOM   2230 3HG2 THR A 148       7.286  13.029  24.819  1.00  1.02           H  
ATOM   2231  N   LEU A 149      11.450  12.916  26.084  1.00  1.00           N  
ATOM   2232  CA  LEU A 149      12.084  11.975  26.988  1.00  1.00           C  
ATOM   2233  C   LEU A 149      12.177  12.550  28.381  1.00  1.00           C  
ATOM   2234  O   LEU A 149      11.887  11.856  29.354  1.00  1.00           O  
ATOM   2235  CB  LEU A 149      13.511  11.684  26.553  1.00  1.00           C  
ATOM   2236  CG  LEU A 149      13.689  10.949  25.317  1.00  1.00           C  
ATOM   2237  CD1 LEU A 149      15.162  10.894  25.027  1.00  1.00           C  
ATOM   2238  CD2 LEU A 149      13.089   9.580  25.442  1.00  1.00           C  
ATOM   2239  H   LEU A 149      11.940  13.245  25.248  1.00  1.00           H  
ATOM   2240  HA  LEU A 149      11.498  11.058  27.015  1.00  1.00           H  
ATOM   2241 1HB  LEU A 149      14.032  12.627  26.440  1.00  1.00           H  
ATOM   2242 2HB  LEU A 149      13.990  11.146  27.331  1.00  1.00           H  
ATOM   2243  HG  LEU A 149      13.202  11.488  24.518  1.00  1.00           H  
ATOM   2244 1HD1 LEU A 149      15.327  10.375  24.112  1.00  1.00           H  
ATOM   2245 2HD1 LEU A 149      15.558  11.897  24.949  1.00  1.00           H  
ATOM   2246 3HD1 LEU A 149      15.665  10.373  25.836  1.00  1.00           H  
ATOM   2247 1HD2 LEU A 149      13.218   9.035  24.509  1.00  1.00           H  
ATOM   2248 2HD2 LEU A 149      13.585   9.052  26.240  1.00  1.00           H  
ATOM   2249 3HD2 LEU A 149      12.034   9.672  25.662  1.00  1.00           H  
ATOM   2250  N   ARG A 150      12.503  13.838  28.480  1.00  1.02           N  
ATOM   2251  CA  ARG A 150      12.646  14.477  29.777  1.00  1.02           C  
ATOM   2252  C   ARG A 150      11.335  14.458  30.551  1.00  1.02           C  
ATOM   2253  O   ARG A 150      11.342  14.265  31.771  1.00  1.02           O  
ATOM   2254  CB  ARG A 150      13.163  15.897  29.604  1.00  1.02           C  
ATOM   2255  CG  ARG A 150      14.633  15.965  29.175  1.00  1.02           C  
ATOM   2256  CD  ARG A 150      15.074  17.349  28.866  1.00  1.02           C  
ATOM   2257  NE  ARG A 150      16.473  17.392  28.455  1.00  1.02           N  
ATOM   2258  CZ  ARG A 150      17.080  18.461  27.901  1.00  1.02           C  
ATOM   2259  NH1 ARG A 150      16.403  19.568  27.688  1.00  1.02           N  
ATOM   2260  NH2 ARG A 150      18.359  18.396  27.570  1.00  1.02           N  
ATOM   2261  H   ARG A 150      12.716  14.368  27.633  1.00  1.02           H  
ATOM   2262  HA  ARG A 150      13.391  13.923  30.345  1.00  1.02           H  
ATOM   2263 1HB  ARG A 150      12.573  16.413  28.853  1.00  1.02           H  
ATOM   2264 2HB  ARG A 150      13.058  16.442  30.540  1.00  1.02           H  
ATOM   2265 1HG  ARG A 150      15.256  15.588  29.987  1.00  1.02           H  
ATOM   2266 2HG  ARG A 150      14.785  15.346  28.296  1.00  1.02           H  
ATOM   2267 1HD  ARG A 150      14.468  17.742  28.051  1.00  1.02           H  
ATOM   2268 2HD  ARG A 150      14.954  17.977  29.746  1.00  1.02           H  
ATOM   2269  HE  ARG A 150      17.029  16.561  28.603  1.00  1.02           H  
ATOM   2270 1HH1 ARG A 150      15.425  19.618  27.939  1.00  1.02           H  
ATOM   2271 2HH1 ARG A 150      16.860  20.368  27.273  1.00  1.02           H  
ATOM   2272 1HH2 ARG A 150      18.880  17.546  27.734  1.00  1.02           H  
ATOM   2273 2HH2 ARG A 150      18.814  19.196  27.156  1.00  1.02           H  
ATOM   2274  N   HIS A 151      10.207  14.588  29.843  1.00  1.08           N  
ATOM   2275  CA  HIS A 151       8.912  14.567  30.513  1.00  1.08           C  
ATOM   2276  C   HIS A 151       8.589  13.162  31.030  1.00  1.08           C  
ATOM   2277  O   HIS A 151       7.950  13.015  32.072  1.00  1.08           O  
ATOM   2278  CB  HIS A 151       7.790  15.057  29.585  1.00  1.08           C  
ATOM   2279  CG  HIS A 151       7.833  16.541  29.295  1.00  1.08           C  
ATOM   2280  ND1 HIS A 151       7.661  17.507  30.272  1.00  1.08           N  
ATOM   2281  CD2 HIS A 151       8.015  17.205  28.140  1.00  1.08           C  
ATOM   2282  CE1 HIS A 151       7.755  18.711  29.715  1.00  1.08           C  
ATOM   2283  NE2 HIS A 151       7.971  18.555  28.422  1.00  1.08           N  
ATOM   2284  H   HIS A 151      10.268  14.756  28.834  1.00  1.08           H  
ATOM   2285  HA  HIS A 151       8.943  15.231  31.374  1.00  1.08           H  
ATOM   2286 1HB  HIS A 151       7.856  14.525  28.633  1.00  1.08           H  
ATOM   2287 2HB  HIS A 151       6.826  14.819  30.027  1.00  1.08           H  
ATOM   2288  HD2 HIS A 151       8.175  16.749  27.166  1.00  1.08           H  
ATOM   2289  HE1 HIS A 151       7.671  19.665  30.234  1.00  1.08           H  
ATOM   2290  HE2 HIS A 151       8.100  19.310  27.712  1.00  1.08           H  
ATOM   2291  N   HIS A 152       9.042  12.122  30.325  1.00  1.20           N  
ATOM   2292  CA  HIS A 152       8.810  10.757  30.806  1.00  1.20           C  
ATOM   2293  C   HIS A 152       9.757  10.390  31.958  1.00  1.20           C  
ATOM   2294  O   HIS A 152       9.370   9.704  32.907  1.00  1.20           O  
ATOM   2295  CB  HIS A 152       9.021   9.727  29.701  1.00  1.20           C  
ATOM   2296  CG  HIS A 152       7.986   9.681  28.641  1.00  1.20           C  
ATOM   2297  ND1 HIS A 152       6.694   9.255  28.876  1.00  1.20           N  
ATOM   2298  CD2 HIS A 152       8.052   9.973  27.336  1.00  1.20           C  
ATOM   2299  CE1 HIS A 152       6.011   9.299  27.753  1.00  1.20           C  
ATOM   2300  NE2 HIS A 152       6.804   9.730  26.801  1.00  1.20           N  
ATOM   2301  H   HIS A 152       9.531  12.289  29.442  1.00  1.20           H  
ATOM   2302  HA  HIS A 152       7.789  10.667  31.171  1.00  1.20           H  
ATOM   2303 1HB  HIS A 152       9.981   9.920  29.221  1.00  1.20           H  
ATOM   2304 2HB  HIS A 152       9.073   8.746  30.152  1.00  1.20           H  
ATOM   2305  HD2 HIS A 152       8.937  10.329  26.819  1.00  1.20           H  
ATOM   2306  HE1 HIS A 152       4.964   9.022  27.634  1.00  1.20           H  
ATOM   2307  HE2 HIS A 152       6.525   9.852  25.841  1.00  1.20           H  
ATOM   2308  N   MET A 153      11.006  10.836  31.851  1.00  1.34           N  
ATOM   2309  CA  MET A 153      12.061  10.551  32.819  1.00  1.34           C  
ATOM   2310  C   MET A 153      11.879  11.182  34.204  1.00  1.34           C  
ATOM   2311  O   MET A 153      12.190  10.531  35.212  1.00  1.34           O  
ATOM   2312  CB  MET A 153      13.391  10.990  32.218  1.00  1.34           C  
ATOM   2313  CG  MET A 153      13.858  10.111  31.042  1.00  1.34           C  
ATOM   2314  SD  MET A 153      15.301  10.770  30.189  1.00  1.34           S  
ATOM   2315  CE  MET A 153      15.624   9.501  28.964  1.00  1.34           C  
ATOM   2316  H   MET A 153      11.251  11.389  31.031  1.00  1.34           H  
ATOM   2317  HA  MET A 153      12.090   9.472  32.959  1.00  1.34           H  
ATOM   2318 1HB  MET A 153      13.300  12.012  31.862  1.00  1.34           H  
ATOM   2319 2HB  MET A 153      14.162  10.975  32.986  1.00  1.34           H  
ATOM   2320 1HG  MET A 153      14.108   9.130  31.421  1.00  1.34           H  
ATOM   2321 2HG  MET A 153      13.055   9.992  30.325  1.00  1.34           H  
ATOM   2322 1HE  MET A 153      16.468   9.804  28.346  1.00  1.34           H  
ATOM   2323 2HE  MET A 153      15.868   8.586  29.462  1.00  1.34           H  
ATOM   2324 3HE  MET A 153      14.754   9.345  28.346  1.00  1.34           H  
ATOM   2325  N   ARG A 154      11.412  12.437  34.265  1.00  1.50           N  
ATOM   2326  CA  ARG A 154      11.288  13.133  35.547  1.00  1.50           C  
ATOM   2327  C   ARG A 154       9.966  13.885  35.704  1.00  1.50           C  
ATOM   2328  O   ARG A 154       9.183  13.555  36.597  1.00  1.50           O  
ATOM   2329  OXT ARG A 154       9.899  15.027  35.249  1.00  1.50           O  
ATOM   2330  CB  ARG A 154      12.435  14.125  35.727  1.00  1.50           C  
ATOM   2331  CG  ARG A 154      13.844  13.512  35.812  1.00  1.50           C  
ATOM   2332  CD  ARG A 154      14.044  12.759  37.084  1.00  1.50           C  
ATOM   2333  NE  ARG A 154      15.393  12.234  37.201  1.00  1.50           N  
ATOM   2334  CZ  ARG A 154      15.815  11.046  36.711  1.00  1.50           C  
ATOM   2335  NH1 ARG A 154      14.993  10.239  36.067  1.00  1.50           N  
ATOM   2336  NH2 ARG A 154      17.078  10.685  36.885  1.00  1.50           N  
ATOM   2337  H   ARG A 154      11.185  12.936  33.400  1.00  1.50           H  
ATOM   2338  HA  ARG A 154      11.348  12.391  36.342  1.00  1.50           H  
ATOM   2339 1HB  ARG A 154      12.436  14.822  34.888  1.00  1.50           H  
ATOM   2340 2HB  ARG A 154      12.273  14.707  36.634  1.00  1.50           H  
ATOM   2341 1HG  ARG A 154      14.019  12.841  34.977  1.00  1.50           H  
ATOM   2342 2HG  ARG A 154      14.580  14.315  35.781  1.00  1.50           H  
ATOM   2343 1HD  ARG A 154      13.863  13.420  37.930  1.00  1.50           H  
ATOM   2344 2HD  ARG A 154      13.349  11.921  37.126  1.00  1.50           H  
ATOM   2345  HE  ARG A 154      16.071  12.804  37.685  1.00  1.50           H  
ATOM   2346 1HH1 ARG A 154      14.002  10.484  35.914  1.00  1.50           H  
ATOM   2347 2HH1 ARG A 154      15.334   9.358  35.716  1.00  1.50           H  
ATOM   2348 1HH2 ARG A 154      17.715  11.295  37.378  1.00  1.50           H  
ATOM   2349 2HH2 ARG A 154      17.403   9.800  36.525  1.00  1.50           H  
ENDMDL

REMARK ID 699577 DOMAINID 689969 MODEL 2 Oryza
MODEL     2
ATOM      1  N   MET A   1       0.184  -0.993   0.555  1.00 11.40           N  
ATOM      2  CA  MET A   1       1.639  -0.992   0.618  1.00 11.40           C  
ATOM      3  C   MET A   1       2.178   0.420   0.695  1.00 11.40           C  
ATOM      4  O   MET A   1       2.662   0.963  -0.298  1.00 11.40           O  
ATOM      5  CB  MET A   1       2.241  -1.688  -0.603  1.00 11.40           C  
ATOM      6  CG  MET A   1       1.937  -3.172  -0.733  1.00 11.40           C  
ATOM      7  SD  MET A   1       2.665  -3.879  -2.221  1.00 11.40           S  
ATOM      8  CE  MET A   1       4.408  -3.812  -1.788  1.00 11.40           C  
ATOM      9 1H   MET A   1      -0.121  -1.492  -0.270  1.00 11.40           H  
ATOM     10 2H   MET A   1      -0.184  -1.446   1.382  1.00 11.40           H  
ATOM     11 3H   MET A   1      -0.148  -0.036   0.518  1.00 11.40           H  
ATOM     12  HA  MET A   1       1.947  -1.510   1.521  1.00 11.40           H  
ATOM     13 1HB  MET A   1       1.893  -1.194  -1.509  1.00 11.40           H  
ATOM     14 2HB  MET A   1       3.326  -1.582  -0.569  1.00 11.40           H  
ATOM     15 1HG  MET A   1       2.330  -3.708   0.125  1.00 11.40           H  
ATOM     16 2HG  MET A   1       0.859  -3.324  -0.764  1.00 11.40           H  
ATOM     17 1HE  MET A   1       5.005  -4.216  -2.605  1.00 11.40           H  
ATOM     18 2HE  MET A   1       4.700  -2.779  -1.600  1.00 11.40           H  
ATOM     19 3HE  MET A   1       4.582  -4.402  -0.886  1.00 11.40           H  
ATOM     20  N   ALA A   2       2.064   1.045   1.858  1.00 11.04           N  
ATOM     21  CA  ALA A   2       2.570   2.407   2.000  1.00 11.04           C  
ATOM     22  C   ALA A   2       4.074   2.448   1.771  1.00 11.04           C  
ATOM     23  O   ALA A   2       4.800   1.575   2.245  1.00 11.04           O  
ATOM     24  CB  ALA A   2       2.249   2.943   3.378  1.00 11.04           C  
ATOM     25  H   ALA A   2       1.663   0.575   2.659  1.00 11.04           H  
ATOM     26  HA  ALA A   2       2.094   3.032   1.245  1.00 11.04           H  
ATOM     27 1HB  ALA A   2       2.625   3.964   3.465  1.00 11.04           H  
ATOM     28 2HB  ALA A   2       1.174   2.936   3.538  1.00 11.04           H  
ATOM     29 3HB  ALA A   2       2.728   2.315   4.115  1.00 11.04           H  
ATOM     30  N   ALA A   3       4.548   3.481   1.084  1.00 10.70           N  
ATOM     31  CA  ALA A   3       5.980   3.648   0.877  1.00 10.70           C  
ATOM     32  C   ALA A   3       6.673   3.872   2.201  1.00 10.70           C  
ATOM     33  O   ALA A   3       6.142   4.586   3.057  1.00 10.70           O  
ATOM     34  CB  ALA A   3       6.266   4.817  -0.049  1.00 10.70           C  
ATOM     35  H   ALA A   3       3.905   4.155   0.696  1.00 10.70           H  
ATOM     36  HA  ALA A   3       6.371   2.730   0.436  1.00 10.70           H  
ATOM     37 1HB  ALA A   3       7.342   4.910  -0.198  1.00 10.70           H  
ATOM     38 2HB  ALA A   3       5.781   4.643  -1.009  1.00 10.70           H  
ATOM     39 3HB  ALA A   3       5.881   5.736   0.390  1.00 10.70           H  
ATOM     40  N   SER A   4       7.897   3.365   2.329  1.00 10.44           N  
ATOM     41  CA  SER A   4       8.665   3.558   3.553  1.00 10.44           C  
ATOM     42  C   SER A   4       8.868   5.037   3.854  1.00 10.44           C  
ATOM     43  O   SER A   4       8.760   5.458   5.006  1.00 10.44           O  
ATOM     44  CB  SER A   4      10.013   2.878   3.429  1.00 10.44           C  
ATOM     45  OG  SER A   4       9.873   1.486   3.340  1.00 10.44           O  
ATOM     46  H   SER A   4       8.281   2.799   1.585  1.00 10.44           H  
ATOM     47  HA  SER A   4       8.115   3.109   4.380  1.00 10.44           H  
ATOM     48 1HB  SER A   4      10.526   3.252   2.544  1.00 10.44           H  
ATOM     49 2HB  SER A   4      10.627   3.131   4.288  1.00 10.44           H  
ATOM     50  HG  SER A   4      10.759   1.138   3.196  1.00 10.44           H  
ATOM     51  N   SER A   5       9.121   5.838   2.816  1.00 10.30           N  
ATOM     52  CA  SER A   5       9.340   7.263   3.023  1.00 10.30           C  
ATOM     53  C   SER A   5       8.100   7.926   3.608  1.00 10.30           C  
ATOM     54  O   SER A   5       8.201   8.748   4.521  1.00 10.30           O  
ATOM     55  CB  SER A   5       9.702   7.938   1.716  1.00 10.30           C  
ATOM     56  OG  SER A   5      10.941   7.486   1.236  1.00 10.30           O  
ATOM     57  H   SER A   5       9.178   5.444   1.888  1.00 10.30           H  
ATOM     58  HA  SER A   5      10.162   7.389   3.731  1.00 10.30           H  
ATOM     59 1HB  SER A   5       8.926   7.736   0.977  1.00 10.30           H  
ATOM     60 2HB  SER A   5       9.737   9.017   1.864  1.00 10.30           H  
ATOM     61  HG  SER A   5      11.121   7.997   0.440  1.00 10.30           H  
ATOM     62  N   SER A   6       6.922   7.546   3.106  1.00 10.29           N  
ATOM     63  CA  SER A   6       5.690   8.132   3.605  1.00 10.29           C  
ATOM     64  C   SER A   6       5.492   7.730   5.050  1.00 10.29           C  
ATOM     65  O   SER A   6       5.096   8.548   5.882  1.00 10.29           O  
ATOM     66  CB  SER A   6       4.502   7.695   2.774  1.00 10.29           C  
ATOM     67  OG  SER A   6       4.584   8.208   1.467  1.00 10.29           O  
ATOM     68  H   SER A   6       6.889   6.842   2.383  1.00 10.29           H  
ATOM     69  HA  SER A   6       5.771   9.216   3.556  1.00 10.29           H  
ATOM     70 1HB  SER A   6       4.466   6.604   2.739  1.00 10.29           H  
ATOM     71 2HB  SER A   6       3.584   8.037   3.246  1.00 10.29           H  
ATOM     72  HG  SER A   6       3.763   7.959   1.032  1.00 10.29           H  
ATOM     73  N   LEU A   7       5.794   6.473   5.370  1.00 10.38           N  
ATOM     74  CA  LEU A   7       5.609   6.017   6.733  1.00 10.38           C  
ATOM     75  C   LEU A   7       6.510   6.805   7.681  1.00 10.38           C  
ATOM     76  O   LEU A   7       6.062   7.224   8.751  1.00 10.38           O  
ATOM     77  CB  LEU A   7       5.879   4.511   6.812  1.00 10.38           C  
ATOM     78  CG  LEU A   7       4.830   3.638   6.084  1.00 10.38           C  
ATOM     79  CD1 LEU A   7       5.286   2.172   6.048  1.00 10.38           C  
ATOM     80  CD2 LEU A   7       3.501   3.788   6.800  1.00 10.38           C  
ATOM     81  H   LEU A   7       6.118   5.827   4.648  1.00 10.38           H  
ATOM     82  HA  LEU A   7       4.572   6.196   7.018  1.00 10.38           H  
ATOM     83 1HB  LEU A   7       6.851   4.309   6.367  1.00 10.38           H  
ATOM     84 2HB  LEU A   7       5.906   4.210   7.856  1.00 10.38           H  
ATOM     85  HG  LEU A   7       4.728   3.977   5.055  1.00 10.38           H  
ATOM     86 1HD1 LEU A   7       4.545   1.572   5.525  1.00 10.38           H  
ATOM     87 2HD1 LEU A   7       6.235   2.103   5.523  1.00 10.38           H  
ATOM     88 3HD1 LEU A   7       5.401   1.801   7.068  1.00 10.38           H  
ATOM     89 1HD2 LEU A   7       2.743   3.193   6.306  1.00 10.38           H  
ATOM     90 2HD2 LEU A   7       3.606   3.447   7.832  1.00 10.38           H  
ATOM     91 3HD2 LEU A   7       3.201   4.835   6.793  1.00 10.38           H  
ATOM     92  N   ASP A   8       7.755   7.078   7.266  1.00 10.53           N  
ATOM     93  CA  ASP A   8       8.637   7.876   8.113  1.00 10.53           C  
ATOM     94  C   ASP A   8       8.111   9.291   8.292  1.00 10.53           C  
ATOM     95  O   ASP A   8       8.156   9.833   9.400  1.00 10.53           O  
ATOM     96  CB  ASP A   8      10.055   7.935   7.550  1.00 10.53           C  
ATOM     97  CG  ASP A   8      10.828   6.640   7.731  1.00 10.53           C  
ATOM     98  OD1 ASP A   8      10.399   5.812   8.503  1.00 10.53           O  
ATOM     99  OD2 ASP A   8      11.851   6.465   7.087  1.00 10.53           O  
ATOM    100  H   ASP A   8       8.088   6.706   6.376  1.00 10.53           H  
ATOM    101  HA  ASP A   8       8.682   7.407   9.093  1.00 10.53           H  
ATOM    102 1HB  ASP A   8       9.998   8.158   6.480  1.00 10.53           H  
ATOM    103 2HB  ASP A   8      10.601   8.748   8.025  1.00 10.53           H  
ATOM    104  N   LEU A   9       7.559   9.884   7.230  1.00 10.66           N  
ATOM    105  CA  LEU A   9       7.033  11.236   7.355  1.00 10.66           C  
ATOM    106  C   LEU A   9       5.876  11.259   8.336  1.00 10.66           C  
ATOM    107  O   LEU A   9       5.773  12.167   9.164  1.00 10.66           O  
ATOM    108  CB  LEU A   9       6.594  11.764   5.988  1.00 10.66           C  
ATOM    109  CG  LEU A   9       7.741  12.040   5.011  1.00 10.66           C  
ATOM    110  CD1 LEU A   9       7.179  12.373   3.637  1.00 10.66           C  
ATOM    111  CD2 LEU A   9       8.584  13.177   5.553  1.00 10.66           C  
ATOM    112  H   LEU A   9       7.546   9.406   6.326  1.00 10.66           H  
ATOM    113  HA  LEU A   9       7.823  11.878   7.739  1.00 10.66           H  
ATOM    114 1HB  LEU A   9       5.938  11.026   5.529  1.00 10.66           H  
ATOM    115 2HB  LEU A   9       6.035  12.686   6.129  1.00 10.66           H  
ATOM    116  HG  LEU A   9       8.360  11.154   4.917  1.00 10.66           H  
ATOM    117 1HD1 LEU A   9       8.000  12.559   2.945  1.00 10.66           H  
ATOM    118 2HD1 LEU A   9       6.587  11.533   3.277  1.00 10.66           H  
ATOM    119 3HD1 LEU A   9       6.552  13.258   3.705  1.00 10.66           H  
ATOM    120 1HD2 LEU A   9       9.410  13.373   4.869  1.00 10.66           H  
ATOM    121 2HD2 LEU A   9       7.970  14.072   5.648  1.00 10.66           H  
ATOM    122 3HD2 LEU A   9       8.980  12.899   6.531  1.00 10.66           H  
ATOM    123  N   VAL A  10       5.035  10.230   8.294  1.00 10.76           N  
ATOM    124  CA  VAL A  10       3.915  10.148   9.212  1.00 10.76           C  
ATOM    125  C   VAL A  10       4.387  10.026  10.647  1.00 10.76           C  
ATOM    126  O   VAL A  10       3.865  10.704  11.537  1.00 10.76           O  
ATOM    127  CB  VAL A  10       2.989   8.982   8.857  1.00 10.76           C  
ATOM    128  CG1 VAL A  10       1.959   8.798   9.958  1.00 10.76           C  
ATOM    129  CG2 VAL A  10       2.292   9.285   7.536  1.00 10.76           C  
ATOM    130  H   VAL A  10       5.164   9.505   7.586  1.00 10.76           H  
ATOM    131  HA  VAL A  10       3.339  11.061   9.124  1.00 10.76           H  
ATOM    132  HB  VAL A  10       3.575   8.064   8.772  1.00 10.76           H  
ATOM    133 1HG1 VAL A  10       1.303   7.967   9.705  1.00 10.76           H  
ATOM    134 2HG1 VAL A  10       2.469   8.586  10.899  1.00 10.76           H  
ATOM    135 3HG1 VAL A  10       1.371   9.709  10.061  1.00 10.76           H  
ATOM    136 1HG2 VAL A  10       1.634   8.459   7.273  1.00 10.76           H  
ATOM    137 2HG2 VAL A  10       1.709  10.200   7.638  1.00 10.76           H  
ATOM    138 3HG2 VAL A  10       3.029   9.419   6.757  1.00 10.76           H  
ATOM    139  N   LYS A  11       5.397   9.188  10.881  1.00 10.81           N  
ATOM    140  CA  LYS A  11       5.912   9.005  12.229  1.00 10.81           C  
ATOM    141  C   LYS A  11       6.486  10.308  12.770  1.00 10.81           C  
ATOM    142  O   LYS A  11       6.216  10.672  13.919  1.00 10.81           O  
ATOM    143  CB  LYS A  11       6.999   7.934  12.214  1.00 10.81           C  
ATOM    144  CG  LYS A  11       6.486   6.539  11.957  1.00 10.81           C  
ATOM    145  CD  LYS A  11       7.619   5.542  11.829  1.00 10.81           C  
ATOM    146  CE  LYS A  11       7.094   4.229  11.292  1.00 10.81           C  
ATOM    147  NZ  LYS A  11       6.165   3.595  12.221  1.00 10.81           N  
ATOM    148  H   LYS A  11       5.791   8.646  10.109  1.00 10.81           H  
ATOM    149  HA  LYS A  11       5.093   8.692  12.877  1.00 10.81           H  
ATOM    150 1HB  LYS A  11       7.724   8.170  11.433  1.00 10.81           H  
ATOM    151 2HB  LYS A  11       7.532   7.937  13.165  1.00 10.81           H  
ATOM    152 1HG  LYS A  11       5.852   6.235  12.791  1.00 10.81           H  
ATOM    153 2HG  LYS A  11       5.887   6.525  11.058  1.00 10.81           H  
ATOM    154 1HD  LYS A  11       8.374   5.932  11.140  1.00 10.81           H  
ATOM    155 2HD  LYS A  11       8.084   5.377  12.801  1.00 10.81           H  
ATOM    156 1HE  LYS A  11       6.573   4.422  10.352  1.00 10.81           H  
ATOM    157 2HE  LYS A  11       7.924   3.549  11.102  1.00 10.81           H  
ATOM    158 1HZ  LYS A  11       5.824   2.721  11.805  1.00 10.81           H  
ATOM    159 2HZ  LYS A  11       6.647   3.395  13.078  1.00 10.81           H  
ATOM    160 3HZ  LYS A  11       5.384   4.206  12.390  1.00 10.81           H  
ATOM    161  N   THR A  12       7.214  11.048  11.924  1.00 10.82           N  
ATOM    162  CA  THR A  12       7.784  12.318  12.350  1.00 10.82           C  
ATOM    163  C   THR A  12       6.702  13.338  12.650  1.00 10.82           C  
ATOM    164  O   THR A  12       6.768  14.045  13.657  1.00 10.82           O  
ATOM    165  CB  THR A  12       8.769  12.900  11.322  1.00 10.82           C  
ATOM    166  OG1 THR A  12       9.876  12.010  11.160  1.00 10.82           O  
ATOM    167  CG2 THR A  12       9.279  14.249  11.808  1.00 10.82           C  
ATOM    168  H   THR A  12       7.405  10.701  10.982  1.00 10.82           H  
ATOM    169  HA  THR A  12       8.343  12.146  13.270  1.00 10.82           H  
ATOM    170  HB  THR A  12       8.264  13.018  10.360  1.00 10.82           H  
ATOM    171  HG1 THR A  12      10.252  11.812  12.052  1.00 10.82           H  
ATOM    172 1HG2 THR A  12       9.979  14.657  11.082  1.00 10.82           H  
ATOM    173 2HG2 THR A  12       8.439  14.933  11.931  1.00 10.82           H  
ATOM    174 3HG2 THR A  12       9.786  14.115  12.770  1.00 10.82           H  
ATOM    175  N   MET A  13       5.693  13.440  11.787  1.00 10.81           N  
ATOM    176  CA  MET A  13       4.642  14.416  12.032  1.00 10.81           C  
ATOM    177  C   MET A  13       3.871  14.073  13.303  1.00 10.81           C  
ATOM    178  O   MET A  13       3.556  14.957  14.110  1.00 10.81           O  
ATOM    179  CB  MET A  13       3.702  14.470  10.833  1.00 10.81           C  
ATOM    180  CG  MET A  13       4.306  15.116   9.582  1.00 10.81           C  
ATOM    181  SD  MET A  13       3.103  15.334   8.260  1.00 10.81           S  
ATOM    182  CE  MET A  13       2.884  13.628   7.745  1.00 10.81           C  
ATOM    183  H   MET A  13       5.664  12.855  10.950  1.00 10.81           H  
ATOM    184  HA  MET A  13       5.101  15.393  12.166  1.00 10.81           H  
ATOM    185 1HB  MET A  13       3.407  13.451  10.568  1.00 10.81           H  
ATOM    186 2HB  MET A  13       2.799  15.016  11.099  1.00 10.81           H  
ATOM    187 1HG  MET A  13       4.705  16.094   9.845  1.00 10.81           H  
ATOM    188 2HG  MET A  13       5.123  14.512   9.208  1.00 10.81           H  
ATOM    189 1HE  MET A  13       2.170  13.582   6.925  1.00 10.81           H  
ATOM    190 2HE  MET A  13       3.839  13.217   7.421  1.00 10.81           H  
ATOM    191 3HE  MET A  13       2.507  13.056   8.585  1.00 10.81           H  
ATOM    192  N   ALA A  14       3.606  12.782  13.524  1.00 10.80           N  
ATOM    193  CA  ALA A  14       2.898  12.382  14.728  1.00 10.80           C  
ATOM    194  C   ALA A  14       3.714  12.734  15.965  1.00 10.80           C  
ATOM    195  O   ALA A  14       3.184  13.298  16.935  1.00 10.80           O  
ATOM    196  CB  ALA A  14       2.631  10.887  14.690  1.00 10.80           C  
ATOM    197  H   ALA A  14       3.870  12.071  12.842  1.00 10.80           H  
ATOM    198  HA  ALA A  14       1.955  12.924  14.770  1.00 10.80           H  
ATOM    199 1HB  ALA A  14       2.089  10.591  15.584  1.00 10.80           H  
ATOM    200 2HB  ALA A  14       2.040  10.648  13.805  1.00 10.80           H  
ATOM    201 3HB  ALA A  14       3.581  10.354  14.644  1.00 10.80           H  
ATOM    202  N   ALA A  15       5.019  12.441  15.908  1.00 10.84           N  
ATOM    203  CA  ALA A  15       5.939  12.733  16.992  1.00 10.84           C  
ATOM    204  C   ALA A  15       6.066  14.216  17.235  1.00 10.84           C  
ATOM    205  O   ALA A  15       6.099  14.650  18.381  1.00 10.84           O  
ATOM    206  CB  ALA A  15       7.303  12.169  16.689  1.00 10.84           C  
ATOM    207  H   ALA A  15       5.396  11.971  15.084  1.00 10.84           H  
ATOM    208  HA  ALA A  15       5.549  12.268  17.898  1.00 10.84           H  
ATOM    209 1HB  ALA A  15       7.984  12.371  17.514  1.00 10.84           H  
ATOM    210 2HB  ALA A  15       7.233  11.095  16.531  1.00 10.84           H  
ATOM    211 3HB  ALA A  15       7.688  12.638  15.783  1.00 10.84           H  
ATOM    212  N   SER A  16       6.096  15.000  16.154  1.00 10.96           N  
ATOM    213  CA  SER A  16       6.258  16.436  16.259  1.00 10.96           C  
ATOM    214  C   SER A  16       5.087  17.020  17.019  1.00 10.96           C  
ATOM    215  O   SER A  16       5.270  17.886  17.868  1.00 10.96           O  
ATOM    216  CB  SER A  16       6.348  17.044  14.873  1.00 10.96           C  
ATOM    217  OG  SER A  16       7.500  16.592  14.205  1.00 10.96           O  
ATOM    218  H   SER A  16       6.062  14.581  15.230  1.00 10.96           H  
ATOM    219  HA  SER A  16       7.175  16.648  16.808  1.00 10.96           H  
ATOM    220 1HB  SER A  16       5.464  16.771  14.302  1.00 10.96           H  
ATOM    221 2HB  SER A  16       6.367  18.128  14.952  1.00 10.96           H  
ATOM    222  HG  SER A  16       7.403  15.612  14.171  1.00 10.96           H  
ATOM    223  N   GLY A  17       3.883  16.519  16.726  1.00 11.17           N  
ATOM    224  CA  GLY A  17       2.669  16.935  17.415  1.00 11.17           C  
ATOM    225  C   GLY A  17       2.762  16.593  18.901  1.00 11.17           C  
ATOM    226  O   GLY A  17       2.614  17.458  19.768  1.00 11.17           O  
ATOM    227  H   GLY A  17       3.809  15.823  15.979  1.00 11.17           H  
ATOM    228 1HA  GLY A  17       2.520  18.006  17.284  1.00 11.17           H  
ATOM    229 2HA  GLY A  17       1.813  16.425  16.972  1.00 11.17           H  
ATOM    230  N   PHE A  18       3.044  15.324  19.190  1.00 11.49           N  
ATOM    231  CA  PHE A  18       3.168  14.814  20.555  1.00 11.49           C  
ATOM    232  C   PHE A  18       4.168  15.636  21.371  1.00 11.49           C  
ATOM    233  O   PHE A  18       3.921  15.989  22.526  1.00 11.49           O  
ATOM    234  CB  PHE A  18       3.573  13.337  20.525  1.00 11.49           C  
ATOM    235  CG  PHE A  18       3.709  12.688  21.875  1.00 11.49           C  
ATOM    236  CD1 PHE A  18       2.583  12.299  22.589  1.00 11.49           C  
ATOM    237  CD2 PHE A  18       4.952  12.440  22.423  1.00 11.49           C  
ATOM    238  CE1 PHE A  18       2.707  11.691  23.824  1.00 11.49           C  
ATOM    239  CE2 PHE A  18       5.083  11.835  23.653  1.00 11.49           C  
ATOM    240  CZ  PHE A  18       3.958  11.460  24.357  1.00 11.49           C  
ATOM    241  H   PHE A  18       3.172  14.665  18.417  1.00 11.49           H  
ATOM    242  HA  PHE A  18       2.192  14.891  21.037  1.00 11.49           H  
ATOM    243 1HB  PHE A  18       2.847  12.773  19.942  1.00 11.49           H  
ATOM    244 2HB  PHE A  18       4.530  13.247  20.015  1.00 11.49           H  
ATOM    245  HD1 PHE A  18       1.595  12.481  22.166  1.00 11.49           H  
ATOM    246  HD2 PHE A  18       5.828  12.727  21.870  1.00 11.49           H  
ATOM    247  HE1 PHE A  18       1.815  11.393  24.376  1.00 11.49           H  
ATOM    248  HE2 PHE A  18       6.073  11.650  24.068  1.00 11.49           H  
ATOM    249  HZ  PHE A  18       4.057  10.980  25.329  1.00 11.49           H  
ATOM    250  N   LEU A  19       5.302  15.933  20.749  1.00 11.88           N  
ATOM    251  CA  LEU A  19       6.412  16.647  21.343  1.00 11.88           C  
ATOM    252  C   LEU A  19       6.374  18.157  21.090  1.00 11.88           C  
ATOM    253  O   LEU A  19       7.377  18.848  21.315  1.00 11.88           O  
ATOM    254  CB  LEU A  19       7.715  16.082  20.774  1.00 11.88           C  
ATOM    255  CG  LEU A  19       7.953  14.603  21.057  1.00 11.88           C  
ATOM    256  CD1 LEU A  19       9.209  14.152  20.357  1.00 11.88           C  
ATOM    257  CD2 LEU A  19       8.039  14.391  22.564  1.00 11.88           C  
ATOM    258  H   LEU A  19       5.425  15.609  19.794  1.00 11.88           H  
ATOM    259  HA  LEU A  19       6.385  16.480  22.418  1.00 11.88           H  
ATOM    260 1HB  LEU A  19       7.699  16.216  19.690  1.00 11.88           H  
ATOM    261 2HB  LEU A  19       8.550  16.647  21.179  1.00 11.88           H  
ATOM    262  HG  LEU A  19       7.131  14.025  20.652  1.00 11.88           H  
ATOM    263 1HD1 LEU A  19       9.375  13.092  20.542  1.00 11.88           H  
ATOM    264 2HD1 LEU A  19       9.089  14.320  19.291  1.00 11.88           H  
ATOM    265 3HD1 LEU A  19      10.061  14.722  20.724  1.00 11.88           H  
ATOM    266 1HD2 LEU A  19       8.200  13.334  22.776  1.00 11.88           H  
ATOM    267 2HD2 LEU A  19       8.868  14.972  22.967  1.00 11.88           H  
ATOM    268 3HD2 LEU A  19       7.106  14.718  23.030  1.00 11.88           H  
ATOM    269  N   LEU A  20       5.239  18.701  20.640  1.00 12.35           N  
ATOM    270  CA  LEU A  20       5.196  20.124  20.326  1.00 12.35           C  
ATOM    271  C   LEU A  20       5.182  20.961  21.593  1.00 12.35           C  
ATOM    272  O   LEU A  20       4.136  21.406  22.072  1.00 12.35           O  
ATOM    273  CB  LEU A  20       3.940  20.445  19.505  1.00 12.35           C  
ATOM    274  CG  LEU A  20       3.818  21.873  19.005  1.00 12.35           C  
ATOM    275  CD1 LEU A  20       4.972  22.155  18.060  1.00 12.35           C  
ATOM    276  CD2 LEU A  20       2.477  22.044  18.300  1.00 12.35           C  
ATOM    277  H   LEU A  20       4.410  18.132  20.465  1.00 12.35           H  
ATOM    278  HA  LEU A  20       6.080  20.376  19.741  1.00 12.35           H  
ATOM    279 1HB  LEU A  20       3.918  19.796  18.640  1.00 12.35           H  
ATOM    280 2HB  LEU A  20       3.065  20.219  20.113  1.00 12.35           H  
ATOM    281  HG  LEU A  20       3.882  22.566  19.843  1.00 12.35           H  
ATOM    282 1HD1 LEU A  20       4.904  23.178  17.693  1.00 12.35           H  
ATOM    283 2HD1 LEU A  20       5.916  22.021  18.590  1.00 12.35           H  
ATOM    284 3HD1 LEU A  20       4.926  21.460  17.218  1.00 12.35           H  
ATOM    285 1HD2 LEU A  20       2.385  23.067  17.935  1.00 12.35           H  
ATOM    286 2HD2 LEU A  20       2.420  21.350  17.460  1.00 12.35           H  
ATOM    287 3HD2 LEU A  20       1.669  21.834  19.000  1.00 12.35           H  
ATOM    288  N   ARG A  21       6.376  21.165  22.137  1.00 12.85           N  
ATOM    289  CA  ARG A  21       6.571  21.869  23.397  1.00 12.85           C  
ATOM    290  C   ARG A  21       7.692  22.897  23.329  1.00 12.85           C  
ATOM    291  O   ARG A  21       8.380  23.132  24.323  1.00 12.85           O  
ATOM    292  CB  ARG A  21       6.895  20.879  24.500  1.00 12.85           C  
ATOM    293  CG  ARG A  21       5.771  19.904  24.836  1.00 12.85           C  
ATOM    294  CD  ARG A  21       4.601  20.587  25.441  1.00 12.85           C  
ATOM    295  NE  ARG A  21       3.567  19.642  25.805  1.00 12.85           N  
ATOM    296  CZ  ARG A  21       2.577  19.212  24.987  1.00 12.85           C  
ATOM    297  NH1 ARG A  21       2.469  19.653  23.745  1.00 12.85           N  
ATOM    298  NH2 ARG A  21       1.698  18.335  25.441  1.00 12.85           N  
ATOM    299  H   ARG A  21       7.165  20.718  21.676  1.00 12.85           H  
ATOM    300  HA  ARG A  21       5.645  22.385  23.649  1.00 12.85           H  
ATOM    301 1HB  ARG A  21       7.763  20.288  24.202  1.00 12.85           H  
ATOM    302 2HB  ARG A  21       7.159  21.416  25.408  1.00 12.85           H  
ATOM    303 1HG  ARG A  21       5.442  19.382  23.937  1.00 12.85           H  
ATOM    304 2HG  ARG A  21       6.140  19.172  25.552  1.00 12.85           H  
ATOM    305 1HD  ARG A  21       4.912  21.119  26.339  1.00 12.85           H  
ATOM    306 2HD  ARG A  21       4.182  21.296  24.726  1.00 12.85           H  
ATOM    307  HE  ARG A  21       3.593  19.265  26.740  1.00 12.85           H  
ATOM    308 1HH1 ARG A  21       3.133  20.337  23.354  1.00 12.85           H  
ATOM    309 2HH1 ARG A  21       1.723  19.314  23.159  1.00 12.85           H  
ATOM    310 1HH2 ARG A  21       1.773  17.988  26.386  1.00 12.85           H  
ATOM    311 2HH2 ARG A  21       0.960  18.005  24.838  1.00 12.85           H  
ATOM    312  N   CYS A  22       7.889  23.510  22.165  1.00 13.34           N  
ATOM    313  CA  CYS A  22       8.986  24.466  22.016  1.00 13.34           C  
ATOM    314  C   CYS A  22       8.632  25.837  21.424  1.00 13.34           C  
ATOM    315  O   CYS A  22       9.127  26.174  20.348  1.00 13.34           O  
ATOM    316  CB  CYS A  22      10.076  23.849  21.150  1.00 13.34           C  
ATOM    317  SG  CYS A  22      10.751  22.327  21.838  1.00 13.34           S  
ATOM    318  H   CYS A  22       7.286  23.295  21.383  1.00 13.34           H  
ATOM    319  HA  CYS A  22       9.421  24.633  23.001  1.00 13.34           H  
ATOM    320 1HB  CYS A  22       9.683  23.633  20.156  1.00 13.34           H  
ATOM    321 2HB  CYS A  22      10.893  24.561  21.036  1.00 13.34           H  
ATOM    322  HG  CYS A  22      10.937  22.808  23.068  1.00 13.34           H  
ATOM    323  N   PRO A  23       7.755  26.629  22.066  1.00 13.75           N  
ATOM    324  CA  PRO A  23       7.419  27.982  21.680  1.00 13.75           C  
ATOM    325  C   PRO A  23       8.619  28.846  22.013  1.00 13.75           C  
ATOM    326  O   PRO A  23       9.431  28.463  22.857  1.00 13.75           O  
ATOM    327  CB  PRO A  23       6.209  28.306  22.557  1.00 13.75           C  
ATOM    328  CG  PRO A  23       6.408  27.448  23.790  1.00 13.75           C  
ATOM    329  CD  PRO A  23       7.048  26.167  23.276  1.00 13.75           C  
ATOM    330  HA  PRO A  23       7.180  28.021  20.607  1.00 13.75           H  
ATOM    331 1HB  PRO A  23       6.191  29.382  22.782  1.00 13.75           H  
ATOM    332 2HB  PRO A  23       5.280  28.072  22.018  1.00 13.75           H  
ATOM    333 1HG  PRO A  23       7.048  27.974  24.513  1.00 13.75           H  
ATOM    334 2HG  PRO A  23       5.443  27.271  24.290  1.00 13.75           H  
ATOM    335 1HD  PRO A  23       7.744  25.777  24.030  1.00 13.75           H  
ATOM    336 2HD  PRO A  23       6.257  25.452  23.017  1.00 13.75           H  
ATOM    337  N   ALA A  24       8.747  30.004  21.388  1.00 14.01           N  
ATOM    338  CA  ALA A  24       9.855  30.875  21.754  1.00 14.01           C  
ATOM    339  C   ALA A  24       9.558  32.332  21.466  1.00 14.01           C  
ATOM    340  O   ALA A  24       8.784  32.664  20.568  1.00 14.01           O  
ATOM    341  CB  ALA A  24      11.112  30.461  21.008  1.00 14.01           C  
ATOM    342  H   ALA A  24       8.080  30.291  20.686  1.00 14.01           H  
ATOM    343  HA  ALA A  24      10.026  30.775  22.825  1.00 14.01           H  
ATOM    344 1HB  ALA A  24      11.939  31.104  21.311  1.00 14.01           H  
ATOM    345 2HB  ALA A  24      11.354  29.424  21.241  1.00 14.01           H  
ATOM    346 3HB  ALA A  24      10.950  30.565  19.937  1.00 14.01           H  
ATOM    347  N   ALA A  25      10.208  33.199  22.229  1.00 14.11           N  
ATOM    348  CA  ALA A  25      10.121  34.634  22.030  1.00 14.11           C  
ATOM    349  C   ALA A  25      10.775  35.014  20.707  1.00 14.11           C  
ATOM    350  O   ALA A  25      11.778  34.409  20.344  1.00 14.11           O  
ATOM    351  CB  ALA A  25      10.822  35.356  23.171  1.00 14.11           C  
ATOM    352  H   ALA A  25      10.800  32.843  22.966  1.00 14.11           H  
ATOM    353  HA  ALA A  25       9.066  34.897  22.007  1.00 14.11           H  
ATOM    354 1HB  ALA A  25      10.758  36.433  23.046  1.00 14.11           H  
ATOM    355 2HB  ALA A  25      10.355  35.080  24.115  1.00 14.11           H  
ATOM    356 3HB  ALA A  25      11.873  35.065  23.189  1.00 14.11           H  
ATOM    357  N   PRO A  26      10.309  36.061  20.004  1.00 14.07           N  
ATOM    358  CA  PRO A  26      10.891  36.568  18.767  1.00 14.07           C  
ATOM    359  C   PRO A  26      12.313  37.085  18.979  1.00 14.07           C  
ATOM    360  O   PRO A  26      13.092  37.199  18.036  1.00 14.07           O  
ATOM    361  CB  PRO A  26       9.922  37.692  18.376  1.00 14.07           C  
ATOM    362  CG  PRO A  26       9.247  38.097  19.670  1.00 14.07           C  
ATOM    363  CD  PRO A  26       9.124  36.817  20.462  1.00 14.07           C  
ATOM    364  HA  PRO A  26      10.882  35.766  18.013  1.00 14.07           H  
ATOM    365 1HB  PRO A  26      10.481  38.520  17.915  1.00 14.07           H  
ATOM    366 2HB  PRO A  26       9.211  37.328  17.621  1.00 14.07           H  
ATOM    367 1HG  PRO A  26       9.853  38.858  20.186  1.00 14.07           H  
ATOM    368 2HG  PRO A  26       8.272  38.563  19.456  1.00 14.07           H  
ATOM    369 1HD  PRO A  26       9.168  37.071  21.522  1.00 14.07           H  
ATOM    370 2HD  PRO A  26       8.198  36.279  20.196  1.00 14.07           H  
ATOM    371  N   SER A  27      12.640  37.400  20.233  1.00 13.90           N  
ATOM    372  CA  SER A  27      13.955  37.887  20.621  1.00 13.90           C  
ATOM    373  C   SER A  27      14.963  36.750  20.835  1.00 13.90           C  
ATOM    374  O   SER A  27      16.140  36.999  21.100  1.00 13.90           O  
ATOM    375  CB  SER A  27      13.841  38.710  21.888  1.00 13.90           C  
ATOM    376  OG  SER A  27      13.458  37.911  22.972  1.00 13.90           O  
ATOM    377  H   SER A  27      11.949  37.297  20.957  1.00 13.90           H  
ATOM    378  HA  SER A  27      14.331  38.525  19.822  1.00 13.90           H  
ATOM    379 1HB  SER A  27      14.803  39.176  22.100  1.00 13.90           H  
ATOM    380 2HB  SER A  27      13.114  39.507  21.743  1.00 13.90           H  
ATOM    381  HG  SER A  27      14.047  37.150  22.953  1.00 13.90           H  
ATOM    382  N   ALA A  28      14.490  35.504  20.791  1.00 13.63           N  
ATOM    383  CA  ALA A  28      15.338  34.346  21.025  1.00 13.63           C  
ATOM    384  C   ALA A  28      16.438  34.248  19.979  1.00 13.63           C  
ATOM    385  O   ALA A  28      16.236  34.577  18.811  1.00 13.63           O  
ATOM    386  CB  ALA A  28      14.504  33.077  21.012  1.00 13.63           C  
ATOM    387  H   ALA A  28      13.513  35.332  20.563  1.00 13.63           H  
ATOM    388  HA  ALA A  28      15.808  34.459  22.002  1.00 13.63           H  
ATOM    389 1HB  ALA A  28      15.143  32.218  21.209  1.00 13.63           H  
ATOM    390 2HB  ALA A  28      13.732  33.145  21.778  1.00 13.63           H  
ATOM    391 3HB  ALA A  28      14.033  32.966  20.035  1.00 13.63           H  
ATOM    392  N   VAL A  29      17.597  33.757  20.399  1.00 13.31           N  
ATOM    393  CA  VAL A  29      18.707  33.562  19.484  1.00 13.31           C  
ATOM    394  C   VAL A  29      18.941  32.073  19.209  1.00 13.31           C  
ATOM    395  O   VAL A  29      19.202  31.323  20.146  1.00 13.31           O  
ATOM    396  CB  VAL A  29      19.981  34.165  20.076  1.00 13.31           C  
ATOM    397  CG1 VAL A  29      21.146  33.926  19.137  1.00 13.31           C  
ATOM    398  CG2 VAL A  29      19.755  35.651  20.301  1.00 13.31           C  
ATOM    399  H   VAL A  29      17.710  33.519  21.374  1.00 13.31           H  
ATOM    400  HA  VAL A  29      18.497  34.114  18.577  1.00 13.31           H  
ATOM    401  HB  VAL A  29      20.211  33.678  21.024  1.00 13.31           H  
ATOM    402 1HG1 VAL A  29      22.053  34.352  19.562  1.00 13.31           H  
ATOM    403 2HG1 VAL A  29      21.283  32.852  18.994  1.00 13.31           H  
ATOM    404 3HG1 VAL A  29      20.940  34.393  18.176  1.00 13.31           H  
ATOM    405 1HG2 VAL A  29      20.651  36.097  20.729  1.00 13.31           H  
ATOM    406 2HG2 VAL A  29      19.529  36.130  19.348  1.00 13.31           H  
ATOM    407 3HG2 VAL A  29      18.916  35.798  20.986  1.00 13.31           H  
ATOM    408  N   PRO A  30      18.799  31.599  17.959  1.00 13.04           N  
ATOM    409  CA  PRO A  30      19.049  30.226  17.557  1.00 13.04           C  
ATOM    410  C   PRO A  30      20.470  29.839  17.904  1.00 13.04           C  
ATOM    411  O   PRO A  30      21.405  30.616  17.681  1.00 13.04           O  
ATOM    412  CB  PRO A  30      18.861  30.289  16.049  1.00 13.04           C  
ATOM    413  CG  PRO A  30      17.909  31.437  15.827  1.00 13.04           C  
ATOM    414  CD  PRO A  30      18.283  32.455  16.874  1.00 13.04           C  
ATOM    415  HA  PRO A  30      18.324  29.547  18.031  1.00 13.04           H  
ATOM    416 1HB  PRO A  30      19.830  30.450  15.570  1.00 13.04           H  
ATOM    417 2HB  PRO A  30      18.485  29.325  15.694  1.00 13.04           H  
ATOM    418 1HG  PRO A  30      18.018  31.822  14.800  1.00 13.04           H  
ATOM    419 2HG  PRO A  30      16.874  31.095  15.935  1.00 13.04           H  
ATOM    420 1HD  PRO A  30      19.059  33.142  16.502  1.00 13.04           H  
ATOM    421 2HD  PRO A  30      17.356  32.972  17.172  1.00 13.04           H  
ATOM    422  N   LEU A  31      20.682  28.622  18.379  1.00 12.86           N  
ATOM    423  CA  LEU A  31      22.057  28.293  18.731  1.00 12.86           C  
ATOM    424  C   LEU A  31      22.810  27.684  17.565  1.00 12.86           C  
ATOM    425  O   LEU A  31      23.077  26.485  17.496  1.00 12.86           O  
ATOM    426  CB  LEU A  31      22.133  27.436  19.981  1.00 12.86           C  
ATOM    427  CG  LEU A  31      21.496  28.119  21.207  1.00 12.86           C  
ATOM    428  CD1 LEU A  31      21.662  27.248  22.401  1.00 12.86           C  
ATOM    429  CD2 LEU A  31      22.133  29.487  21.422  1.00 12.86           C  
ATOM    430  H   LEU A  31      19.907  27.965  18.505  1.00 12.86           H  
ATOM    431  HA  LEU A  31      22.567  29.218  18.985  1.00 12.86           H  
ATOM    432 1HB  LEU A  31      21.639  26.487  19.797  1.00 12.86           H  
ATOM    433 2HB  LEU A  31      23.180  27.239  20.209  1.00 12.86           H  
ATOM    434  HG  LEU A  31      20.425  28.249  21.029  1.00 12.86           H  
ATOM    435 1HD1 LEU A  31      21.194  27.714  23.268  1.00 12.86           H  
ATOM    436 2HD1 LEU A  31      21.220  26.316  22.218  1.00 12.86           H  
ATOM    437 3HD1 LEU A  31      22.714  27.117  22.583  1.00 12.86           H  
ATOM    438 1HD2 LEU A  31      21.670  29.972  22.280  1.00 12.86           H  
ATOM    439 2HD2 LEU A  31      23.200  29.368  21.601  1.00 12.86           H  
ATOM    440 3HD2 LEU A  31      21.981  30.108  20.535  1.00 12.86           H  
ATOM    441  N   TRP A  32      23.171  28.548  16.640  1.00 12.77           N  
ATOM    442  CA  TRP A  32      23.825  28.134  15.403  1.00 12.77           C  
ATOM    443  C   TRP A  32      25.317  27.860  15.576  1.00 12.77           C  
ATOM    444  O   TRP A  32      26.168  28.617  15.105  1.00 12.77           O  
ATOM    445  CB  TRP A  32      23.586  29.185  14.325  1.00 12.77           C  
ATOM    446  CG  TRP A  32      22.171  29.190  13.792  1.00 12.77           C  
ATOM    447  CD1 TRP A  32      21.219  28.225  13.983  1.00 12.77           C  
ATOM    448  CD2 TRP A  32      21.544  30.216  12.985  1.00 12.77           C  
ATOM    449  NE1 TRP A  32      20.061  28.571  13.328  1.00 12.77           N  
ATOM    450  CE2 TRP A  32      20.240  29.787  12.718  1.00 12.77           C  
ATOM    451  CE3 TRP A  32      21.978  31.443  12.473  1.00 12.77           C  
ATOM    452  CZ2 TRP A  32      19.362  30.543  11.956  1.00 12.77           C  
ATOM    453  CZ3 TRP A  32      21.095  32.201  11.713  1.00 12.77           C  
ATOM    454  CH2 TRP A  32      19.821  31.760  11.462  1.00 12.77           C  
ATOM    455  H   TRP A  32      22.912  29.522  16.804  1.00 12.77           H  
ATOM    456  HA  TRP A  32      23.355  27.208  15.073  1.00 12.77           H  
ATOM    457 1HB  TRP A  32      23.802  30.174  14.731  1.00 12.77           H  
ATOM    458 2HB  TRP A  32      24.269  29.015  13.494  1.00 12.77           H  
ATOM    459  HD1 TRP A  32      21.364  27.309  14.556  1.00 12.77           H  
ATOM    460  HE1 TRP A  32      19.220  28.032  13.291  1.00 12.77           H  
ATOM    461  HE3 TRP A  32      22.990  31.798  12.667  1.00 12.77           H  
ATOM    462  HZ2 TRP A  32      18.348  30.215  11.739  1.00 12.77           H  
ATOM    463  HZ3 TRP A  32      21.442  33.157  11.318  1.00 12.77           H  
ATOM    464  HH2 TRP A  32      19.155  32.379  10.860  1.00 12.77           H  
ATOM    465  N   GLY A  33      25.613  26.746  16.242  1.00 12.76           N  
ATOM    466  CA  GLY A  33      26.988  26.326  16.520  1.00 12.76           C  
ATOM    467  C   GLY A  33      27.055  25.051  17.366  1.00 12.76           C  
ATOM    468  O   GLY A  33      26.039  24.509  17.784  1.00 12.76           O  
ATOM    469  H   GLY A  33      24.822  26.210  16.604  1.00 12.76           H  
ATOM    470 1HA  GLY A  33      27.507  26.165  15.577  1.00 12.76           H  
ATOM    471 2HA  GLY A  33      27.509  27.131  17.035  1.00 12.76           H  
ATOM    472  N   ARG A  34      28.276  24.561  17.599  1.00 12.81           N  
ATOM    473  CA  ARG A  34      28.549  23.333  18.372  1.00 12.81           C  
ATOM    474  C   ARG A  34      27.839  22.091  17.807  1.00 12.81           C  
ATOM    475  O   ARG A  34      27.458  21.194  18.565  1.00 12.81           O  
ATOM    476  CB  ARG A  34      28.114  23.483  19.831  1.00 12.81           C  
ATOM    477  CG  ARG A  34      28.759  24.623  20.607  1.00 12.81           C  
ATOM    478  CD  ARG A  34      28.352  24.598  22.044  1.00 12.81           C  
ATOM    479  NE  ARG A  34      28.870  25.740  22.787  1.00 12.81           N  
ATOM    480  CZ  ARG A  34      28.703  25.939  24.113  1.00 12.81           C  
ATOM    481  NH1 ARG A  34      28.071  25.045  24.842  1.00 12.81           N  
ATOM    482  NH2 ARG A  34      29.180  27.035  24.682  1.00 12.81           N  
ATOM    483  H   ARG A  34      29.064  25.071  17.224  1.00 12.81           H  
ATOM    484  HA  ARG A  34      29.625  23.153  18.351  1.00 12.81           H  
ATOM    485 1HB  ARG A  34      27.036  23.608  19.893  1.00 12.81           H  
ATOM    486 2HB  ARG A  34      28.355  22.565  20.362  1.00 12.81           H  
ATOM    487 1HG  ARG A  34      29.843  24.532  20.555  1.00 12.81           H  
ATOM    488 2HG  ARG A  34      28.449  25.577  20.181  1.00 12.81           H  
ATOM    489 1HD  ARG A  34      27.269  24.617  22.106  1.00 12.81           H  
ATOM    490 2HD  ARG A  34      28.720  23.691  22.511  1.00 12.81           H  
ATOM    491  HE  ARG A  34      29.361  26.454  22.264  1.00 12.81           H  
ATOM    492 1HH1 ARG A  34      27.723  24.200  24.412  1.00 12.81           H  
ATOM    493 2HH1 ARG A  34      27.947  25.197  25.834  1.00 12.81           H  
ATOM    494 1HH2 ARG A  34      29.666  27.724  24.123  1.00 12.81           H  
ATOM    495 2HH2 ARG A  34      29.056  27.186  25.673  1.00 12.81           H  
ATOM    496  N   SER A  35      27.722  22.021  16.478  1.00 12.87           N  
ATOM    497  CA  SER A  35      27.085  20.894  15.781  1.00 12.87           C  
ATOM    498  C   SER A  35      28.020  19.699  15.560  1.00 12.87           C  
ATOM    499  O   SER A  35      27.589  18.626  15.144  1.00 12.87           O  
ATOM    500  CB  SER A  35      26.538  21.371  14.449  1.00 12.87           C  
ATOM    501  OG  SER A  35      27.573  21.733  13.573  1.00 12.87           O  
ATOM    502  H   SER A  35      28.060  22.797  15.930  1.00 12.87           H  
ATOM    503  HA  SER A  35      26.243  20.555  16.387  1.00 12.87           H  
ATOM    504 1HB  SER A  35      25.934  20.582  14.000  1.00 12.87           H  
ATOM    505 2HB  SER A  35      25.886  22.227  14.618  1.00 12.87           H  
ATOM    506  HG  SER A  35      27.992  20.910  13.302  1.00 12.87           H  
ATOM    507  N   GLY A  36      29.310  19.896  15.817  1.00 12.94           N  
ATOM    508  CA  GLY A  36      30.320  18.860  15.608  1.00 12.94           C  
ATOM    509  C   GLY A  36      30.579  18.000  16.846  1.00 12.94           C  
ATOM    510  O   GLY A  36      31.497  17.179  16.856  1.00 12.94           O  
ATOM    511  H   GLY A  36      29.599  20.798  16.157  1.00 12.94           H  
ATOM    512 1HA  GLY A  36      30.009  18.218  14.783  1.00 12.94           H  
ATOM    513 2HA  GLY A  36      31.252  19.331  15.298  1.00 12.94           H  
ATOM    514  N   ARG A  37      29.804  18.205  17.905  1.00 12.97           N  
ATOM    515  CA  ARG A  37      30.029  17.467  19.139  1.00 12.97           C  
ATOM    516  C   ARG A  37      29.263  16.145  19.169  1.00 12.97           C  
ATOM    517  O   ARG A  37      28.034  16.113  19.125  1.00 12.97           O  
ATOM    518  CB  ARG A  37      29.666  18.328  20.338  1.00 12.97           C  
ATOM    519  CG  ARG A  37      30.569  19.547  20.499  1.00 12.97           C  
ATOM    520  CD  ARG A  37      30.304  20.308  21.747  1.00 12.97           C  
ATOM    521  NE  ARG A  37      31.201  21.454  21.864  1.00 12.97           N  
ATOM    522  CZ  ARG A  37      31.337  22.221  22.963  1.00 12.97           C  
ATOM    523  NH1 ARG A  37      30.635  21.958  24.044  1.00 12.97           N  
ATOM    524  NH2 ARG A  37      32.184  23.236  22.954  1.00 12.97           N  
ATOM    525  H   ARG A  37      29.052  18.878  17.847  1.00 12.97           H  
ATOM    526  HA  ARG A  37      31.094  17.243  19.210  1.00 12.97           H  
ATOM    527 1HB  ARG A  37      28.638  18.682  20.234  1.00 12.97           H  
ATOM    528 2HB  ARG A  37      29.724  17.737  21.250  1.00 12.97           H  
ATOM    529 1HG  ARG A  37      31.610  19.229  20.502  1.00 12.97           H  
ATOM    530 2HG  ARG A  37      30.400  20.222  19.656  1.00 12.97           H  
ATOM    531 1HD  ARG A  37      29.278  20.674  21.741  1.00 12.97           H  
ATOM    532 2HD  ARG A  37      30.457  19.663  22.610  1.00 12.97           H  
ATOM    533  HE  ARG A  37      31.765  21.688  21.059  1.00 12.97           H  
ATOM    534 1HH1 ARG A  37      29.995  21.177  24.052  1.00 12.97           H  
ATOM    535 2HH1 ARG A  37      30.747  22.530  24.869  1.00 12.97           H  
ATOM    536 1HH2 ARG A  37      32.729  23.433  22.124  1.00 12.97           H  
ATOM    537 2HH2 ARG A  37      32.296  23.809  23.776  1.00 12.97           H  
ATOM    538  N   GLY A  38      29.991  15.046  19.358  1.00 12.94           N  
ATOM    539  CA  GLY A  38      29.389  13.708  19.347  1.00 12.94           C  
ATOM    540  C   GLY A  38      28.624  13.370  20.625  1.00 12.94           C  
ATOM    541  O   GLY A  38      28.037  12.295  20.742  1.00 12.94           O  
ATOM    542  H   GLY A  38      30.996  15.133  19.429  1.00 12.94           H  
ATOM    543 1HA  GLY A  38      28.713  13.633  18.493  1.00 12.94           H  
ATOM    544 2HA  GLY A  38      30.173  12.968  19.187  1.00 12.94           H  
ATOM    545  N   GLY A  39      28.654  14.283  21.589  1.00 12.85           N  
ATOM    546  CA  GLY A  39      27.960  14.107  22.852  1.00 12.85           C  
ATOM    547  C   GLY A  39      26.523  14.645  22.822  1.00 12.85           C  
ATOM    548  O   GLY A  39      25.826  14.591  23.836  1.00 12.85           O  
ATOM    549  H   GLY A  39      29.162  15.135  21.422  1.00 12.85           H  
ATOM    550 1HA  GLY A  39      27.943  13.047  23.109  1.00 12.85           H  
ATOM    551 2HA  GLY A  39      28.518  14.611  23.639  1.00 12.85           H  
ATOM    552  N   GLY A  40      26.066  15.168  21.677  1.00 12.75           N  
ATOM    553  CA  GLY A  40      24.714  15.731  21.637  1.00 12.75           C  
ATOM    554  C   GLY A  40      24.379  16.426  20.322  1.00 12.75           C  
ATOM    555  O   GLY A  40      24.789  15.997  19.248  1.00 12.75           O  
ATOM    556  H   GLY A  40      26.664  15.218  20.848  1.00 12.75           H  
ATOM    557 1HA  GLY A  40      23.993  14.935  21.816  1.00 12.75           H  
ATOM    558 2HA  GLY A  40      24.599  16.443  22.454  1.00 12.75           H  
ATOM    559  N   GLY A  41      23.533  17.450  20.410  1.00 12.66           N  
ATOM    560  CA  GLY A  41      23.080  18.220  19.248  1.00 12.66           C  
ATOM    561  C   GLY A  41      24.181  19.029  18.504  1.00 12.66           C  
ATOM    562  O   GLY A  41      24.128  19.110  17.276  1.00 12.66           O  
ATOM    563  H   GLY A  41      23.240  17.770  21.331  1.00 12.66           H  
ATOM    564 1HA  GLY A  41      22.612  17.535  18.542  1.00 12.66           H  
ATOM    565 2HA  GLY A  41      22.291  18.901  19.565  1.00 12.66           H  
ATOM    566  N   GLY A  42      25.173  19.641  19.211  1.00 12.59           N  
ATOM    567  CA  GLY A  42      25.356  19.693  20.669  1.00 12.59           C  
ATOM    568  C   GLY A  42      24.137  20.262  21.388  1.00 12.59           C  
ATOM    569  O   GLY A  42      23.478  19.561  22.164  1.00 12.59           O  
ATOM    570  H   GLY A  42      25.889  20.139  18.690  1.00 12.59           H  
ATOM    571 1HA  GLY A  42      25.649  18.730  21.072  1.00 12.59           H  
ATOM    572 2HA  GLY A  42      26.203  20.349  20.867  1.00 12.59           H  
ATOM    573  N   LEU A  43      23.785  21.487  21.044  1.00 12.53           N  
ATOM    574  CA  LEU A  43      22.638  22.160  21.627  1.00 12.53           C  
ATOM    575  C   LEU A  43      21.501  22.219  20.603  1.00 12.53           C  
ATOM    576  O   LEU A  43      21.537  23.006  19.659  1.00 12.53           O  
ATOM    577  CB  LEU A  43      23.066  23.558  22.080  1.00 12.53           C  
ATOM    578  CG  LEU A  43      24.220  23.583  23.050  1.00 12.53           C  
ATOM    579  CD1 LEU A  43      24.580  25.010  23.360  1.00 12.53           C  
ATOM    580  CD2 LEU A  43      23.818  22.839  24.307  1.00 12.53           C  
ATOM    581  H   LEU A  43      24.358  21.977  20.369  1.00 12.53           H  
ATOM    582  HA  LEU A  43      22.296  21.596  22.494  1.00 12.53           H  
ATOM    583 1HB  LEU A  43      23.327  24.157  21.206  1.00 12.53           H  
ATOM    584 2HB  LEU A  43      22.258  24.028  22.589  1.00 12.53           H  
ATOM    585  HG  LEU A  43      25.091  23.103  22.598  1.00 12.53           H  
ATOM    586 1HD1 LEU A  43      25.409  25.031  24.054  1.00 12.53           H  
ATOM    587 2HD1 LEU A  43      24.860  25.530  22.441  1.00 12.53           H  
ATOM    588 3HD1 LEU A  43      23.726  25.498  23.813  1.00 12.53           H  
ATOM    589 1HD2 LEU A  43      24.643  22.846  25.018  1.00 12.53           H  
ATOM    590 2HD2 LEU A  43      22.949  23.324  24.754  1.00 12.53           H  
ATOM    591 3HD2 LEU A  43      23.565  21.807  24.058  1.00 12.53           H  
ATOM    592  N   ALA A  44      20.479  21.387  20.780  1.00 12.51           N  
ATOM    593  CA  ALA A  44      19.414  21.261  19.775  1.00 12.51           C  
ATOM    594  C   ALA A  44      18.380  22.390  19.826  1.00 12.51           C  
ATOM    595  O   ALA A  44      17.210  22.170  20.135  1.00 12.51           O  
ATOM    596  CB  ALA A  44      18.706  19.933  19.955  1.00 12.51           C  
ATOM    597  H   ALA A  44      20.466  20.791  21.596  1.00 12.51           H  
ATOM    598  HA  ALA A  44      19.882  21.281  18.791  1.00 12.51           H  
ATOM    599 1HB  ALA A  44      17.946  19.820  19.182  1.00 12.51           H  
ATOM    600 2HB  ALA A  44      19.428  19.120  19.876  1.00 12.51           H  
ATOM    601 3HB  ALA A  44      18.234  19.907  20.936  1.00 12.51           H  
ATOM    602  N   PHE A  45      18.828  23.589  19.480  1.00 12.53           N  
ATOM    603  CA  PHE A  45      18.017  24.805  19.510  1.00 12.53           C  
ATOM    604  C   PHE A  45      17.973  25.502  18.154  1.00 12.53           C  
ATOM    605  O   PHE A  45      18.287  26.692  18.021  1.00 12.53           O  
ATOM    606  CB  PHE A  45      18.514  25.720  20.608  1.00 12.53           C  
ATOM    607  CG  PHE A  45      18.388  25.082  21.960  1.00 12.53           C  
ATOM    608  CD1 PHE A  45      19.434  24.387  22.466  1.00 12.53           C  
ATOM    609  CD2 PHE A  45      17.242  25.189  22.722  1.00 12.53           C  
ATOM    610  CE1 PHE A  45      19.398  23.789  23.694  1.00 12.53           C  
ATOM    611  CE2 PHE A  45      17.176  24.595  23.968  1.00 12.53           C  
ATOM    612  CZ  PHE A  45      18.265  23.891  24.456  1.00 12.53           C  
ATOM    613  H   PHE A  45      19.817  23.646  19.235  1.00 12.53           H  
ATOM    614  HA  PHE A  45      16.994  24.522  19.762  1.00 12.53           H  
ATOM    615 1HB  PHE A  45      19.545  25.941  20.437  1.00 12.53           H  
ATOM    616 2HB  PHE A  45      17.959  26.655  20.604  1.00 12.53           H  
ATOM    617  HD1 PHE A  45      20.302  24.320  21.850  1.00 12.53           H  
ATOM    618  HD2 PHE A  45      16.387  25.748  22.332  1.00 12.53           H  
ATOM    619  HE1 PHE A  45      20.265  23.238  24.062  1.00 12.53           H  
ATOM    620  HE2 PHE A  45      16.270  24.679  24.567  1.00 12.53           H  
ATOM    621  HZ  PHE A  45      18.218  23.422  25.439  1.00 12.53           H  
ATOM    622  N   SER A  46      17.621  24.716  17.140  1.00 12.58           N  
ATOM    623  CA  SER A  46      17.482  25.163  15.758  1.00 12.58           C  
ATOM    624  C   SER A  46      16.408  26.236  15.639  1.00 12.58           C  
ATOM    625  O   SER A  46      15.408  26.211  16.357  1.00 12.58           O  
ATOM    626  CB  SER A  46      17.138  23.997  14.855  1.00 12.58           C  
ATOM    627  OG  SER A  46      16.903  24.437  13.544  1.00 12.58           O  
ATOM    628  H   SER A  46      17.412  23.750  17.358  1.00 12.58           H  
ATOM    629  HA  SER A  46      18.432  25.593  15.435  1.00 12.58           H  
ATOM    630 1HB  SER A  46      17.956  23.279  14.860  1.00 12.58           H  
ATOM    631 2HB  SER A  46      16.253  23.491  15.236  1.00 12.58           H  
ATOM    632  HG  SER A  46      16.149  25.052  13.598  1.00 12.58           H  
ATOM    633  N   ALA A  47      16.623  27.190  14.746  1.00 12.65           N  
ATOM    634  CA  ALA A  47      15.659  28.265  14.545  1.00 12.65           C  
ATOM    635  C   ALA A  47      14.305  27.728  14.111  1.00 12.65           C  
ATOM    636  O   ALA A  47      14.231  26.791  13.316  1.00 12.65           O  
ATOM    637  CB  ALA A  47      16.154  29.235  13.484  1.00 12.65           C  
ATOM    638  H   ALA A  47      17.463  27.157  14.192  1.00 12.65           H  
ATOM    639  HA  ALA A  47      15.539  28.789  15.494  1.00 12.65           H  
ATOM    640 1HB  ALA A  47      15.436  30.043  13.368  1.00 12.65           H  
ATOM    641 2HB  ALA A  47      17.103  29.644  13.775  1.00 12.65           H  
ATOM    642 3HB  ALA A  47      16.266  28.711  12.535  1.00 12.65           H  
ATOM    643  N   SER A  48      13.243  28.382  14.587  1.00 12.73           N  
ATOM    644  CA  SER A  48      11.859  28.073  14.212  1.00 12.73           C  
ATOM    645  C   SER A  48      11.456  28.759  12.899  1.00 12.73           C  
ATOM    646  O   SER A  48      10.349  28.571  12.392  1.00 12.73           O  
ATOM    647  CB  SER A  48      10.921  28.479  15.334  1.00 12.73           C  
ATOM    648  OG  SER A  48      10.926  29.872  15.524  1.00 12.73           O  
ATOM    649  H   SER A  48      13.397  29.123  15.256  1.00 12.73           H  
ATOM    650  HA  SER A  48      11.779  26.994  14.067  1.00 12.73           H  
ATOM    651 1HB  SER A  48       9.911  28.145  15.101  1.00 12.73           H  
ATOM    652 2HB  SER A  48      11.225  27.982  16.256  1.00 12.73           H  
ATOM    653  HG  SER A  48      10.384  30.037  16.302  1.00 12.73           H  
ATOM    654  N   SER A  49      12.358  29.588  12.390  1.00 12.79           N  
ATOM    655  CA  SER A  49      12.174  30.371  11.177  1.00 12.79           C  
ATOM    656  C   SER A  49      11.936  29.523   9.949  1.00 12.79           C  
ATOM    657  O   SER A  49      12.507  28.446   9.795  1.00 12.79           O  
ATOM    658  CB  SER A  49      13.380  31.245  10.907  1.00 12.79           C  
ATOM    659  OG  SER A  49      13.244  31.912   9.667  1.00 12.79           O  
ATOM    660  H   SER A  49      13.231  29.666  12.884  1.00 12.79           H  
ATOM    661  HA  SER A  49      11.301  31.012  11.318  1.00 12.79           H  
ATOM    662 1HB  SER A  49      13.486  31.975  11.709  1.00 12.79           H  
ATOM    663 2HB  SER A  49      14.282  30.631  10.897  1.00 12.79           H  
ATOM    664  HG  SER A  49      13.956  32.560   9.643  1.00 12.79           H  
ATOM    665  N   SER A  50      11.113  30.038   9.038  1.00 12.84           N  
ATOM    666  CA  SER A  50      10.865  29.359   7.774  1.00 12.84           C  
ATOM    667  C   SER A  50      12.154  29.216   6.948  1.00 12.84           C  
ATOM    668  O   SER A  50      12.307  28.287   6.141  1.00 12.84           O  
ATOM    669  CB  SER A  50       9.812  30.114   6.982  1.00 12.84           C  
ATOM    670  OG  SER A  50      10.276  31.378   6.592  1.00 12.84           O  
ATOM    671  H   SER A  50      10.666  30.923   9.229  1.00 12.84           H  
ATOM    672  HA  SER A  50      10.470  28.373   7.988  1.00 12.84           H  
ATOM    673 1HB  SER A  50       9.542  29.535   6.099  1.00 12.84           H  
ATOM    674 2HB  SER A  50       8.915  30.224   7.586  1.00 12.84           H  
ATOM    675  HG  SER A  50      11.078  31.219   6.081  1.00 12.84           H  
ATOM    676  N   ASN A  51      13.142  30.070   7.216  1.00 12.83           N  
ATOM    677  CA  ASN A  51      14.369  30.038   6.444  1.00 12.83           C  
ATOM    678  C   ASN A  51      15.300  28.953   6.959  1.00 12.83           C  
ATOM    679  O   ASN A  51      16.198  29.195   7.766  1.00 12.83           O  
ATOM    680  CB  ASN A  51      15.038  31.396   6.461  1.00 12.83           C  
ATOM    681  CG  ASN A  51      14.235  32.424   5.699  1.00 12.83           C  
ATOM    682  OD1 ASN A  51      13.652  32.123   4.649  1.00 12.83           O  
ATOM    683  ND2 ASN A  51      14.190  33.628   6.207  1.00 12.83           N  
ATOM    684  H   ASN A  51      13.030  30.762   7.957  1.00 12.83           H  
ATOM    685  HA  ASN A  51      14.123  29.790   5.410  1.00 12.83           H  
ATOM    686 1HB  ASN A  51      15.155  31.729   7.493  1.00 12.83           H  
ATOM    687 2HB  ASN A  51      16.033  31.321   6.022  1.00 12.83           H  
ATOM    688 1HD2 ASN A  51      13.670  34.347   5.745  1.00 12.83           H  
ATOM    689 2HD2 ASN A  51      14.675  33.831   7.056  1.00 12.83           H  
ATOM    690  N   GLY A  52      15.061  27.747   6.450  1.00 12.76           N  
ATOM    691  CA  GLY A  52      15.769  26.542   6.867  1.00 12.76           C  
ATOM    692  C   GLY A  52      14.852  25.543   7.574  1.00 12.76           C  
ATOM    693  O   GLY A  52      15.309  24.511   8.067  1.00 12.76           O  
ATOM    694  H   GLY A  52      14.283  27.689   5.799  1.00 12.76           H  
ATOM    695 1HA  GLY A  52      16.218  26.070   5.993  1.00 12.76           H  
ATOM    696 2HA  GLY A  52      16.587  26.816   7.532  1.00 12.76           H  
ATOM    697  N   ALA A  53      13.545  25.806   7.577  1.00 12.61           N  
ATOM    698  CA  ALA A  53      12.572  24.902   8.209  1.00 12.61           C  
ATOM    699  C   ALA A  53      12.565  23.513   7.574  1.00 12.61           C  
ATOM    700  O   ALA A  53      12.129  22.543   8.188  1.00 12.61           O  
ATOM    701  CB  ALA A  53      11.183  25.488   8.143  1.00 12.61           C  
ATOM    702  H   ALA A  53      13.203  26.665   7.146  1.00 12.61           H  
ATOM    703  HA  ALA A  53      12.855  24.787   9.257  1.00 12.61           H  
ATOM    704 1HB  ALA A  53      10.483  24.824   8.645  1.00 12.61           H  
ATOM    705 2HB  ALA A  53      11.199  26.438   8.645  1.00 12.61           H  
ATOM    706 3HB  ALA A  53      10.887  25.617   7.104  1.00 12.61           H  
ATOM    707  N   ALA A  54      13.025  23.423   6.330  1.00 12.42           N  
ATOM    708  CA  ALA A  54      13.061  22.176   5.583  1.00 12.42           C  
ATOM    709  C   ALA A  54      14.247  21.285   5.969  1.00 12.42           C  
ATOM    710  O   ALA A  54      14.365  20.168   5.462  1.00 12.42           O  
ATOM    711  CB  ALA A  54      13.133  22.476   4.100  1.00 12.42           C  
ATOM    712  H   ALA A  54      13.367  24.261   5.888  1.00 12.42           H  
ATOM    713  HA  ALA A  54      12.144  21.630   5.800  1.00 12.42           H  
ATOM    714 1HB  ALA A  54      13.126  21.540   3.542  1.00 12.42           H  
ATOM    715 2HB  ALA A  54      12.276  23.081   3.808  1.00 12.42           H  
ATOM    716 3HB  ALA A  54      14.053  23.019   3.888  1.00 12.42           H  
ATOM    717  N   VAL A  55      15.138  21.771   6.831  1.00 12.16           N  
ATOM    718  CA  VAL A  55      16.290  20.979   7.234  1.00 12.16           C  
ATOM    719  C   VAL A  55      15.875  19.947   8.298  1.00 12.16           C  
ATOM    720  O   VAL A  55      15.298  20.326   9.316  1.00 12.16           O  
ATOM    721  CB  VAL A  55      17.388  21.885   7.796  1.00 12.16           C  
ATOM    722  CG1 VAL A  55      18.552  21.042   8.303  1.00 12.16           C  
ATOM    723  CG2 VAL A  55      17.842  22.836   6.700  1.00 12.16           C  
ATOM    724  H   VAL A  55      15.021  22.702   7.234  1.00 12.16           H  
ATOM    725  HA  VAL A  55      16.695  20.516   6.347  1.00 12.16           H  
ATOM    726  HB  VAL A  55      16.990  22.457   8.639  1.00 12.16           H  
ATOM    727 1HG1 VAL A  55      19.323  21.694   8.705  1.00 12.16           H  
ATOM    728 2HG1 VAL A  55      18.201  20.368   9.088  1.00 12.16           H  
ATOM    729 3HG1 VAL A  55      18.962  20.459   7.483  1.00 12.16           H  
ATOM    730 1HG2 VAL A  55      18.617  23.496   7.088  1.00 12.16           H  
ATOM    731 2HG2 VAL A  55      18.238  22.261   5.863  1.00 12.16           H  
ATOM    732 3HG2 VAL A  55      16.994  23.430   6.363  1.00 12.16           H  
ATOM    733  N   PRO A  56      16.136  18.641   8.103  1.00 11.86           N  
ATOM    734  CA  PRO A  56      15.784  17.575   9.027  1.00 11.86           C  
ATOM    735  C   PRO A  56      16.338  17.779  10.430  1.00 11.86           C  
ATOM    736  O   PRO A  56      17.470  18.232  10.606  1.00 11.86           O  
ATOM    737  CB  PRO A  56      16.438  16.347   8.381  1.00 11.86           C  
ATOM    738  CG  PRO A  56      16.492  16.672   6.912  1.00 11.86           C  
ATOM    739  CD  PRO A  56      16.760  18.156   6.845  1.00 11.86           C  
ATOM    740  HA  PRO A  56      14.690  17.468   9.054  1.00 11.86           H  
ATOM    741 1HB  PRO A  56      17.432  16.181   8.822  1.00 11.86           H  
ATOM    742 2HB  PRO A  56      15.841  15.447   8.602  1.00 11.86           H  
ATOM    743 1HG  PRO A  56      17.276  16.076   6.419  1.00 11.86           H  
ATOM    744 2HG  PRO A  56      15.540  16.398   6.432  1.00 11.86           H  
ATOM    745 1HD  PRO A  56      17.835  18.370   6.821  1.00 11.86           H  
ATOM    746 2HD  PRO A  56      16.225  18.516   5.956  1.00 11.86           H  
ATOM    747  N   SER A  57      15.533  17.403  11.415  1.00 11.50           N  
ATOM    748  CA  SER A  57      15.892  17.469  12.826  1.00 11.50           C  
ATOM    749  C   SER A  57      16.623  16.221  13.260  1.00 11.50           C  
ATOM    750  O   SER A  57      16.330  15.125  12.777  1.00 11.50           O  
ATOM    751  CB  SER A  57      14.665  17.626  13.698  1.00 11.50           C  
ATOM    752  OG  SER A  57      15.009  17.511  15.066  1.00 11.50           O  
ATOM    753  H   SER A  57      14.617  17.054  11.173  1.00 11.50           H  
ATOM    754  HA  SER A  57      16.550  18.327  12.978  1.00 11.50           H  
ATOM    755 1HB  SER A  57      14.220  18.604  13.514  1.00 11.50           H  
ATOM    756 2HB  SER A  57      13.924  16.871  13.437  1.00 11.50           H  
ATOM    757  HG  SER A  57      14.280  17.919  15.552  1.00 11.50           H  
ATOM    758  N   SER A  58      17.505  16.353  14.254  1.00 11.09           N  
ATOM    759  CA  SER A  58      18.187  15.184  14.809  1.00 11.09           C  
ATOM    760  C   SER A  58      17.176  14.193  15.408  1.00 11.09           C  
ATOM    761  O   SER A  58      17.448  12.989  15.502  1.00 11.09           O  
ATOM    762  CB  SER A  58      19.201  15.618  15.854  1.00 11.09           C  
ATOM    763  OG  SER A  58      18.573  16.198  16.966  1.00 11.09           O  
ATOM    764  H   SER A  58      17.702  17.274  14.619  1.00 11.09           H  
ATOM    765  HA  SER A  58      18.719  14.683  14.000  1.00 11.09           H  
ATOM    766 1HB  SER A  58      19.780  14.753  16.172  1.00 11.09           H  
ATOM    767 2HB  SER A  58      19.893  16.331  15.412  1.00 11.09           H  
ATOM    768  HG  SER A  58      17.922  15.558  17.267  1.00 11.09           H  
ATOM    769  N   LEU A  59      15.980  14.687  15.744  1.00 10.62           N  
ATOM    770  CA  LEU A  59      14.915  13.845  16.259  1.00 10.62           C  
ATOM    771  C   LEU A  59      14.640  12.703  15.290  1.00 10.62           C  
ATOM    772  O   LEU A  59      14.398  11.571  15.711  1.00 10.62           O  
ATOM    773  CB  LEU A  59      13.624  14.650  16.444  1.00 10.62           C  
ATOM    774  CG  LEU A  59      12.428  13.860  16.993  1.00 10.62           C  
ATOM    775  CD1 LEU A  59      12.752  13.341  18.386  1.00 10.62           C  
ATOM    776  CD2 LEU A  59      11.175  14.741  16.986  1.00 10.62           C  
ATOM    777  H   LEU A  59      15.797  15.683  15.615  1.00 10.62           H  
ATOM    778  HA  LEU A  59      15.225  13.428  17.216  1.00 10.62           H  
ATOM    779 1HB  LEU A  59      13.823  15.478  17.118  1.00 10.62           H  
ATOM    780 2HB  LEU A  59      13.330  15.056  15.476  1.00 10.62           H  
ATOM    781  HG  LEU A  59      12.254  13.002  16.357  1.00 10.62           H  
ATOM    782 1HD1 LEU A  59      11.906  12.761  18.759  1.00 10.62           H  
ATOM    783 2HD1 LEU A  59      13.637  12.705  18.340  1.00 10.62           H  
ATOM    784 3HD1 LEU A  59      12.940  14.180  19.053  1.00 10.62           H  
ATOM    785 1HD2 LEU A  59      10.330  14.160  17.348  1.00 10.62           H  
ATOM    786 2HD2 LEU A  59      11.327  15.610  17.626  1.00 10.62           H  
ATOM    787 3HD2 LEU A  59      10.971  15.069  15.966  1.00 10.62           H  
ATOM    788  N   SER A  60      14.683  13.003  13.984  1.00 10.07           N  
ATOM    789  CA  SER A  60      14.367  12.020  12.964  1.00 10.07           C  
ATOM    790  C   SER A  60      15.402  10.895  12.917  1.00 10.07           C  
ATOM    791  O   SER A  60      15.133   9.813  12.398  1.00 10.07           O  
ATOM    792  CB  SER A  60      14.230  12.694  11.603  1.00 10.07           C  
ATOM    793  OG  SER A  60      15.457  13.184  11.122  1.00 10.07           O  
ATOM    794  H   SER A  60      14.974  13.929  13.683  1.00 10.07           H  
ATOM    795  HA  SER A  60      13.399  11.589  13.209  1.00 10.07           H  
ATOM    796 1HB  SER A  60      13.816  11.982  10.893  1.00 10.07           H  
ATOM    797 2HB  SER A  60      13.522  13.517  11.689  1.00 10.07           H  
ATOM    798  HG  SER A  60      15.804  13.790  11.813  1.00 10.07           H  
ATOM    799  N   ASP A  61      16.593  11.122  13.478  1.00  9.35           N  
ATOM    800  CA  ASP A  61      17.602  10.084  13.484  1.00  9.35           C  
ATOM    801  C   ASP A  61      17.161   9.082  14.539  1.00  9.35           C  
ATOM    802  O   ASP A  61      17.177   7.867  14.317  1.00  9.35           O  
ATOM    803  CB  ASP A  61      18.983  10.677  13.818  1.00  9.35           C  
ATOM    804  CG  ASP A  61      20.175   9.750  13.513  1.00  9.35           C  
ATOM    805  OD1 ASP A  61      20.375   9.437  12.358  1.00  9.35           O  
ATOM    806  OD2 ASP A  61      20.889   9.348  14.426  1.00  9.35           O  
ATOM    807  H   ASP A  61      16.796  12.001  13.937  1.00  9.35           H  
ATOM    808  HA  ASP A  61      17.634   9.593  12.512  1.00  9.35           H  
ATOM    809 1HB  ASP A  61      19.110  11.611  13.267  1.00  9.35           H  
ATOM    810 2HB  ASP A  61      19.011  10.931  14.878  1.00  9.35           H  
ATOM    811  N   SER A  62      16.713   9.609  15.684  1.00  8.31           N  
ATOM    812  CA  SER A  62      16.272   8.747  16.772  1.00  8.31           C  
ATOM    813  C   SER A  62      15.037   7.950  16.355  1.00  8.31           C  
ATOM    814  O   SER A  62      14.948   6.742  16.598  1.00  8.31           O  
ATOM    815  CB  SER A  62      15.949   9.576  18.005  1.00  8.31           C  
ATOM    816  OG  SER A  62      17.100  10.197  18.515  1.00  8.31           O  
ATOM    817  H   SER A  62      16.713  10.627  15.785  1.00  8.31           H  
ATOM    818  HA  SER A  62      17.075   8.049  17.009  1.00  8.31           H  
ATOM    819 1HB  SER A  62      15.206  10.331  17.755  1.00  8.31           H  
ATOM    820 2HB  SER A  62      15.513   8.933  18.765  1.00  8.31           H  
ATOM    821  HG  SER A  62      17.378  10.826  17.840  1.00  8.31           H  
ATOM    822  N   GLU A  63      14.105   8.624  15.674  1.00  6.98           N  
ATOM    823  CA  GLU A  63      12.866   8.002  15.207  1.00  6.98           C  
ATOM    824  C   GLU A  63      13.101   6.882  14.196  1.00  6.98           C  
ATOM    825  O   GLU A  63      12.413   5.865  14.222  1.00  6.98           O  
ATOM    826  CB  GLU A  63      11.962   9.055  14.579  1.00  6.98           C  
ATOM    827  CG  GLU A  63      11.366  10.055  15.555  1.00  6.98           C  
ATOM    828  CD  GLU A  63      10.689  11.176  14.852  1.00  6.98           C  
ATOM    829  OE1 GLU A  63      10.813  11.250  13.645  1.00  6.98           O  
ATOM    830  OE2 GLU A  63      10.070  11.968  15.510  1.00  6.98           O  
ATOM    831  H   GLU A  63      14.254   9.623  15.512  1.00  6.98           H  
ATOM    832  HA  GLU A  63      12.357   7.571  16.072  1.00  6.98           H  
ATOM    833 1HB  GLU A  63      12.526   9.599  13.834  1.00  6.98           H  
ATOM    834 2HB  GLU A  63      11.139   8.563  14.061  1.00  6.98           H  
ATOM    835 1HG  GLU A  63      10.640   9.546  16.187  1.00  6.98           H  
ATOM    836 2HG  GLU A  63      12.154  10.445  16.195  1.00  6.98           H  
ATOM    837  N   LYS A  64      14.076   7.069  13.299  1.00  5.54           N  
ATOM    838  CA  LYS A  64      14.382   6.056  12.295  1.00  5.54           C  
ATOM    839  C   LYS A  64      15.202   4.882  12.833  1.00  5.54           C  
ATOM    840  O   LYS A  64      15.114   3.774  12.299  1.00  5.54           O  
ATOM    841  CB  LYS A  64      15.112   6.694  11.118  1.00  5.54           C  
ATOM    842  CG  LYS A  64      14.240   7.605  10.261  1.00  5.54           C  
ATOM    843  CD  LYS A  64      15.044   8.235   9.141  1.00  5.54           C  
ATOM    844  CE  LYS A  64      14.175   9.120   8.272  1.00  5.54           C  
ATOM    845  NZ  LYS A  64      14.959   9.767   7.183  1.00  5.54           N  
ATOM    846  H   LYS A  64      14.595   7.947  13.280  1.00  5.54           H  
ATOM    847  HA  LYS A  64      13.438   5.654  11.929  1.00  5.54           H  
ATOM    848 1HB  LYS A  64      15.946   7.295  11.502  1.00  5.54           H  
ATOM    849 2HB  LYS A  64      15.529   5.918  10.482  1.00  5.54           H  
ATOM    850 1HG  LYS A  64      13.428   7.018   9.819  1.00  5.54           H  
ATOM    851 2HG  LYS A  64      13.798   8.386  10.875  1.00  5.54           H  
ATOM    852 1HD  LYS A  64      15.844   8.840   9.577  1.00  5.54           H  
ATOM    853 2HD  LYS A  64      15.489   7.455   8.526  1.00  5.54           H  
ATOM    854 1HE  LYS A  64      13.385   8.515   7.829  1.00  5.54           H  
ATOM    855 2HE  LYS A  64      13.721   9.894   8.893  1.00  5.54           H  
ATOM    856 1HZ  LYS A  64      14.346  10.344   6.626  1.00  5.54           H  
ATOM    857 2HZ  LYS A  64      15.688  10.338   7.591  1.00  5.54           H  
ATOM    858 3HZ  LYS A  64      15.372   9.053   6.599  1.00  5.54           H  
ATOM    859  N   LYS A  65      16.008   5.117  13.870  1.00  4.20           N  
ATOM    860  CA  LYS A  65      16.862   4.066  14.415  1.00  4.20           C  
ATOM    861  C   LYS A  65      16.248   3.256  15.562  1.00  4.20           C  
ATOM    862  O   LYS A  65      16.421   2.035  15.615  1.00  4.20           O  
ATOM    863  CB  LYS A  65      18.174   4.685  14.874  1.00  4.20           C  
ATOM    864  CG  LYS A  65      19.042   5.183  13.732  1.00  4.20           C  
ATOM    865  CD  LYS A  65      20.297   5.846  14.242  1.00  4.20           C  
ATOM    866  CE  LYS A  65      21.181   6.306  13.094  1.00  4.20           C  
ATOM    867  NZ  LYS A  65      22.332   7.115  13.576  1.00  4.20           N  
ATOM    868  H   LYS A  65      16.073   6.059  14.257  1.00  4.20           H  
ATOM    869  HA  LYS A  65      17.082   3.368  13.609  1.00  4.20           H  
ATOM    870 1HB  LYS A  65      17.960   5.539  15.524  1.00  4.20           H  
ATOM    871 2HB  LYS A  65      18.740   3.960  15.454  1.00  4.20           H  
ATOM    872 1HG  LYS A  65      19.311   4.353  13.082  1.00  4.20           H  
ATOM    873 2HG  LYS A  65      18.479   5.915  13.148  1.00  4.20           H  
ATOM    874 1HD  LYS A  65      20.020   6.729  14.831  1.00  4.20           H  
ATOM    875 2HD  LYS A  65      20.854   5.163  14.877  1.00  4.20           H  
ATOM    876 1HE  LYS A  65      21.558   5.437  12.562  1.00  4.20           H  
ATOM    877 2HE  LYS A  65      20.588   6.910  12.409  1.00  4.20           H  
ATOM    878 1HZ  LYS A  65      22.882   7.419  12.794  1.00  4.20           H  
ATOM    879 2HZ  LYS A  65      21.946   7.945  14.059  1.00  4.20           H  
ATOM    880 3HZ  LYS A  65      22.898   6.587  14.209  1.00  4.20           H  
ATOM    881  N   GLY A  66      15.580   3.910  16.508  1.00  3.12           N  
ATOM    882  CA  GLY A  66      15.023   3.179  17.635  1.00  3.12           C  
ATOM    883  C   GLY A  66      13.600   2.743  17.310  1.00  3.12           C  
ATOM    884  O   GLY A  66      13.117   3.023  16.217  1.00  3.12           O  
ATOM    885  H   GLY A  66      15.438   4.918  16.450  1.00  3.12           H  
ATOM    886 1HA  GLY A  66      15.651   2.317  17.856  1.00  3.12           H  
ATOM    887 2HA  GLY A  66      15.023   3.828  18.509  1.00  3.12           H  
ATOM    888  N   PRO A  67      12.948   1.986  18.197  1.00  2.31           N  
ATOM    889  CA  PRO A  67      11.566   1.566  18.104  1.00  2.31           C  
ATOM    890  C   PRO A  67      10.666   2.737  18.445  1.00  2.31           C  
ATOM    891  O   PRO A  67      11.066   3.624  19.204  1.00  2.31           O  
ATOM    892  CB  PRO A  67      11.480   0.459  19.146  1.00  2.31           C  
ATOM    893  CG  PRO A  67      12.519   0.838  20.184  1.00  2.31           C  
ATOM    894  CD  PRO A  67      13.654   1.480  19.388  1.00  2.31           C  
ATOM    895  HA  PRO A  67      11.358   1.195  17.091  1.00  2.31           H  
ATOM    896 1HB  PRO A  67      10.460   0.429  19.555  1.00  2.31           H  
ATOM    897 2HB  PRO A  67      11.661  -0.511  18.681  1.00  2.31           H  
ATOM    898 1HG  PRO A  67      12.074   1.528  20.918  1.00  2.31           H  
ATOM    899 2HG  PRO A  67      12.837  -0.053  20.743  1.00  2.31           H  
ATOM    900 1HD  PRO A  67      14.089   2.301  19.971  1.00  2.31           H  
ATOM    901 2HD  PRO A  67      14.400   0.722  19.105  1.00  2.31           H  
ATOM    902  N   VAL A  68       9.433   2.704  17.976  1.00  1.76           N  
ATOM    903  CA  VAL A  68       8.468   3.721  18.375  1.00  1.76           C  
ATOM    904  C   VAL A  68       7.300   3.085  19.111  1.00  1.76           C  
ATOM    905  O   VAL A  68       6.730   2.103  18.640  1.00  1.76           O  
ATOM    906  CB  VAL A  68       7.962   4.491  17.141  1.00  1.76           C  
ATOM    907  CG1 VAL A  68       6.918   5.521  17.560  1.00  1.76           C  
ATOM    908  CG2 VAL A  68       9.152   5.183  16.437  1.00  1.76           C  
ATOM    909  H   VAL A  68       9.173   1.971  17.314  1.00  1.76           H  
ATOM    910  HA  VAL A  68       8.956   4.428  19.047  1.00  1.76           H  
ATOM    911  HB  VAL A  68       7.490   3.792  16.453  1.00  1.76           H  
ATOM    912 1HG1 VAL A  68       6.557   6.053  16.680  1.00  1.76           H  
ATOM    913 2HG1 VAL A  68       6.081   5.024  18.049  1.00  1.76           H  
ATOM    914 3HG1 VAL A  68       7.368   6.230  18.253  1.00  1.76           H  
ATOM    915 1HG2 VAL A  68       8.796   5.721  15.560  1.00  1.76           H  
ATOM    916 2HG2 VAL A  68       9.624   5.885  17.126  1.00  1.76           H  
ATOM    917 3HG2 VAL A  68       9.887   4.437  16.125  1.00  1.76           H  
ATOM    918  N   VAL A  69       6.969   3.596  20.294  1.00  1.39           N  
ATOM    919  CA  VAL A  69       5.855   3.007  21.026  1.00  1.39           C  
ATOM    920  C   VAL A  69       4.542   3.651  20.630  1.00  1.39           C  
ATOM    921  O   VAL A  69       4.422   4.878  20.583  1.00  1.39           O  
ATOM    922  CB  VAL A  69       6.052   3.059  22.550  1.00  1.39           C  
ATOM    923  CG1 VAL A  69       4.811   2.504  23.260  1.00  1.39           C  
ATOM    924  CG2 VAL A  69       7.243   2.223  22.909  1.00  1.39           C  
ATOM    925  H   VAL A  69       7.468   4.391  20.667  1.00  1.39           H  
ATOM    926  HA  VAL A  69       5.810   1.963  20.760  1.00  1.39           H  
ATOM    927  HB  VAL A  69       6.201   4.089  22.866  1.00  1.39           H  
ATOM    928 1HG1 VAL A  69       4.965   2.536  24.336  1.00  1.39           H  
ATOM    929 2HG1 VAL A  69       3.938   3.101  23.005  1.00  1.39           H  
ATOM    930 3HG1 VAL A  69       4.649   1.469  22.945  1.00  1.39           H  
ATOM    931 1HG2 VAL A  69       7.396   2.241  23.987  1.00  1.39           H  
ATOM    932 2HG2 VAL A  69       7.041   1.212  22.586  1.00  1.39           H  
ATOM    933 3HG2 VAL A  69       8.131   2.603  22.407  1.00  1.39           H  
ATOM    934  N   MET A  70       3.578   2.807  20.307  1.00  1.15           N  
ATOM    935  CA  MET A  70       2.274   3.253  19.861  1.00  1.15           C  
ATOM    936  C   MET A  70       1.157   2.285  20.217  1.00  1.15           C  
ATOM    937  O   MET A  70       1.389   1.107  20.497  1.00  1.15           O  
ATOM    938  CB  MET A  70       2.328   3.472  18.358  1.00  1.15           C  
ATOM    939  CG  MET A  70       2.663   2.225  17.589  1.00  1.15           C  
ATOM    940  SD  MET A  70       2.942   2.524  15.854  1.00  1.15           S  
ATOM    941  CE  MET A  70       4.459   3.434  15.999  1.00  1.15           C  
ATOM    942  H   MET A  70       3.785   1.810  20.371  1.00  1.15           H  
ATOM    943  HA  MET A  70       2.054   4.202  20.349  1.00  1.15           H  
ATOM    944 1HB  MET A  70       1.360   3.831  18.006  1.00  1.15           H  
ATOM    945 2HB  MET A  70       3.074   4.233  18.122  1.00  1.15           H  
ATOM    946 1HG  MET A  70       3.561   1.760  18.012  1.00  1.15           H  
ATOM    947 2HG  MET A  70       1.854   1.539  17.690  1.00  1.15           H  
ATOM    948 1HE  MET A  70       4.823   3.703  15.014  1.00  1.15           H  
ATOM    949 2HE  MET A  70       4.276   4.337  16.579  1.00  1.15           H  
ATOM    950 3HE  MET A  70       5.196   2.829  16.515  1.00  1.15           H  
ATOM    951  N   GLU A  71      -0.067   2.793  20.219  1.00  0.99           N  
ATOM    952  CA  GLU A  71      -1.231   1.945  20.437  1.00  0.99           C  
ATOM    953  C   GLU A  71      -1.741   1.456  19.087  1.00  0.99           C  
ATOM    954  O   GLU A  71      -2.065   2.263  18.212  1.00  0.99           O  
ATOM    955  CB  GLU A  71      -2.298   2.725  21.204  1.00  0.99           C  
ATOM    956  CG  GLU A  71      -3.545   1.954  21.544  1.00  0.99           C  
ATOM    957  CD  GLU A  71      -4.543   2.787  22.327  1.00  0.99           C  
ATOM    958  OE1 GLU A  71      -4.300   3.957  22.508  1.00  0.99           O  
ATOM    959  OE2 GLU A  71      -5.541   2.248  22.754  1.00  0.99           O  
ATOM    960  H   GLU A  71      -0.200   3.777  20.025  1.00  0.99           H  
ATOM    961  HA  GLU A  71      -0.940   1.075  21.024  1.00  0.99           H  
ATOM    962 1HB  GLU A  71      -1.872   3.086  22.140  1.00  0.99           H  
ATOM    963 2HB  GLU A  71      -2.595   3.598  20.624  1.00  0.99           H  
ATOM    964 1HG  GLU A  71      -4.006   1.630  20.612  1.00  0.99           H  
ATOM    965 2HG  GLU A  71      -3.271   1.064  22.116  1.00  0.99           H  
ATOM    966  N   ILE A  72      -1.781   0.141  18.908  1.00  0.88           N  
ATOM    967  CA  ILE A  72      -2.184  -0.427  17.632  1.00  0.88           C  
ATOM    968  C   ILE A  72      -3.423  -1.306  17.819  1.00  0.88           C  
ATOM    969  O   ILE A  72      -3.438  -2.128  18.737  1.00  0.88           O  
ATOM    970  CB  ILE A  72      -1.085  -1.324  17.048  1.00  0.88           C  
ATOM    971  CG1 ILE A  72       0.173  -0.614  16.869  1.00  0.88           C  
ATOM    972  CG2 ILE A  72      -1.501  -1.856  15.699  1.00  0.88           C  
ATOM    973  CD1 ILE A  72       1.262  -1.553  16.471  1.00  0.88           C  
ATOM    974  H   ILE A  72      -1.503  -0.480  19.671  1.00  0.88           H  
ATOM    975  HA  ILE A  72      -2.362   0.379  16.936  1.00  0.88           H  
ATOM    976  HB  ILE A  72      -0.902  -2.122  17.742  1.00  0.88           H  
ATOM    977 1HG1 ILE A  72       0.070   0.166  16.110  1.00  0.88           H  
ATOM    978 2HG1 ILE A  72       0.449  -0.158  17.814  1.00  0.88           H  
ATOM    979 1HG2 ILE A  72      -0.720  -2.496  15.306  1.00  0.88           H  
ATOM    980 2HG2 ILE A  72      -2.398  -2.417  15.792  1.00  0.88           H  
ATOM    981 3HG2 ILE A  72      -1.664  -1.028  15.013  1.00  0.88           H  
ATOM    982 1HD1 ILE A  72       2.165  -1.011  16.373  1.00  0.88           H  
ATOM    983 2HD1 ILE A  72       1.375  -2.321  17.222  1.00  0.88           H  
ATOM    984 3HD1 ILE A  72       1.013  -2.018  15.530  1.00  0.88           H  
ATOM    985  N   PRO A  73      -4.503  -1.124  17.049  1.00  0.79           N  
ATOM    986  CA  PRO A  73      -5.663  -1.987  17.078  1.00  0.79           C  
ATOM    987  C   PRO A  73      -5.213  -3.406  16.813  1.00  0.79           C  
ATOM    988  O   PRO A  73      -4.403  -3.659  15.925  1.00  0.79           O  
ATOM    989  CB  PRO A  73      -6.536  -1.424  15.956  1.00  0.79           C  
ATOM    990  CG  PRO A  73      -6.134   0.037  15.872  1.00  0.79           C  
ATOM    991  CD  PRO A  73      -4.640   0.048  16.161  1.00  0.79           C  
ATOM    992  HA  PRO A  73      -6.166  -1.931  18.036  1.00  0.79           H  
ATOM    993 1HB  PRO A  73      -6.354  -1.981  15.038  1.00  0.79           H  
ATOM    994 2HB  PRO A  73      -7.596  -1.564  16.211  1.00  0.79           H  
ATOM    995 1HG  PRO A  73      -6.377   0.441  14.875  1.00  0.79           H  
ATOM    996 2HG  PRO A  73      -6.708   0.624  16.602  1.00  0.79           H  
ATOM    997 1HD  PRO A  73      -4.056  -0.084  15.236  1.00  0.79           H  
ATOM    998 2HD  PRO A  73      -4.401   0.988  16.691  1.00  0.79           H  
ATOM    999  N   LEU A  74      -5.803  -4.349  17.513  1.00  0.74           N  
ATOM   1000  CA  LEU A  74      -5.424  -5.744  17.341  1.00  0.74           C  
ATOM   1001  C   LEU A  74      -5.687  -6.214  15.919  1.00  0.74           C  
ATOM   1002  O   LEU A  74      -4.938  -7.020  15.375  1.00  0.74           O  
ATOM   1003  CB  LEU A  74      -6.185  -6.599  18.347  1.00  0.74           C  
ATOM   1004  CG  LEU A  74      -5.760  -6.396  19.793  1.00  0.74           C  
ATOM   1005  CD1 LEU A  74      -6.689  -7.125  20.692  1.00  0.74           C  
ATOM   1006  CD2 LEU A  74      -4.356  -6.917  19.965  1.00  0.74           C  
ATOM   1007  H   LEU A  74      -6.493  -4.087  18.213  1.00  0.74           H  
ATOM   1008  HA  LEU A  74      -4.357  -5.837  17.541  1.00  0.74           H  
ATOM   1009 1HB  LEU A  74      -7.246  -6.354  18.277  1.00  0.74           H  
ATOM   1010 2HB  LEU A  74      -6.055  -7.649  18.091  1.00  0.74           H  
ATOM   1011  HG  LEU A  74      -5.802  -5.336  20.041  1.00  0.74           H  
ATOM   1012 1HD1 LEU A  74      -6.395  -6.975  21.724  1.00  0.74           H  
ATOM   1013 2HD1 LEU A  74      -7.696  -6.749  20.545  1.00  0.74           H  
ATOM   1014 3HD1 LEU A  74      -6.653  -8.169  20.453  1.00  0.74           H  
ATOM   1015 1HD2 LEU A  74      -4.049  -6.780  20.995  1.00  0.74           H  
ATOM   1016 2HD2 LEU A  74      -4.331  -7.978  19.717  1.00  0.74           H  
ATOM   1017 3HD2 LEU A  74      -3.688  -6.376  19.302  1.00  0.74           H  
ATOM   1018  N   ASP A  75      -6.721  -5.664  15.297  1.00  0.72           N  
ATOM   1019  CA  ASP A  75      -7.117  -6.008  13.937  1.00  0.72           C  
ATOM   1020  C   ASP A  75      -6.046  -5.663  12.893  1.00  0.72           C  
ATOM   1021  O   ASP A  75      -6.095  -6.158  11.766  1.00  0.72           O  
ATOM   1022  CB  ASP A  75      -8.424  -5.302  13.574  1.00  0.72           C  
ATOM   1023  CG  ASP A  75      -9.643  -5.866  14.319  1.00  0.72           C  
ATOM   1024  OD1 ASP A  75      -9.534  -6.913  14.919  1.00  0.72           O  
ATOM   1025  OD2 ASP A  75     -10.670  -5.232  14.283  1.00  0.72           O  
ATOM   1026  H   ASP A  75      -7.269  -4.986  15.805  1.00  0.72           H  
ATOM   1027  HA  ASP A  75      -7.286  -7.084  13.897  1.00  0.72           H  
ATOM   1028 1HB  ASP A  75      -8.334  -4.239  13.801  1.00  0.72           H  
ATOM   1029 2HB  ASP A  75      -8.596  -5.393  12.502  1.00  0.72           H  
ATOM   1030  N   LYS A  76      -5.114  -4.765  13.234  1.00  0.73           N  
ATOM   1031  CA  LYS A  76      -4.069  -4.364  12.303  1.00  0.73           C  
ATOM   1032  C   LYS A  76      -2.785  -5.172  12.480  1.00  0.73           C  
ATOM   1033  O   LYS A  76      -1.817  -4.951  11.731  1.00  0.73           O  
ATOM   1034  CB  LYS A  76      -3.756  -2.878  12.455  1.00  0.73           C  
ATOM   1035  CG  LYS A  76      -4.940  -1.964  12.193  1.00  0.73           C  
ATOM   1036  CD  LYS A  76      -5.407  -2.067  10.745  1.00  0.73           C  
ATOM   1037  CE  LYS A  76      -6.536  -1.086  10.451  1.00  0.73           C  
ATOM   1038  NZ  LYS A  76      -7.028  -1.211   9.050  1.00  0.73           N  
ATOM   1039  H   LYS A  76      -5.083  -4.383  14.178  1.00  0.73           H  
ATOM   1040  HA  LYS A  76      -4.430  -4.536  11.290  1.00  0.73           H  
ATOM   1041 1HB  LYS A  76      -3.404  -2.689  13.471  1.00  0.73           H  
ATOM   1042 2HB  LYS A  76      -2.963  -2.601  11.769  1.00  0.73           H  
ATOM   1043 1HG  LYS A  76      -5.760  -2.254  12.839  1.00  0.73           H  
ATOM   1044 2HG  LYS A  76      -4.665  -0.934  12.418  1.00  0.73           H  
ATOM   1045 1HD  LYS A  76      -4.571  -1.861  10.075  1.00  0.73           H  
ATOM   1046 2HD  LYS A  76      -5.762  -3.083  10.552  1.00  0.73           H  
ATOM   1047 1HE  LYS A  76      -7.362  -1.279  11.134  1.00  0.73           H  
ATOM   1048 2HE  LYS A  76      -6.177  -0.069  10.609  1.00  0.73           H  
ATOM   1049 1HZ  LYS A  76      -7.775  -0.548   8.893  1.00  0.73           H  
ATOM   1050 2HZ  LYS A  76      -6.271  -1.023   8.407  1.00  0.73           H  
ATOM   1051 3HZ  LYS A  76      -7.373  -2.150   8.900  1.00  0.73           H  
ATOM   1052  N   ILE A  77      -2.776  -6.089  13.471  1.00  0.77           N  
ATOM   1053  CA  ILE A  77      -1.591  -6.883  13.776  1.00  0.77           C  
ATOM   1054  C   ILE A  77      -1.754  -8.361  13.439  1.00  0.77           C  
ATOM   1055  O   ILE A  77      -2.577  -9.070  14.023  1.00  0.77           O  
ATOM   1056  CB  ILE A  77      -1.230  -6.795  15.284  1.00  0.77           C  
ATOM   1057  CG1 ILE A  77      -0.969  -5.373  15.691  1.00  0.77           C  
ATOM   1058  CG2 ILE A  77       0.009  -7.627  15.579  1.00  0.77           C  
ATOM   1059  CD1 ILE A  77      -0.803  -5.223  17.169  1.00  0.77           C  
ATOM   1060  H   ILE A  77      -3.611  -6.250  14.034  1.00  0.77           H  
ATOM   1061  HA  ILE A  77      -0.762  -6.501  13.196  1.00  0.77           H  
ATOM   1062  HB  ILE A  77      -2.072  -7.160  15.879  1.00  0.77           H  
ATOM   1063 1HG1 ILE A  77      -0.066  -5.021  15.209  1.00  0.77           H  
ATOM   1064 2HG1 ILE A  77      -1.807  -4.754  15.371  1.00  0.77           H  
ATOM   1065 1HG2 ILE A  77       0.241  -7.556  16.623  1.00  0.77           H  
ATOM   1066 2HG2 ILE A  77      -0.182  -8.657  15.324  1.00  0.77           H  
ATOM   1067 3HG2 ILE A  77       0.847  -7.252  14.990  1.00  0.77           H  
ATOM   1068 1HD1 ILE A  77      -0.616  -4.210  17.414  1.00  0.77           H  
ATOM   1069 2HD1 ILE A  77      -1.711  -5.555  17.673  1.00  0.77           H  
ATOM   1070 3HD1 ILE A  77       0.037  -5.822  17.494  1.00  0.77           H  
ATOM   1071  N   ARG A  78      -0.937  -8.838  12.520  1.00  0.86           N  
ATOM   1072  CA  ARG A  78      -0.937 -10.239  12.168  1.00  0.86           C  
ATOM   1073  C   ARG A  78      -0.118 -10.903  13.249  1.00  0.86           C  
ATOM   1074  O   ARG A  78       0.809 -10.282  13.772  1.00  0.86           O  
ATOM   1075  CB  ARG A  78      -0.389 -10.448  10.767  1.00  0.86           C  
ATOM   1076  CG  ARG A  78      -1.317  -9.900   9.678  1.00  0.86           C  
ATOM   1077  CD  ARG A  78      -0.788 -10.042   8.289  1.00  0.86           C  
ATOM   1078  NE  ARG A  78      -1.788  -9.595   7.312  1.00  0.86           N  
ATOM   1079  CZ  ARG A  78      -1.587  -9.336   5.992  1.00  0.86           C  
ATOM   1080  NH1 ARG A  78      -0.399  -9.422   5.421  1.00  0.86           N  
ATOM   1081  NH2 ARG A  78      -2.623  -8.976   5.252  1.00  0.86           N  
ATOM   1082  H   ARG A  78      -0.284  -8.209  12.068  1.00  0.86           H  
ATOM   1083  HA  ARG A  78      -1.956 -10.625  12.205  1.00  0.86           H  
ATOM   1084 1HB  ARG A  78       0.560  -9.928  10.677  1.00  0.86           H  
ATOM   1085 2HB  ARG A  78      -0.211 -11.507  10.584  1.00  0.86           H  
ATOM   1086 1HG  ARG A  78      -2.275 -10.415   9.731  1.00  0.86           H  
ATOM   1087 2HG  ARG A  78      -1.470  -8.833   9.863  1.00  0.86           H  
ATOM   1088 1HD  ARG A  78       0.090  -9.434   8.179  1.00  0.86           H  
ATOM   1089 2HD  ARG A  78      -0.541 -11.082   8.080  1.00  0.86           H  
ATOM   1090  HE  ARG A  78      -2.736  -9.499   7.652  1.00  0.86           H  
ATOM   1091 1HH1 ARG A  78       0.441  -9.657   5.947  1.00  0.86           H  
ATOM   1092 2HH1 ARG A  78      -0.308  -9.218   4.437  1.00  0.86           H  
ATOM   1093 1HH2 ARG A  78      -3.541  -8.902   5.670  1.00  0.86           H  
ATOM   1094 2HH2 ARG A  78      -2.497  -8.776   4.272  1.00  0.86           H  
ATOM   1095  N   ARG A  79      -0.414 -12.152  13.585  1.00  1.00           N  
ATOM   1096  CA  ARG A  79       0.344 -12.797  14.657  1.00  1.00           C  
ATOM   1097  C   ARG A  79       0.936 -14.162  14.296  1.00  1.00           C  
ATOM   1098  O   ARG A  79       0.389 -15.200  14.686  1.00  1.00           O  
ATOM   1099  CB  ARG A  79      -0.556 -12.969  15.867  1.00  1.00           C  
ATOM   1100  CG  ARG A  79      -1.066 -11.695  16.491  1.00  1.00           C  
ATOM   1101  CD  ARG A  79      -1.959 -11.984  17.635  1.00  1.00           C  
ATOM   1102  NE  ARG A  79      -3.210 -12.615  17.208  1.00  1.00           N  
ATOM   1103  CZ  ARG A  79      -4.145 -13.123  18.038  1.00  1.00           C  
ATOM   1104  NH1 ARG A  79      -3.969 -13.110  19.324  1.00  1.00           N  
ATOM   1105  NH2 ARG A  79      -5.258 -13.627  17.567  1.00  1.00           N  
ATOM   1106  H   ARG A  79      -1.174 -12.638  13.131  1.00  1.00           H  
ATOM   1107  HA  ARG A  79       1.166 -12.139  14.947  1.00  1.00           H  
ATOM   1108 1HB  ARG A  79      -1.420 -13.572  15.597  1.00  1.00           H  
ATOM   1109 2HB  ARG A  79      -0.010 -13.509  16.644  1.00  1.00           H  
ATOM   1110 1HG  ARG A  79      -0.226 -11.090  16.840  1.00  1.00           H  
ATOM   1111 2HG  ARG A  79      -1.640 -11.124  15.759  1.00  1.00           H  
ATOM   1112 1HD  ARG A  79      -1.459 -12.647  18.343  1.00  1.00           H  
ATOM   1113 2HD  ARG A  79      -2.210 -11.047  18.118  1.00  1.00           H  
ATOM   1114  HE  ARG A  79      -3.404 -12.642  16.217  1.00  1.00           H  
ATOM   1115 1HH1 ARG A  79      -3.124 -12.734  19.714  1.00  1.00           H  
ATOM   1116 2HH1 ARG A  79      -4.682 -13.502  19.935  1.00  1.00           H  
ATOM   1117 1HH2 ARG A  79      -5.434 -13.650  16.574  1.00  1.00           H  
ATOM   1118 2HH2 ARG A  79      -5.969 -13.928  18.242  1.00  1.00           H  
ATOM   1119  N   PRO A  80       2.014 -14.215  13.509  1.00  1.18           N  
ATOM   1120  CA  PRO A  80       2.657 -15.432  13.123  1.00  1.18           C  
ATOM   1121  C   PRO A  80       3.087 -16.120  14.390  1.00  1.18           C  
ATOM   1122  O   PRO A  80       3.314 -15.469  15.408  1.00  1.18           O  
ATOM   1123  CB  PRO A  80       3.833 -14.969  12.292  1.00  1.18           C  
ATOM   1124  CG  PRO A  80       3.435 -13.592  11.819  1.00  1.18           C  
ATOM   1125  CD  PRO A  80       2.657 -13.009  12.946  1.00  1.18           C  
ATOM   1126  HA  PRO A  80       1.958 -16.054  12.542  1.00  1.18           H  
ATOM   1127 1HB  PRO A  80       4.730 -14.986  12.909  1.00  1.18           H  
ATOM   1128 2HB  PRO A  80       3.990 -15.675  11.475  1.00  1.18           H  
ATOM   1129 1HG  PRO A  80       4.312 -12.995  11.559  1.00  1.18           H  
ATOM   1130 2HG  PRO A  80       2.820 -13.672  10.916  1.00  1.18           H  
ATOM   1131 1HD  PRO A  80       3.322 -12.531  13.678  1.00  1.18           H  
ATOM   1132 2HD  PRO A  80       1.966 -12.326  12.515  1.00  1.18           H  
ATOM   1133  N   LEU A  81       3.166 -17.434  14.329  1.00  1.39           N  
ATOM   1134  CA  LEU A  81       3.553 -18.305  15.438  1.00  1.39           C  
ATOM   1135  C   LEU A  81       2.472 -18.418  16.539  1.00  1.39           C  
ATOM   1136  O   LEU A  81       2.608 -19.239  17.453  1.00  1.39           O  
ATOM   1137  CB  LEU A  81       4.871 -17.790  16.068  1.00  1.39           C  
ATOM   1138  CG  LEU A  81       6.061 -17.547  15.073  1.00  1.39           C  
ATOM   1139  CD1 LEU A  81       7.254 -17.014  15.841  1.00  1.39           C  
ATOM   1140  CD2 LEU A  81       6.396 -18.842  14.347  1.00  1.39           C  
ATOM   1141  H   LEU A  81       2.950 -17.879  13.448  1.00  1.39           H  
ATOM   1142  HA  LEU A  81       3.732 -19.303  15.035  1.00  1.39           H  
ATOM   1143 1HB  LEU A  81       4.698 -16.887  16.645  1.00  1.39           H  
ATOM   1144 2HB  LEU A  81       5.210 -18.553  16.768  1.00  1.39           H  
ATOM   1145  HG  LEU A  81       5.787 -16.793  14.344  1.00  1.39           H  
ATOM   1146 1HD1 LEU A  81       8.078 -16.831  15.149  1.00  1.39           H  
ATOM   1147 2HD1 LEU A  81       6.982 -16.084  16.338  1.00  1.39           H  
ATOM   1148 3HD1 LEU A  81       7.561 -17.746  16.586  1.00  1.39           H  
ATOM   1149 1HD2 LEU A  81       7.225 -18.668  13.652  1.00  1.39           H  
ATOM   1150 2HD2 LEU A  81       6.686 -19.604  15.070  1.00  1.39           H  
ATOM   1151 3HD2 LEU A  81       5.525 -19.186  13.791  1.00  1.39           H  
ATOM   1152  N   MET A  82       1.320 -17.742  16.371  1.00  1.59           N  
ATOM   1153  CA  MET A  82       0.208 -17.873  17.321  1.00  1.59           C  
ATOM   1154  C   MET A  82      -0.348 -19.291  17.310  1.00  1.59           C  
ATOM   1155  O   MET A  82      -0.887 -19.770  18.302  1.00  1.59           O  
ATOM   1156  CB  MET A  82      -0.911 -16.905  16.961  1.00  1.59           C  
ATOM   1157  CG  MET A  82      -1.980 -16.695  18.006  1.00  1.59           C  
ATOM   1158  SD  MET A  82      -1.340 -15.832  19.439  1.00  1.59           S  
ATOM   1159  CE  MET A  82      -2.578 -16.155  20.667  1.00  1.59           C  
ATOM   1160  H   MET A  82       1.218 -17.059  15.617  1.00  1.59           H  
ATOM   1161  HA  MET A  82       0.571 -17.668  18.324  1.00  1.59           H  
ATOM   1162 1HB  MET A  82      -0.477 -15.936  16.794  1.00  1.59           H  
ATOM   1163 2HB  MET A  82      -1.386 -17.215  16.030  1.00  1.59           H  
ATOM   1164 1HG  MET A  82      -2.797 -16.111  17.584  1.00  1.59           H  
ATOM   1165 2HG  MET A  82      -2.371 -17.659  18.325  1.00  1.59           H  
ATOM   1166 1HE  MET A  82      -2.284 -15.680  21.591  1.00  1.59           H  
ATOM   1167 2HE  MET A  82      -3.537 -15.762  20.342  1.00  1.59           H  
ATOM   1168 3HE  MET A  82      -2.663 -17.229  20.827  1.00  1.59           H  
ATOM   1169  N   ARG A  83      -0.216 -19.955  16.162  1.00  1.70           N  
ATOM   1170  CA  ARG A  83      -0.701 -21.316  15.960  1.00  1.70           C  
ATOM   1171  C   ARG A  83       0.366 -22.366  16.275  1.00  1.70           C  
ATOM   1172  O   ARG A  83       0.137 -23.562  16.085  1.00  1.70           O  
ATOM   1173  CB  ARG A  83      -1.164 -21.513  14.526  1.00  1.70           C  
ATOM   1174  CG  ARG A  83      -2.376 -20.689  14.112  1.00  1.70           C  
ATOM   1175  CD  ARG A  83      -2.754 -20.957  12.692  1.00  1.70           C  
ATOM   1176  NE  ARG A  83      -3.918 -20.189  12.276  1.00  1.70           N  
ATOM   1177  CZ  ARG A  83      -4.482 -20.258  11.051  1.00  1.70           C  
ATOM   1178  NH1 ARG A  83      -3.976 -21.059  10.137  1.00  1.70           N  
ATOM   1179  NH2 ARG A  83      -5.542 -19.522  10.770  1.00  1.70           N  
ATOM   1180  H   ARG A  83       0.241 -19.484  15.397  1.00  1.70           H  
ATOM   1181  HA  ARG A  83      -1.549 -21.478  16.626  1.00  1.70           H  
ATOM   1182 1HB  ARG A  83      -0.348 -21.267  13.848  1.00  1.70           H  
ATOM   1183 2HB  ARG A  83      -1.411 -22.563  14.369  1.00  1.70           H  
ATOM   1184 1HG  ARG A  83      -3.223 -20.941  14.749  1.00  1.70           H  
ATOM   1185 2HG  ARG A  83      -2.145 -19.627  14.215  1.00  1.70           H  
ATOM   1186 1HD  ARG A  83      -1.922 -20.692  12.041  1.00  1.70           H  
ATOM   1187 2HD  ARG A  83      -2.984 -22.015  12.572  1.00  1.70           H  
ATOM   1188  HE  ARG A  83      -4.337 -19.563  12.950  1.00  1.70           H  
ATOM   1189 1HH1 ARG A  83      -3.165 -21.622  10.351  1.00  1.70           H  
ATOM   1190 2HH1 ARG A  83      -4.398 -21.110   9.221  1.00  1.70           H  
ATOM   1191 1HH2 ARG A  83      -5.932 -18.908  11.471  1.00  1.70           H  
ATOM   1192 2HH2 ARG A  83      -5.964 -19.575   9.854  1.00  1.70           H  
ATOM   1193  N   THR A  84       1.540 -21.916  16.715  1.00  1.68           N  
ATOM   1194  CA  THR A  84       2.643 -22.801  17.046  1.00  1.68           C  
ATOM   1195  C   THR A  84       2.778 -22.904  18.553  1.00  1.68           C  
ATOM   1196  O   THR A  84       2.925 -23.996  19.104  1.00  1.68           O  
ATOM   1197  CB  THR A  84       3.967 -22.305  16.433  1.00  1.68           C  
ATOM   1198  OG1 THR A  84       3.859 -22.280  14.999  1.00  1.68           O  
ATOM   1199  CG2 THR A  84       5.119 -23.185  16.844  1.00  1.68           C  
ATOM   1200  H   THR A  84       1.679 -20.924  16.871  1.00  1.68           H  
ATOM   1201  HA  THR A  84       2.431 -23.796  16.654  1.00  1.68           H  
ATOM   1202  HB  THR A  84       4.160 -21.292  16.786  1.00  1.68           H  
ATOM   1203  HG1 THR A  84       3.728 -23.178  14.678  1.00  1.68           H  
ATOM   1204 1HG2 THR A  84       6.040 -22.801  16.407  1.00  1.68           H  
ATOM   1205 2HG2 THR A  84       5.204 -23.184  17.931  1.00  1.68           H  
ATOM   1206 3HG2 THR A  84       4.945 -24.201  16.494  1.00  1.68           H  
ATOM   1207  N   ARG A  85       2.732 -21.763  19.231  1.00  1.53           N  
ATOM   1208  CA  ARG A  85       2.866 -21.793  20.675  1.00  1.53           C  
ATOM   1209  C   ARG A  85       1.543 -22.178  21.322  1.00  1.53           C  
ATOM   1210  O   ARG A  85       0.510 -21.576  21.047  1.00  1.53           O  
ATOM   1211  CB  ARG A  85       3.310 -20.444  21.201  1.00  1.53           C  
ATOM   1212  CG  ARG A  85       4.703 -20.034  20.780  1.00  1.53           C  
ATOM   1213  CD  ARG A  85       5.125 -18.766  21.426  1.00  1.53           C  
ATOM   1214  NE  ARG A  85       6.480 -18.392  21.043  1.00  1.53           N  
ATOM   1215  CZ  ARG A  85       7.212 -17.436  21.647  1.00  1.53           C  
ATOM   1216  NH1 ARG A  85       6.710 -16.768  22.665  1.00  1.53           N  
ATOM   1217  NH2 ARG A  85       8.438 -17.178  21.221  1.00  1.53           N  
ATOM   1218  H   ARG A  85       2.620 -20.880  18.733  1.00  1.53           H  
ATOM   1219  HA  ARG A  85       3.617 -22.537  20.941  1.00  1.53           H  
ATOM   1220 1HB  ARG A  85       2.620 -19.674  20.845  1.00  1.53           H  
ATOM   1221 2HB  ARG A  85       3.265 -20.441  22.290  1.00  1.53           H  
ATOM   1222 1HG  ARG A  85       5.412 -20.817  21.046  1.00  1.53           H  
ATOM   1223 2HG  ARG A  85       4.713 -19.885  19.695  1.00  1.53           H  
ATOM   1224 1HD  ARG A  85       4.451 -17.966  21.123  1.00  1.53           H  
ATOM   1225 2HD  ARG A  85       5.091 -18.877  22.509  1.00  1.53           H  
ATOM   1226  HE  ARG A  85       6.898 -18.887  20.267  1.00  1.53           H  
ATOM   1227 1HH1 ARG A  85       5.774 -16.971  22.986  1.00  1.53           H  
ATOM   1228 2HH1 ARG A  85       7.259 -16.056  23.133  1.00  1.53           H  
ATOM   1229 1HH2 ARG A  85       8.822 -17.700  20.442  1.00  1.53           H  
ATOM   1230 2HH2 ARG A  85       8.995 -16.470  21.677  1.00  1.53           H  
ATOM   1231  N   ALA A  86       1.570 -23.170  22.212  1.00  1.31           N  
ATOM   1232  CA  ALA A  86       0.343 -23.601  22.886  1.00  1.31           C  
ATOM   1233  C   ALA A  86      -0.280 -22.489  23.723  1.00  1.31           C  
ATOM   1234  O   ALA A  86      -1.503 -22.372  23.788  1.00  1.31           O  
ATOM   1235  CB  ALA A  86       0.626 -24.795  23.780  1.00  1.31           C  
ATOM   1236  H   ALA A  86       2.441 -23.647  22.396  1.00  1.31           H  
ATOM   1237  HA  ALA A  86      -0.376 -23.890  22.119  1.00  1.31           H  
ATOM   1238 1HB  ALA A  86      -0.304 -25.122  24.250  1.00  1.31           H  
ATOM   1239 2HB  ALA A  86       1.038 -25.609  23.184  1.00  1.31           H  
ATOM   1240 3HB  ALA A  86       1.338 -24.511  24.552  1.00  1.31           H  
ATOM   1241  N   ASN A  87       0.595 -21.680  24.339  1.00  1.10           N  
ATOM   1242  CA  ASN A  87       0.260 -20.588  25.259  1.00  1.10           C  
ATOM   1243  C   ASN A  87      -0.316 -21.162  26.558  1.00  1.10           C  
ATOM   1244  O   ASN A  87      -1.212 -21.996  26.529  1.00  1.10           O  
ATOM   1245  CB  ASN A  87      -0.663 -19.574  24.608  1.00  1.10           C  
ATOM   1246  CG  ASN A  87       0.002 -18.915  23.402  1.00  1.10           C  
ATOM   1247  OD1 ASN A  87       1.191 -18.550  23.418  1.00  1.10           O  
ATOM   1248  ND2 ASN A  87      -0.741 -18.802  22.336  1.00  1.10           N  
ATOM   1249  H   ASN A  87       1.571 -21.859  24.169  1.00  1.10           H  
ATOM   1250  HA  ASN A  87       1.179 -20.076  25.518  1.00  1.10           H  
ATOM   1251 1HB  ASN A  87      -1.605 -20.020  24.310  1.00  1.10           H  
ATOM   1252 2HB  ASN A  87      -0.900 -18.791  25.337  1.00  1.10           H  
ATOM   1253 1HD2 ASN A  87      -0.346 -18.425  21.498  1.00  1.10           H  
ATOM   1254 2HD2 ASN A  87      -1.691 -19.124  22.352  1.00  1.10           H  
ATOM   1255  N   ASP A  88       0.270 -20.792  27.699  1.00  0.91           N  
ATOM   1256  CA  ASP A  88      -0.162 -21.334  28.996  1.00  0.91           C  
ATOM   1257  C   ASP A  88      -1.261 -20.491  29.657  1.00  0.91           C  
ATOM   1258  O   ASP A  88      -0.960 -19.394  30.135  1.00  0.91           O  
ATOM   1259  CB  ASP A  88       1.037 -21.473  29.943  1.00  0.91           C  
ATOM   1260  CG  ASP A  88       0.710 -22.101  31.339  1.00  0.91           C  
ATOM   1261  OD1 ASP A  88      -0.443 -22.093  31.765  1.00  0.91           O  
ATOM   1262  OD2 ASP A  88       1.631 -22.586  31.956  1.00  0.91           O  
ATOM   1263  H   ASP A  88       1.008 -20.087  27.660  1.00  0.91           H  
ATOM   1264  HA  ASP A  88      -0.508 -22.343  28.820  1.00  0.91           H  
ATOM   1265 1HB  ASP A  88       1.799 -22.092  29.463  1.00  0.91           H  
ATOM   1266 2HB  ASP A  88       1.484 -20.488  30.099  1.00  0.91           H  
ATOM   1267  N   PRO A  89      -2.526 -20.975  29.752  1.00  0.78           N  
ATOM   1268  CA  PRO A  89      -3.678 -20.278  30.302  1.00  0.78           C  
ATOM   1269  C   PRO A  89      -3.408 -19.676  31.672  1.00  0.78           C  
ATOM   1270  O   PRO A  89      -4.030 -18.685  32.056  1.00  0.78           O  
ATOM   1271  CB  PRO A  89      -4.720 -21.397  30.430  1.00  0.78           C  
ATOM   1272  CG  PRO A  89      -4.366 -22.360  29.352  1.00  0.78           C  
ATOM   1273  CD  PRO A  89      -2.854 -22.359  29.320  1.00  0.78           C  
ATOM   1274  HA  PRO A  89      -4.015 -19.513  29.586  1.00  0.78           H  
ATOM   1275 1HB  PRO A  89      -4.664 -21.845  31.437  1.00  0.78           H  
ATOM   1276 2HB  PRO A  89      -5.733 -20.986  30.319  1.00  0.78           H  
ATOM   1277 1HG  PRO A  89      -4.782 -23.354  29.576  1.00  0.78           H  
ATOM   1278 2HG  PRO A  89      -4.807 -22.040  28.394  1.00  0.78           H  
ATOM   1279 1HD  PRO A  89      -2.431 -23.097  30.024  1.00  0.78           H  
ATOM   1280 2HD  PRO A  89      -2.580 -22.550  28.295  1.00  0.78           H  
ATOM   1281  N   ALA A  90      -2.523 -20.302  32.459  1.00  0.69           N  
ATOM   1282  CA  ALA A  90      -2.242 -19.774  33.785  1.00  0.69           C  
ATOM   1283  C   ALA A  90      -1.600 -18.405  33.686  1.00  0.69           C  
ATOM   1284  O   ALA A  90      -1.894 -17.506  34.476  1.00  0.69           O  
ATOM   1285  CB  ALA A  90      -1.331 -20.709  34.553  1.00  0.69           C  
ATOM   1286  H   ALA A  90      -1.977 -21.109  32.134  1.00  0.69           H  
ATOM   1287  HA  ALA A  90      -3.187 -19.671  34.320  1.00  0.69           H  
ATOM   1288 1HB  ALA A  90      -1.145 -20.307  35.547  1.00  0.69           H  
ATOM   1289 2HB  ALA A  90      -1.801 -21.687  34.634  1.00  0.69           H  
ATOM   1290 3HB  ALA A  90      -0.382 -20.810  34.018  1.00  0.69           H  
ATOM   1291  N   LYS A  91      -0.730 -18.244  32.689  1.00  0.63           N  
ATOM   1292  CA  LYS A  91       0.031 -17.019  32.543  1.00  0.63           C  
ATOM   1293  C   LYS A  91      -0.829 -16.040  31.795  1.00  0.63           C  
ATOM   1294  O   LYS A  91      -0.770 -14.832  32.018  1.00  0.63           O  
ATOM   1295  CB  LYS A  91       1.344 -17.287  31.810  1.00  0.63           C  
ATOM   1296  CG  LYS A  91       2.258 -18.289  32.534  1.00  0.63           C  
ATOM   1297  CD  LYS A  91       2.647 -17.818  33.945  1.00  0.63           C  
ATOM   1298  CE  LYS A  91       3.693 -16.705  33.917  1.00  0.63           C  
ATOM   1299  NZ  LYS A  91       4.115 -16.311  35.302  1.00  0.63           N  
ATOM   1300  H   LYS A  91      -0.599 -18.992  32.011  1.00  0.63           H  
ATOM   1301  HA  LYS A  91       0.249 -16.608  33.529  1.00  0.63           H  
ATOM   1302 1HB  LYS A  91       1.127 -17.700  30.824  1.00  0.63           H  
ATOM   1303 2HB  LYS A  91       1.886 -16.355  31.670  1.00  0.63           H  
ATOM   1304 1HG  LYS A  91       1.741 -19.252  32.611  1.00  0.63           H  
ATOM   1305 2HG  LYS A  91       3.162 -18.436  31.946  1.00  0.63           H  
ATOM   1306 1HD  LYS A  91       1.757 -17.450  34.465  1.00  0.63           H  
ATOM   1307 2HD  LYS A  91       3.045 -18.661  34.509  1.00  0.63           H  
ATOM   1308 1HE  LYS A  91       4.565 -17.049  33.365  1.00  0.63           H  
ATOM   1309 2HE  LYS A  91       3.277 -15.832  33.419  1.00  0.63           H  
ATOM   1310 1HZ  LYS A  91       4.796 -15.578  35.258  1.00  0.63           H  
ATOM   1311 2HZ  LYS A  91       3.283 -15.968  35.811  1.00  0.63           H  
ATOM   1312 3HZ  LYS A  91       4.505 -17.105  35.785  1.00  0.63           H  
ATOM   1313  N   VAL A  92      -1.690 -16.563  30.933  1.00  0.60           N  
ATOM   1314  CA  VAL A  92      -2.569 -15.669  30.213  1.00  0.60           C  
ATOM   1315  C   VAL A  92      -3.478 -15.002  31.240  1.00  0.60           C  
ATOM   1316  O   VAL A  92      -3.673 -13.792  31.196  1.00  0.60           O  
ATOM   1317  CB  VAL A  92      -3.407 -16.405  29.166  1.00  0.60           C  
ATOM   1318  CG1 VAL A  92      -4.426 -15.448  28.562  1.00  0.60           C  
ATOM   1319  CG2 VAL A  92      -2.500 -16.983  28.087  1.00  0.60           C  
ATOM   1320  H   VAL A  92      -1.694 -17.571  30.765  1.00  0.60           H  
ATOM   1321  HA  VAL A  92      -1.976 -14.906  29.711  1.00  0.60           H  
ATOM   1322  HB  VAL A  92      -3.958 -17.200  29.651  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  92      -5.022 -15.990  27.840  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  92      -5.068 -15.054  29.345  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  92      -3.907 -14.629  28.064  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  92      -3.099 -17.514  27.355  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  92      -1.955 -16.176  27.593  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  92      -1.806 -17.668  28.539  1.00  0.60           H  
ATOM   1329  N   GLN A  93      -4.012 -15.782  32.195  1.00  0.58           N  
ATOM   1330  CA  GLN A  93      -4.868 -15.195  33.220  1.00  0.58           C  
ATOM   1331  C   GLN A  93      -4.089 -14.208  34.096  1.00  0.58           C  
ATOM   1332  O   GLN A  93      -4.605 -13.143  34.433  1.00  0.58           O  
ATOM   1333  CB  GLN A  93      -5.478 -16.277  34.116  1.00  0.58           C  
ATOM   1334  CG  GLN A  93      -6.549 -15.745  35.123  1.00  0.58           C  
ATOM   1335  CD  GLN A  93      -7.838 -15.207  34.440  1.00  0.58           C  
ATOM   1336  OE1 GLN A  93      -8.439 -15.937  33.640  1.00  0.58           O  
ATOM   1337  NE2 GLN A  93      -8.282 -13.978  34.761  1.00  0.58           N  
ATOM   1338  H   GLN A  93      -3.845 -16.788  32.197  1.00  0.58           H  
ATOM   1339  HA  GLN A  93      -5.673 -14.658  32.728  1.00  0.58           H  
ATOM   1340 1HB  GLN A  93      -5.935 -17.046  33.495  1.00  0.58           H  
ATOM   1341 2HB  GLN A  93      -4.678 -16.757  34.688  1.00  0.58           H  
ATOM   1342 1HG  GLN A  93      -6.832 -16.555  35.790  1.00  0.58           H  
ATOM   1343 2HG  GLN A  93      -6.111 -14.922  35.702  1.00  0.58           H  
ATOM   1344 1HE2 GLN A  93      -9.119 -13.631  34.354  1.00  0.58           H  
ATOM   1345 2HE2 GLN A  93      -7.793 -13.370  35.441  1.00  0.58           H  
ATOM   1346  N   GLU A  94      -2.821 -14.502  34.433  1.00  0.57           N  
ATOM   1347  CA  GLU A  94      -2.077 -13.526  35.236  1.00  0.57           C  
ATOM   1348  C   GLU A  94      -1.940 -12.213  34.461  1.00  0.57           C  
ATOM   1349  O   GLU A  94      -2.095 -11.117  35.026  1.00  0.57           O  
ATOM   1350  CB  GLU A  94      -0.678 -14.037  35.620  1.00  0.57           C  
ATOM   1351  CG  GLU A  94      -0.637 -15.161  36.655  1.00  0.57           C  
ATOM   1352  CD  GLU A  94       0.788 -15.652  36.955  1.00  0.57           C  
ATOM   1353  OE1 GLU A  94       1.719 -15.177  36.330  1.00  0.57           O  
ATOM   1354  OE2 GLU A  94       0.939 -16.504  37.793  1.00  0.57           O  
ATOM   1355  H   GLU A  94      -2.401 -15.400  34.181  1.00  0.57           H  
ATOM   1356  HA  GLU A  94      -2.639 -13.327  36.149  1.00  0.57           H  
ATOM   1357 1HB  GLU A  94      -0.178 -14.403  34.720  1.00  0.57           H  
ATOM   1358 2HB  GLU A  94      -0.082 -13.210  36.003  1.00  0.57           H  
ATOM   1359 1HG  GLU A  94      -1.089 -14.805  37.577  1.00  0.57           H  
ATOM   1360 2HG  GLU A  94      -1.232 -15.988  36.293  1.00  0.57           H  
ATOM   1361  N   LEU A  95      -1.694 -12.322  33.153  1.00  0.56           N  
ATOM   1362  CA  LEU A  95      -1.598 -11.141  32.321  1.00  0.56           C  
ATOM   1363  C   LEU A  95      -2.933 -10.431  32.240  1.00  0.56           C  
ATOM   1364  O   LEU A  95      -2.980  -9.212  32.339  1.00  0.56           O  
ATOM   1365  CB  LEU A  95      -1.114 -11.510  30.929  1.00  0.56           C  
ATOM   1366  CG  LEU A  95       0.311 -11.943  30.821  1.00  0.56           C  
ATOM   1367  CD1 LEU A  95       0.523 -12.487  29.454  1.00  0.56           C  
ATOM   1368  CD2 LEU A  95       1.216 -10.755  31.084  1.00  0.56           C  
ATOM   1369  H   LEU A  95      -1.552 -13.244  32.739  1.00  0.56           H  
ATOM   1370  HA  LEU A  95      -0.873 -10.463  32.769  1.00  0.56           H  
ATOM   1371 1HB  LEU A  95      -1.725 -12.331  30.563  1.00  0.56           H  
ATOM   1372 2HB  LEU A  95      -1.263 -10.658  30.266  1.00  0.56           H  
ATOM   1373  HG  LEU A  95       0.518 -12.728  31.544  1.00  0.56           H  
ATOM   1374 1HD1 LEU A  95       1.551 -12.822  29.343  1.00  0.56           H  
ATOM   1375 2HD1 LEU A  95      -0.156 -13.320  29.324  1.00  0.56           H  
ATOM   1376 3HD1 LEU A  95       0.305 -11.726  28.728  1.00  0.56           H  
ATOM   1377 1HD2 LEU A  95       2.250 -11.071  31.001  1.00  0.56           H  
ATOM   1378 2HD2 LEU A  95       1.010  -9.971  30.358  1.00  0.56           H  
ATOM   1379 3HD2 LEU A  95       1.030 -10.378  32.090  1.00  0.56           H  
ATOM   1380  N   MET A  96      -4.036 -11.173  32.127  1.00  0.56           N  
ATOM   1381  CA  MET A  96      -5.341 -10.528  32.055  1.00  0.56           C  
ATOM   1382  C   MET A  96      -5.610  -9.719  33.304  1.00  0.56           C  
ATOM   1383  O   MET A  96      -6.062  -8.572  33.233  1.00  0.56           O  
ATOM   1384  CB  MET A  96      -6.456 -11.556  31.892  1.00  0.56           C  
ATOM   1385  CG  MET A  96      -6.504 -12.240  30.564  1.00  0.56           C  
ATOM   1386  SD  MET A  96      -7.666 -13.576  30.530  1.00  0.56           S  
ATOM   1387  CE  MET A  96      -9.181 -12.655  30.648  1.00  0.56           C  
ATOM   1388  H   MET A  96      -3.959 -12.185  32.047  1.00  0.56           H  
ATOM   1389  HA  MET A  96      -5.342  -9.859  31.202  1.00  0.56           H  
ATOM   1390 1HB  MET A  96      -6.340 -12.322  32.653  1.00  0.56           H  
ATOM   1391 2HB  MET A  96      -7.408 -11.088  32.064  1.00  0.56           H  
ATOM   1392 1HG  MET A  96      -6.790 -11.522  29.805  1.00  0.56           H  
ATOM   1393 2HG  MET A  96      -5.537 -12.623  30.314  1.00  0.56           H  
ATOM   1394 1HE  MET A  96     -10.029 -13.339  30.636  1.00  0.56           H  
ATOM   1395 2HE  MET A  96      -9.184 -12.088  31.577  1.00  0.56           H  
ATOM   1396 3HE  MET A  96      -9.258 -11.970  29.809  1.00  0.56           H  
ATOM   1397  N   ASP A  97      -5.300 -10.295  34.464  1.00  0.56           N  
ATOM   1398  CA  ASP A  97      -5.555  -9.595  35.710  1.00  0.56           C  
ATOM   1399  C   ASP A  97      -4.697  -8.334  35.794  1.00  0.56           C  
ATOM   1400  O   ASP A  97      -5.189  -7.269  36.183  1.00  0.56           O  
ATOM   1401  CB  ASP A  97      -5.284 -10.515  36.904  1.00  0.56           C  
ATOM   1402  CG  ASP A  97      -6.323 -11.676  37.023  1.00  0.56           C  
ATOM   1403  OD1 ASP A  97      -7.334 -11.646  36.337  1.00  0.56           O  
ATOM   1404  OD2 ASP A  97      -6.102 -12.564  37.810  1.00  0.56           O  
ATOM   1405  H   ASP A  97      -4.912 -11.240  34.474  1.00  0.56           H  
ATOM   1406  HA  ASP A  97      -6.599  -9.301  35.738  1.00  0.56           H  
ATOM   1407 1HB  ASP A  97      -4.288 -10.957  36.791  1.00  0.56           H  
ATOM   1408 2HB  ASP A  97      -5.285  -9.935  37.825  1.00  0.56           H  
ATOM   1409  N   SER A  98      -3.438  -8.433  35.352  1.00  0.57           N  
ATOM   1410  CA  SER A  98      -2.552  -7.282  35.369  1.00  0.57           C  
ATOM   1411  C   SER A  98      -3.065  -6.210  34.416  1.00  0.57           C  
ATOM   1412  O   SER A  98      -3.135  -5.032  34.765  1.00  0.57           O  
ATOM   1413  CB  SER A  98      -1.153  -7.700  34.959  1.00  0.57           C  
ATOM   1414  OG  SER A  98      -0.601  -8.594  35.892  1.00  0.57           O  
ATOM   1415  H   SER A  98      -3.077  -9.336  35.039  1.00  0.57           H  
ATOM   1416  HA  SER A  98      -2.525  -6.873  36.378  1.00  0.57           H  
ATOM   1417 1HB  SER A  98      -1.187  -8.166  33.977  1.00  0.57           H  
ATOM   1418 2HB  SER A  98      -0.525  -6.816  34.879  1.00  0.57           H  
ATOM   1419  HG  SER A  98      -1.128  -9.418  35.809  1.00  0.57           H  
ATOM   1420  N   ILE A  99      -3.526  -6.619  33.244  1.00  0.59           N  
ATOM   1421  CA  ILE A  99      -4.017  -5.658  32.280  1.00  0.59           C  
ATOM   1422  C   ILE A  99      -5.218  -4.920  32.860  1.00  0.59           C  
ATOM   1423  O   ILE A  99      -5.249  -3.690  32.844  1.00  0.59           O  
ATOM   1424  CB  ILE A  99      -4.370  -6.346  30.956  1.00  0.59           C  
ATOM   1425  CG1 ILE A  99      -3.115  -6.845  30.268  1.00  0.59           C  
ATOM   1426  CG2 ILE A  99      -5.077  -5.379  30.043  1.00  0.59           C  
ATOM   1427  CD1 ILE A  99      -3.432  -7.808  29.173  1.00  0.59           C  
ATOM   1428  H   ILE A  99      -3.479  -7.603  32.996  1.00  0.59           H  
ATOM   1429  HA  ILE A  99      -3.233  -4.948  32.080  1.00  0.59           H  
ATOM   1430  HB  ILE A  99      -4.992  -7.203  31.159  1.00  0.59           H  
ATOM   1431 1HG1 ILE A  99      -2.583  -5.994  29.838  1.00  0.59           H  
ATOM   1432 2HG1 ILE A  99      -2.466  -7.316  30.991  1.00  0.59           H  
ATOM   1433 1HG2 ILE A  99      -5.311  -5.887  29.114  1.00  0.59           H  
ATOM   1434 2HG2 ILE A  99      -5.993  -5.032  30.516  1.00  0.59           H  
ATOM   1435 3HG2 ILE A  99      -4.427  -4.529  29.837  1.00  0.59           H  
ATOM   1436 1HD1 ILE A  99      -2.513  -8.143  28.699  1.00  0.59           H  
ATOM   1437 2HD1 ILE A  99      -3.949  -8.651  29.601  1.00  0.59           H  
ATOM   1438 3HD1 ILE A  99      -4.073  -7.329  28.438  1.00  0.59           H  
ATOM   1439  N   ARG A 100      -6.143  -5.648  33.479  1.00  0.61           N  
ATOM   1440  CA  ARG A 100      -7.310  -5.035  34.103  1.00  0.61           C  
ATOM   1441  C   ARG A 100      -6.972  -4.020  35.208  1.00  0.61           C  
ATOM   1442  O   ARG A 100      -7.677  -3.018  35.355  1.00  0.61           O  
ATOM   1443  CB  ARG A 100      -8.190  -6.109  34.719  1.00  0.61           C  
ATOM   1444  CG  ARG A 100      -8.950  -6.988  33.749  1.00  0.61           C  
ATOM   1445  CD  ARG A 100      -9.517  -8.195  34.442  1.00  0.61           C  
ATOM   1446  NE  ARG A 100     -10.506  -7.859  35.458  1.00  0.61           N  
ATOM   1447  CZ  ARG A 100     -10.852  -8.680  36.476  1.00  0.61           C  
ATOM   1448  NH1 ARG A 100     -10.280  -9.863  36.594  1.00  0.61           N  
ATOM   1449  NH2 ARG A 100     -11.761  -8.296  37.359  1.00  0.61           N  
ATOM   1450  H   ARG A 100      -6.054  -6.667  33.485  1.00  0.61           H  
ATOM   1451  HA  ARG A 100      -7.874  -4.523  33.323  1.00  0.61           H  
ATOM   1452 1HB  ARG A 100      -7.573  -6.768  35.326  1.00  0.61           H  
ATOM   1453 2HB  ARG A 100      -8.914  -5.642  35.384  1.00  0.61           H  
ATOM   1454 1HG  ARG A 100      -9.767  -6.425  33.300  1.00  0.61           H  
ATOM   1455 2HG  ARG A 100      -8.268  -7.320  32.972  1.00  0.61           H  
ATOM   1456 1HD  ARG A 100      -9.995  -8.840  33.718  1.00  0.61           H  
ATOM   1457 2HD  ARG A 100      -8.709  -8.740  34.920  1.00  0.61           H  
ATOM   1458  HE  ARG A 100     -10.964  -6.959  35.397  1.00  0.61           H  
ATOM   1459 1HH1 ARG A 100      -9.580 -10.164  35.919  1.00  0.61           H  
ATOM   1460 2HH1 ARG A 100     -10.527 -10.477  37.356  1.00  0.61           H  
ATOM   1461 1HH2 ARG A 100     -12.198  -7.389  37.271  1.00  0.61           H  
ATOM   1462 2HH2 ARG A 100     -12.015  -8.909  38.119  1.00  0.61           H  
ATOM   1463  N   VAL A 101      -5.913  -4.272  35.987  1.00  0.64           N  
ATOM   1464  CA  VAL A 101      -5.571  -3.381  37.098  1.00  0.64           C  
ATOM   1465  C   VAL A 101      -4.516  -2.305  36.764  1.00  0.64           C  
ATOM   1466  O   VAL A 101      -4.675  -1.141  37.141  1.00  0.64           O  
ATOM   1467  CB  VAL A 101      -5.067  -4.204  38.295  1.00  0.64           C  
ATOM   1468  CG1 VAL A 101      -4.659  -3.269  39.431  1.00  0.64           C  
ATOM   1469  CG2 VAL A 101      -6.145  -5.166  38.742  1.00  0.64           C  
ATOM   1470  H   VAL A 101      -5.380  -5.131  35.838  1.00  0.64           H  
ATOM   1471  HA  VAL A 101      -6.484  -2.871  37.405  1.00  0.64           H  
ATOM   1472  HB  VAL A 101      -4.179  -4.764  37.987  1.00  0.64           H  
ATOM   1473 1HG1 VAL A 101      -4.281  -3.856  40.268  1.00  0.64           H  
ATOM   1474 2HG1 VAL A 101      -3.897  -2.588  39.096  1.00  0.64           H  
ATOM   1475 3HG1 VAL A 101      -5.527  -2.696  39.751  1.00  0.64           H  
ATOM   1476 1HG2 VAL A 101      -5.781  -5.757  39.581  1.00  0.64           H  
ATOM   1477 2HG2 VAL A 101      -7.028  -4.606  39.047  1.00  0.64           H  
ATOM   1478 3HG2 VAL A 101      -6.404  -5.830  37.917  1.00  0.64           H  
ATOM   1479  N   ILE A 102      -3.411  -2.706  36.125  1.00  0.68           N  
ATOM   1480  CA  ILE A 102      -2.293  -1.814  35.819  1.00  0.68           C  
ATOM   1481  C   ILE A 102      -1.998  -1.608  34.318  1.00  0.68           C  
ATOM   1482  O   ILE A 102      -1.139  -0.792  33.970  1.00  0.68           O  
ATOM   1483  CB  ILE A 102      -0.994  -2.317  36.495  1.00  0.68           C  
ATOM   1484  CG1 ILE A 102      -0.610  -3.685  35.969  1.00  0.68           C  
ATOM   1485  CG2 ILE A 102      -1.156  -2.388  37.993  1.00  0.68           C  
ATOM   1486  CD1 ILE A 102       0.747  -4.121  36.394  1.00  0.68           C  
ATOM   1487  H   ILE A 102      -3.342  -3.666  35.825  1.00  0.68           H  
ATOM   1488  HA  ILE A 102      -2.526  -0.838  36.239  1.00  0.68           H  
ATOM   1489  HB  ILE A 102      -0.187  -1.629  36.253  1.00  0.68           H  
ATOM   1490 1HG1 ILE A 102      -1.328  -4.413  36.327  1.00  0.68           H  
ATOM   1491 2HG1 ILE A 102      -0.643  -3.670  34.880  1.00  0.68           H  
ATOM   1492 1HG2 ILE A 102      -0.225  -2.724  38.444  1.00  0.68           H  
ATOM   1493 2HG2 ILE A 102      -1.415  -1.403  38.382  1.00  0.68           H  
ATOM   1494 3HG2 ILE A 102      -1.934  -3.092  38.226  1.00  0.68           H  
ATOM   1495 1HD1 ILE A 102       0.964  -5.106  35.981  1.00  0.68           H  
ATOM   1496 2HD1 ILE A 102       1.464  -3.403  36.029  1.00  0.68           H  
ATOM   1497 3HD1 ILE A 102       0.795  -4.165  37.479  1.00  0.68           H  
ATOM   1498  N   GLY A 103      -2.695  -2.319  33.427  1.00  0.71           N  
ATOM   1499  CA  GLY A 103      -2.431  -2.195  31.994  1.00  0.71           C  
ATOM   1500  C   GLY A 103      -1.232  -3.047  31.581  1.00  0.71           C  
ATOM   1501  O   GLY A 103      -0.793  -3.919  32.332  1.00  0.71           O  
ATOM   1502  H   GLY A 103      -3.409  -2.984  33.723  1.00  0.71           H  
ATOM   1503 1HA  GLY A 103      -3.316  -2.505  31.437  1.00  0.71           H  
ATOM   1504 2HA  GLY A 103      -2.244  -1.152  31.747  1.00  0.71           H  
ATOM   1505  N   LEU A 104      -0.729  -2.836  30.369  1.00  0.75           N  
ATOM   1506  CA  LEU A 104       0.384  -3.644  29.888  1.00  0.75           C  
ATOM   1507  C   LEU A 104       1.723  -3.006  30.230  1.00  0.75           C  
ATOM   1508  O   LEU A 104       2.068  -1.950  29.703  1.00  0.75           O  
ATOM   1509  CB  LEU A 104       0.288  -3.833  28.368  1.00  0.75           C  
ATOM   1510  CG  LEU A 104       1.448  -4.606  27.733  1.00  0.75           C  
ATOM   1511  CD1 LEU A 104       1.498  -6.006  28.304  1.00  0.75           C  
ATOM   1512  CD2 LEU A 104       1.285  -4.642  26.207  1.00  0.75           C  
ATOM   1513  H   LEU A 104      -1.117  -2.112  29.782  1.00  0.75           H  
ATOM   1514  HA  LEU A 104       0.335  -4.621  30.365  1.00  0.75           H  
ATOM   1515 1HB  LEU A 104      -0.635  -4.369  28.142  1.00  0.75           H  
ATOM   1516 2HB  LEU A 104       0.244  -2.853  27.891  1.00  0.75           H  
ATOM   1517  HG  LEU A 104       2.380  -4.107  27.979  1.00  0.75           H  
ATOM   1518 1HD1 LEU A 104       2.341  -6.528  27.863  1.00  0.75           H  
ATOM   1519 2HD1 LEU A 104       1.628  -5.956  29.382  1.00  0.75           H  
ATOM   1520 3HD1 LEU A 104       0.578  -6.532  28.077  1.00  0.75           H  
ATOM   1521 1HD2 LEU A 104       2.124  -5.184  25.774  1.00  0.75           H  
ATOM   1522 2HD2 LEU A 104       0.364  -5.141  25.947  1.00  0.75           H  
ATOM   1523 3HD2 LEU A 104       1.269  -3.631  25.814  1.00  0.75           H  
ATOM   1524  N   GLN A 105       2.475  -3.659  31.116  1.00  0.79           N  
ATOM   1525  CA  GLN A 105       3.764  -3.136  31.565  1.00  0.79           C  
ATOM   1526  C   GLN A 105       4.823  -3.153  30.474  1.00  0.79           C  
ATOM   1527  O   GLN A 105       5.648  -2.242  30.379  1.00  0.79           O  
ATOM   1528  CB  GLN A 105       4.290  -3.957  32.742  1.00  0.79           C  
ATOM   1529  CG  GLN A 105       3.509  -3.801  34.016  1.00  0.79           C  
ATOM   1530  CD  GLN A 105       4.055  -4.690  35.133  1.00  0.79           C  
ATOM   1531  OE1 GLN A 105       4.340  -5.871  34.916  1.00  0.79           O  
ATOM   1532  NE2 GLN A 105       4.211  -4.124  36.327  1.00  0.79           N  
ATOM   1533  H   GLN A 105       2.120  -4.518  31.513  1.00  0.79           H  
ATOM   1534  HA  GLN A 105       3.624  -2.105  31.884  1.00  0.79           H  
ATOM   1535 1HB  GLN A 105       4.294  -5.012  32.475  1.00  0.79           H  
ATOM   1536 2HB  GLN A 105       5.322  -3.670  32.944  1.00  0.79           H  
ATOM   1537 1HG  GLN A 105       3.555  -2.763  34.341  1.00  0.79           H  
ATOM   1538 2HG  GLN A 105       2.471  -4.085  33.821  1.00  0.79           H  
ATOM   1539 1HE2 GLN A 105       4.569  -4.659  37.093  1.00  0.79           H  
ATOM   1540 2HE2 GLN A 105       3.971  -3.162  36.460  1.00  0.79           H  
ATOM   1541  N   VAL A 106       4.817  -4.212  29.675  1.00  0.82           N  
ATOM   1542  CA  VAL A 106       5.802  -4.377  28.623  1.00  0.82           C  
ATOM   1543  C   VAL A 106       5.153  -4.466  27.247  1.00  0.82           C  
ATOM   1544  O   VAL A 106       4.572  -5.503  26.931  1.00  0.82           O  
ATOM   1545  CB  VAL A 106       6.630  -5.644  28.847  1.00  0.82           C  
ATOM   1546  CG1 VAL A 106       7.640  -5.776  27.724  1.00  0.82           C  
ATOM   1547  CG2 VAL A 106       7.321  -5.564  30.199  1.00  0.82           C  
ATOM   1548  H   VAL A 106       4.104  -4.913  29.805  1.00  0.82           H  
ATOM   1549  HA  VAL A 106       6.502  -3.554  28.684  1.00  0.82           H  
ATOM   1550  HB  VAL A 106       5.979  -6.518  28.815  1.00  0.82           H  
ATOM   1551 1HG1 VAL A 106       8.229  -6.680  27.865  1.00  0.82           H  
ATOM   1552 2HG1 VAL A 106       7.113  -5.830  26.769  1.00  0.82           H  
ATOM   1553 3HG1 VAL A 106       8.296  -4.908  27.726  1.00  0.82           H  
ATOM   1554 1HG2 VAL A 106       7.913  -6.463  30.358  1.00  0.82           H  
ATOM   1555 2HG2 VAL A 106       7.973  -4.689  30.220  1.00  0.82           H  
ATOM   1556 3HG2 VAL A 106       6.579  -5.480  30.989  1.00  0.82           H  
ATOM   1557  N   PRO A 107       5.277  -3.433  26.399  1.00  0.86           N  
ATOM   1558  CA  PRO A 107       4.709  -3.357  25.072  1.00  0.86           C  
ATOM   1559  C   PRO A 107       5.224  -4.500  24.225  1.00  0.86           C  
ATOM   1560  O   PRO A 107       6.329  -5.002  24.445  1.00  0.86           O  
ATOM   1561  CB  PRO A 107       5.223  -2.029  24.550  1.00  0.86           C  
ATOM   1562  CG  PRO A 107       5.501  -1.206  25.773  1.00  0.86           C  
ATOM   1563  CD  PRO A 107       5.972  -2.194  26.814  1.00  0.86           C  
ATOM   1564  HA  PRO A 107       3.617  -3.367  25.136  1.00  0.86           H  
ATOM   1565 1HB  PRO A 107       6.078  -2.223  23.962  1.00  0.86           H  
ATOM   1566 2HB  PRO A 107       4.485  -1.584  23.887  1.00  0.86           H  
ATOM   1567 1HG  PRO A 107       6.251  -0.431  25.545  1.00  0.86           H  
ATOM   1568 2HG  PRO A 107       4.599  -0.689  26.091  1.00  0.86           H  
ATOM   1569 1HD  PRO A 107       7.066  -2.318  26.785  1.00  0.86           H  
ATOM   1570 2HD  PRO A 107       5.605  -1.832  27.791  1.00  0.86           H  
ATOM   1571  N   ILE A 108       4.426  -4.912  23.263  1.00  0.91           N  
ATOM   1572  CA  ILE A 108       4.819  -6.024  22.408  1.00  0.91           C  
ATOM   1573  C   ILE A 108       5.611  -5.614  21.176  1.00  0.91           C  
ATOM   1574  O   ILE A 108       5.283  -4.636  20.514  1.00  0.91           O  
ATOM   1575  CB  ILE A 108       3.602  -6.869  22.026  1.00  0.91           C  
ATOM   1576  CG1 ILE A 108       2.972  -7.352  23.304  1.00  0.91           C  
ATOM   1577  CG2 ILE A 108       4.003  -8.004  21.111  1.00  0.91           C  
ATOM   1578  CD1 ILE A 108       3.939  -8.103  24.183  1.00  0.91           C  
ATOM   1579  H   ILE A 108       3.530  -4.437  23.139  1.00  0.91           H  
ATOM   1580  HA  ILE A 108       5.465  -6.671  22.994  1.00  0.91           H  
ATOM   1581  HB  ILE A 108       2.862  -6.247  21.524  1.00  0.91           H  
ATOM   1582 1HG1 ILE A 108       2.583  -6.500  23.855  1.00  0.91           H  
ATOM   1583 2HG1 ILE A 108       2.143  -8.017  23.056  1.00  0.91           H  
ATOM   1584 1HG2 ILE A 108       3.139  -8.574  20.882  1.00  0.91           H  
ATOM   1585 2HG2 ILE A 108       4.425  -7.612  20.189  1.00  0.91           H  
ATOM   1586 3HG2 ILE A 108       4.740  -8.638  21.601  1.00  0.91           H  
ATOM   1587 1HD1 ILE A 108       3.447  -8.420  25.066  1.00  0.91           H  
ATOM   1588 2HD1 ILE A 108       4.330  -8.960  23.657  1.00  0.91           H  
ATOM   1589 3HD1 ILE A 108       4.764  -7.447  24.459  1.00  0.91           H  
ATOM   1590  N   ASP A 109       6.694  -6.342  20.899  1.00  0.99           N  
ATOM   1591  CA  ASP A 109       7.519  -6.064  19.724  1.00  0.99           C  
ATOM   1592  C   ASP A 109       6.816  -6.475  18.423  1.00  0.99           C  
ATOM   1593  O   ASP A 109       6.446  -7.644  18.223  1.00  0.99           O  
ATOM   1594  CB  ASP A 109       8.860  -6.789  19.845  1.00  0.99           C  
ATOM   1595  CG  ASP A 109       9.826  -6.180  20.903  1.00  0.99           C  
ATOM   1596  OD1 ASP A 109      10.312  -5.078  20.707  1.00  0.99           O  
ATOM   1597  OD2 ASP A 109      10.024  -6.791  21.924  1.00  0.99           O  
ATOM   1598  H   ASP A 109       6.929  -7.122  21.497  1.00  0.99           H  
ATOM   1599  HA  ASP A 109       7.704  -4.991  19.677  1.00  0.99           H  
ATOM   1600 1HB  ASP A 109       8.680  -7.838  20.092  1.00  0.99           H  
ATOM   1601 2HB  ASP A 109       9.356  -6.766  18.875  1.00  0.99           H  
ATOM   1602  N   VAL A 110       6.644  -5.472  17.565  1.00  1.09           N  
ATOM   1603  CA  VAL A 110       5.956  -5.544  16.284  1.00  1.09           C  
ATOM   1604  C   VAL A 110       6.762  -4.983  15.105  1.00  1.09           C  
ATOM   1605  O   VAL A 110       7.380  -3.920  15.214  1.00  1.09           O  
ATOM   1606  CB  VAL A 110       4.630  -4.768  16.410  1.00  1.09           C  
ATOM   1607  CG1 VAL A 110       3.937  -4.668  15.134  1.00  1.09           C  
ATOM   1608  CG2 VAL A 110       3.702  -5.461  17.370  1.00  1.09           C  
ATOM   1609  H   VAL A 110       6.981  -4.553  17.850  1.00  1.09           H  
ATOM   1610  HA  VAL A 110       5.740  -6.587  16.082  1.00  1.09           H  
ATOM   1611  HB  VAL A 110       4.848  -3.774  16.769  1.00  1.09           H  
ATOM   1612 1HG1 VAL A 110       3.031  -4.100  15.312  1.00  1.09           H  
ATOM   1613 2HG1 VAL A 110       4.560  -4.150  14.412  1.00  1.09           H  
ATOM   1614 3HG1 VAL A 110       3.695  -5.657  14.766  1.00  1.09           H  
ATOM   1615 1HG2 VAL A 110       2.789  -4.889  17.434  1.00  1.09           H  
ATOM   1616 2HG2 VAL A 110       3.473  -6.438  17.006  1.00  1.09           H  
ATOM   1617 3HG2 VAL A 110       4.151  -5.538  18.352  1.00  1.09           H  
ATOM   1618  N   LEU A 111       6.768  -5.703  13.991  1.00  1.20           N  
ATOM   1619  CA  LEU A 111       7.425  -5.192  12.800  1.00  1.20           C  
ATOM   1620  C   LEU A 111       6.395  -4.569  11.886  1.00  1.20           C  
ATOM   1621  O   LEU A 111       5.291  -5.095  11.746  1.00  1.20           O  
ATOM   1622  CB  LEU A 111       8.168  -6.296  12.053  1.00  1.20           C  
ATOM   1623  CG  LEU A 111       9.299  -6.939  12.792  1.00  1.20           C  
ATOM   1624  CD1 LEU A 111       9.852  -8.052  11.954  1.00  1.20           C  
ATOM   1625  CD2 LEU A 111      10.358  -5.878  13.072  1.00  1.20           C  
ATOM   1626  H   LEU A 111       6.265  -6.588  13.972  1.00  1.20           H  
ATOM   1627  HA  LEU A 111       8.142  -4.431  13.094  1.00  1.20           H  
ATOM   1628 1HB  LEU A 111       7.456  -7.077  11.792  1.00  1.20           H  
ATOM   1629 2HB  LEU A 111       8.569  -5.875  11.132  1.00  1.20           H  
ATOM   1630  HG  LEU A 111       8.943  -7.361  13.735  1.00  1.20           H  
ATOM   1631 1HD1 LEU A 111      10.674  -8.514  12.485  1.00  1.20           H  
ATOM   1632 2HD1 LEU A 111       9.082  -8.784  11.776  1.00  1.20           H  
ATOM   1633 3HD1 LEU A 111      10.204  -7.654  11.005  1.00  1.20           H  
ATOM   1634 1HD2 LEU A 111      11.194  -6.324  13.608  1.00  1.20           H  
ATOM   1635 2HD2 LEU A 111      10.713  -5.452  12.132  1.00  1.20           H  
ATOM   1636 3HD2 LEU A 111       9.916  -5.085  13.679  1.00  1.20           H  
ATOM   1637  N   GLU A 112       6.746  -3.462  11.257  1.00  1.30           N  
ATOM   1638  CA  GLU A 112       5.846  -2.846  10.295  1.00  1.30           C  
ATOM   1639  C   GLU A 112       6.371  -3.086   8.893  1.00  1.30           C  
ATOM   1640  O   GLU A 112       7.470  -2.635   8.549  1.00  1.30           O  
ATOM   1641  CB  GLU A 112       5.696  -1.359  10.592  1.00  1.30           C  
ATOM   1642  CG  GLU A 112       4.731  -0.600   9.697  1.00  1.30           C  
ATOM   1643  CD  GLU A 112       4.629   0.841  10.127  1.00  1.30           C  
ATOM   1644  OE1 GLU A 112       5.300   1.192  11.075  1.00  1.30           O  
ATOM   1645  OE2 GLU A 112       3.881   1.580   9.547  1.00  1.30           O  
ATOM   1646  H   GLU A 112       7.655  -3.052  11.461  1.00  1.30           H  
ATOM   1647  HA  GLU A 112       4.866  -3.310  10.374  1.00  1.30           H  
ATOM   1648 1HB  GLU A 112       5.332  -1.248  11.601  1.00  1.30           H  
ATOM   1649 2HB  GLU A 112       6.670  -0.873  10.541  1.00  1.30           H  
ATOM   1650 1HG  GLU A 112       5.076  -0.647   8.664  1.00  1.30           H  
ATOM   1651 2HG  GLU A 112       3.746  -1.073   9.750  1.00  1.30           H  
ATOM   1652  N   VAL A 113       5.631  -3.858   8.109  1.00  1.36           N  
ATOM   1653  CA  VAL A 113       6.093  -4.206   6.776  1.00  1.36           C  
ATOM   1654  C   VAL A 113       5.006  -3.853   5.778  1.00  1.36           C  
ATOM   1655  O   VAL A 113       3.885  -4.341   5.878  1.00  1.36           O  
ATOM   1656  CB  VAL A 113       6.457  -5.705   6.721  1.00  1.36           C  
ATOM   1657  CG1 VAL A 113       6.958  -6.078   5.333  1.00  1.36           C  
ATOM   1658  CG2 VAL A 113       7.503  -5.994   7.785  1.00  1.36           C  
ATOM   1659  H   VAL A 113       4.728  -4.197   8.447  1.00  1.36           H  
ATOM   1660  HA  VAL A 113       6.986  -3.625   6.543  1.00  1.36           H  
ATOM   1661  HB  VAL A 113       5.578  -6.292   6.910  1.00  1.36           H  
ATOM   1662 1HG1 VAL A 113       7.205  -7.137   5.303  1.00  1.36           H  
ATOM   1663 2HG1 VAL A 113       6.186  -5.865   4.593  1.00  1.36           H  
ATOM   1664 3HG1 VAL A 113       7.850  -5.495   5.103  1.00  1.36           H  
ATOM   1665 1HG2 VAL A 113       7.776  -7.021   7.762  1.00  1.36           H  
ATOM   1666 2HG2 VAL A 113       8.355  -5.398   7.575  1.00  1.36           H  
ATOM   1667 3HG2 VAL A 113       7.117  -5.753   8.772  1.00  1.36           H  
ATOM   1668  N   ASP A 114       5.314  -2.957   4.853  1.00  1.35           N  
ATOM   1669  CA  ASP A 114       4.348  -2.469   3.862  1.00  1.35           C  
ATOM   1670  C   ASP A 114       3.065  -1.922   4.522  1.00  1.35           C  
ATOM   1671  O   ASP A 114       1.970  -2.040   3.963  1.00  1.35           O  
ATOM   1672  CB  ASP A 114       3.957  -3.603   2.901  1.00  1.35           C  
ATOM   1673  CG  ASP A 114       5.118  -4.173   2.101  1.00  1.35           C  
ATOM   1674  OD1 ASP A 114       6.151  -3.569   2.048  1.00  1.35           O  
ATOM   1675  OD2 ASP A 114       4.958  -5.241   1.536  1.00  1.35           O  
ATOM   1676  H   ASP A 114       6.259  -2.596   4.828  1.00  1.35           H  
ATOM   1677  HA  ASP A 114       4.812  -1.660   3.293  1.00  1.35           H  
ATOM   1678 1HB  ASP A 114       3.476  -4.412   3.448  1.00  1.35           H  
ATOM   1679 2HB  ASP A 114       3.232  -3.231   2.210  1.00  1.35           H  
ATOM   1680  N   GLY A 115       3.210  -1.309   5.699  1.00  1.27           N  
ATOM   1681  CA  GLY A 115       2.093  -0.731   6.451  1.00  1.27           C  
ATOM   1682  C   GLY A 115       1.297  -1.761   7.290  1.00  1.27           C  
ATOM   1683  O   GLY A 115       0.322  -1.398   7.953  1.00  1.27           O  
ATOM   1684  H   GLY A 115       4.139  -1.239   6.086  1.00  1.27           H  
ATOM   1685 1HA  GLY A 115       2.485   0.041   7.119  1.00  1.27           H  
ATOM   1686 2HA  GLY A 115       1.420  -0.229   5.761  1.00  1.27           H  
ATOM   1687  N   VAL A 116       1.705  -3.031   7.263  1.00  1.15           N  
ATOM   1688  CA  VAL A 116       1.027  -4.107   7.985  1.00  1.15           C  
ATOM   1689  C   VAL A 116       1.807  -4.472   9.227  1.00  1.15           C  
ATOM   1690  O   VAL A 116       3.029  -4.628   9.169  1.00  1.15           O  
ATOM   1691  CB  VAL A 116       0.908  -5.352   7.092  1.00  1.15           C  
ATOM   1692  CG1 VAL A 116       0.264  -6.492   7.854  1.00  1.15           C  
ATOM   1693  CG2 VAL A 116       0.111  -5.011   5.857  1.00  1.15           C  
ATOM   1694  H   VAL A 116       2.507  -3.287   6.693  1.00  1.15           H  
ATOM   1695  HA  VAL A 116       0.031  -3.771   8.276  1.00  1.15           H  
ATOM   1696  HB  VAL A 116       1.901  -5.671   6.796  1.00  1.15           H  
ATOM   1697 1HG1 VAL A 116       0.215  -7.339   7.201  1.00  1.15           H  
ATOM   1698 2HG1 VAL A 116       0.857  -6.745   8.731  1.00  1.15           H  
ATOM   1699 3HG1 VAL A 116      -0.739  -6.209   8.168  1.00  1.15           H  
ATOM   1700 1HG2 VAL A 116       0.041  -5.888   5.216  1.00  1.15           H  
ATOM   1701 2HG2 VAL A 116      -0.888  -4.690   6.148  1.00  1.15           H  
ATOM   1702 3HG2 VAL A 116       0.612  -4.202   5.314  1.00  1.15           H  
ATOM   1703  N   TYR A 117       1.151  -4.582  10.374  1.00  1.05           N  
ATOM   1704  CA  TYR A 117       1.936  -4.889  11.545  1.00  1.05           C  
ATOM   1705  C   TYR A 117       2.004  -6.395  11.767  1.00  1.05           C  
ATOM   1706  O   TYR A 117       1.006  -7.091  11.573  1.00  1.05           O  
ATOM   1707  CB  TYR A 117       1.323  -4.204  12.748  1.00  1.05           C  
ATOM   1708  CG  TYR A 117       1.358  -2.714  12.732  1.00  1.05           C  
ATOM   1709  CD1 TYR A 117       0.181  -2.055  12.468  1.00  1.05           C  
ATOM   1710  CD2 TYR A 117       2.522  -1.996  12.966  1.00  1.05           C  
ATOM   1711  CE1 TYR A 117       0.137  -0.689  12.447  1.00  1.05           C  
ATOM   1712  CE2 TYR A 117       2.474  -0.615  12.938  1.00  1.05           C  
ATOM   1713  CZ  TYR A 117       1.290   0.033  12.685  1.00  1.05           C  
ATOM   1714  OH  TYR A 117       1.247   1.407  12.656  1.00  1.05           O  
ATOM   1715  H   TYR A 117       0.137  -4.484  10.467  1.00  1.05           H  
ATOM   1716  HA  TYR A 117       2.946  -4.518  11.405  1.00  1.05           H  
ATOM   1717 1HB  TYR A 117       0.295  -4.485  12.812  1.00  1.05           H  
ATOM   1718 2HB  TYR A 117       1.769  -4.558  13.622  1.00  1.05           H  
ATOM   1719  HD1 TYR A 117      -0.721  -2.630  12.284  1.00  1.05           H  
ATOM   1720  HD2 TYR A 117       3.462  -2.504  13.164  1.00  1.05           H  
ATOM   1721  HE1 TYR A 117      -0.802  -0.178  12.241  1.00  1.05           H  
ATOM   1722  HE2 TYR A 117       3.362  -0.034  13.114  1.00  1.05           H  
ATOM   1723  HH  TYR A 117       2.143   1.753  12.711  1.00  1.05           H  
ATOM   1724  N   TYR A 118       3.177  -6.884  12.166  1.00  0.96           N  
ATOM   1725  CA  TYR A 118       3.375  -8.287  12.511  1.00  0.96           C  
ATOM   1726  C   TYR A 118       3.930  -8.430  13.911  1.00  0.96           C  
ATOM   1727  O   TYR A 118       5.043  -7.978  14.202  1.00  0.96           O  
ATOM   1728  CB  TYR A 118       4.331  -8.950  11.531  1.00  0.96           C  
ATOM   1729  CG  TYR A 118       3.831  -9.023  10.138  1.00  0.96           C  
ATOM   1730  CD1 TYR A 118       3.950  -7.937   9.284  1.00  0.96           C  
ATOM   1731  CD2 TYR A 118       3.269 -10.201   9.699  1.00  0.96           C  
ATOM   1732  CE1 TYR A 118       3.490  -8.043   7.998  1.00  0.96           C  
ATOM   1733  CE2 TYR A 118       2.818 -10.306   8.419  1.00  0.96           C  
ATOM   1734  CZ  TYR A 118       2.922  -9.236   7.568  1.00  0.96           C  
ATOM   1735  OH  TYR A 118       2.463  -9.347   6.285  1.00  0.96           O  
ATOM   1736  H   TYR A 118       3.966  -6.245  12.227  1.00  0.96           H  
ATOM   1737  HA  TYR A 118       2.413  -8.798  12.478  1.00  0.96           H  
ATOM   1738 1HB  TYR A 118       5.275  -8.404  11.526  1.00  0.96           H  
ATOM   1739 2HB  TYR A 118       4.534  -9.964  11.868  1.00  0.96           H  
ATOM   1740  HD1 TYR A 118       4.403  -7.001   9.631  1.00  0.96           H  
ATOM   1741  HD2 TYR A 118       3.187 -11.048  10.376  1.00  0.96           H  
ATOM   1742  HE1 TYR A 118       3.569  -7.199   7.321  1.00  0.96           H  
ATOM   1743  HE2 TYR A 118       2.374 -11.239   8.073  1.00  0.96           H  
ATOM   1744  HH  TYR A 118       2.688  -8.542   5.801  1.00  0.96           H  
ATOM   1745  N   GLY A 119       3.159  -9.038  14.791  1.00  0.91           N  
ATOM   1746  CA  GLY A 119       3.620  -9.178  16.157  1.00  0.91           C  
ATOM   1747  C   GLY A 119       4.283 -10.510  16.371  1.00  0.91           C  
ATOM   1748  O   GLY A 119       3.816 -11.522  15.855  1.00  0.91           O  
ATOM   1749  H   GLY A 119       2.257  -9.411  14.502  1.00  0.91           H  
ATOM   1750 1HA  GLY A 119       4.325  -8.391  16.402  1.00  0.91           H  
ATOM   1751 2HA  GLY A 119       2.774  -9.081  16.827  1.00  0.91           H  
ATOM   1752  N   PHE A 120       5.341 -10.525  17.166  1.00  0.88           N  
ATOM   1753  CA  PHE A 120       5.998 -11.785  17.476  1.00  0.88           C  
ATOM   1754  C   PHE A 120       6.280 -11.861  18.968  1.00  0.88           C  
ATOM   1755  O   PHE A 120       6.486 -10.840  19.617  1.00  0.88           O  
ATOM   1756  CB  PHE A 120       7.306 -11.939  16.680  1.00  0.88           C  
ATOM   1757  CG  PHE A 120       7.148 -11.940  15.145  1.00  0.88           C  
ATOM   1758  CD1 PHE A 120       7.188 -10.746  14.417  1.00  0.88           C  
ATOM   1759  CD2 PHE A 120       6.975 -13.128  14.438  1.00  0.88           C  
ATOM   1760  CE1 PHE A 120       7.067 -10.750  13.042  1.00  0.88           C  
ATOM   1761  CE2 PHE A 120       6.858 -13.120  13.060  1.00  0.88           C  
ATOM   1762  CZ  PHE A 120       6.905 -11.936  12.364  1.00  0.88           C  
ATOM   1763  H   PHE A 120       5.694  -9.642  17.551  1.00  0.88           H  
ATOM   1764  HA  PHE A 120       5.332 -12.608  17.209  1.00  0.88           H  
ATOM   1765 1HB  PHE A 120       7.980 -11.127  16.945  1.00  0.88           H  
ATOM   1766 2HB  PHE A 120       7.795 -12.869  16.969  1.00  0.88           H  
ATOM   1767  HD1 PHE A 120       7.318  -9.798  14.947  1.00  0.88           H  
ATOM   1768  HD2 PHE A 120       6.939 -14.073  14.979  1.00  0.88           H  
ATOM   1769  HE1 PHE A 120       7.099  -9.807  12.501  1.00  0.88           H  
ATOM   1770  HE2 PHE A 120       6.736 -14.056  12.523  1.00  0.88           H  
ATOM   1771  HZ  PHE A 120       6.815 -11.945  11.283  1.00  0.88           H  
ATOM   1772  N   SER A 121       6.241 -13.071  19.520  1.00  0.87           N  
ATOM   1773  CA  SER A 121       6.578 -13.389  20.926  1.00  0.87           C  
ATOM   1774  C   SER A 121       5.560 -12.906  21.978  1.00  0.87           C  
ATOM   1775  O   SER A 121       5.621 -13.308  23.140  1.00  0.87           O  
ATOM   1776  CB  SER A 121       7.933 -12.806  21.304  1.00  0.87           C  
ATOM   1777  OG  SER A 121       7.834 -11.475  21.729  1.00  0.87           O  
ATOM   1778  H   SER A 121       6.005 -13.848  18.912  1.00  0.87           H  
ATOM   1779  HA  SER A 121       6.639 -14.472  21.005  1.00  0.87           H  
ATOM   1780 1HB  SER A 121       8.380 -13.406  22.095  1.00  0.87           H  
ATOM   1781 2HB  SER A 121       8.597 -12.861  20.443  1.00  0.87           H  
ATOM   1782  HG  SER A 121       7.333 -11.010  21.047  1.00  0.87           H  
ATOM   1783  N   GLY A 122       4.602 -12.087  21.567  1.00  0.86           N  
ATOM   1784  CA  GLY A 122       3.603 -11.496  22.445  1.00  0.86           C  
ATOM   1785  C   GLY A 122       2.305 -12.260  22.469  1.00  0.86           C  
ATOM   1786  O   GLY A 122       1.269 -11.706  22.821  1.00  0.86           O  
ATOM   1787  H   GLY A 122       4.607 -11.813  20.595  1.00  0.86           H  
ATOM   1788 1HA  GLY A 122       4.007 -11.425  23.454  1.00  0.86           H  
ATOM   1789 2HA  GLY A 122       3.397 -10.489  22.121  1.00  0.86           H  
ATOM   1790  N   CYS A 123       2.352 -13.530  22.099  1.00  0.84           N  
ATOM   1791  CA  CYS A 123       1.160 -14.358  21.978  1.00  0.84           C  
ATOM   1792  C   CYS A 123       0.332 -14.410  23.266  1.00  0.84           C  
ATOM   1793  O   CYS A 123      -0.895 -14.336  23.221  1.00  0.84           O  
ATOM   1794  CB  CYS A 123       1.576 -15.773  21.605  1.00  0.84           C  
ATOM   1795  SG  CYS A 123       2.306 -15.941  19.950  1.00  0.84           S  
ATOM   1796  H   CYS A 123       3.252 -13.921  21.862  1.00  0.84           H  
ATOM   1797  HA  CYS A 123       0.536 -13.952  21.182  1.00  0.84           H  
ATOM   1798 1HB  CYS A 123       2.303 -16.138  22.330  1.00  0.84           H  
ATOM   1799 2HB  CYS A 123       0.715 -16.429  21.662  1.00  0.84           H  
ATOM   1800  HG  CYS A 123       1.159 -15.778  19.279  1.00  0.84           H  
ATOM   1801  N   HIS A 124       0.983 -14.460  24.429  1.00  0.81           N  
ATOM   1802  CA  HIS A 124       0.226 -14.514  25.679  1.00  0.81           C  
ATOM   1803  C   HIS A 124      -0.439 -13.165  25.966  1.00  0.81           C  
ATOM   1804  O   HIS A 124      -1.509 -13.102  26.573  1.00  0.81           O  
ATOM   1805  CB  HIS A 124       1.117 -14.869  26.875  1.00  0.81           C  
ATOM   1806  CG  HIS A 124       1.617 -16.288  26.951  1.00  0.81           C  
ATOM   1807  ND1 HIS A 124       2.672 -16.752  26.201  1.00  0.81           N  
ATOM   1808  CD2 HIS A 124       1.227 -17.323  27.737  1.00  0.81           C  
ATOM   1809  CE1 HIS A 124       2.905 -18.018  26.506  1.00  0.81           C  
ATOM   1810  NE2 HIS A 124       2.037 -18.394  27.440  1.00  0.81           N  
ATOM   1811  H   HIS A 124       1.993 -14.497  24.437  1.00  0.81           H  
ATOM   1812  HA  HIS A 124      -0.561 -15.265  25.600  1.00  0.81           H  
ATOM   1813 1HB  HIS A 124       1.973 -14.196  26.905  1.00  0.81           H  
ATOM   1814 2HB  HIS A 124       0.551 -14.714  27.767  1.00  0.81           H  
ATOM   1815  HD1 HIS A 124       3.208 -16.224  25.543  1.00  0.81           H  
ATOM   1816  HD2 HIS A 124       0.455 -17.426  28.495  1.00  0.81           H  
ATOM   1817  HE1 HIS A 124       3.705 -18.567  26.010  1.00  0.81           H  
ATOM   1818  N   ARG A 125       0.206 -12.075  25.537  1.00  0.77           N  
ATOM   1819  CA  ARG A 125      -0.326 -10.750  25.809  1.00  0.77           C  
ATOM   1820  C   ARG A 125      -1.456 -10.458  24.855  1.00  0.77           C  
ATOM   1821  O   ARG A 125      -2.493  -9.932  25.267  1.00  0.77           O  
ATOM   1822  CB  ARG A 125       0.741  -9.675  25.678  1.00  0.77           C  
ATOM   1823  CG  ARG A 125       1.584  -9.505  26.915  1.00  0.77           C  
ATOM   1824  CD  ARG A 125       2.605 -10.585  27.035  1.00  0.77           C  
ATOM   1825  NE  ARG A 125       3.392 -10.444  28.242  1.00  0.77           N  
ATOM   1826  CZ  ARG A 125       4.354 -11.299  28.641  1.00  0.77           C  
ATOM   1827  NH1 ARG A 125       4.656 -12.347  27.908  1.00  0.77           N  
ATOM   1828  NH2 ARG A 125       4.996 -11.083  29.774  1.00  0.77           N  
ATOM   1829  H   ARG A 125       1.063 -12.173  25.007  1.00  0.77           H  
ATOM   1830  HA  ARG A 125      -0.715 -10.727  26.826  1.00  0.77           H  
ATOM   1831 1HB  ARG A 125       1.401  -9.922  24.846  1.00  0.77           H  
ATOM   1832 2HB  ARG A 125       0.274  -8.714  25.453  1.00  0.77           H  
ATOM   1833 1HG  ARG A 125       2.094  -8.560  26.876  1.00  0.77           H  
ATOM   1834 2HG  ARG A 125       0.943  -9.531  27.797  1.00  0.77           H  
ATOM   1835 1HD  ARG A 125       2.115 -11.550  27.057  1.00  0.77           H  
ATOM   1836 2HD  ARG A 125       3.281 -10.550  26.181  1.00  0.77           H  
ATOM   1837  HE  ARG A 125       3.195  -9.650  28.836  1.00  0.77           H  
ATOM   1838 1HH1 ARG A 125       4.178 -12.507  27.035  1.00  0.77           H  
ATOM   1839 2HH1 ARG A 125       5.378 -12.984  28.210  1.00  0.77           H  
ATOM   1840 1HH2 ARG A 125       4.766 -10.278  30.340  1.00  0.77           H  
ATOM   1841 2HH2 ARG A 125       5.716 -11.722  30.075  1.00  0.77           H  
ATOM   1842  N   TYR A 126      -1.285 -10.833  23.586  1.00  0.74           N  
ATOM   1843  CA  TYR A 126      -2.331 -10.600  22.611  1.00  0.74           C  
ATOM   1844  C   TYR A 126      -3.560 -11.397  23.023  1.00  0.74           C  
ATOM   1845  O   TYR A 126      -4.683 -10.891  22.971  1.00  0.74           O  
ATOM   1846  CB  TYR A 126      -1.900 -11.034  21.209  1.00  0.74           C  
ATOM   1847  CG  TYR A 126      -0.878 -10.169  20.509  1.00  0.74           C  
ATOM   1848  CD1 TYR A 126       0.324 -10.708  20.063  1.00  0.74           C  
ATOM   1849  CD2 TYR A 126      -1.144  -8.850  20.287  1.00  0.74           C  
ATOM   1850  CE1 TYR A 126       1.240  -9.906  19.419  1.00  0.74           C  
ATOM   1851  CE2 TYR A 126      -0.226  -8.067  19.645  1.00  0.74           C  
ATOM   1852  CZ  TYR A 126       0.937  -8.567  19.227  1.00  0.74           C  
ATOM   1853  OH  TYR A 126       1.812  -7.726  18.625  1.00  0.74           O  
ATOM   1854  H   TYR A 126      -0.413 -11.268  23.301  1.00  0.74           H  
ATOM   1855  HA  TYR A 126      -2.589  -9.539  22.607  1.00  0.74           H  
ATOM   1856 1HB  TYR A 126      -1.507 -12.056  21.254  1.00  0.74           H  
ATOM   1857 2HB  TYR A 126      -2.780 -11.048  20.590  1.00  0.74           H  
ATOM   1858  HD1 TYR A 126       0.541 -11.760  20.224  1.00  0.74           H  
ATOM   1859  HD2 TYR A 126      -2.083  -8.424  20.627  1.00  0.74           H  
ATOM   1860  HE1 TYR A 126       2.190 -10.320  19.075  1.00  0.74           H  
ATOM   1861  HE2 TYR A 126      -0.420  -7.033  19.474  1.00  0.74           H  
ATOM   1862  HH  TYR A 126       1.500  -6.822  18.752  1.00  0.74           H  
ATOM   1863  N   GLU A 127      -3.344 -12.636  23.491  1.00  0.72           N  
ATOM   1864  CA  GLU A 127      -4.448 -13.466  23.938  1.00  0.72           C  
ATOM   1865  C   GLU A 127      -5.150 -12.829  25.123  1.00  0.72           C  
ATOM   1866  O   GLU A 127      -6.380 -12.750  25.152  1.00  0.72           O  
ATOM   1867  CB  GLU A 127      -3.962 -14.866  24.304  1.00  0.72           C  
ATOM   1868  CG  GLU A 127      -5.062 -15.803  24.736  1.00  0.72           C  
ATOM   1869  CD  GLU A 127      -4.587 -17.217  24.995  1.00  0.72           C  
ATOM   1870  OE1 GLU A 127      -3.446 -17.516  24.744  1.00  0.72           O  
ATOM   1871  OE2 GLU A 127      -5.375 -17.991  25.499  1.00  0.72           O  
ATOM   1872  H   GLU A 127      -2.403 -13.030  23.509  1.00  0.72           H  
ATOM   1873  HA  GLU A 127      -5.166 -13.553  23.123  1.00  0.72           H  
ATOM   1874 1HB  GLU A 127      -3.462 -15.309  23.462  1.00  0.72           H  
ATOM   1875 2HB  GLU A 127      -3.234 -14.800  25.115  1.00  0.72           H  
ATOM   1876 1HG  GLU A 127      -5.508 -15.403  25.637  1.00  0.72           H  
ATOM   1877 2HG  GLU A 127      -5.830 -15.820  23.965  1.00  0.72           H  
ATOM   1878  N   ALA A 128      -4.378 -12.342  26.099  1.00  0.69           N  
ATOM   1879  CA  ALA A 128      -4.973 -11.705  27.261  1.00  0.69           C  
ATOM   1880  C   ALA A 128      -5.812 -10.493  26.857  1.00  0.69           C  
ATOM   1881  O   ALA A 128      -6.928 -10.301  27.347  1.00  0.69           O  
ATOM   1882  CB  ALA A 128      -3.883 -11.284  28.223  1.00  0.69           C  
ATOM   1883  H   ALA A 128      -3.363 -12.444  26.057  1.00  0.69           H  
ATOM   1884  HA  ALA A 128      -5.628 -12.429  27.743  1.00  0.69           H  
ATOM   1885 1HB  ALA A 128      -4.325 -10.836  29.094  1.00  0.69           H  
ATOM   1886 2HB  ALA A 128      -3.301 -12.159  28.521  1.00  0.69           H  
ATOM   1887 3HB  ALA A 128      -3.228 -10.567  27.737  1.00  0.69           H  
ATOM   1888  N   HIS A 129      -5.329  -9.721  25.885  1.00  0.68           N  
ATOM   1889  CA  HIS A 129      -6.083  -8.557  25.455  1.00  0.68           C  
ATOM   1890  C   HIS A 129      -7.361  -8.973  24.747  1.00  0.68           C  
ATOM   1891  O   HIS A 129      -8.431  -8.407  25.015  1.00  0.68           O  
ATOM   1892  CB  HIS A 129      -5.237  -7.662  24.540  1.00  0.68           C  
ATOM   1893  CG  HIS A 129      -4.217  -6.831  25.252  1.00  0.68           C  
ATOM   1894  ND1 HIS A 129      -3.040  -7.342  25.708  1.00  0.68           N  
ATOM   1895  CD2 HIS A 129      -4.208  -5.514  25.570  1.00  0.68           C  
ATOM   1896  CE1 HIS A 129      -2.340  -6.387  26.289  1.00  0.68           C  
ATOM   1897  NE2 HIS A 129      -3.028  -5.260  26.219  1.00  0.68           N  
ATOM   1898  H   HIS A 129      -4.408  -9.912  25.487  1.00  0.68           H  
ATOM   1899  HA  HIS A 129      -6.366  -7.971  26.325  1.00  0.68           H  
ATOM   1900 1HB  HIS A 129      -4.723  -8.279  23.800  1.00  0.68           H  
ATOM   1901 2HB  HIS A 129      -5.895  -6.985  23.999  1.00  0.68           H  
ATOM   1902  HD1 HIS A 129      -2.756  -8.313  25.629  1.00  0.68           H  
ATOM   1903  HD2 HIS A 129      -4.925  -4.707  25.403  1.00  0.68           H  
ATOM   1904  HE1 HIS A 129      -1.372  -6.611  26.718  1.00  0.68           H  
ATOM   1905  N   GLN A 130      -7.295 -10.002  23.896  1.00  0.66           N  
ATOM   1906  CA  GLN A 130      -8.518 -10.427  23.233  1.00  0.66           C  
ATOM   1907  C   GLN A 130      -9.529 -10.998  24.228  1.00  0.66           C  
ATOM   1908  O   GLN A 130     -10.716 -10.682  24.153  1.00  0.66           O  
ATOM   1909  CB  GLN A 130      -8.245 -11.432  22.104  1.00  0.66           C  
ATOM   1910  CG  GLN A 130      -7.571 -10.814  20.891  1.00  0.66           C  
ATOM   1911  CD  GLN A 130      -7.381 -11.767  19.710  1.00  0.66           C  
ATOM   1912  OE1 GLN A 130      -6.918 -12.925  19.818  1.00  0.66           O  
ATOM   1913  NE2 GLN A 130      -7.778 -11.260  18.538  1.00  0.66           N  
ATOM   1914  H   GLN A 130      -6.403 -10.459  23.695  1.00  0.66           H  
ATOM   1915  HA  GLN A 130      -8.970  -9.546  22.776  1.00  0.66           H  
ATOM   1916 1HB  GLN A 130      -7.591 -12.223  22.486  1.00  0.66           H  
ATOM   1917 2HB  GLN A 130      -9.178 -11.895  21.790  1.00  0.66           H  
ATOM   1918 1HG  GLN A 130      -8.185  -9.980  20.555  1.00  0.66           H  
ATOM   1919 2HG  GLN A 130      -6.587 -10.455  21.198  1.00  0.66           H  
ATOM   1920 1HE2 GLN A 130      -7.730 -11.797  17.695  1.00  0.66           H  
ATOM   1921 2HE2 GLN A 130      -8.154 -10.330  18.499  1.00  0.66           H  
ATOM   1922  N   ARG A 131      -9.060 -11.773  25.213  1.00  0.65           N  
ATOM   1923  CA  ARG A 131      -9.957 -12.355  26.216  1.00  0.65           C  
ATOM   1924  C   ARG A 131     -10.664 -11.288  27.045  1.00  0.65           C  
ATOM   1925  O   ARG A 131     -11.812 -11.470  27.457  1.00  0.65           O  
ATOM   1926  CB  ARG A 131      -9.226 -13.326  27.119  1.00  0.65           C  
ATOM   1927  CG  ARG A 131      -8.857 -14.655  26.469  1.00  0.65           C  
ATOM   1928  CD  ARG A 131      -8.181 -15.561  27.425  1.00  0.65           C  
ATOM   1929  NE  ARG A 131      -7.823 -16.839  26.816  1.00  0.65           N  
ATOM   1930  CZ  ARG A 131      -8.637 -17.892  26.698  1.00  0.65           C  
ATOM   1931  NH1 ARG A 131      -9.875 -17.852  27.149  1.00  0.65           N  
ATOM   1932  NH2 ARG A 131      -8.163 -18.967  26.119  1.00  0.65           N  
ATOM   1933  H   ARG A 131      -8.067 -11.998  25.246  1.00  0.65           H  
ATOM   1934  HA  ARG A 131     -10.719 -12.925  25.688  1.00  0.65           H  
ATOM   1935 1HB  ARG A 131      -8.303 -12.860  27.475  1.00  0.65           H  
ATOM   1936 2HB  ARG A 131      -9.844 -13.549  27.980  1.00  0.65           H  
ATOM   1937 1HG  ARG A 131      -9.758 -15.145  26.107  1.00  0.65           H  
ATOM   1938 2HG  ARG A 131      -8.182 -14.476  25.634  1.00  0.65           H  
ATOM   1939 1HD  ARG A 131      -7.271 -15.081  27.769  1.00  0.65           H  
ATOM   1940 2HD  ARG A 131      -8.833 -15.756  28.274  1.00  0.65           H  
ATOM   1941  HE  ARG A 131      -6.878 -16.968  26.431  1.00  0.65           H  
ATOM   1942 1HH1 ARG A 131     -10.224 -17.015  27.593  1.00  0.65           H  
ATOM   1943 2HH1 ARG A 131     -10.474 -18.659  27.051  1.00  0.65           H  
ATOM   1944 1HH2 ARG A 131      -7.189 -18.940  25.785  1.00  0.65           H  
ATOM   1945 2HH2 ARG A 131      -8.735 -19.788  26.003  1.00  0.65           H  
ATOM   1946  N   LEU A 132      -9.996 -10.158  27.257  1.00  0.66           N  
ATOM   1947  CA  LEU A 132     -10.565  -9.039  27.991  1.00  0.66           C  
ATOM   1948  C   LEU A 132     -11.459  -8.137  27.136  1.00  0.66           C  
ATOM   1949  O   LEU A 132     -12.029  -7.172  27.646  1.00  0.66           O  
ATOM   1950  CB  LEU A 132      -9.450  -8.194  28.597  1.00  0.66           C  
ATOM   1951  CG  LEU A 132      -8.655  -8.834  29.681  1.00  0.66           C  
ATOM   1952  CD1 LEU A 132      -7.531  -7.936  30.045  1.00  0.66           C  
ATOM   1953  CD2 LEU A 132      -9.548  -9.072  30.848  1.00  0.66           C  
ATOM   1954  H   LEU A 132      -9.030 -10.084  26.929  1.00  0.66           H  
ATOM   1955  HA  LEU A 132     -11.171  -9.443  28.800  1.00  0.66           H  
ATOM   1956 1HB  LEU A 132      -8.745  -7.964  27.799  1.00  0.66           H  
ATOM   1957 2HB  LEU A 132      -9.868  -7.263  28.976  1.00  0.66           H  
ATOM   1958  HG  LEU A 132      -8.248  -9.772  29.344  1.00  0.66           H  
ATOM   1959 1HD1 LEU A 132      -6.968  -8.385  30.830  1.00  0.66           H  
ATOM   1960 2HD1 LEU A 132      -6.896  -7.789  29.172  1.00  0.66           H  
ATOM   1961 3HD1 LEU A 132      -7.916  -6.978  30.385  1.00  0.66           H  
ATOM   1962 1HD2 LEU A 132      -8.980  -9.525  31.646  1.00  0.66           H  
ATOM   1963 2HD2 LEU A 132      -9.956  -8.123  31.183  1.00  0.66           H  
ATOM   1964 3HD2 LEU A 132     -10.361  -9.733  30.555  1.00  0.66           H  
ATOM   1965  N   GLY A 133     -11.568  -8.421  25.834  1.00  0.67           N  
ATOM   1966  CA  GLY A 133     -12.387  -7.608  24.952  1.00  0.67           C  
ATOM   1967  C   GLY A 133     -11.754  -6.263  24.605  1.00  0.67           C  
ATOM   1968  O   GLY A 133     -12.466  -5.308  24.288  1.00  0.67           O  
ATOM   1969  H   GLY A 133     -11.102  -9.233  25.435  1.00  0.67           H  
ATOM   1970 1HA  GLY A 133     -12.567  -8.167  24.033  1.00  0.67           H  
ATOM   1971 2HA  GLY A 133     -13.357  -7.444  25.415  1.00  0.67           H  
ATOM   1972  N   LEU A 134     -10.431  -6.160  24.680  1.00  0.69           N  
ATOM   1973  CA  LEU A 134      -9.808  -4.878  24.410  1.00  0.69           C  
ATOM   1974  C   LEU A 134      -9.483  -4.794  22.921  1.00  0.69           C  
ATOM   1975  O   LEU A 134      -8.898  -5.725  22.386  1.00  0.69           O  
ATOM   1976  CB  LEU A 134      -8.538  -4.773  25.241  1.00  0.69           C  
ATOM   1977  CG  LEU A 134      -8.776  -4.962  26.726  1.00  0.69           C  
ATOM   1978  CD1 LEU A 134      -7.467  -4.974  27.451  1.00  0.69           C  
ATOM   1979  CD2 LEU A 134      -9.680  -3.876  27.239  1.00  0.69           C  
ATOM   1980  H   LEU A 134      -9.855  -6.970  24.921  1.00  0.69           H  
ATOM   1981  HA  LEU A 134     -10.498  -4.108  24.724  1.00  0.69           H  
ATOM   1982 1HB  LEU A 134      -7.839  -5.543  24.915  1.00  0.69           H  
ATOM   1983 2HB  LEU A 134      -8.081  -3.795  25.081  1.00  0.69           H  
ATOM   1984  HG  LEU A 134      -9.257  -5.916  26.883  1.00  0.69           H  
ATOM   1985 1HD1 LEU A 134      -7.651  -5.131  28.510  1.00  0.69           H  
ATOM   1986 2HD1 LEU A 134      -6.850  -5.777  27.067  1.00  0.69           H  
ATOM   1987 3HD1 LEU A 134      -6.956  -4.024  27.305  1.00  0.69           H  
ATOM   1988 1HD2 LEU A 134      -9.861  -4.031  28.304  1.00  0.69           H  
ATOM   1989 2HD2 LEU A 134      -9.210  -2.906  27.086  1.00  0.69           H  
ATOM   1990 3HD2 LEU A 134     -10.629  -3.913  26.700  1.00  0.69           H  
ATOM   1991  N   PRO A 135      -9.864  -3.719  22.210  1.00  0.73           N  
ATOM   1992  CA  PRO A 135      -9.623  -3.543  20.786  1.00  0.73           C  
ATOM   1993  C   PRO A 135      -8.180  -3.241  20.406  1.00  0.73           C  
ATOM   1994  O   PRO A 135      -7.813  -3.391  19.237  1.00  0.73           O  
ATOM   1995  CB  PRO A 135     -10.515  -2.339  20.459  1.00  0.73           C  
ATOM   1996  CG  PRO A 135     -10.609  -1.562  21.764  1.00  0.73           C  
ATOM   1997  CD  PRO A 135     -10.592  -2.612  22.853  1.00  0.73           C  
ATOM   1998  HA  PRO A 135      -9.974  -4.439  20.256  1.00  0.73           H  
ATOM   1999 1HB  PRO A 135     -10.059  -1.753  19.648  1.00  0.73           H  
ATOM   2000 2HB  PRO A 135     -11.492  -2.687  20.097  1.00  0.73           H  
ATOM   2001 1HG  PRO A 135      -9.771  -0.857  21.853  1.00  0.73           H  
ATOM   2002 2HG  PRO A 135     -11.529  -0.958  21.777  1.00  0.73           H  
ATOM   2003 1HD  PRO A 135     -10.030  -2.214  23.714  1.00  0.73           H  
ATOM   2004 2HD  PRO A 135     -11.621  -2.920  23.115  1.00  0.73           H  
ATOM   2005  N   THR A 136      -7.376  -2.801  21.375  1.00  0.77           N  
ATOM   2006  CA  THR A 136      -6.009  -2.367  21.104  1.00  0.77           C  
ATOM   2007  C   THR A 136      -4.988  -2.938  22.069  1.00  0.77           C  
ATOM   2008  O   THR A 136      -5.333  -3.408  23.156  1.00  0.77           O  
ATOM   2009  CB  THR A 136      -5.888  -0.827  21.195  1.00  0.77           C  
ATOM   2010  OG1 THR A 136      -6.147  -0.424  22.552  1.00  0.77           O  
ATOM   2011  CG2 THR A 136      -6.860  -0.082  20.278  1.00  0.77           C  
ATOM   2012  H   THR A 136      -7.724  -2.735  22.318  1.00  0.77           H  
ATOM   2013  HA  THR A 136      -5.723  -2.697  20.110  1.00  0.77           H  
ATOM   2014  HB  THR A 136      -4.873  -0.549  20.933  1.00  0.77           H  
ATOM   2015  HG1 THR A 136      -5.937   0.535  22.649  1.00  0.77           H  
ATOM   2016 1HG2 THR A 136      -6.708   0.989  20.413  1.00  0.77           H  
ATOM   2017 2HG2 THR A 136      -6.690  -0.322  19.263  1.00  0.77           H  
ATOM   2018 3HG2 THR A 136      -7.875  -0.331  20.537  1.00  0.77           H  
ATOM   2019  N   ILE A 137      -3.723  -2.808  21.679  1.00  0.83           N  
ATOM   2020  CA  ILE A 137      -2.567  -3.176  22.491  1.00  0.83           C  
ATOM   2021  C   ILE A 137      -1.381  -2.221  22.298  1.00  0.83           C  
ATOM   2022  O   ILE A 137      -1.105  -1.773  21.178  1.00  0.83           O  
ATOM   2023  CB  ILE A 137      -2.143  -4.588  22.136  1.00  0.83           C  
ATOM   2024  CG1 ILE A 137      -0.987  -5.052  23.057  1.00  0.83           C  
ATOM   2025  CG2 ILE A 137      -1.828  -4.601  20.692  1.00  0.83           C  
ATOM   2026  CD1 ILE A 137      -0.700  -6.530  23.024  1.00  0.83           C  
ATOM   2027  H   ILE A 137      -3.561  -2.451  20.736  1.00  0.83           H  
ATOM   2028  HA  ILE A 137      -2.862  -3.153  23.541  1.00  0.83           H  
ATOM   2029  HB  ILE A 137      -2.967  -5.266  22.333  1.00  0.83           H  
ATOM   2030 1HG1 ILE A 137      -0.070  -4.535  22.780  1.00  0.83           H  
ATOM   2031 2HG1 ILE A 137      -1.243  -4.779  24.073  1.00  0.83           H  
ATOM   2032 1HG2 ILE A 137      -1.553  -5.578  20.408  1.00  0.83           H  
ATOM   2033 2HG2 ILE A 137      -2.704  -4.286  20.118  1.00  0.83           H  
ATOM   2034 3HG2 ILE A 137      -1.036  -3.921  20.504  1.00  0.83           H  
ATOM   2035 1HD1 ILE A 137       0.106  -6.752  23.712  1.00  0.83           H  
ATOM   2036 2HD1 ILE A 137      -1.588  -7.088  23.314  1.00  0.83           H  
ATOM   2037 3HD1 ILE A 137      -0.410  -6.800  22.040  1.00  0.83           H  
ATOM   2038  N   ARG A 138      -0.662  -1.919  23.383  1.00  0.91           N  
ATOM   2039  CA  ARG A 138       0.527  -1.075  23.272  1.00  0.91           C  
ATOM   2040  C   ARG A 138       1.701  -1.896  22.730  1.00  0.91           C  
ATOM   2041  O   ARG A 138       2.017  -2.976  23.253  1.00  0.91           O  
ATOM   2042  CB  ARG A 138       0.879  -0.464  24.619  1.00  0.91           C  
ATOM   2043  CG  ARG A 138       2.025   0.525  24.609  1.00  0.91           C  
ATOM   2044  CD  ARG A 138       2.282   1.079  25.979  1.00  0.91           C  
ATOM   2045  NE  ARG A 138       1.223   1.967  26.435  1.00  0.91           N  
ATOM   2046  CZ  ARG A 138       1.076   2.390  27.711  1.00  0.91           C  
ATOM   2047  NH1 ARG A 138       1.916   1.990  28.645  1.00  0.91           N  
ATOM   2048  NH2 ARG A 138       0.083   3.207  28.025  1.00  0.91           N  
ATOM   2049  H   ARG A 138      -0.936  -2.292  24.282  1.00  0.91           H  
ATOM   2050  HA  ARG A 138       0.322  -0.266  22.571  1.00  0.91           H  
ATOM   2051 1HB  ARG A 138       0.009   0.049  25.022  1.00  0.91           H  
ATOM   2052 2HB  ARG A 138       1.145  -1.256  25.319  1.00  0.91           H  
ATOM   2053 1HG  ARG A 138       2.922   0.042  24.254  1.00  0.91           H  
ATOM   2054 2HG  ARG A 138       1.778   1.351  23.938  1.00  0.91           H  
ATOM   2055 1HD  ARG A 138       2.361   0.253  26.689  1.00  0.91           H  
ATOM   2056 2HD  ARG A 138       3.216   1.638  25.974  1.00  0.91           H  
ATOM   2057  HE  ARG A 138       0.557   2.297  25.750  1.00  0.91           H  
ATOM   2058 1HH1 ARG A 138       2.673   1.361  28.413  1.00  0.91           H  
ATOM   2059 2HH1 ARG A 138       1.801   2.305  29.597  1.00  0.91           H  
ATOM   2060 1HH2 ARG A 138      -0.563   3.515  27.311  1.00  0.91           H  
ATOM   2061 2HH2 ARG A 138      -0.029   3.523  28.977  1.00  0.91           H  
ATOM   2062  N   CYS A 139       2.330  -1.378  21.680  1.00  1.02           N  
ATOM   2063  CA  CYS A 139       3.435  -2.050  21.020  1.00  1.02           C  
ATOM   2064  C   CYS A 139       4.649  -1.179  20.716  1.00  1.02           C  
ATOM   2065  O   CYS A 139       4.551   0.041  20.590  1.00  1.02           O  
ATOM   2066  CB  CYS A 139       2.939  -2.645  19.716  1.00  1.02           C  
ATOM   2067  SG  CYS A 139       1.640  -3.898  19.906  1.00  1.02           S  
ATOM   2068  H   CYS A 139       2.006  -0.489  21.300  1.00  1.02           H  
ATOM   2069  HA  CYS A 139       3.763  -2.860  21.659  1.00  1.02           H  
ATOM   2070 1HB  CYS A 139       2.553  -1.839  19.103  1.00  1.02           H  
ATOM   2071 2HB  CYS A 139       3.775  -3.089  19.181  1.00  1.02           H  
ATOM   2072  HG  CYS A 139       0.709  -3.068  20.398  1.00  1.02           H  
ATOM   2073  N   LYS A 140       5.795  -1.839  20.556  1.00  1.14           N  
ATOM   2074  CA  LYS A 140       7.038  -1.224  20.086  1.00  1.14           C  
ATOM   2075  C   LYS A 140       7.186  -1.550  18.620  1.00  1.14           C  
ATOM   2076  O   LYS A 140       7.267  -2.725  18.256  1.00  1.14           O  
ATOM   2077  CB  LYS A 140       8.259  -1.747  20.843  1.00  1.14           C  
ATOM   2078  CG  LYS A 140       8.417  -1.274  22.256  1.00  1.14           C  
ATOM   2079  CD  LYS A 140       9.470  -2.085  22.991  1.00  1.14           C  
ATOM   2080  CE  LYS A 140       8.947  -3.480  23.318  1.00  1.14           C  
ATOM   2081  NZ  LYS A 140       9.952  -4.319  24.039  1.00  1.14           N  
ATOM   2082  H   LYS A 140       5.770  -2.849  20.697  1.00  1.14           H  
ATOM   2083  HA  LYS A 140       6.975  -0.141  20.193  1.00  1.14           H  
ATOM   2084 1HB  LYS A 140       8.217  -2.841  20.875  1.00  1.14           H  
ATOM   2085 2HB  LYS A 140       9.160  -1.483  20.296  1.00  1.14           H  
ATOM   2086 1HG  LYS A 140       8.776  -0.251  22.219  1.00  1.14           H  
ATOM   2087 2HG  LYS A 140       7.492  -1.283  22.754  1.00  1.14           H  
ATOM   2088 1HD  LYS A 140      10.361  -2.187  22.367  1.00  1.14           H  
ATOM   2089 2HD  LYS A 140       9.743  -1.585  23.917  1.00  1.14           H  
ATOM   2090 1HE  LYS A 140       8.080  -3.382  23.942  1.00  1.14           H  
ATOM   2091 2HE  LYS A 140       8.664  -3.979  22.394  1.00  1.14           H  
ATOM   2092 1HZ  LYS A 140       9.542  -5.230  24.225  1.00  1.14           H  
ATOM   2093 2HZ  LYS A 140      10.788  -4.437  23.472  1.00  1.14           H  
ATOM   2094 3HZ  LYS A 140      10.200  -3.877  24.904  1.00  1.14           H  
ATOM   2095  N   VAL A 141       7.230  -0.535  17.776  1.00  1.26           N  
ATOM   2096  CA  VAL A 141       7.281  -0.800  16.357  1.00  1.26           C  
ATOM   2097  C   VAL A 141       8.575  -0.420  15.692  1.00  1.26           C  
ATOM   2098  O   VAL A 141       9.122   0.668  15.908  1.00  1.26           O  
ATOM   2099  CB  VAL A 141       6.132  -0.102  15.633  1.00  1.26           C  
ATOM   2100  CG1 VAL A 141       6.237  -0.329  14.133  1.00  1.26           C  
ATOM   2101  CG2 VAL A 141       4.842  -0.652  16.128  1.00  1.26           C  
ATOM   2102  H   VAL A 141       7.158   0.422  18.111  1.00  1.26           H  
ATOM   2103  HA  VAL A 141       7.135  -1.858  16.221  1.00  1.26           H  
ATOM   2104  HB  VAL A 141       6.188   0.956  15.817  1.00  1.26           H  
ATOM   2105 1HG1 VAL A 141       5.428   0.172  13.635  1.00  1.26           H  
ATOM   2106 2HG1 VAL A 141       7.169   0.072  13.755  1.00  1.26           H  
ATOM   2107 3HG1 VAL A 141       6.191  -1.403  13.923  1.00  1.26           H  
ATOM   2108 1HG2 VAL A 141       4.048  -0.155  15.604  1.00  1.26           H  
ATOM   2109 2HG2 VAL A 141       4.806  -1.708  15.920  1.00  1.26           H  
ATOM   2110 3HG2 VAL A 141       4.743  -0.482  17.202  1.00  1.26           H  
ATOM   2111  N   ARG A 142       9.064  -1.352  14.890  1.00  1.35           N  
ATOM   2112  CA  ARG A 142      10.263  -1.155  14.097  1.00  1.35           C  
ATOM   2113  C   ARG A 142       9.909  -1.460  12.652  1.00  1.35           C  
ATOM   2114  O   ARG A 142       9.111  -2.357  12.391  1.00  1.35           O  
ATOM   2115  CB  ARG A 142      11.374  -2.088  14.544  1.00  1.35           C  
ATOM   2116  CG  ARG A 142      11.903  -1.869  15.942  1.00  1.35           C  
ATOM   2117  CD  ARG A 142      12.955  -2.867  16.267  1.00  1.35           C  
ATOM   2118  NE  ARG A 142      13.503  -2.676  17.592  1.00  1.35           N  
ATOM   2119  CZ  ARG A 142      12.942  -3.191  18.704  1.00  1.35           C  
ATOM   2120  NH1 ARG A 142      11.832  -3.892  18.593  1.00  1.35           N  
ATOM   2121  NH2 ARG A 142      13.491  -2.995  19.887  1.00  1.35           N  
ATOM   2122  H   ARG A 142       8.551  -2.238  14.832  1.00  1.35           H  
ATOM   2123  HA  ARG A 142      10.594  -0.120  14.180  1.00  1.35           H  
ATOM   2124 1HB  ARG A 142      11.014  -3.112  14.498  1.00  1.35           H  
ATOM   2125 2HB  ARG A 142      12.211  -2.009  13.850  1.00  1.35           H  
ATOM   2126 1HG  ARG A 142      12.335  -0.868  16.019  1.00  1.35           H  
ATOM   2127 2HG  ARG A 142      11.091  -1.975  16.663  1.00  1.35           H  
ATOM   2128 1HD  ARG A 142      12.527  -3.869  16.217  1.00  1.35           H  
ATOM   2129 2HD  ARG A 142      13.769  -2.785  15.547  1.00  1.35           H  
ATOM   2130  HE  ARG A 142      14.357  -2.142  17.687  1.00  1.35           H  
ATOM   2131 1HH1 ARG A 142      11.417  -4.041  17.687  1.00  1.35           H  
ATOM   2132 2HH1 ARG A 142      11.369  -4.294  19.425  1.00  1.35           H  
ATOM   2133 1HH2 ARG A 142      14.342  -2.459  19.965  1.00  1.35           H  
ATOM   2134 2HH2 ARG A 142      13.064  -3.390  20.715  1.00  1.35           H  
ATOM   2135  N   ARG A 143      10.497  -0.740  11.712  1.00  1.39           N  
ATOM   2136  CA  ARG A 143      10.223  -1.053  10.316  1.00  1.39           C  
ATOM   2137  C   ARG A 143      10.959  -2.323   9.946  1.00  1.39           C  
ATOM   2138  O   ARG A 143      12.138  -2.473  10.273  1.00  1.39           O  
ATOM   2139  CB  ARG A 143      10.646   0.078   9.399  1.00  1.39           C  
ATOM   2140  CG  ARG A 143      10.191  -0.068   7.944  1.00  1.39           C  
ATOM   2141  CD  ARG A 143      10.472   1.174   7.174  1.00  1.39           C  
ATOM   2142  NE  ARG A 143      11.906   1.381   6.978  1.00  1.39           N  
ATOM   2143  CZ  ARG A 143      12.484   2.595   6.843  1.00  1.39           C  
ATOM   2144  NH1 ARG A 143      11.740   3.668   6.913  1.00  1.39           N  
ATOM   2145  NH2 ARG A 143      13.790   2.705   6.655  1.00  1.39           N  
ATOM   2146  H   ARG A 143      11.137   0.003  11.955  1.00  1.39           H  
ATOM   2147  HA  ARG A 143       9.152  -1.219  10.187  1.00  1.39           H  
ATOM   2148 1HB  ARG A 143      10.249   1.020   9.774  1.00  1.39           H  
ATOM   2149 2HB  ARG A 143      11.732   0.154   9.395  1.00  1.39           H  
ATOM   2150 1HG  ARG A 143      10.724  -0.900   7.473  1.00  1.39           H  
ATOM   2151 2HG  ARG A 143       9.116  -0.268   7.916  1.00  1.39           H  
ATOM   2152 1HD  ARG A 143       9.998   1.108   6.194  1.00  1.39           H  
ATOM   2153 2HD  ARG A 143      10.074   2.037   7.711  1.00  1.39           H  
ATOM   2154  HE  ARG A 143      12.499   0.560   6.927  1.00  1.39           H  
ATOM   2155 1HH1 ARG A 143      10.745   3.594   7.071  1.00  1.39           H  
ATOM   2156 2HH1 ARG A 143      12.139   4.618   6.844  1.00  1.39           H  
ATOM   2157 1HH2 ARG A 143      14.369   1.880   6.608  1.00  1.39           H  
ATOM   2158 2HH2 ARG A 143      14.203   3.624   6.564  1.00  1.39           H  
ATOM   2159  N   GLY A 144      10.263  -3.249   9.309  1.00  1.37           N  
ATOM   2160  CA  GLY A 144      10.896  -4.493   8.902  1.00  1.37           C  
ATOM   2161  C   GLY A 144      10.898  -4.658   7.392  1.00  1.37           C  
ATOM   2162  O   GLY A 144      10.573  -3.731   6.645  1.00  1.37           O  
ATOM   2163  H   GLY A 144       9.285  -3.069   9.080  1.00  1.37           H  
ATOM   2164 1HA  GLY A 144      11.917  -4.532   9.276  1.00  1.37           H  
ATOM   2165 2HA  GLY A 144      10.364  -5.328   9.356  1.00  1.37           H  
ATOM   2166  N   THR A 145      11.267  -5.857   6.970  1.00  1.29           N  
ATOM   2167  CA  THR A 145      11.318  -6.250   5.571  1.00  1.29           C  
ATOM   2168  C   THR A 145      10.650  -7.609   5.443  1.00  1.29           C  
ATOM   2169  O   THR A 145      10.490  -8.308   6.447  1.00  1.29           O  
ATOM   2170  CB  THR A 145      12.778  -6.344   5.050  1.00  1.29           C  
ATOM   2171  OG1 THR A 145      13.494  -7.429   5.732  1.00  1.29           O  
ATOM   2172  CG2 THR A 145      13.523  -5.032   5.293  1.00  1.29           C  
ATOM   2173  H   THR A 145      11.527  -6.531   7.671  1.00  1.29           H  
ATOM   2174  HA  THR A 145      10.762  -5.530   4.969  1.00  1.29           H  
ATOM   2175  HB  THR A 145      12.759  -6.551   3.982  1.00  1.29           H  
ATOM   2176  HG1 THR A 145      13.671  -7.178   6.648  1.00  1.29           H  
ATOM   2177 1HG2 THR A 145      14.539  -5.114   4.910  1.00  1.29           H  
ATOM   2178 2HG2 THR A 145      13.003  -4.222   4.778  1.00  1.29           H  
ATOM   2179 3HG2 THR A 145      13.561  -4.817   6.358  1.00  1.29           H  
ATOM   2180  N   LYS A 146      10.317  -8.027   4.224  1.00  1.19           N  
ATOM   2181  CA  LYS A 146       9.743  -9.361   4.071  1.00  1.19           C  
ATOM   2182  C   LYS A 146      10.738 -10.439   4.466  1.00  1.19           C  
ATOM   2183  O   LYS A 146      10.362 -11.458   5.045  1.00  1.19           O  
ATOM   2184  CB  LYS A 146       9.234  -9.592   2.658  1.00  1.19           C  
ATOM   2185  CG  LYS A 146       7.968  -8.830   2.333  1.00  1.19           C  
ATOM   2186  CD  LYS A 146       7.430  -9.195   0.956  1.00  1.19           C  
ATOM   2187  CE  LYS A 146       6.054  -8.590   0.749  1.00  1.19           C  
ATOM   2188  NZ  LYS A 146       6.104  -7.122   0.685  1.00  1.19           N  
ATOM   2189  H   LYS A 146      10.453  -7.430   3.419  1.00  1.19           H  
ATOM   2190  HA  LYS A 146       8.892  -9.441   4.745  1.00  1.19           H  
ATOM   2191 1HB  LYS A 146      10.001  -9.301   1.940  1.00  1.19           H  
ATOM   2192 2HB  LYS A 146       9.037 -10.655   2.512  1.00  1.19           H  
ATOM   2193 1HG  LYS A 146       7.207  -9.054   3.082  1.00  1.19           H  
ATOM   2194 2HG  LYS A 146       8.168  -7.757   2.361  1.00  1.19           H  
ATOM   2195 1HD  LYS A 146       8.103  -8.812   0.188  1.00  1.19           H  
ATOM   2196 2HD  LYS A 146       7.370 -10.280   0.858  1.00  1.19           H  
ATOM   2197 1HE  LYS A 146       5.614  -8.974  -0.170  1.00  1.19           H  
ATOM   2198 2HE  LYS A 146       5.422  -8.879   1.590  1.00  1.19           H  
ATOM   2199 1HZ  LYS A 146       5.158  -6.733   0.592  1.00  1.19           H  
ATOM   2200 2HZ  LYS A 146       6.487  -6.739   1.541  1.00  1.19           H  
ATOM   2201 3HZ  LYS A 146       6.663  -6.810  -0.081  1.00  1.19           H  
ATOM   2202  N   GLU A 147      12.019 -10.217   4.170  1.00  1.09           N  
ATOM   2203  CA  GLU A 147      13.027 -11.190   4.563  1.00  1.09           C  
ATOM   2204  C   GLU A 147      13.031 -11.346   6.080  1.00  1.09           C  
ATOM   2205  O   GLU A 147      13.090 -12.465   6.601  1.00  1.09           O  
ATOM   2206  CB  GLU A 147      14.416 -10.796   4.063  1.00  1.09           C  
ATOM   2207  CG  GLU A 147      15.471 -11.778   4.494  1.00  1.09           C  
ATOM   2208  CD  GLU A 147      16.863 -11.538   3.991  1.00  1.09           C  
ATOM   2209  OE1 GLU A 147      17.069 -10.659   3.186  1.00  1.09           O  
ATOM   2210  OE2 GLU A 147      17.742 -12.244   4.459  1.00  1.09           O  
ATOM   2211  H   GLU A 147      12.288  -9.371   3.691  1.00  1.09           H  
ATOM   2212  HA  GLU A 147      12.770 -12.152   4.125  1.00  1.09           H  
ATOM   2213 1HB  GLU A 147      14.415 -10.741   2.977  1.00  1.09           H  
ATOM   2214 2HB  GLU A 147      14.680  -9.811   4.450  1.00  1.09           H  
ATOM   2215 1HG  GLU A 147      15.501 -11.707   5.558  1.00  1.09           H  
ATOM   2216 2HG  GLU A 147      15.154 -12.787   4.232  1.00  1.09           H  
ATOM   2217  N   THR A 148      12.940 -10.218   6.792  1.00  1.03           N  
ATOM   2218  CA  THR A 148      12.955 -10.252   8.247  1.00  1.03           C  
ATOM   2219  C   THR A 148      11.792 -11.103   8.743  1.00  1.03           C  
ATOM   2220  O   THR A 148      11.961 -11.968   9.614  1.00  1.03           O  
ATOM   2221  CB  THR A 148      12.817  -8.841   8.847  1.00  1.03           C  
ATOM   2222  OG1 THR A 148      13.897  -8.000   8.391  1.00  1.03           O  
ATOM   2223  CG2 THR A 148      12.854  -8.923  10.340  1.00  1.03           C  
ATOM   2224  H   THR A 148      12.896  -9.318   6.314  1.00  1.03           H  
ATOM   2225  HA  THR A 148      13.888 -10.703   8.584  1.00  1.03           H  
ATOM   2226  HB  THR A 148      11.870  -8.411   8.540  1.00  1.03           H  
ATOM   2227  HG1 THR A 148      13.909  -8.020   7.434  1.00  1.03           H  
ATOM   2228 1HG2 THR A 148      12.747  -7.928  10.765  1.00  1.03           H  
ATOM   2229 2HG2 THR A 148      12.040  -9.551  10.670  1.00  1.03           H  
ATOM   2230 3HG2 THR A 148      13.799  -9.357  10.660  1.00  1.03           H  
ATOM   2231  N   LEU A 149      10.612 -10.886   8.156  1.00  1.01           N  
ATOM   2232  CA  LEU A 149       9.447 -11.632   8.586  1.00  1.01           C  
ATOM   2233  C   LEU A 149       9.654 -13.113   8.359  1.00  1.01           C  
ATOM   2234  O   LEU A 149       9.363 -13.920   9.242  1.00  1.01           O  
ATOM   2235  CB  LEU A 149       8.217 -11.227   7.776  1.00  1.01           C  
ATOM   2236  CG  LEU A 149       7.686  -9.868   7.981  1.00  1.01           C  
ATOM   2237  CD1 LEU A 149       6.561  -9.646   6.989  1.00  1.01           C  
ATOM   2238  CD2 LEU A 149       7.215  -9.707   9.388  1.00  1.01           C  
ATOM   2239  H   LEU A 149      10.531 -10.164   7.437  1.00  1.01           H  
ATOM   2240  HA  LEU A 149       9.279 -11.451   9.645  1.00  1.01           H  
ATOM   2241 1HB  LEU A 149       8.467 -11.313   6.723  1.00  1.01           H  
ATOM   2242 2HB  LEU A 149       7.441 -11.922   7.977  1.00  1.01           H  
ATOM   2243  HG  LEU A 149       8.474  -9.151   7.779  1.00  1.01           H  
ATOM   2244 1HD1 LEU A 149       6.166  -8.656   7.104  1.00  1.01           H  
ATOM   2245 2HD1 LEU A 149       6.936  -9.769   5.979  1.00  1.01           H  
ATOM   2246 3HD1 LEU A 149       5.774 -10.372   7.171  1.00  1.01           H  
ATOM   2247 1HD2 LEU A 149       6.838  -8.698   9.528  1.00  1.01           H  
ATOM   2248 2HD2 LEU A 149       6.428 -10.419   9.586  1.00  1.01           H  
ATOM   2249 3HD2 LEU A 149       8.044  -9.883  10.058  1.00  1.01           H  
ATOM   2250  N   ARG A 150      10.243 -13.470   7.217  1.00  1.05           N  
ATOM   2251  CA  ARG A 150      10.464 -14.867   6.885  1.00  1.05           C  
ATOM   2252  C   ARG A 150      11.395 -15.543   7.882  1.00  1.05           C  
ATOM   2253  O   ARG A 150      11.178 -16.705   8.240  1.00  1.05           O  
ATOM   2254  CB  ARG A 150      10.999 -14.984   5.467  1.00  1.05           C  
ATOM   2255  CG  ARG A 150       9.950 -14.672   4.395  1.00  1.05           C  
ATOM   2256  CD  ARG A 150      10.526 -14.629   3.029  1.00  1.05           C  
ATOM   2257  NE  ARG A 150       9.510 -14.325   2.025  1.00  1.05           N  
ATOM   2258  CZ  ARG A 150       9.766 -14.004   0.740  1.00  1.05           C  
ATOM   2259  NH1 ARG A 150      11.006 -13.941   0.308  1.00  1.05           N  
ATOM   2260  NH2 ARG A 150       8.766 -13.753  -0.088  1.00  1.05           N  
ATOM   2261  H   ARG A 150      10.488 -12.751   6.533  1.00  1.05           H  
ATOM   2262  HA  ARG A 150       9.501 -15.373   6.914  1.00  1.05           H  
ATOM   2263 1HB  ARG A 150      11.830 -14.297   5.331  1.00  1.05           H  
ATOM   2264 2HB  ARG A 150      11.371 -15.991   5.296  1.00  1.05           H  
ATOM   2265 1HG  ARG A 150       9.187 -15.448   4.413  1.00  1.05           H  
ATOM   2266 2HG  ARG A 150       9.485 -13.715   4.609  1.00  1.05           H  
ATOM   2267 1HD  ARG A 150      11.290 -13.851   2.987  1.00  1.05           H  
ATOM   2268 2HD  ARG A 150      10.971 -15.591   2.787  1.00  1.05           H  
ATOM   2269  HE  ARG A 150       8.542 -14.361   2.315  1.00  1.05           H  
ATOM   2270 1HH1 ARG A 150      11.771 -14.132   0.941  1.00  1.05           H  
ATOM   2271 2HH1 ARG A 150      11.195 -13.703  -0.656  1.00  1.05           H  
ATOM   2272 1HH2 ARG A 150       7.811 -13.802   0.241  1.00  1.05           H  
ATOM   2273 2HH2 ARG A 150       8.955 -13.516  -1.052  1.00  1.05           H  
ATOM   2274  N   HIS A 151      12.390 -14.807   8.387  1.00  1.13           N  
ATOM   2275  CA  HIS A 151      13.311 -15.386   9.359  1.00  1.13           C  
ATOM   2276  C   HIS A 151      12.607 -15.647  10.687  1.00  1.13           C  
ATOM   2277  O   HIS A 151      12.908 -16.628  11.368  1.00  1.13           O  
ATOM   2278  CB  HIS A 151      14.538 -14.494   9.588  1.00  1.13           C  
ATOM   2279  CG  HIS A 151      15.509 -14.477   8.438  1.00  1.13           C  
ATOM   2280  ND1 HIS A 151      16.196 -15.603   8.015  1.00  1.13           N  
ATOM   2281  CD2 HIS A 151      15.912 -13.472   7.644  1.00  1.13           C  
ATOM   2282  CE1 HIS A 151      16.971 -15.279   6.987  1.00  1.13           C  
ATOM   2283  NE2 HIS A 151      16.816 -13.992   6.740  1.00  1.13           N  
ATOM   2284  H   HIS A 151      12.531 -13.852   8.045  1.00  1.13           H  
ATOM   2285  HA  HIS A 151      13.667 -16.346   8.986  1.00  1.13           H  
ATOM   2286 1HB  HIS A 151      14.203 -13.467   9.763  1.00  1.13           H  
ATOM   2287 2HB  HIS A 151      15.064 -14.823  10.481  1.00  1.13           H  
ATOM   2288  HD2 HIS A 151      15.573 -12.441   7.708  1.00  1.13           H  
ATOM   2289  HE1 HIS A 151      17.621 -15.958   6.437  1.00  1.13           H  
ATOM   2290  HE2 HIS A 151      17.282 -13.440   5.986  1.00  1.13           H  
ATOM   2291  N   HIS A 152      11.659 -14.789  11.064  1.00  1.26           N  
ATOM   2292  CA  HIS A 152      10.930 -15.028  12.310  1.00  1.26           C  
ATOM   2293  C   HIS A 152       9.887 -16.145  12.153  1.00  1.26           C  
ATOM   2294  O   HIS A 152       9.672 -16.949  13.061  1.00  1.26           O  
ATOM   2295  CB  HIS A 152      10.192 -13.781  12.779  1.00  1.26           C  
ATOM   2296  CG  HIS A 152      11.028 -12.667  13.283  1.00  1.26           C  
ATOM   2297  ND1 HIS A 152      11.797 -12.767  14.426  1.00  1.26           N  
ATOM   2298  CD2 HIS A 152      11.182 -11.411  12.835  1.00  1.26           C  
ATOM   2299  CE1 HIS A 152      12.400 -11.616  14.646  1.00  1.26           C  
ATOM   2300  NE2 HIS A 152      12.046 -10.772  13.701  1.00  1.26           N  
ATOM   2301  H   HIS A 152      11.464 -13.965  10.490  1.00  1.26           H  
ATOM   2302  HA  HIS A 152      11.629 -15.329  13.088  1.00  1.26           H  
ATOM   2303 1HB  HIS A 152       9.592 -13.398  11.951  1.00  1.26           H  
ATOM   2304 2HB  HIS A 152       9.518 -14.067  13.571  1.00  1.26           H  
ATOM   2305  HD2 HIS A 152      10.699 -10.991  11.955  1.00  1.26           H  
ATOM   2306  HE1 HIS A 152      13.071 -11.398  15.476  1.00  1.26           H  
ATOM   2307  HE2 HIS A 152      12.357  -9.814  13.640  1.00  1.26           H  
ATOM   2308  N   MET A 153       9.225 -16.166  10.996  1.00  1.43           N  
ATOM   2309  CA  MET A 153       8.162 -17.117  10.677  1.00  1.43           C  
ATOM   2310  C   MET A 153       8.591 -18.582  10.542  1.00  1.43           C  
ATOM   2311  O   MET A 153       7.848 -19.473  10.977  1.00  1.43           O  
ATOM   2312  CB  MET A 153       7.482 -16.657   9.394  1.00  1.43           C  
ATOM   2313  CG  MET A 153       6.650 -15.371   9.557  1.00  1.43           C  
ATOM   2314  SD  MET A 153       6.046 -14.700   7.993  1.00  1.43           S  
ATOM   2315  CE  MET A 153       5.071 -13.304   8.554  1.00  1.43           C  
ATOM   2316  H   MET A 153       9.454 -15.461  10.297  1.00  1.43           H  
ATOM   2317  HA  MET A 153       7.435 -17.072  11.487  1.00  1.43           H  
ATOM   2318 1HB  MET A 153       8.238 -16.477   8.637  1.00  1.43           H  
ATOM   2319 2HB  MET A 153       6.828 -17.446   9.024  1.00  1.43           H  
ATOM   2320 1HG  MET A 153       5.802 -15.602  10.167  1.00  1.43           H  
ATOM   2321 2HG  MET A 153       7.222 -14.608  10.069  1.00  1.43           H  
ATOM   2322 1HE  MET A 153       4.665 -12.773   7.694  1.00  1.43           H  
ATOM   2323 2HE  MET A 153       4.265 -13.666   9.158  1.00  1.43           H  
ATOM   2324 3HE  MET A 153       5.683 -12.634   9.140  1.00  1.43           H  
ATOM   2325  N   ARG A 154       9.749 -18.842   9.921  1.00  1.61           N  
ATOM   2326  CA  ARG A 154      10.178 -20.221   9.681  1.00  1.61           C  
ATOM   2327  C   ARG A 154      11.651 -20.465  10.006  1.00  1.61           C  
ATOM   2328  O   ARG A 154      11.952 -21.281  10.881  1.00  1.61           O  
ATOM   2329  OXT ARG A 154      12.484 -20.193   9.141  1.00  1.61           O  
ATOM   2330  CB  ARG A 154       9.932 -20.607   8.223  1.00  1.61           C  
ATOM   2331  CG  ARG A 154       8.458 -20.629   7.775  1.00  1.61           C  
ATOM   2332  CD  ARG A 154       7.705 -21.756   8.400  1.00  1.61           C  
ATOM   2333  NE  ARG A 154       6.330 -21.822   7.932  1.00  1.61           N  
ATOM   2334  CZ  ARG A 154       5.287 -21.147   8.466  1.00  1.61           C  
ATOM   2335  NH1 ARG A 154       5.447 -20.343   9.503  1.00  1.61           N  
ATOM   2336  NH2 ARG A 154       4.080 -21.297   7.941  1.00  1.61           N  
ATOM   2337  H   ARG A 154      10.319 -18.070   9.567  1.00  1.61           H  
ATOM   2338  HA  ARG A 154       9.582 -20.877  10.314  1.00  1.61           H  
ATOM   2339 1HB  ARG A 154      10.457 -19.902   7.577  1.00  1.61           H  
ATOM   2340 2HB  ARG A 154      10.350 -21.595   8.034  1.00  1.61           H  
ATOM   2341 1HG  ARG A 154       7.967 -19.695   8.030  1.00  1.61           H  
ATOM   2342 2HG  ARG A 154       8.422 -20.764   6.695  1.00  1.61           H  
ATOM   2343 1HD  ARG A 154       8.193 -22.697   8.153  1.00  1.61           H  
ATOM   2344 2HD  ARG A 154       7.690 -21.632   9.482  1.00  1.61           H  
ATOM   2345  HE  ARG A 154       6.140 -22.421   7.142  1.00  1.61           H  
ATOM   2346 1HH1 ARG A 154       6.371 -20.202   9.941  1.00  1.61           H  
ATOM   2347 2HH1 ARG A 154       4.652 -19.856   9.882  1.00  1.61           H  
ATOM   2348 1HH2 ARG A 154       3.947 -21.911   7.148  1.00  1.61           H  
ATOM   2349 2HH2 ARG A 154       3.294 -20.800   8.332  1.00  1.61           H  
ENDMDL

REMARK ID 699577 DOMAINID 689969 MODEL 3 Oryza
MODEL     3
ATOM      1  N   MET A   1      -0.847   1.431   2.196  1.00 12.89           N  
ATOM      2  CA  MET A   1       0.166   1.091   1.206  1.00 12.89           C  
ATOM      3  C   MET A   1       1.195   2.204   1.074  1.00 12.89           C  
ATOM      4  O   MET A   1       1.065   3.266   1.681  1.00 12.89           O  
ATOM      5  CB  MET A   1      -0.484   0.799  -0.148  1.00 12.89           C  
ATOM      6  CG  MET A   1      -1.406  -0.424  -0.159  1.00 12.89           C  
ATOM      7  SD  MET A   1      -2.114  -0.766  -1.796  1.00 12.89           S  
ATOM      8  CE  MET A   1      -3.327   0.542  -1.951  1.00 12.89           C  
ATOM      9 1H   MET A   1      -1.471   0.648   2.325  1.00 12.89           H  
ATOM     10 2H   MET A   1      -0.398   1.653   3.073  1.00 12.89           H  
ATOM     11 3H   MET A   1      -1.371   2.233   1.875  1.00 12.89           H  
ATOM     12  HA  MET A   1       0.691   0.198   1.542  1.00 12.89           H  
ATOM     13 1HB  MET A   1      -1.071   1.663  -0.457  1.00 12.89           H  
ATOM     14 2HB  MET A   1       0.286   0.647  -0.902  1.00 12.89           H  
ATOM     15 1HG  MET A   1      -0.847  -1.301   0.165  1.00 12.89           H  
ATOM     16 2HG  MET A   1      -2.224  -0.265   0.543  1.00 12.89           H  
ATOM     17 1HE  MET A   1      -3.837   0.460  -2.910  1.00 12.89           H  
ATOM     18 2HE  MET A   1      -4.056   0.458  -1.144  1.00 12.89           H  
ATOM     19 3HE  MET A   1      -2.826   1.509  -1.890  1.00 12.89           H  
ATOM     20  N   ALA A   2       2.233   1.947   0.289  1.00 12.89           N  
ATOM     21  CA  ALA A   2       3.296   2.927   0.069  1.00 12.89           C  
ATOM     22  C   ALA A   2       2.778   4.179  -0.617  1.00 12.89           C  
ATOM     23  O   ALA A   2       1.887   4.113  -1.459  1.00 12.89           O  
ATOM     24  CB  ALA A   2       4.406   2.331  -0.780  1.00 12.89           C  
ATOM     25  H   ALA A   2       2.300   1.054  -0.177  1.00 12.89           H  
ATOM     26  HA  ALA A   2       3.698   3.212   1.041  1.00 12.89           H  
ATOM     27 1HB  ALA A   2       5.198   3.067  -0.911  1.00 12.89           H  
ATOM     28 2HB  ALA A   2       4.810   1.448  -0.286  1.00 12.89           H  
ATOM     29 3HB  ALA A   2       4.009   2.051  -1.757  1.00 12.89           H  
ATOM     30  N   ALA A   3       3.395   5.319  -0.292  1.00 12.85           N  
ATOM     31  CA  ALA A   3       3.103   6.606  -0.934  1.00 12.85           C  
ATOM     32  C   ALA A   3       3.389   6.553  -2.438  1.00 12.85           C  
ATOM     33  O   ALA A   3       2.790   7.283  -3.241  1.00 12.85           O  
ATOM     34  CB  ALA A   3       3.927   7.708  -0.296  1.00 12.85           C  
ATOM     35  H   ALA A   3       4.098   5.294   0.431  1.00 12.85           H  
ATOM     36  HA  ALA A   3       2.043   6.821  -0.797  1.00 12.85           H  
ATOM     37 1HB  ALA A   3       3.684   8.661  -0.764  1.00 12.85           H  
ATOM     38 2HB  ALA A   3       3.703   7.759   0.769  1.00 12.85           H  
ATOM     39 3HB  ALA A   3       4.986   7.496  -0.435  1.00 12.85           H  
ATOM     40  N   SER A   4       4.307   5.669  -2.823  1.00 12.74           N  
ATOM     41  CA  SER A   4       4.727   5.506  -4.205  1.00 12.74           C  
ATOM     42  C   SER A   4       3.605   4.840  -4.999  1.00 12.74           C  
ATOM     43  O   SER A   4       3.657   3.659  -5.351  1.00 12.74           O  
ATOM     44  CB  SER A   4       5.987   4.662  -4.258  1.00 12.74           C  
ATOM     45  OG  SER A   4       7.050   5.292  -3.590  1.00 12.74           O  
ATOM     46  H   SER A   4       4.733   5.093  -2.116  1.00 12.74           H  
ATOM     47  HA  SER A   4       4.927   6.487  -4.632  1.00 12.74           H  
ATOM     48 1HB  SER A   4       5.792   3.691  -3.803  1.00 12.74           H  
ATOM     49 2HB  SER A   4       6.261   4.488  -5.300  1.00 12.74           H  
ATOM     50  HG  SER A   4       7.825   4.738  -3.747  1.00 12.74           H  
ATOM     51  N   SER A   5       2.593   5.642  -5.305  1.00 12.57           N  
ATOM     52  CA  SER A   5       1.336   5.213  -5.900  1.00 12.57           C  
ATOM     53  C   SER A   5       1.441   4.809  -7.363  1.00 12.57           C  
ATOM     54  O   SER A   5       0.972   5.516  -8.251  1.00 12.57           O  
ATOM     55  CB  SER A   5       0.325   6.337  -5.766  1.00 12.57           C  
ATOM     56  OG  SER A   5       0.084   6.637  -4.411  1.00 12.57           O  
ATOM     57  H   SER A   5       2.672   6.603  -4.978  1.00 12.57           H  
ATOM     58  HA  SER A   5       0.976   4.352  -5.335  1.00 12.57           H  
ATOM     59 1HB  SER A   5       0.702   7.228  -6.278  1.00 12.57           H  
ATOM     60 2HB  SER A   5      -0.606   6.047  -6.251  1.00 12.57           H  
ATOM     61  HG  SER A   5       0.931   6.982  -4.053  1.00 12.57           H  
ATOM     62  N   SER A   6       2.079   3.649  -7.574  1.00 12.36           N  
ATOM     63  CA  SER A   6       2.332   3.008  -8.874  1.00 12.36           C  
ATOM     64  C   SER A   6       3.349   3.762  -9.721  1.00 12.36           C  
ATOM     65  O   SER A   6       3.563   3.443 -10.893  1.00 12.36           O  
ATOM     66  CB  SER A   6       1.044   2.923  -9.661  1.00 12.36           C  
ATOM     67  OG  SER A   6       0.025   2.316  -8.921  1.00 12.36           O  
ATOM     68  H   SER A   6       2.452   3.202  -6.737  1.00 12.36           H  
ATOM     69  HA  SER A   6       2.709   2.002  -8.690  1.00 12.36           H  
ATOM     70 1HB  SER A   6       0.737   3.910  -9.973  1.00 12.36           H  
ATOM     71 2HB  SER A   6       1.214   2.359 -10.569  1.00 12.36           H  
ATOM     72  HG  SER A   6      -0.794   2.759  -9.235  1.00 12.36           H  
ATOM     73  N   LEU A   7       4.056   4.689  -9.098  1.00 12.13           N  
ATOM     74  CA  LEU A   7       5.048   5.488  -9.791  1.00 12.13           C  
ATOM     75  C   LEU A   7       6.182   4.649 -10.351  1.00 12.13           C  
ATOM     76  O   LEU A   7       6.696   4.942 -11.426  1.00 12.13           O  
ATOM     77  CB  LEU A   7       5.576   6.543  -8.834  1.00 12.13           C  
ATOM     78  CG  LEU A   7       4.540   7.589  -8.476  1.00 12.13           C  
ATOM     79  CD1 LEU A   7       5.077   8.499  -7.403  1.00 12.13           C  
ATOM     80  CD2 LEU A   7       4.179   8.360  -9.733  1.00 12.13           C  
ATOM     81  H   LEU A   7       3.848   4.873  -8.129  1.00 12.13           H  
ATOM     82  HA  LEU A   7       4.557   5.994 -10.619  1.00 12.13           H  
ATOM     83 1HB  LEU A   7       5.901   6.057  -7.914  1.00 12.13           H  
ATOM     84 2HB  LEU A   7       6.431   7.042  -9.289  1.00 12.13           H  
ATOM     85  HG  LEU A   7       3.642   7.102  -8.083  1.00 12.13           H  
ATOM     86 1HD1 LEU A   7       4.315   9.242  -7.153  1.00 12.13           H  
ATOM     87 2HD1 LEU A   7       5.320   7.917  -6.520  1.00 12.13           H  
ATOM     88 3HD1 LEU A   7       5.971   9.001  -7.766  1.00 12.13           H  
ATOM     89 1HD2 LEU A   7       3.434   9.107  -9.484  1.00 12.13           H  
ATOM     90 2HD2 LEU A   7       5.068   8.851 -10.130  1.00 12.13           H  
ATOM     91 3HD2 LEU A   7       3.777   7.676 -10.481  1.00 12.13           H  
ATOM     92  N   ASP A   8       6.576   3.594  -9.648  1.00 11.91           N  
ATOM     93  CA  ASP A   8       7.641   2.739 -10.152  1.00 11.91           C  
ATOM     94  C   ASP A   8       7.227   2.069 -11.460  1.00 11.91           C  
ATOM     95  O   ASP A   8       8.056   1.840 -12.348  1.00 11.91           O  
ATOM     96  CB  ASP A   8       8.057   1.720  -9.101  1.00 11.91           C  
ATOM     97  CG  ASP A   8       8.870   2.361  -7.922  1.00 11.91           C  
ATOM     98  OD1 ASP A   8       9.331   3.507  -8.044  1.00 11.91           O  
ATOM     99  OD2 ASP A   8       9.005   1.710  -6.919  1.00 11.91           O  
ATOM    100  H   ASP A   8       6.132   3.382  -8.768  1.00 11.91           H  
ATOM    101  HA  ASP A   8       8.503   3.352 -10.364  1.00 11.91           H  
ATOM    102 1HB  ASP A   8       7.170   1.234  -8.694  1.00 11.91           H  
ATOM    103 2HB  ASP A   8       8.669   0.945  -9.567  1.00 11.91           H  
ATOM    104  N   LEU A   9       5.937   1.750 -11.596  1.00 11.70           N  
ATOM    105  CA  LEU A   9       5.480   1.110 -12.818  1.00 11.70           C  
ATOM    106  C   LEU A   9       5.538   2.127 -13.934  1.00 11.70           C  
ATOM    107  O   LEU A   9       5.974   1.824 -15.046  1.00 11.70           O  
ATOM    108  CB  LEU A   9       4.041   0.623 -12.666  1.00 11.70           C  
ATOM    109  CG  LEU A   9       3.825  -0.489 -11.668  1.00 11.70           C  
ATOM    110  CD1 LEU A   9       2.333  -0.726 -11.516  1.00 11.70           C  
ATOM    111  CD2 LEU A   9       4.544  -1.739 -12.145  1.00 11.70           C  
ATOM    112  H   LEU A   9       5.272   1.974 -10.866  1.00 11.70           H  
ATOM    113  HA  LEU A   9       6.136   0.274 -13.056  1.00 11.70           H  
ATOM    114 1HB  LEU A   9       3.413   1.459 -12.376  1.00 11.70           H  
ATOM    115 2HB  LEU A   9       3.697   0.264 -13.633  1.00 11.70           H  
ATOM    116  HG  LEU A   9       4.221  -0.191 -10.698  1.00 11.70           H  
ATOM    117 1HD1 LEU A   9       2.161  -1.518 -10.788  1.00 11.70           H  
ATOM    118 2HD1 LEU A   9       1.857   0.188 -11.172  1.00 11.70           H  
ATOM    119 3HD1 LEU A   9       1.908  -1.016 -12.475  1.00 11.70           H  
ATOM    120 1HD2 LEU A   9       4.394  -2.543 -11.424  1.00 11.70           H  
ATOM    121 2HD2 LEU A   9       4.147  -2.040 -13.114  1.00 11.70           H  
ATOM    122 3HD2 LEU A   9       5.612  -1.530 -12.239  1.00 11.70           H  
ATOM    123  N   VAL A  10       5.161   3.362 -13.615  1.00 11.53           N  
ATOM    124  CA  VAL A  10       5.145   4.421 -14.609  1.00 11.53           C  
ATOM    125  C   VAL A  10       6.539   4.746 -15.087  1.00 11.53           C  
ATOM    126  O   VAL A  10       6.771   4.838 -16.288  1.00 11.53           O  
ATOM    127  CB  VAL A  10       4.498   5.687 -14.056  1.00 11.53           C  
ATOM    128  CG1 VAL A  10       4.651   6.820 -15.063  1.00 11.53           C  
ATOM    129  CG2 VAL A  10       3.057   5.405 -13.761  1.00 11.53           C  
ATOM    130  H   VAL A  10       4.825   3.546 -12.667  1.00 11.53           H  
ATOM    131  HA  VAL A  10       4.564   4.085 -15.460  1.00 11.53           H  
ATOM    132  HB  VAL A  10       5.008   5.985 -13.142  1.00 11.53           H  
ATOM    133 1HG1 VAL A  10       4.195   7.725 -14.660  1.00 11.53           H  
ATOM    134 2HG1 VAL A  10       5.710   6.999 -15.252  1.00 11.53           H  
ATOM    135 3HG1 VAL A  10       4.157   6.549 -15.994  1.00 11.53           H  
ATOM    136 1HG2 VAL A  10       2.584   6.298 -13.354  1.00 11.53           H  
ATOM    137 2HG2 VAL A  10       2.559   5.111 -14.682  1.00 11.53           H  
ATOM    138 3HG2 VAL A  10       2.990   4.598 -13.035  1.00 11.53           H  
ATOM    139  N   LYS A  11       7.477   4.895 -14.155  1.00 11.39           N  
ATOM    140  CA  LYS A  11       8.860   5.189 -14.501  1.00 11.39           C  
ATOM    141  C   LYS A  11       9.473   4.062 -15.326  1.00 11.39           C  
ATOM    142  O   LYS A  11      10.191   4.311 -16.298  1.00 11.39           O  
ATOM    143  CB  LYS A  11       9.675   5.414 -13.231  1.00 11.39           C  
ATOM    144  CG  LYS A  11       9.376   6.722 -12.478  1.00 11.39           C  
ATOM    145  CD  LYS A  11      10.305   6.870 -11.272  1.00 11.39           C  
ATOM    146  CE  LYS A  11       9.943   5.795 -10.268  1.00 11.39           C  
ATOM    147  NZ  LYS A  11      10.669   5.864  -8.989  1.00 11.39           N  
ATOM    148  H   LYS A  11       7.218   4.808 -13.173  1.00 11.39           H  
ATOM    149  HA  LYS A  11       8.878   6.100 -15.101  1.00 11.39           H  
ATOM    150 1HB  LYS A  11       9.479   4.589 -12.539  1.00 11.39           H  
ATOM    151 2HB  LYS A  11      10.736   5.392 -13.470  1.00 11.39           H  
ATOM    152 1HG  LYS A  11       9.520   7.569 -13.148  1.00 11.39           H  
ATOM    153 2HG  LYS A  11       8.342   6.720 -12.140  1.00 11.39           H  
ATOM    154 1HD  LYS A  11      11.343   6.752 -11.577  1.00 11.39           H  
ATOM    155 2HD  LYS A  11      10.175   7.850 -10.816  1.00 11.39           H  
ATOM    156 1HE  LYS A  11       8.878   5.864 -10.060  1.00 11.39           H  
ATOM    157 2HE  LYS A  11      10.152   4.834 -10.725  1.00 11.39           H  
ATOM    158 1HZ  LYS A  11      10.307   5.059  -8.431  1.00 11.39           H  
ATOM    159 2HZ  LYS A  11      11.659   5.767  -9.136  1.00 11.39           H  
ATOM    160 3HZ  LYS A  11      10.477   6.729  -8.518  1.00 11.39           H  
ATOM    161  N   THR A  12       9.147   2.808 -14.978  1.00 11.29           N  
ATOM    162  CA  THR A  12       9.668   1.673 -15.722  1.00 11.29           C  
ATOM    163  C   THR A  12       9.137   1.695 -17.149  1.00 11.29           C  
ATOM    164  O   THR A  12       9.909   1.551 -18.109  1.00 11.29           O  
ATOM    165  CB  THR A  12       9.274   0.344 -15.049  1.00 11.29           C  
ATOM    166  OG1 THR A  12       9.826   0.294 -13.725  1.00 11.29           O  
ATOM    167  CG2 THR A  12       9.796  -0.831 -15.867  1.00 11.29           C  
ATOM    168  H   THR A  12       8.562   2.625 -14.162  1.00 11.29           H  
ATOM    169  HA  THR A  12      10.753   1.744 -15.757  1.00 11.29           H  
ATOM    170  HB  THR A  12       8.187   0.282 -14.978  1.00 11.29           H  
ATOM    171  HG1 THR A  12       9.345   0.943 -13.158  1.00 11.29           H  
ATOM    172 1HG2 THR A  12       9.510  -1.764 -15.383  1.00 11.29           H  
ATOM    173 2HG2 THR A  12       9.366  -0.794 -16.869  1.00 11.29           H  
ATOM    174 3HG2 THR A  12      10.881  -0.775 -15.935  1.00 11.29           H  
ATOM    175  N   MET A  13       7.822   1.908 -17.291  1.00 11.22           N  
ATOM    176  CA  MET A  13       7.190   1.969 -18.597  1.00 11.22           C  
ATOM    177  C   MET A  13       7.669   3.174 -19.383  1.00 11.22           C  
ATOM    178  O   MET A  13       7.847   3.106 -20.598  1.00 11.22           O  
ATOM    179  CB  MET A  13       5.678   2.023 -18.448  1.00 11.22           C  
ATOM    180  CG  MET A  13       5.006   0.741 -17.988  1.00 11.22           C  
ATOM    181  SD  MET A  13       3.191   0.855 -18.042  1.00 11.22           S  
ATOM    182  CE  MET A  13       2.825   1.920 -16.627  1.00 11.22           C  
ATOM    183  H   MET A  13       7.236   2.015 -16.461  1.00 11.22           H  
ATOM    184  HA  MET A  13       7.460   1.074 -19.152  1.00 11.22           H  
ATOM    185 1HB  MET A  13       5.431   2.790 -17.715  1.00 11.22           H  
ATOM    186 2HB  MET A  13       5.236   2.310 -19.390  1.00 11.22           H  
ATOM    187 1HG  MET A  13       5.313  -0.072 -18.641  1.00 11.22           H  
ATOM    188 2HG  MET A  13       5.309   0.494 -16.980  1.00 11.22           H  
ATOM    189 1HE  MET A  13       1.748   2.062 -16.544  1.00 11.22           H  
ATOM    190 2HE  MET A  13       3.204   1.464 -15.717  1.00 11.22           H  
ATOM    191 3HE  MET A  13       3.299   2.874 -16.777  1.00 11.22           H  
ATOM    192  N   ALA A  14       7.900   4.297 -18.713  1.00 11.17           N  
ATOM    193  CA  ALA A  14       8.358   5.466 -19.431  1.00 11.17           C  
ATOM    194  C   ALA A  14       9.716   5.190 -20.039  1.00 11.17           C  
ATOM    195  O   ALA A  14       9.912   5.319 -21.249  1.00 11.17           O  
ATOM    196  CB  ALA A  14       8.444   6.654 -18.494  1.00 11.17           C  
ATOM    197  H   ALA A  14       7.731   4.355 -17.714  1.00 11.17           H  
ATOM    198  HA  ALA A  14       7.657   5.679 -20.234  1.00 11.17           H  
ATOM    199 1HB  ALA A  14       8.781   7.529 -19.047  1.00 11.17           H  
ATOM    200 2HB  ALA A  14       7.473   6.848 -18.058  1.00 11.17           H  
ATOM    201 3HB  ALA A  14       9.150   6.432 -17.698  1.00 11.17           H  
ATOM    202  N   ALA A  15      10.633   4.704 -19.204  1.00 11.14           N  
ATOM    203  CA  ALA A  15      11.995   4.394 -19.608  1.00 11.14           C  
ATOM    204  C   ALA A  15      12.046   3.335 -20.695  1.00 11.14           C  
ATOM    205  O   ALA A  15      12.894   3.383 -21.588  1.00 11.14           O  
ATOM    206  CB  ALA A  15      12.786   3.924 -18.405  1.00 11.14           C  
ATOM    207  H   ALA A  15      10.391   4.570 -18.220  1.00 11.14           H  
ATOM    208  HA  ALA A  15      12.443   5.306 -20.005  1.00 11.14           H  
ATOM    209 1HB  ALA A  15      13.813   3.719 -18.700  1.00 11.14           H  
ATOM    210 2HB  ALA A  15      12.771   4.696 -17.636  1.00 11.14           H  
ATOM    211 3HB  ALA A  15      12.330   3.013 -18.011  1.00 11.14           H  
ATOM    212  N   SER A  16      11.124   2.378 -20.618  1.00 11.13           N  
ATOM    213  CA  SER A  16      11.073   1.264 -21.539  1.00 11.13           C  
ATOM    214  C   SER A  16      10.251   1.540 -22.803  1.00 11.13           C  
ATOM    215  O   SER A  16      10.213   0.698 -23.702  1.00 11.13           O  
ATOM    216  CB  SER A  16      10.465   0.085 -20.826  1.00 11.13           C  
ATOM    217  OG  SER A  16      11.215  -0.274 -19.703  1.00 11.13           O  
ATOM    218  H   SER A  16      10.463   2.384 -19.843  1.00 11.13           H  
ATOM    219  HA  SER A  16      12.093   1.023 -21.836  1.00 11.13           H  
ATOM    220 1HB  SER A  16       9.448   0.330 -20.526  1.00 11.13           H  
ATOM    221 2HB  SER A  16      10.424  -0.747 -21.509  1.00 11.13           H  
ATOM    222  HG  SER A  16      11.002   0.414 -19.028  1.00 11.13           H  
ATOM    223  N   GLY A  17       9.588   2.701 -22.882  1.00 11.16           N  
ATOM    224  CA  GLY A  17       8.742   3.016 -24.030  1.00 11.16           C  
ATOM    225  C   GLY A  17       7.371   2.317 -24.018  1.00 11.16           C  
ATOM    226  O   GLY A  17       6.743   2.175 -25.070  1.00 11.16           O  
ATOM    227  H   GLY A  17       9.676   3.401 -22.142  1.00 11.16           H  
ATOM    228 1HA  GLY A  17       8.592   4.096 -24.060  1.00 11.16           H  
ATOM    229 2HA  GLY A  17       9.273   2.752 -24.941  1.00 11.16           H  
ATOM    230  N   PHE A  18       6.908   1.873 -22.845  1.00 11.22           N  
ATOM    231  CA  PHE A  18       5.645   1.146 -22.755  1.00 11.22           C  
ATOM    232  C   PHE A  18       4.451   1.891 -22.173  1.00 11.22           C  
ATOM    233  O   PHE A  18       3.473   1.263 -21.759  1.00 11.22           O  
ATOM    234  CB  PHE A  18       5.804  -0.176 -22.022  1.00 11.22           C  
ATOM    235  CG  PHE A  18       6.661  -1.122 -22.759  1.00 11.22           C  
ATOM    236  CD1 PHE A  18       7.780  -1.669 -22.186  1.00 11.22           C  
ATOM    237  CD2 PHE A  18       6.362  -1.435 -24.073  1.00 11.22           C  
ATOM    238  CE1 PHE A  18       8.586  -2.531 -22.902  1.00 11.22           C  
ATOM    239  CE2 PHE A  18       7.159  -2.287 -24.793  1.00 11.22           C  
ATOM    240  CZ  PHE A  18       8.277  -2.838 -24.206  1.00 11.22           C  
ATOM    241  H   PHE A  18       7.439   2.060 -22.003  1.00 11.22           H  
ATOM    242  HA  PHE A  18       5.369   0.880 -23.774  1.00 11.22           H  
ATOM    243 1HB  PHE A  18       6.251   0.001 -21.048  1.00 11.22           H  
ATOM    244 2HB  PHE A  18       4.829  -0.634 -21.868  1.00 11.22           H  
ATOM    245  HD1 PHE A  18       8.023  -1.421 -21.155  1.00 11.22           H  
ATOM    246  HD2 PHE A  18       5.483  -0.989 -24.536  1.00 11.22           H  
ATOM    247  HE1 PHE A  18       9.472  -2.963 -22.437  1.00 11.22           H  
ATOM    248  HE2 PHE A  18       6.912  -2.521 -25.827  1.00 11.22           H  
ATOM    249  HZ  PHE A  18       8.915  -3.512 -24.773  1.00 11.22           H  
ATOM    250  N   LEU A  19       4.453   3.219 -22.196  1.00 11.32           N  
ATOM    251  CA  LEU A  19       3.249   3.939 -21.759  1.00 11.32           C  
ATOM    252  C   LEU A  19       2.292   3.943 -22.952  1.00 11.32           C  
ATOM    253  O   LEU A  19       2.058   4.967 -23.591  1.00 11.32           O  
ATOM    254  CB  LEU A  19       3.571   5.380 -21.325  1.00 11.32           C  
ATOM    255  CG  LEU A  19       4.504   5.537 -20.116  1.00 11.32           C  
ATOM    256  CD1 LEU A  19       4.819   7.006 -19.919  1.00 11.32           C  
ATOM    257  CD2 LEU A  19       3.828   4.990 -18.867  1.00 11.32           C  
ATOM    258  H   LEU A  19       5.267   3.716 -22.529  1.00 11.32           H  
ATOM    259  HA  LEU A  19       2.786   3.406 -20.928  1.00 11.32           H  
ATOM    260 1HB  LEU A  19       4.035   5.896 -22.164  1.00 11.32           H  
ATOM    261 2HB  LEU A  19       2.636   5.887 -21.089  1.00 11.32           H  
ATOM    262  HG  LEU A  19       5.423   4.993 -20.296  1.00 11.32           H  
ATOM    263 1HD1 LEU A  19       5.471   7.124 -19.068  1.00 11.32           H  
ATOM    264 2HD1 LEU A  19       5.309   7.397 -20.813  1.00 11.32           H  
ATOM    265 3HD1 LEU A  19       3.896   7.555 -19.742  1.00 11.32           H  
ATOM    266 1HD2 LEU A  19       4.504   5.101 -18.013  1.00 11.32           H  
ATOM    267 2HD2 LEU A  19       2.909   5.539 -18.678  1.00 11.32           H  
ATOM    268 3HD2 LEU A  19       3.592   3.944 -19.014  1.00 11.32           H  
ATOM    269  N   LEU A  20       1.765   2.756 -23.245  1.00 11.48           N  
ATOM    270  CA  LEU A  20       1.000   2.485 -24.452  1.00 11.48           C  
ATOM    271  C   LEU A  20      -0.421   3.017 -24.391  1.00 11.48           C  
ATOM    272  O   LEU A  20      -1.016   3.327 -25.421  1.00 11.48           O  
ATOM    273  CB  LEU A  20       0.982   0.970 -24.696  1.00 11.48           C  
ATOM    274  CG  LEU A  20       2.376   0.328 -24.953  1.00 11.48           C  
ATOM    275  CD1 LEU A  20       2.228  -1.168 -25.118  1.00 11.48           C  
ATOM    276  CD2 LEU A  20       3.035   0.969 -26.150  1.00 11.48           C  
ATOM    277  H   LEU A  20       2.014   1.993 -22.619  1.00 11.48           H  
ATOM    278  HA  LEU A  20       1.506   2.967 -25.288  1.00 11.48           H  
ATOM    279 1HB  LEU A  20       0.549   0.484 -23.825  1.00 11.48           H  
ATOM    280 2HB  LEU A  20       0.352   0.763 -25.559  1.00 11.48           H  
ATOM    281  HG  LEU A  20       2.991   0.485 -24.095  1.00 11.48           H  
ATOM    282 1HD1 LEU A  20       3.209  -1.617 -25.267  1.00 11.48           H  
ATOM    283 2HD1 LEU A  20       1.771  -1.587 -24.222  1.00 11.48           H  
ATOM    284 3HD1 LEU A  20       1.598  -1.378 -25.980  1.00 11.48           H  
ATOM    285 1HD2 LEU A  20       4.021   0.524 -26.304  1.00 11.48           H  
ATOM    286 2HD2 LEU A  20       2.422   0.809 -27.036  1.00 11.48           H  
ATOM    287 3HD2 LEU A  20       3.147   2.040 -25.971  1.00 11.48           H  
ATOM    288  N   ARG A  21      -0.977   3.094 -23.184  1.00 11.69           N  
ATOM    289  CA  ARG A  21      -2.339   3.585 -22.988  1.00 11.69           C  
ATOM    290  C   ARG A  21      -3.365   2.878 -23.874  1.00 11.69           C  
ATOM    291  O   ARG A  21      -4.197   3.520 -24.512  1.00 11.69           O  
ATOM    292  CB  ARG A  21      -2.378   5.083 -23.237  1.00 11.69           C  
ATOM    293  CG  ARG A  21      -1.482   5.886 -22.299  1.00 11.69           C  
ATOM    294  CD  ARG A  21      -1.566   7.324 -22.563  1.00 11.69           C  
ATOM    295  NE  ARG A  21      -2.873   7.867 -22.244  1.00 11.69           N  
ATOM    296  CZ  ARG A  21      -3.284   8.222 -21.009  1.00 11.69           C  
ATOM    297  NH1 ARG A  21      -2.506   8.109 -19.966  1.00 11.69           N  
ATOM    298  NH2 ARG A  21      -4.497   8.687 -20.817  1.00 11.69           N  
ATOM    299  H   ARG A  21      -0.426   2.826 -22.383  1.00 11.69           H  
ATOM    300  HA  ARG A  21      -2.614   3.409 -21.948  1.00 11.69           H  
ATOM    301 1HB  ARG A  21      -2.077   5.307 -24.259  1.00 11.69           H  
ATOM    302 2HB  ARG A  21      -3.398   5.442 -23.113  1.00 11.69           H  
ATOM    303 1HG  ARG A  21      -1.779   5.707 -21.266  1.00 11.69           H  
ATOM    304 2HG  ARG A  21      -0.443   5.579 -22.438  1.00 11.69           H  
ATOM    305 1HD  ARG A  21      -0.823   7.849 -21.973  1.00 11.69           H  
ATOM    306 2HD  ARG A  21      -1.378   7.489 -23.621  1.00 11.69           H  
ATOM    307  HE  ARG A  21      -3.534   7.980 -23.004  1.00 11.69           H  
ATOM    308 1HH1 ARG A  21      -1.569   7.753 -20.056  1.00 11.69           H  
ATOM    309 2HH1 ARG A  21      -2.901   8.384 -19.052  1.00 11.69           H  
ATOM    310 1HH2 ARG A  21      -5.142   8.783 -21.587  1.00 11.69           H  
ATOM    311 2HH2 ARG A  21      -4.775   8.933 -19.857  1.00 11.69           H  
ATOM    312  N   CYS A  22      -3.313   1.549 -23.903  1.00 11.94           N  
ATOM    313  CA  CYS A  22      -4.231   0.776 -24.725  1.00 11.94           C  
ATOM    314  C   CYS A  22      -5.686   1.062 -24.348  1.00 11.94           C  
ATOM    315  O   CYS A  22      -6.018   1.019 -23.163  1.00 11.94           O  
ATOM    316  CB  CYS A  22      -3.990  -0.720 -24.545  1.00 11.94           C  
ATOM    317  SG  CYS A  22      -5.100  -1.766 -25.527  1.00 11.94           S  
ATOM    318  H   CYS A  22      -2.611   1.077 -23.355  1.00 11.94           H  
ATOM    319  HA  CYS A  22      -4.018   1.036 -25.754  1.00 11.94           H  
ATOM    320 1HB  CYS A  22      -2.962  -0.962 -24.818  1.00 11.94           H  
ATOM    321 2HB  CYS A  22      -4.123  -0.984 -23.497  1.00 11.94           H  
ATOM    322  HG  CYS A  22      -6.253  -1.138 -25.183  1.00 11.94           H  
ATOM    323  N   PRO A  23      -6.565   1.386 -25.316  1.00 12.20           N  
ATOM    324  CA  PRO A  23      -7.970   1.665 -25.114  1.00 12.20           C  
ATOM    325  C   PRO A  23      -8.728   0.392 -24.788  1.00 12.20           C  
ATOM    326  O   PRO A  23      -8.280  -0.708 -25.111  1.00 12.20           O  
ATOM    327  CB  PRO A  23      -8.402   2.258 -26.460  1.00 12.20           C  
ATOM    328  CG  PRO A  23      -7.460   1.648 -27.465  1.00 12.20           C  
ATOM    329  CD  PRO A  23      -6.135   1.520 -26.733  1.00 12.20           C  
ATOM    330  HA  PRO A  23      -8.078   2.399 -24.304  1.00 12.20           H  
ATOM    331 1HB  PRO A  23      -9.456   2.013 -26.656  1.00 12.20           H  
ATOM    332 2HB  PRO A  23      -8.328   3.356 -26.422  1.00 12.20           H  
ATOM    333 1HG  PRO A  23      -7.851   0.676 -27.801  1.00 12.20           H  
ATOM    334 2HG  PRO A  23      -7.389   2.288 -28.358  1.00 12.20           H  
ATOM    335 1HD  PRO A  23      -5.641   0.620 -27.108  1.00 12.20           H  
ATOM    336 2HD  PRO A  23      -5.521   2.431 -26.865  1.00 12.20           H  
ATOM    337  N   ALA A  24      -9.896   0.557 -24.185  1.00 12.44           N  
ATOM    338  CA  ALA A  24     -10.784  -0.552 -23.862  1.00 12.44           C  
ATOM    339  C   ALA A  24     -12.184  -0.247 -24.361  1.00 12.44           C  
ATOM    340  O   ALA A  24     -13.141  -0.256 -23.597  1.00 12.44           O  
ATOM    341  CB  ALA A  24     -10.805  -0.813 -22.366  1.00 12.44           C  
ATOM    342  H   ALA A  24     -10.193   1.490 -23.937  1.00 12.44           H  
ATOM    343  HA  ALA A  24     -10.426  -1.444 -24.377  1.00 12.44           H  
ATOM    344 1HB  ALA A  24     -11.468  -1.653 -22.156  1.00 12.44           H  
ATOM    345 2HB  ALA A  24      -9.797  -1.049 -22.023  1.00 12.44           H  
ATOM    346 3HB  ALA A  24     -11.168   0.074 -21.850  1.00 12.44           H  
ATOM    347  N   ALA A  25     -12.281   0.077 -25.649  1.00 12.63           N  
ATOM    348  CA  ALA A  25     -13.555   0.415 -26.286  1.00 12.63           C  
ATOM    349  C   ALA A  25     -14.660  -0.669 -26.153  1.00 12.63           C  
ATOM    350  O   ALA A  25     -15.823  -0.296 -26.011  1.00 12.63           O  
ATOM    351  CB  ALA A  25     -13.336   0.754 -27.758  1.00 12.63           C  
ATOM    352  H   ALA A  25     -11.437   0.074 -26.205  1.00 12.63           H  
ATOM    353  HA  ALA A  25     -13.929   1.312 -25.791  1.00 12.63           H  
ATOM    354 1HB  ALA A  25     -14.284   1.070 -28.192  1.00 12.63           H  
ATOM    355 2HB  ALA A  25     -12.613   1.566 -27.834  1.00 12.63           H  
ATOM    356 3HB  ALA A  25     -12.968  -0.090 -28.312  1.00 12.63           H  
ATOM    357  N   PRO A  26     -14.379  -1.997 -26.261  1.00 12.78           N  
ATOM    358  CA  PRO A  26     -15.369  -3.057 -26.126  1.00 12.78           C  
ATOM    359  C   PRO A  26     -16.016  -2.994 -24.755  1.00 12.78           C  
ATOM    360  O   PRO A  26     -15.370  -2.595 -23.787  1.00 12.78           O  
ATOM    361  CB  PRO A  26     -14.547  -4.338 -26.306  1.00 12.78           C  
ATOM    362  CG  PRO A  26     -13.328  -3.908 -27.088  1.00 12.78           C  
ATOM    363  CD  PRO A  26     -13.017  -2.525 -26.579  1.00 12.78           C  
ATOM    364  HA  PRO A  26     -16.124  -2.949 -26.921  1.00 12.78           H  
ATOM    365 1HB  PRO A  26     -14.298  -4.759 -25.319  1.00 12.78           H  
ATOM    366 2HB  PRO A  26     -15.145  -5.095 -26.834  1.00 12.78           H  
ATOM    367 1HG  PRO A  26     -12.505  -4.621 -26.926  1.00 12.78           H  
ATOM    368 2HG  PRO A  26     -13.547  -3.918 -28.165  1.00 12.78           H  
ATOM    369 1HD  PRO A  26     -12.417  -2.637 -25.673  1.00 12.78           H  
ATOM    370 2HD  PRO A  26     -12.507  -1.976 -27.356  1.00 12.78           H  
ATOM    371  N   SER A  27     -17.265  -3.448 -24.633  1.00 12.88           N  
ATOM    372  CA  SER A  27     -17.960  -3.408 -23.337  1.00 12.88           C  
ATOM    373  C   SER A  27     -17.472  -4.485 -22.362  1.00 12.88           C  
ATOM    374  O   SER A  27     -18.188  -5.428 -22.027  1.00 12.88           O  
ATOM    375  CB  SER A  27     -19.453  -3.560 -23.544  1.00 12.88           C  
ATOM    376  OG  SER A  27     -19.966  -2.498 -24.303  1.00 12.88           O  
ATOM    377  H   SER A  27     -17.754  -3.793 -25.446  1.00 12.88           H  
ATOM    378  HA  SER A  27     -17.769  -2.434 -22.882  1.00 12.88           H  
ATOM    379 1HB  SER A  27     -19.656  -4.504 -24.047  1.00 12.88           H  
ATOM    380 2HB  SER A  27     -19.950  -3.592 -22.574  1.00 12.88           H  
ATOM    381  HG  SER A  27     -19.709  -1.696 -23.839  1.00 12.88           H  
ATOM    382  N   ALA A  28     -16.225  -4.326 -21.947  1.00 12.92           N  
ATOM    383  CA  ALA A  28     -15.514  -5.210 -21.045  1.00 12.92           C  
ATOM    384  C   ALA A  28     -16.113  -5.173 -19.655  1.00 12.92           C  
ATOM    385  O   ALA A  28     -16.600  -4.134 -19.205  1.00 12.92           O  
ATOM    386  CB  ALA A  28     -14.047  -4.813 -20.991  1.00 12.92           C  
ATOM    387  H   ALA A  28     -15.740  -3.513 -22.311  1.00 12.92           H  
ATOM    388  HA  ALA A  28     -15.601  -6.228 -21.425  1.00 12.92           H  
ATOM    389 1HB  ALA A  28     -13.511  -5.493 -20.329  1.00 12.92           H  
ATOM    390 2HB  ALA A  28     -13.619  -4.861 -21.994  1.00 12.92           H  
ATOM    391 3HB  ALA A  28     -13.963  -3.795 -20.612  1.00 12.92           H  
ATOM    392  N   VAL A  29     -16.030  -6.292 -18.956  1.00 12.93           N  
ATOM    393  CA  VAL A  29     -16.464  -6.351 -17.573  1.00 12.93           C  
ATOM    394  C   VAL A  29     -15.233  -6.332 -16.665  1.00 12.93           C  
ATOM    395  O   VAL A  29     -14.365  -7.189 -16.823  1.00 12.93           O  
ATOM    396  CB  VAL A  29     -17.273  -7.622 -17.316  1.00 12.93           C  
ATOM    397  CG1 VAL A  29     -17.678  -7.678 -15.852  1.00 12.93           C  
ATOM    398  CG2 VAL A  29     -18.491  -7.617 -18.223  1.00 12.93           C  
ATOM    399  H   VAL A  29     -15.646  -7.118 -19.390  1.00 12.93           H  
ATOM    400  HA  VAL A  29     -17.126  -5.517 -17.387  1.00 12.93           H  
ATOM    401  HB  VAL A  29     -16.658  -8.496 -17.525  1.00 12.93           H  
ATOM    402 1HG1 VAL A  29     -18.249  -8.585 -15.666  1.00 12.93           H  
ATOM    403 2HG1 VAL A  29     -16.781  -7.677 -15.223  1.00 12.93           H  
ATOM    404 3HG1 VAL A  29     -18.287  -6.809 -15.612  1.00 12.93           H  
ATOM    405 1HG2 VAL A  29     -19.076  -8.519 -18.053  1.00 12.93           H  
ATOM    406 2HG2 VAL A  29     -19.102  -6.740 -18.005  1.00 12.93           H  
ATOM    407 3HG2 VAL A  29     -18.172  -7.584 -19.267  1.00 12.93           H  
ATOM    408  N   PRO A  30     -15.084  -5.357 -15.754  1.00 12.91           N  
ATOM    409  CA  PRO A  30     -13.956  -5.240 -14.854  1.00 12.91           C  
ATOM    410  C   PRO A  30     -13.756  -6.511 -14.053  1.00 12.91           C  
ATOM    411  O   PRO A  30     -14.706  -7.116 -13.546  1.00 12.91           O  
ATOM    412  CB  PRO A  30     -14.382  -4.090 -13.939  1.00 12.91           C  
ATOM    413  CG  PRO A  30     -15.294  -3.251 -14.786  1.00 12.91           C  
ATOM    414  CD  PRO A  30     -16.057  -4.245 -15.644  1.00 12.91           C  
ATOM    415  HA  PRO A  30     -13.055  -4.991 -15.430  1.00 12.91           H  
ATOM    416 1HB  PRO A  30     -14.871  -4.498 -13.064  1.00 12.91           H  
ATOM    417 2HB  PRO A  30     -13.508  -3.540 -13.573  1.00 12.91           H  
ATOM    418 1HG  PRO A  30     -15.957  -2.659 -14.140  1.00 12.91           H  
ATOM    419 2HG  PRO A  30     -14.706  -2.534 -15.379  1.00 12.91           H  
ATOM    420 1HD  PRO A  30     -16.984  -4.573 -15.152  1.00 12.91           H  
ATOM    421 2HD  PRO A  30     -16.232  -3.759 -16.619  1.00 12.91           H  
ATOM    422  N   LEU A  31     -12.510  -6.897 -13.882  1.00 12.87           N  
ATOM    423  CA  LEU A  31     -12.213  -8.110 -13.155  1.00 12.87           C  
ATOM    424  C   LEU A  31     -12.150  -7.809 -11.673  1.00 12.87           C  
ATOM    425  O   LEU A  31     -11.058  -7.708 -11.103  1.00 12.87           O  
ATOM    426  CB  LEU A  31     -10.888  -8.698 -13.641  1.00 12.87           C  
ATOM    427  CG  LEU A  31     -10.851  -9.040 -15.138  1.00 12.87           C  
ATOM    428  CD1 LEU A  31      -9.463  -9.584 -15.498  1.00 12.87           C  
ATOM    429  CD2 LEU A  31     -11.954 -10.031 -15.454  1.00 12.87           C  
ATOM    430  H   LEU A  31     -11.759  -6.366 -14.297  1.00 12.87           H  
ATOM    431  HA  LEU A  31     -13.008  -8.832 -13.335  1.00 12.87           H  
ATOM    432 1HB  LEU A  31     -10.089  -7.989 -13.431  1.00 12.87           H  
ATOM    433 2HB  LEU A  31     -10.690  -9.614 -13.086  1.00 12.87           H  
ATOM    434  HG  LEU A  31     -11.023  -8.137 -15.724  1.00 12.87           H  
ATOM    435 1HD1 LEU A  31      -9.430  -9.815 -16.563  1.00 12.87           H  
ATOM    436 2HD1 LEU A  31      -8.699  -8.844 -15.267  1.00 12.87           H  
ATOM    437 3HD1 LEU A  31      -9.271 -10.489 -14.925  1.00 12.87           H  
ATOM    438 1HD2 LEU A  31     -11.937 -10.265 -16.520  1.00 12.87           H  
ATOM    439 2HD2 LEU A  31     -11.803 -10.943 -14.880  1.00 12.87           H  
ATOM    440 3HD2 LEU A  31     -12.922  -9.591 -15.196  1.00 12.87           H  
ATOM    441  N   TRP A  32     -13.328  -7.663 -11.064  1.00 12.83           N  
ATOM    442  CA  TRP A  32     -13.464  -7.223  -9.669  1.00 12.83           C  
ATOM    443  C   TRP A  32     -12.763  -8.117  -8.661  1.00 12.83           C  
ATOM    444  O   TRP A  32     -12.385  -7.658  -7.584  1.00 12.83           O  
ATOM    445  CB  TRP A  32     -14.923  -7.028  -9.281  1.00 12.83           C  
ATOM    446  CG  TRP A  32     -15.502  -5.793  -9.905  1.00 12.83           C  
ATOM    447  CD1 TRP A  32     -16.522  -5.696 -10.803  1.00 12.83           C  
ATOM    448  CD2 TRP A  32     -15.022  -4.446  -9.691  1.00 12.83           C  
ATOM    449  NE1 TRP A  32     -16.731  -4.373 -11.136  1.00 12.83           N  
ATOM    450  CE2 TRP A  32     -15.813  -3.599 -10.467  1.00 12.83           C  
ATOM    451  CE3 TRP A  32     -13.996  -3.905  -8.915  1.00 12.83           C  
ATOM    452  CZ2 TRP A  32     -15.611  -2.229 -10.489  1.00 12.83           C  
ATOM    453  CZ3 TRP A  32     -13.787  -2.534  -8.935  1.00 12.83           C  
ATOM    454  CH2 TRP A  32     -14.574  -1.717  -9.702  1.00 12.83           C  
ATOM    455  H   TRP A  32     -14.155  -7.775 -11.656  1.00 12.83           H  
ATOM    456  HA  TRP A  32     -13.017  -6.242  -9.585  1.00 12.83           H  
ATOM    457 1HB  TRP A  32     -15.509  -7.889  -9.601  1.00 12.83           H  
ATOM    458 2HB  TRP A  32     -15.010  -6.949  -8.197  1.00 12.83           H  
ATOM    459  HD1 TRP A  32     -17.092  -6.536 -11.194  1.00 12.83           H  
ATOM    460  HE1 TRP A  32     -17.433  -4.031 -11.775  1.00 12.83           H  
ATOM    461  HE3 TRP A  32     -13.372  -4.555  -8.311  1.00 12.83           H  
ATOM    462  HZ2 TRP A  32     -16.221  -1.559 -11.093  1.00 12.83           H  
ATOM    463  HZ3 TRP A  32     -12.977  -2.123  -8.329  1.00 12.83           H  
ATOM    464  HH2 TRP A  32     -14.383  -0.642  -9.701  1.00 12.83           H  
ATOM    465  N   GLY A  33     -12.535  -9.377  -9.014  1.00 12.83           N  
ATOM    466  CA  GLY A  33     -11.829 -10.298  -8.128  1.00 12.83           C  
ATOM    467  C   GLY A  33     -10.372  -9.855  -7.870  1.00 12.83           C  
ATOM    468  O   GLY A  33      -9.728 -10.346  -6.936  1.00 12.83           O  
ATOM    469  H   GLY A  33     -12.866  -9.699  -9.911  1.00 12.83           H  
ATOM    470 1HA  GLY A  33     -12.363 -10.366  -7.181  1.00 12.83           H  
ATOM    471 2HA  GLY A  33     -11.834 -11.294  -8.568  1.00 12.83           H  
ATOM    472  N   ARG A  34      -9.843  -8.963  -8.725  1.00 12.86           N  
ATOM    473  CA  ARG A  34      -8.485  -8.448  -8.596  1.00 12.86           C  
ATOM    474  C   ARG A  34      -8.471  -6.919  -8.672  1.00 12.86           C  
ATOM    475  O   ARG A  34      -7.514  -6.271  -8.243  1.00 12.86           O  
ATOM    476  CB  ARG A  34      -7.590  -9.021  -9.685  1.00 12.86           C  
ATOM    477  CG  ARG A  34      -7.380 -10.537  -9.618  1.00 12.86           C  
ATOM    478  CD  ARG A  34      -6.573 -10.926  -8.425  1.00 12.86           C  
ATOM    479  NE  ARG A  34      -6.357 -12.362  -8.352  1.00 12.86           N  
ATOM    480  CZ  ARG A  34      -7.169 -13.248  -7.728  1.00 12.86           C  
ATOM    481  NH1 ARG A  34      -8.268 -12.858  -7.107  1.00 12.86           N  
ATOM    482  NH2 ARG A  34      -6.851 -14.534  -7.740  1.00 12.86           N  
ATOM    483  H   ARG A  34     -10.410  -8.601  -9.486  1.00 12.86           H  
ATOM    484  HA  ARG A  34      -8.089  -8.749  -7.626  1.00 12.86           H  
ATOM    485 1HB  ARG A  34      -8.023  -8.790 -10.661  1.00 12.86           H  
ATOM    486 2HB  ARG A  34      -6.613  -8.545  -9.639  1.00 12.86           H  
ATOM    487 1HG  ARG A  34      -8.340 -11.045  -9.566  1.00 12.86           H  
ATOM    488 2HG  ARG A  34      -6.848 -10.866 -10.510  1.00 12.86           H  
ATOM    489 1HD  ARG A  34      -5.601 -10.438  -8.470  1.00 12.86           H  
ATOM    490 2HD  ARG A  34      -7.093 -10.614  -7.519  1.00 12.86           H  
ATOM    491  HE  ARG A  34      -5.534 -12.728  -8.806  1.00 12.86           H  
ATOM    492 1HH1 ARG A  34      -8.550 -11.866  -7.077  1.00 12.86           H  
ATOM    493 2HH1 ARG A  34      -8.851 -13.539  -6.649  1.00 12.86           H  
ATOM    494 1HH2 ARG A  34      -6.012 -14.844  -8.211  1.00 12.86           H  
ATOM    495 2HH2 ARG A  34      -7.448 -15.204  -7.278  1.00 12.86           H  
ATOM    496  N   SER A  35      -9.548  -6.351  -9.223  1.00 12.95           N  
ATOM    497  CA  SER A  35      -9.678  -4.910  -9.469  1.00 12.95           C  
ATOM    498  C   SER A  35     -10.302  -4.159  -8.297  1.00 12.95           C  
ATOM    499  O   SER A  35     -10.511  -2.947  -8.372  1.00 12.95           O  
ATOM    500  CB  SER A  35     -10.549  -4.659 -10.685  1.00 12.95           C  
ATOM    501  OG  SER A  35     -10.006  -5.250 -11.817  1.00 12.95           O  
ATOM    502  H   SER A  35     -10.289  -6.957  -9.561  1.00 12.95           H  
ATOM    503  HA  SER A  35      -8.682  -4.503  -9.643  1.00 12.95           H  
ATOM    504 1HB  SER A  35     -11.528  -5.034 -10.522  1.00 12.95           H  
ATOM    505 2HB  SER A  35     -10.647  -3.589 -10.840  1.00 12.95           H  
ATOM    506  HG  SER A  35     -10.137  -6.216 -11.692  1.00 12.95           H  
ATOM    507  N   GLY A  36     -10.633  -4.883  -7.234  1.00 13.10           N  
ATOM    508  CA  GLY A  36     -11.301  -4.304  -6.078  1.00 13.10           C  
ATOM    509  C   GLY A  36     -10.485  -3.181  -5.456  1.00 13.10           C  
ATOM    510  O   GLY A  36      -9.253  -3.201  -5.445  1.00 13.10           O  
ATOM    511  H   GLY A  36     -10.432  -5.874  -7.243  1.00 13.10           H  
ATOM    512 1HA  GLY A  36     -12.279  -3.925  -6.369  1.00 13.10           H  
ATOM    513 2HA  GLY A  36     -11.473  -5.087  -5.339  1.00 13.10           H  
ATOM    514  N   ARG A  37     -11.182  -2.251  -4.812  1.00 13.25           N  
ATOM    515  CA  ARG A  37     -10.547  -1.066  -4.238  1.00 13.25           C  
ATOM    516  C   ARG A  37      -9.946  -1.300  -2.859  1.00 13.25           C  
ATOM    517  O   ARG A  37      -9.604  -0.359  -2.145  1.00 13.25           O  
ATOM    518  CB  ARG A  37     -11.535   0.084  -4.199  1.00 13.25           C  
ATOM    519  CG  ARG A  37     -11.969   0.545  -5.588  1.00 13.25           C  
ATOM    520  CD  ARG A  37     -12.897   1.695  -5.556  1.00 13.25           C  
ATOM    521  NE  ARG A  37     -12.247   2.916  -5.080  1.00 13.25           N  
ATOM    522  CZ  ARG A  37     -12.861   4.107  -4.915  1.00 13.25           C  
ATOM    523  NH1 ARG A  37     -14.136   4.241  -5.204  1.00 13.25           N  
ATOM    524  NH2 ARG A  37     -12.179   5.144  -4.459  1.00 13.25           N  
ATOM    525  H   ARG A  37     -12.190  -2.321  -4.795  1.00 13.25           H  
ATOM    526  HA  ARG A  37      -9.737  -0.771  -4.907  1.00 13.25           H  
ATOM    527 1HB  ARG A  37     -12.424  -0.211  -3.644  1.00 13.25           H  
ATOM    528 2HB  ARG A  37     -11.089   0.934  -3.684  1.00 13.25           H  
ATOM    529 1HG  ARG A  37     -11.088   0.836  -6.162  1.00 13.25           H  
ATOM    530 2HG  ARG A  37     -12.470  -0.280  -6.100  1.00 13.25           H  
ATOM    531 1HD  ARG A  37     -13.267   1.863  -6.549  1.00 13.25           H  
ATOM    532 2HD  ARG A  37     -13.731   1.471  -4.893  1.00 13.25           H  
ATOM    533  HE  ARG A  37     -11.265   2.857  -4.842  1.00 13.25           H  
ATOM    534 1HH1 ARG A  37     -14.663   3.455  -5.554  1.00 13.25           H  
ATOM    535 2HH1 ARG A  37     -14.593   5.137  -5.082  1.00 13.25           H  
ATOM    536 1HH2 ARG A  37     -11.198   5.044  -4.231  1.00 13.25           H  
ATOM    537 2HH2 ARG A  37     -12.640   6.036  -4.333  1.00 13.25           H  
ATOM    538  N   GLY A  38      -9.808  -2.573  -2.496  1.00 13.39           N  
ATOM    539  CA  GLY A  38      -9.164  -2.968  -1.259  1.00 13.39           C  
ATOM    540  C   GLY A  38      -7.635  -2.909  -1.410  1.00 13.39           C  
ATOM    541  O   GLY A  38      -6.909  -3.066  -0.428  1.00 13.39           O  
ATOM    542  H   GLY A  38     -10.128  -3.287  -3.131  1.00 13.39           H  
ATOM    543 1HA  GLY A  38      -9.482  -2.308  -0.452  1.00 13.39           H  
ATOM    544 2HA  GLY A  38      -9.470  -3.978  -0.993  1.00 13.39           H  
ATOM    545  N   GLY A  39      -7.141  -2.646  -2.631  1.00 13.49           N  
ATOM    546  CA  GLY A  39      -5.695  -2.549  -2.829  1.00 13.49           C  
ATOM    547  C   GLY A  39      -5.288  -2.161  -4.253  1.00 13.49           C  
ATOM    548  O   GLY A  39      -6.117  -1.989  -5.146  1.00 13.49           O  
ATOM    549  H   GLY A  39      -7.775  -2.559  -3.430  1.00 13.49           H  
ATOM    550 1HA  GLY A  39      -5.293  -1.819  -2.127  1.00 13.49           H  
ATOM    551 2HA  GLY A  39      -5.238  -3.505  -2.574  1.00 13.49           H  
ATOM    552  N   GLY A  40      -3.983  -2.047  -4.476  1.00 13.52           N  
ATOM    553  CA  GLY A  40      -3.428  -1.612  -5.763  1.00 13.52           C  
ATOM    554  C   GLY A  40      -3.450  -2.685  -6.848  1.00 13.52           C  
ATOM    555  O   GLY A  40      -2.402  -3.129  -7.318  1.00 13.52           O  
ATOM    556  H   GLY A  40      -3.345  -2.233  -3.715  1.00 13.52           H  
ATOM    557 1HA  GLY A  40      -3.985  -0.742  -6.112  1.00 13.52           H  
ATOM    558 2HA  GLY A  40      -2.402  -1.279  -5.609  1.00 13.52           H  
ATOM    559  N   GLY A  41      -4.644  -3.113  -7.234  1.00 13.48           N  
ATOM    560  CA  GLY A  41      -4.772  -4.152  -8.250  1.00 13.48           C  
ATOM    561  C   GLY A  41      -4.041  -3.726  -9.521  1.00 13.48           C  
ATOM    562  O   GLY A  41      -4.354  -2.685 -10.111  1.00 13.48           O  
ATOM    563  H   GLY A  41      -5.463  -2.706  -6.781  1.00 13.48           H  
ATOM    564 1HA  GLY A  41      -4.362  -5.090  -7.875  1.00 13.48           H  
ATOM    565 2HA  GLY A  41      -5.828  -4.322  -8.463  1.00 13.48           H  
ATOM    566  N   GLY A  42      -3.118  -4.574  -9.985  1.00 13.39           N  
ATOM    567  CA  GLY A  42      -2.303  -4.298 -11.174  1.00 13.39           C  
ATOM    568  C   GLY A  42      -3.129  -4.081 -12.432  1.00 13.39           C  
ATOM    569  O   GLY A  42      -2.743  -3.323 -13.321  1.00 13.39           O  
ATOM    570  H   GLY A  42      -2.938  -5.413  -9.454  1.00 13.39           H  
ATOM    571 1HA  GLY A  42      -1.692  -3.414 -10.986  1.00 13.39           H  
ATOM    572 2HA  GLY A  42      -1.613  -5.126 -11.334  1.00 13.39           H  
ATOM    573  N   LEU A  43      -4.264  -4.765 -12.500  1.00 13.27           N  
ATOM    574  CA  LEU A  43      -5.169  -4.679 -13.633  1.00 13.27           C  
ATOM    575  C   LEU A  43      -6.435  -3.924 -13.301  1.00 13.27           C  
ATOM    576  O   LEU A  43      -7.441  -4.122 -13.963  1.00 13.27           O  
ATOM    577  CB  LEU A  43      -5.572  -6.068 -14.135  1.00 13.27           C  
ATOM    578  CG  LEU A  43      -4.458  -6.946 -14.664  1.00 13.27           C  
ATOM    579  CD1 LEU A  43      -5.042  -8.301 -15.041  1.00 13.27           C  
ATOM    580  CD2 LEU A  43      -3.813  -6.267 -15.861  1.00 13.27           C  
ATOM    581  H   LEU A  43      -4.507  -5.360 -11.723  1.00 13.27           H  
ATOM    582  HA  LEU A  43      -4.664  -4.149 -14.439  1.00 13.27           H  
ATOM    583 1HB  LEU A  43      -6.063  -6.601 -13.322  1.00 13.27           H  
ATOM    584 2HB  LEU A  43      -6.291  -5.939 -14.937  1.00 13.27           H  
ATOM    585  HG  LEU A  43      -3.708  -7.103 -13.887  1.00 13.27           H  
ATOM    586 1HD1 LEU A  43      -4.249  -8.947 -15.419  1.00 13.27           H  
ATOM    587 2HD1 LEU A  43      -5.496  -8.760 -14.163  1.00 13.27           H  
ATOM    588 3HD1 LEU A  43      -5.800  -8.167 -15.813  1.00 13.27           H  
ATOM    589 1HD2 LEU A  43      -3.009  -6.895 -16.249  1.00 13.27           H  
ATOM    590 2HD2 LEU A  43      -4.561  -6.113 -16.639  1.00 13.27           H  
ATOM    591 3HD2 LEU A  43      -3.402  -5.302 -15.555  1.00 13.27           H  
ATOM    592  N   ALA A  44      -6.442  -3.103 -12.257  1.00 13.15           N  
ATOM    593  CA  ALA A  44      -7.696  -2.434 -11.950  1.00 13.15           C  
ATOM    594  C   ALA A  44      -8.212  -1.690 -13.178  1.00 13.15           C  
ATOM    595  O   ALA A  44      -7.482  -0.931 -13.818  1.00 13.15           O  
ATOM    596  CB  ALA A  44      -7.525  -1.489 -10.773  1.00 13.15           C  
ATOM    597  H   ALA A  44      -5.613  -2.940 -11.686  1.00 13.15           H  
ATOM    598  HA  ALA A  44      -8.424  -3.191 -11.694  1.00 13.15           H  
ATOM    599 1HB  ALA A  44      -8.480  -1.019 -10.544  1.00 13.15           H  
ATOM    600 2HB  ALA A  44      -7.179  -2.053  -9.902  1.00 13.15           H  
ATOM    601 3HB  ALA A  44      -6.791  -0.725 -11.022  1.00 13.15           H  
ATOM    602  N   PHE A  45      -9.501  -1.867 -13.458  1.00 13.05           N  
ATOM    603  CA  PHE A  45     -10.152  -1.258 -14.614  1.00 13.05           C  
ATOM    604  C   PHE A  45     -11.099  -0.126 -14.240  1.00 13.05           C  
ATOM    605  O   PHE A  45     -11.951   0.275 -15.042  1.00 13.05           O  
ATOM    606  CB  PHE A  45     -10.941  -2.324 -15.372  1.00 13.05           C  
ATOM    607  CG  PHE A  45     -10.094  -3.447 -15.897  1.00 13.05           C  
ATOM    608  CD1 PHE A  45     -10.084  -4.665 -15.252  1.00 13.05           C  
ATOM    609  CD2 PHE A  45      -9.307  -3.293 -17.028  1.00 13.05           C  
ATOM    610  CE1 PHE A  45      -9.305  -5.707 -15.716  1.00 13.05           C  
ATOM    611  CE2 PHE A  45      -8.527  -4.342 -17.497  1.00 13.05           C  
ATOM    612  CZ  PHE A  45      -8.530  -5.551 -16.837  1.00 13.05           C  
ATOM    613  H   PHE A  45     -10.035  -2.500 -12.878  1.00 13.05           H  
ATOM    614  HA  PHE A  45      -9.379  -0.859 -15.271  1.00 13.05           H  
ATOM    615 1HB  PHE A  45     -11.690  -2.743 -14.720  1.00 13.05           H  
ATOM    616 2HB  PHE A  45     -11.459  -1.864 -16.212  1.00 13.05           H  
ATOM    617  HD1 PHE A  45     -10.684  -4.786 -14.356  1.00 13.05           H  
ATOM    618  HD2 PHE A  45      -9.302  -2.335 -17.548  1.00 13.05           H  
ATOM    619  HE1 PHE A  45      -9.293  -6.638 -15.190  1.00 13.05           H  
ATOM    620  HE2 PHE A  45      -7.910  -4.209 -18.385  1.00 13.05           H  
ATOM    621  HZ  PHE A  45      -7.913  -6.374 -17.197  1.00 13.05           H  
ATOM    622  N   SER A  46     -10.956   0.415 -13.034  1.00 12.98           N  
ATOM    623  CA  SER A  46     -11.872   1.467 -12.595  1.00 12.98           C  
ATOM    624  C   SER A  46     -13.336   1.058 -12.810  1.00 12.98           C  
ATOM    625  O   SER A  46     -13.903   0.391 -11.948  1.00 12.98           O  
ATOM    626  CB  SER A  46     -11.548   2.791 -13.281  1.00 12.98           C  
ATOM    627  OG  SER A  46     -11.685   2.728 -14.685  1.00 12.98           O  
ATOM    628  H   SER A  46     -10.228   0.073 -12.423  1.00 12.98           H  
ATOM    629  HA  SER A  46     -11.730   1.611 -11.527  1.00 12.98           H  
ATOM    630 1HB  SER A  46     -12.235   3.546 -12.896  1.00 12.98           H  
ATOM    631 2HB  SER A  46     -10.540   3.112 -13.020  1.00 12.98           H  
ATOM    632  HG  SER A  46     -12.150   1.907 -14.887  1.00 12.98           H  
ATOM    633  N   ALA A  47     -13.932   1.522 -13.916  1.00 12.94           N  
ATOM    634  CA  ALA A  47     -15.331   1.319 -14.335  1.00 12.94           C  
ATOM    635  C   ALA A  47     -16.035   2.650 -14.540  1.00 12.94           C  
ATOM    636  O   ALA A  47     -16.359   3.347 -13.578  1.00 12.94           O  
ATOM    637  CB  ALA A  47     -16.144   0.488 -13.342  1.00 12.94           C  
ATOM    638  H   ALA A  47     -13.310   2.008 -14.551  1.00 12.94           H  
ATOM    639  HA  ALA A  47     -15.316   0.792 -15.290  1.00 12.94           H  
ATOM    640 1HB  ALA A  47     -17.153   0.360 -13.729  1.00 12.94           H  
ATOM    641 2HB  ALA A  47     -15.692  -0.491 -13.217  1.00 12.94           H  
ATOM    642 3HB  ALA A  47     -16.199   0.997 -12.380  1.00 12.94           H  
ATOM    643  N   SER A  48     -16.336   2.983 -15.801  1.00 12.94           N  
ATOM    644  CA  SER A  48     -17.036   4.235 -16.125  1.00 12.94           C  
ATOM    645  C   SER A  48     -18.435   4.294 -15.503  1.00 12.94           C  
ATOM    646  O   SER A  48     -18.997   5.370 -15.288  1.00 12.94           O  
ATOM    647  CB  SER A  48     -17.137   4.394 -17.627  1.00 12.94           C  
ATOM    648  OG  SER A  48     -17.957   3.399 -18.183  1.00 12.94           O  
ATOM    649  H   SER A  48     -16.055   2.371 -16.555  1.00 12.94           H  
ATOM    650  HA  SER A  48     -16.452   5.068 -15.725  1.00 12.94           H  
ATOM    651 1HB  SER A  48     -17.547   5.378 -17.857  1.00 12.94           H  
ATOM    652 2HB  SER A  48     -16.144   4.342 -18.069  1.00 12.94           H  
ATOM    653  HG  SER A  48     -17.991   3.577 -19.128  1.00 12.94           H  
ATOM    654  N   SER A  49     -18.978   3.131 -15.151  1.00 12.96           N  
ATOM    655  CA  SER A  49     -20.286   3.040 -14.522  1.00 12.96           C  
ATOM    656  C   SER A  49     -20.298   3.732 -13.155  1.00 12.96           C  
ATOM    657  O   SER A  49     -21.361   4.054 -12.625  1.00 12.96           O  
ATOM    658  CB  SER A  49     -20.683   1.586 -14.362  1.00 12.96           C  
ATOM    659  OG  SER A  49     -19.850   0.937 -13.441  1.00 12.96           O  
ATOM    660  H   SER A  49     -18.465   2.288 -15.353  1.00 12.96           H  
ATOM    661  HA  SER A  49     -21.013   3.537 -15.166  1.00 12.96           H  
ATOM    662 1HB  SER A  49     -21.716   1.530 -14.025  1.00 12.96           H  
ATOM    663 2HB  SER A  49     -20.623   1.083 -15.326  1.00 12.96           H  
ATOM    664  HG  SER A  49     -19.861   1.487 -12.651  1.00 12.96           H  
ATOM    665  N   SER A  50     -19.108   3.950 -12.582  1.00 12.98           N  
ATOM    666  CA  SER A  50     -18.954   4.601 -11.296  1.00 12.98           C  
ATOM    667  C   SER A  50     -18.767   6.107 -11.403  1.00 12.98           C  
ATOM    668  O   SER A  50     -18.634   6.743 -10.370  1.00 12.98           O  
ATOM    669  CB  SER A  50     -17.758   4.056 -10.534  1.00 12.98           C  
ATOM    670  OG  SER A  50     -16.554   4.405 -11.164  1.00 12.98           O  
ATOM    671  H   SER A  50     -18.255   3.668 -13.068  1.00 12.98           H  
ATOM    672  HA  SER A  50     -19.855   4.414 -10.710  1.00 12.98           H  
ATOM    673 1HB  SER A  50     -17.762   4.450  -9.515  1.00 12.98           H  
ATOM    674 2HB  SER A  50     -17.831   2.973 -10.470  1.00 12.98           H  
ATOM    675  HG  SER A  50     -16.644   4.123 -12.099  1.00 12.98           H  
ATOM    676  N   ASN A  51     -18.773   6.697 -12.609  1.00 12.95           N  
ATOM    677  CA  ASN A  51     -18.416   8.120 -12.780  1.00 12.95           C  
ATOM    678  C   ASN A  51     -18.913   9.118 -11.720  1.00 12.95           C  
ATOM    679  O   ASN A  51     -18.154  10.003 -11.313  1.00 12.95           O  
ATOM    680  CB  ASN A  51     -18.821   8.626 -14.154  1.00 12.95           C  
ATOM    681  CG  ASN A  51     -17.883   8.192 -15.264  1.00 12.95           C  
ATOM    682  OD1 ASN A  51     -16.736   7.787 -15.021  1.00 12.95           O  
ATOM    683  ND2 ASN A  51     -18.349   8.295 -16.487  1.00 12.95           N  
ATOM    684  H   ASN A  51     -18.955   6.141 -13.446  1.00 12.95           H  
ATOM    685  HA  ASN A  51     -17.332   8.161 -12.754  1.00 12.95           H  
ATOM    686 1HB  ASN A  51     -19.822   8.258 -14.387  1.00 12.95           H  
ATOM    687 2HB  ASN A  51     -18.869   9.714 -14.139  1.00 12.95           H  
ATOM    688 1HD2 ASN A  51     -17.777   8.041 -17.264  1.00 12.95           H  
ATOM    689 2HD2 ASN A  51     -19.277   8.632 -16.639  1.00 12.95           H  
ATOM    690  N   GLY A  52     -20.148   8.972 -11.225  1.00 12.85           N  
ATOM    691  CA  GLY A  52     -20.691   9.908 -10.221  1.00 12.85           C  
ATOM    692  C   GLY A  52     -19.838   9.946  -8.935  1.00 12.85           C  
ATOM    693  O   GLY A  52     -19.911  10.890  -8.145  1.00 12.85           O  
ATOM    694  H   GLY A  52     -20.723   8.214 -11.565  1.00 12.85           H  
ATOM    695 1HA  GLY A  52     -20.746  10.906 -10.653  1.00 12.85           H  
ATOM    696 2HA  GLY A  52     -21.709   9.612  -9.971  1.00 12.85           H  
ATOM    697  N   ALA A  53     -19.059   8.891  -8.739  1.00 12.66           N  
ATOM    698  CA  ALA A  53     -18.125   8.671  -7.655  1.00 12.66           C  
ATOM    699  C   ALA A  53     -16.951   7.909  -8.253  1.00 12.66           C  
ATOM    700  O   ALA A  53     -16.530   6.876  -7.725  1.00 12.66           O  
ATOM    701  CB  ALA A  53     -18.768   7.887  -6.527  1.00 12.66           C  
ATOM    702  H   ALA A  53     -19.074   8.172  -9.447  1.00 12.66           H  
ATOM    703  HA  ALA A  53     -17.769   9.632  -7.288  1.00 12.66           H  
ATOM    704 1HB  ALA A  53     -18.035   7.722  -5.739  1.00 12.66           H  
ATOM    705 2HB  ALA A  53     -19.613   8.447  -6.129  1.00 12.66           H  
ATOM    706 3HB  ALA A  53     -19.114   6.927  -6.910  1.00 12.66           H  
ATOM    707  N   ALA A  54     -16.416   8.454  -9.347  1.00 12.40           N  
ATOM    708  CA  ALA A  54     -15.370   7.810 -10.133  1.00 12.40           C  
ATOM    709  C   ALA A  54     -14.192   7.333  -9.320  1.00 12.40           C  
ATOM    710  O   ALA A  54     -13.693   8.028  -8.432  1.00 12.40           O  
ATOM    711  CB  ALA A  54     -14.832   8.773 -11.176  1.00 12.40           C  
ATOM    712  H   ALA A  54     -16.837   9.304  -9.721  1.00 12.40           H  
ATOM    713  HA  ALA A  54     -15.818   6.948 -10.628  1.00 12.40           H  
ATOM    714 1HB  ALA A  54     -14.082   8.264 -11.781  1.00 12.40           H  
ATOM    715 2HB  ALA A  54     -15.623   9.125 -11.811  1.00 12.40           H  
ATOM    716 3HB  ALA A  54     -14.379   9.624 -10.675  1.00 12.40           H  
ATOM    717  N   VAL A  55     -13.727   6.147  -9.690  1.00 12.09           N  
ATOM    718  CA  VAL A  55     -12.583   5.506  -9.082  1.00 12.09           C  
ATOM    719  C   VAL A  55     -11.317   6.226  -9.584  1.00 12.09           C  
ATOM    720  O   VAL A  55     -11.175   6.393 -10.793  1.00 12.09           O  
ATOM    721  CB  VAL A  55     -12.546   4.027  -9.503  1.00 12.09           C  
ATOM    722  CG1 VAL A  55     -11.318   3.340  -8.935  1.00 12.09           C  
ATOM    723  CG2 VAL A  55     -13.815   3.360  -9.059  1.00 12.09           C  
ATOM    724  H   VAL A  55     -14.225   5.657 -10.422  1.00 12.09           H  
ATOM    725  HA  VAL A  55     -12.707   5.541  -8.012  1.00 12.09           H  
ATOM    726  HB  VAL A  55     -12.479   3.967 -10.579  1.00 12.09           H  
ATOM    727 1HG1 VAL A  55     -11.303   2.300  -9.251  1.00 12.09           H  
ATOM    728 2HG1 VAL A  55     -10.440   3.826  -9.289  1.00 12.09           H  
ATOM    729 3HG1 VAL A  55     -11.347   3.385  -7.852  1.00 12.09           H  
ATOM    730 1HG2 VAL A  55     -13.811   2.311  -9.375  1.00 12.09           H  
ATOM    731 2HG2 VAL A  55     -13.899   3.422  -7.992  1.00 12.09           H  
ATOM    732 3HG2 VAL A  55     -14.664   3.869  -9.512  1.00 12.09           H  
ATOM    733  N   PRO A  56     -10.408   6.687  -8.698  1.00 11.73           N  
ATOM    734  CA  PRO A  56      -9.153   7.383  -9.000  1.00 11.73           C  
ATOM    735  C   PRO A  56      -8.156   6.648  -9.905  1.00 11.73           C  
ATOM    736  O   PRO A  56      -7.328   7.301 -10.537  1.00 11.73           O  
ATOM    737  CB  PRO A  56      -8.527   7.538  -7.609  1.00 11.73           C  
ATOM    738  CG  PRO A  56      -9.682   7.543  -6.658  1.00 11.73           C  
ATOM    739  CD  PRO A  56     -10.691   6.604  -7.251  1.00 11.73           C  
ATOM    740  HA  PRO A  56      -9.391   8.368  -9.425  1.00 11.73           H  
ATOM    741 1HB  PRO A  56      -7.824   6.705  -7.430  1.00 11.73           H  
ATOM    742 2HB  PRO A  56      -7.934   8.462  -7.569  1.00 11.73           H  
ATOM    743 1HG  PRO A  56      -9.345   7.229  -5.659  1.00 11.73           H  
ATOM    744 2HG  PRO A  56     -10.076   8.566  -6.550  1.00 11.73           H  
ATOM    745 1HD  PRO A  56     -10.557   5.582  -6.879  1.00 11.73           H  
ATOM    746 2HD  PRO A  56     -11.674   7.038  -7.007  1.00 11.73           H  
ATOM    747  N   SER A  57      -8.278   5.319  -9.989  1.00 11.35           N  
ATOM    748  CA  SER A  57      -7.406   4.392 -10.731  1.00 11.35           C  
ATOM    749  C   SER A  57      -6.129   4.098  -9.960  1.00 11.35           C  
ATOM    750  O   SER A  57      -5.963   4.525  -8.819  1.00 11.35           O  
ATOM    751  CB  SER A  57      -7.007   4.947 -12.116  1.00 11.35           C  
ATOM    752  OG  SER A  57      -6.240   4.012 -12.848  1.00 11.35           O  
ATOM    753  H   SER A  57      -9.019   4.901  -9.456  1.00 11.35           H  
ATOM    754  HA  SER A  57      -7.945   3.452 -10.873  1.00 11.35           H  
ATOM    755 1HB  SER A  57      -7.897   5.227 -12.680  1.00 11.35           H  
ATOM    756 2HB  SER A  57      -6.398   5.830 -12.006  1.00 11.35           H  
ATOM    757  HG  SER A  57      -6.868   3.333 -13.145  1.00 11.35           H  
ATOM    758  N   SER A  58      -5.239   3.344 -10.604  1.00 10.98           N  
ATOM    759  CA  SER A  58      -3.958   2.952 -10.048  1.00 10.98           C  
ATOM    760  C   SER A  58      -2.870   3.861 -10.595  1.00 10.98           C  
ATOM    761  O   SER A  58      -1.776   3.932 -10.044  1.00 10.98           O  
ATOM    762  CB  SER A  58      -3.648   1.504 -10.389  1.00 10.98           C  
ATOM    763  OG  SER A  58      -4.586   0.636  -9.808  1.00 10.98           O  
ATOM    764  H   SER A  58      -5.475   3.060 -11.536  1.00 10.98           H  
ATOM    765  HA  SER A  58      -3.993   3.064  -8.962  1.00 10.98           H  
ATOM    766 1HB  SER A  58      -3.648   1.377 -11.474  1.00 10.98           H  
ATOM    767 2HB  SER A  58      -2.650   1.256 -10.032  1.00 10.98           H  
ATOM    768  HG  SER A  58      -4.268  -0.271  -9.994  1.00 10.98           H  
ATOM    769  N   LEU A  59      -3.173   4.528 -11.713  1.00 10.63           N  
ATOM    770  CA  LEU A  59      -2.192   5.384 -12.391  1.00 10.63           C  
ATOM    771  C   LEU A  59      -2.609   6.864 -12.377  1.00 10.63           C  
ATOM    772  O   LEU A  59      -2.300   7.626 -13.305  1.00 10.63           O  
ATOM    773  CB  LEU A  59      -1.977   4.891 -13.828  1.00 10.63           C  
ATOM    774  CG  LEU A  59      -1.419   3.442 -13.961  1.00 10.63           C  
ATOM    775  CD1 LEU A  59      -1.376   3.052 -15.424  1.00 10.63           C  
ATOM    776  CD2 LEU A  59      -0.040   3.361 -13.344  1.00 10.63           C  
ATOM    777  H   LEU A  59      -4.115   4.421 -12.110  1.00 10.63           H  
ATOM    778  HA  LEU A  59      -1.242   5.302 -11.864  1.00 10.63           H  
ATOM    779 1HB  LEU A  59      -2.933   4.929 -14.352  1.00 10.63           H  
ATOM    780 2HB  LEU A  59      -1.282   5.567 -14.327  1.00 10.63           H  
ATOM    781  HG  LEU A  59      -2.084   2.750 -13.444  1.00 10.63           H  
ATOM    782 1HD1 LEU A  59      -0.998   2.034 -15.520  1.00 10.63           H  
ATOM    783 2HD1 LEU A  59      -2.381   3.107 -15.846  1.00 10.63           H  
ATOM    784 3HD1 LEU A  59      -0.718   3.734 -15.963  1.00 10.63           H  
ATOM    785 1HD2 LEU A  59       0.350   2.346 -13.430  1.00 10.63           H  
ATOM    786 2HD2 LEU A  59       0.612   4.042 -13.863  1.00 10.63           H  
ATOM    787 3HD2 LEU A  59      -0.096   3.640 -12.296  1.00 10.63           H  
ATOM    788  N   SER A  60      -3.269   7.285 -11.295  1.00 10.25           N  
ATOM    789  CA  SER A  60      -3.784   8.653 -11.196  1.00 10.25           C  
ATOM    790  C   SER A  60      -2.710   9.725 -11.312  1.00 10.25           C  
ATOM    791  O   SER A  60      -2.973  10.814 -11.824  1.00 10.25           O  
ATOM    792  CB  SER A  60      -4.452   8.843  -9.854  1.00 10.25           C  
ATOM    793  OG  SER A  60      -3.510   8.800  -8.807  1.00 10.25           O  
ATOM    794  H   SER A  60      -3.461   6.629 -10.549  1.00 10.25           H  
ATOM    795  HA  SER A  60      -4.515   8.801 -11.992  1.00 10.25           H  
ATOM    796 1HB  SER A  60      -4.981   9.792  -9.838  1.00 10.25           H  
ATOM    797 2HB  SER A  60      -5.179   8.056  -9.703  1.00 10.25           H  
ATOM    798  HG  SER A  60      -2.894   9.537  -8.960  1.00 10.25           H  
ATOM    799  N   ASP A  61      -1.483   9.412 -10.912  1.00  9.73           N  
ATOM    800  CA  ASP A  61      -0.434  10.405 -11.032  1.00  9.73           C  
ATOM    801  C   ASP A  61      -0.073  10.687 -12.482  1.00  9.73           C  
ATOM    802  O   ASP A  61       0.305  11.808 -12.815  1.00  9.73           O  
ATOM    803  CB  ASP A  61       0.807  10.022 -10.237  1.00  9.73           C  
ATOM    804  CG  ASP A  61       0.589  10.218  -8.739  1.00  9.73           C  
ATOM    805  OD1 ASP A  61      -0.431  10.769  -8.394  1.00  9.73           O  
ATOM    806  OD2 ASP A  61       1.496   9.992  -7.963  1.00  9.73           O  
ATOM    807  H   ASP A  61      -1.299   8.502 -10.514  1.00  9.73           H  
ATOM    808  HA  ASP A  61      -0.805  11.334 -10.604  1.00  9.73           H  
ATOM    809 1HB  ASP A  61       1.037   8.970 -10.419  1.00  9.73           H  
ATOM    810 2HB  ASP A  61       1.657  10.601 -10.578  1.00  9.73           H  
ATOM    811  N   SER A  62      -0.199   9.697 -13.367  1.00  8.88           N  
ATOM    812  CA  SER A  62       0.147   9.937 -14.762  1.00  8.88           C  
ATOM    813  C   SER A  62      -0.893  10.869 -15.351  1.00  8.88           C  
ATOM    814  O   SER A  62      -0.577  11.794 -16.096  1.00  8.88           O  
ATOM    815  CB  SER A  62       0.184   8.644 -15.546  1.00  8.88           C  
ATOM    816  OG  SER A  62       1.211   7.814 -15.093  1.00  8.88           O  
ATOM    817  H   SER A  62      -0.590   8.798 -13.096  1.00  8.88           H  
ATOM    818  HA  SER A  62       1.123  10.423 -14.811  1.00  8.88           H  
ATOM    819 1HB  SER A  62      -0.775   8.132 -15.441  1.00  8.88           H  
ATOM    820 2HB  SER A  62       0.325   8.863 -16.604  1.00  8.88           H  
ATOM    821  HG  SER A  62       1.128   7.001 -15.597  1.00  8.88           H  
ATOM    822  N   GLU A  63      -2.143  10.627 -14.957  1.00  7.67           N  
ATOM    823  CA  GLU A  63      -3.292  11.408 -15.404  1.00  7.67           C  
ATOM    824  C   GLU A  63      -3.277  12.863 -14.908  1.00  7.67           C  
ATOM    825  O   GLU A  63      -3.739  13.765 -15.612  1.00  7.67           O  
ATOM    826  CB  GLU A  63      -4.585  10.729 -14.933  1.00  7.67           C  
ATOM    827  CG  GLU A  63      -4.897   9.407 -15.622  1.00  7.67           C  
ATOM    828  CD  GLU A  63      -5.248   9.564 -17.086  1.00  7.67           C  
ATOM    829  OE1 GLU A  63      -6.153  10.325 -17.378  1.00  7.67           O  
ATOM    830  OE2 GLU A  63      -4.603   8.948 -17.915  1.00  7.67           O  
ATOM    831  H   GLU A  63      -2.292   9.835 -14.328  1.00  7.67           H  
ATOM    832  HA  GLU A  63      -3.282  11.427 -16.493  1.00  7.67           H  
ATOM    833 1HB  GLU A  63      -4.523  10.540 -13.866  1.00  7.67           H  
ATOM    834 2HB  GLU A  63      -5.425  11.402 -15.093  1.00  7.67           H  
ATOM    835 1HG  GLU A  63      -4.023   8.756 -15.531  1.00  7.67           H  
ATOM    836 2HG  GLU A  63      -5.724   8.928 -15.099  1.00  7.67           H  
ATOM    837  N   LYS A  64      -2.767  13.080 -13.689  1.00  6.24           N  
ATOM    838  CA  LYS A  64      -2.778  14.411 -13.085  1.00  6.24           C  
ATOM    839  C   LYS A  64      -1.463  15.209 -13.096  1.00  6.24           C  
ATOM    840  O   LYS A  64      -1.473  16.430 -13.291  1.00  6.24           O  
ATOM    841  CB  LYS A  64      -3.216  14.272 -11.629  1.00  6.24           C  
ATOM    842  CG  LYS A  64      -4.646  13.799 -11.442  1.00  6.24           C  
ATOM    843  CD  LYS A  64      -5.001  13.710  -9.968  1.00  6.24           C  
ATOM    844  CE  LYS A  64      -6.436  13.248  -9.764  1.00  6.24           C  
ATOM    845  NZ  LYS A  64      -6.786  13.155  -8.317  1.00  6.24           N  
ATOM    846  H   LYS A  64      -2.433  12.285 -13.147  1.00  6.24           H  
ATOM    847  HA  LYS A  64      -3.518  15.004 -13.618  1.00  6.24           H  
ATOM    848 1HB  LYS A  64      -2.564  13.547 -11.131  1.00  6.24           H  
ATOM    849 2HB  LYS A  64      -3.098  15.225 -11.119  1.00  6.24           H  
ATOM    850 1HG  LYS A  64      -5.327  14.489 -11.940  1.00  6.24           H  
ATOM    851 2HG  LYS A  64      -4.758  12.812 -11.895  1.00  6.24           H  
ATOM    852 1HD  LYS A  64      -4.327  12.995  -9.484  1.00  6.24           H  
ATOM    853 2HD  LYS A  64      -4.868  14.683  -9.499  1.00  6.24           H  
ATOM    854 1HE  LYS A  64      -7.109  13.954 -10.247  1.00  6.24           H  
ATOM    855 2HE  LYS A  64      -6.563  12.266 -10.223  1.00  6.24           H  
ATOM    856 1HZ  LYS A  64      -7.743  12.847  -8.221  1.00  6.24           H  
ATOM    857 2HZ  LYS A  64      -6.171  12.493  -7.864  1.00  6.24           H  
ATOM    858 3HZ  LYS A  64      -6.680  14.062  -7.886  1.00  6.24           H  
ATOM    859  N   LYS A  65      -0.320  14.565 -12.874  1.00  4.83           N  
ATOM    860  CA  LYS A  65       0.916  15.321 -12.688  1.00  4.83           C  
ATOM    861  C   LYS A  65       1.645  15.693 -13.976  1.00  4.83           C  
ATOM    862  O   LYS A  65       2.752  15.226 -14.245  1.00  4.83           O  
ATOM    863  CB  LYS A  65       1.833  14.553 -11.739  1.00  4.83           C  
ATOM    864  CG  LYS A  65       1.231  14.429 -10.325  1.00  4.83           C  
ATOM    865  CD  LYS A  65       2.088  13.611  -9.363  1.00  4.83           C  
ATOM    866  CE  LYS A  65       1.430  13.557  -7.971  1.00  4.83           C  
ATOM    867  NZ  LYS A  65       2.128  12.623  -7.026  1.00  4.83           N  
ATOM    868  H   LYS A  65      -0.286  13.553 -12.792  1.00  4.83           H  
ATOM    869  HA  LYS A  65       0.657  16.254 -12.192  1.00  4.83           H  
ATOM    870 1HB  LYS A  65       2.015  13.553 -12.128  1.00  4.83           H  
ATOM    871 2HB  LYS A  65       2.793  15.061 -11.662  1.00  4.83           H  
ATOM    872 1HG  LYS A  65       1.076  15.423  -9.909  1.00  4.83           H  
ATOM    873 2HG  LYS A  65       0.258  13.935 -10.408  1.00  4.83           H  
ATOM    874 1HD  LYS A  65       2.210  12.609  -9.738  1.00  4.83           H  
ATOM    875 2HD  LYS A  65       3.071  14.065  -9.272  1.00  4.83           H  
ATOM    876 1HE  LYS A  65       1.454  14.558  -7.548  1.00  4.83           H  
ATOM    877 2HE  LYS A  65       0.391  13.242  -8.075  1.00  4.83           H  
ATOM    878 1HZ  LYS A  65       1.655  12.642  -6.141  1.00  4.83           H  
ATOM    879 2HZ  LYS A  65       2.084  11.648  -7.395  1.00  4.83           H  
ATOM    880 3HZ  LYS A  65       3.083  12.894  -6.905  1.00  4.83           H  
ATOM    881  N   GLY A  66       1.034  16.607 -14.722  1.00  3.61           N  
ATOM    882  CA  GLY A  66       1.578  17.094 -15.988  1.00  3.61           C  
ATOM    883  C   GLY A  66       1.136  16.245 -17.187  1.00  3.61           C  
ATOM    884  O   GLY A  66       0.407  15.272 -17.015  1.00  3.61           O  
ATOM    885  H   GLY A  66       0.123  16.921 -14.383  1.00  3.61           H  
ATOM    886 1HA  GLY A  66       1.265  18.128 -16.129  1.00  3.61           H  
ATOM    887 2HA  GLY A  66       2.662  17.089 -15.908  1.00  3.61           H  
ATOM    888  N   PRO A  67       1.552  16.622 -18.412  1.00  2.68           N  
ATOM    889  CA  PRO A  67       1.227  16.000 -19.692  1.00  2.68           C  
ATOM    890  C   PRO A  67       1.900  14.651 -19.863  1.00  2.68           C  
ATOM    891  O   PRO A  67       2.959  14.402 -19.284  1.00  2.68           O  
ATOM    892  CB  PRO A  67       1.783  17.003 -20.701  1.00  2.68           C  
ATOM    893  CG  PRO A  67       2.909  17.699 -19.982  1.00  2.68           C  
ATOM    894  CD  PRO A  67       2.459  17.787 -18.537  1.00  2.68           C  
ATOM    895  HA  PRO A  67       0.135  15.902 -19.790  1.00  2.68           H  
ATOM    896 1HB  PRO A  67       2.120  16.457 -21.593  1.00  2.68           H  
ATOM    897 2HB  PRO A  67       1.010  17.683 -21.029  1.00  2.68           H  
ATOM    898 1HG  PRO A  67       3.838  17.122 -20.101  1.00  2.68           H  
ATOM    899 2HG  PRO A  67       3.091  18.687 -20.432  1.00  2.68           H  
ATOM    900 1HD  PRO A  67       3.344  17.684 -17.900  1.00  2.68           H  
ATOM    901 2HD  PRO A  67       1.918  18.728 -18.360  1.00  2.68           H  
ATOM    902  N   VAL A  68       1.332  13.811 -20.718  1.00  2.02           N  
ATOM    903  CA  VAL A  68       1.961  12.525 -21.004  1.00  2.02           C  
ATOM    904  C   VAL A  68       2.500  12.487 -22.424  1.00  2.02           C  
ATOM    905  O   VAL A  68       1.792  12.834 -23.368  1.00  2.02           O  
ATOM    906  CB  VAL A  68       0.951  11.366 -20.823  1.00  2.02           C  
ATOM    907  CG1 VAL A  68       1.628  10.020 -21.163  1.00  2.02           C  
ATOM    908  CG2 VAL A  68       0.418  11.346 -19.387  1.00  2.02           C  
ATOM    909  H   VAL A  68       0.447  14.070 -21.164  1.00  2.02           H  
ATOM    910  HA  VAL A  68       2.789  12.376 -20.311  1.00  2.02           H  
ATOM    911  HB  VAL A  68       0.122  11.512 -21.509  1.00  2.02           H  
ATOM    912 1HG1 VAL A  68       0.913   9.214 -21.050  1.00  2.02           H  
ATOM    913 2HG1 VAL A  68       1.994  10.032 -22.189  1.00  2.02           H  
ATOM    914 3HG1 VAL A  68       2.466   9.856 -20.488  1.00  2.02           H  
ATOM    915 1HG2 VAL A  68      -0.302  10.536 -19.272  1.00  2.02           H  
ATOM    916 2HG2 VAL A  68       1.244  11.197 -18.690  1.00  2.02           H  
ATOM    917 3HG2 VAL A  68      -0.074  12.296 -19.158  1.00  2.02           H  
ATOM    918  N   VAL A  69       3.769  12.123 -22.584  1.00  1.57           N  
ATOM    919  CA  VAL A  69       4.326  12.045 -23.927  1.00  1.57           C  
ATOM    920  C   VAL A  69       4.038  10.683 -24.521  1.00  1.57           C  
ATOM    921  O   VAL A  69       4.289   9.657 -23.887  1.00  1.57           O  
ATOM    922  CB  VAL A  69       5.834  12.340 -23.958  1.00  1.57           C  
ATOM    923  CG1 VAL A  69       6.372  12.147 -25.359  1.00  1.57           C  
ATOM    924  CG2 VAL A  69       6.065  13.759 -23.547  1.00  1.57           C  
ATOM    925  H   VAL A  69       4.330  11.875 -21.782  1.00  1.57           H  
ATOM    926  HA  VAL A  69       3.844  12.795 -24.535  1.00  1.57           H  
ATOM    927  HB  VAL A  69       6.352  11.658 -23.287  1.00  1.57           H  
ATOM    928 1HG1 VAL A  69       7.434  12.367 -25.361  1.00  1.57           H  
ATOM    929 2HG1 VAL A  69       6.212  11.120 -25.681  1.00  1.57           H  
ATOM    930 3HG1 VAL A  69       5.851  12.830 -26.036  1.00  1.57           H  
ATOM    931 1HG2 VAL A  69       7.131  13.983 -23.572  1.00  1.57           H  
ATOM    932 2HG2 VAL A  69       5.546  14.386 -24.253  1.00  1.57           H  
ATOM    933 3HG2 VAL A  69       5.680  13.925 -22.541  1.00  1.57           H  
ATOM    934  N   MET A  70       3.485  10.684 -25.723  1.00  1.27           N  
ATOM    935  CA  MET A  70       3.107   9.451 -26.389  1.00  1.27           C  
ATOM    936  C   MET A  70       3.194   9.544 -27.904  1.00  1.27           C  
ATOM    937  O   MET A  70       3.223  10.630 -28.486  1.00  1.27           O  
ATOM    938  CB  MET A  70       1.689   9.087 -25.973  1.00  1.27           C  
ATOM    939  CG  MET A  70       0.679  10.111 -26.389  1.00  1.27           C  
ATOM    940  SD  MET A  70      -0.937   9.840 -25.705  1.00  1.27           S  
ATOM    941  CE  MET A  70      -0.513  10.230 -24.041  1.00  1.27           C  
ATOM    942  H   MET A  70       3.311  11.586 -26.167  1.00  1.27           H  
ATOM    943  HA  MET A  70       3.786   8.664 -26.065  1.00  1.27           H  
ATOM    944 1HB  MET A  70       1.409   8.135 -26.424  1.00  1.27           H  
ATOM    945 2HB  MET A  70       1.642   8.968 -24.887  1.00  1.27           H  
ATOM    946 1HG  MET A  70       1.023  11.107 -26.089  1.00  1.27           H  
ATOM    947 2HG  MET A  70       0.606  10.088 -27.448  1.00  1.27           H  
ATOM    948 1HE  MET A  70      -1.395  10.175 -23.409  1.00  1.27           H  
ATOM    949 2HE  MET A  70       0.237   9.526 -23.698  1.00  1.27           H  
ATOM    950 3HE  MET A  70      -0.096  11.223 -24.000  1.00  1.27           H  
ATOM    951  N   GLU A  71       3.251   8.387 -28.546  1.00  1.07           N  
ATOM    952  CA  GLU A  71       3.242   8.327 -30.001  1.00  1.07           C  
ATOM    953  C   GLU A  71       1.801   8.197 -30.492  1.00  1.07           C  
ATOM    954  O   GLU A  71       1.101   7.250 -30.129  1.00  1.07           O  
ATOM    955  CB  GLU A  71       4.112   7.157 -30.457  1.00  1.07           C  
ATOM    956  CG  GLU A  71       4.238   6.977 -31.938  1.00  1.07           C  
ATOM    957  CD  GLU A  71       5.136   5.811 -32.300  1.00  1.07           C  
ATOM    958  OE1 GLU A  71       5.574   5.122 -31.410  1.00  1.07           O  
ATOM    959  OE2 GLU A  71       5.390   5.619 -33.468  1.00  1.07           O  
ATOM    960  H   GLU A  71       3.264   7.526 -28.016  1.00  1.07           H  
ATOM    961  HA  GLU A  71       3.653   9.252 -30.404  1.00  1.07           H  
ATOM    962 1HB  GLU A  71       5.118   7.285 -30.060  1.00  1.07           H  
ATOM    963 2HB  GLU A  71       3.715   6.230 -30.045  1.00  1.07           H  
ATOM    964 1HG  GLU A  71       3.242   6.790 -32.335  1.00  1.07           H  
ATOM    965 2HG  GLU A  71       4.619   7.898 -32.384  1.00  1.07           H  
ATOM    966  N   ILE A  72       1.353   9.163 -31.292  1.00  0.94           N  
ATOM    967  CA  ILE A  72      -0.027   9.169 -31.753  1.00  0.94           C  
ATOM    968  C   ILE A  72      -0.077   9.120 -33.282  1.00  0.94           C  
ATOM    969  O   ILE A  72       0.633   9.892 -33.928  1.00  0.94           O  
ATOM    970  CB  ILE A  72      -0.754  10.452 -31.328  1.00  0.94           C  
ATOM    971  CG1 ILE A  72      -0.740  10.639 -29.884  1.00  0.94           C  
ATOM    972  CG2 ILE A  72      -2.196  10.414 -31.776  1.00  0.94           C  
ATOM    973  CD1 ILE A  72      -1.300  11.967 -29.509  1.00  0.94           C  
ATOM    974  H   ILE A  72       1.977   9.923 -31.564  1.00  0.94           H  
ATOM    975  HA  ILE A  72      -0.541   8.331 -31.307  1.00  0.94           H  
ATOM    976  HB  ILE A  72      -0.236  11.288 -31.759  1.00  0.94           H  
ATOM    977 1HG1 ILE A  72      -1.309   9.850 -29.390  1.00  0.94           H  
ATOM    978 2HG1 ILE A  72       0.289  10.601 -29.547  1.00  0.94           H  
ATOM    979 1HG2 ILE A  72      -2.690  11.330 -31.479  1.00  0.94           H  
ATOM    980 2HG2 ILE A  72      -2.243  10.317 -32.835  1.00  0.94           H  
ATOM    981 3HG2 ILE A  72      -2.698   9.568 -31.314  1.00  0.94           H  
ATOM    982 1HD1 ILE A  72      -1.247  12.074 -28.455  1.00  0.94           H  
ATOM    983 2HD1 ILE A  72      -0.735  12.750 -29.987  1.00  0.94           H  
ATOM    984 3HD1 ILE A  72      -2.325  12.028 -29.832  1.00  0.94           H  
ATOM    985  N   PRO A  73      -0.827   8.200 -33.904  1.00  0.84           N  
ATOM    986  CA  PRO A  73      -1.025   8.155 -35.336  1.00  0.84           C  
ATOM    987  C   PRO A  73      -1.554   9.491 -35.804  1.00  0.84           C  
ATOM    988  O   PRO A  73      -2.454  10.062 -35.188  1.00  0.84           O  
ATOM    989  CB  PRO A  73      -2.041   7.024 -35.503  1.00  0.84           C  
ATOM    990  CG  PRO A  73      -1.806   6.132 -34.299  1.00  0.84           C  
ATOM    991  CD  PRO A  73      -1.456   7.085 -33.168  1.00  0.84           C  
ATOM    992  HA  PRO A  73      -0.098   7.918 -35.851  1.00  0.84           H  
ATOM    993 1HB  PRO A  73      -3.047   7.439 -35.548  1.00  0.84           H  
ATOM    994 2HB  PRO A  73      -1.868   6.507 -36.460  1.00  0.84           H  
ATOM    995 1HG  PRO A  73      -2.706   5.533 -34.087  1.00  0.84           H  
ATOM    996 2HG  PRO A  73      -0.995   5.418 -34.515  1.00  0.84           H  
ATOM    997 1HD  PRO A  73      -2.360   7.416 -32.638  1.00  0.84           H  
ATOM    998 2HD  PRO A  73      -0.728   6.576 -32.510  1.00  0.84           H  
ATOM    999  N   LEU A  74      -1.081   9.954 -36.944  1.00  0.78           N  
ATOM   1000  CA  LEU A  74      -1.527  11.237 -37.472  1.00  0.78           C  
ATOM   1001  C   LEU A  74      -3.026  11.217 -37.739  1.00  0.78           C  
ATOM   1002  O   LEU A  74      -3.707  12.225 -37.570  1.00  0.78           O  
ATOM   1003  CB  LEU A  74      -0.756  11.579 -38.751  1.00  0.78           C  
ATOM   1004  CG  LEU A  74       0.737  11.924 -38.568  1.00  0.78           C  
ATOM   1005  CD1 LEU A  74       1.399  12.065 -39.936  1.00  0.78           C  
ATOM   1006  CD2 LEU A  74       0.853  13.227 -37.784  1.00  0.78           C  
ATOM   1007  H   LEU A  74      -0.363   9.424 -37.430  1.00  0.78           H  
ATOM   1008  HA  LEU A  74      -1.322  12.005 -36.726  1.00  0.78           H  
ATOM   1009 1HB  LEU A  74      -0.805  10.717 -39.418  1.00  0.78           H  
ATOM   1010 2HB  LEU A  74      -1.241  12.419 -39.244  1.00  0.78           H  
ATOM   1011  HG  LEU A  74       1.240  11.119 -38.026  1.00  0.78           H  
ATOM   1012 1HD1 LEU A  74       2.449  12.300 -39.812  1.00  0.78           H  
ATOM   1013 2HD1 LEU A  74       1.308  11.126 -40.486  1.00  0.78           H  
ATOM   1014 3HD1 LEU A  74       0.914  12.860 -40.500  1.00  0.78           H  
ATOM   1015 1HD2 LEU A  74       1.906  13.476 -37.654  1.00  0.78           H  
ATOM   1016 2HD2 LEU A  74       0.357  14.029 -38.334  1.00  0.78           H  
ATOM   1017 3HD2 LEU A  74       0.380  13.107 -36.811  1.00  0.78           H  
ATOM   1018  N   ASP A  75      -3.544  10.047 -38.105  1.00  0.74           N  
ATOM   1019  CA  ASP A  75      -4.957   9.838 -38.407  1.00  0.74           C  
ATOM   1020  C   ASP A  75      -5.875  10.103 -37.206  1.00  0.74           C  
ATOM   1021  O   ASP A  75      -7.080  10.289 -37.375  1.00  0.74           O  
ATOM   1022  CB  ASP A  75      -5.185   8.405 -38.895  1.00  0.74           C  
ATOM   1023  CG  ASP A  75      -4.622   8.133 -40.295  1.00  0.74           C  
ATOM   1024  OD1 ASP A  75      -4.272   9.066 -40.981  1.00  0.74           O  
ATOM   1025  OD2 ASP A  75      -4.542   6.984 -40.656  1.00  0.74           O  
ATOM   1026  H   ASP A  75      -2.913   9.264 -38.192  1.00  0.74           H  
ATOM   1027  HA  ASP A  75      -5.238  10.527 -39.204  1.00  0.74           H  
ATOM   1028 1HB  ASP A  75      -4.723   7.711 -38.192  1.00  0.74           H  
ATOM   1029 2HB  ASP A  75      -6.255   8.194 -38.901  1.00  0.74           H  
ATOM   1030  N   LYS A  76      -5.326  10.053 -35.988  1.00  0.72           N  
ATOM   1031  CA  LYS A  76      -6.120  10.264 -34.787  1.00  0.72           C  
ATOM   1032  C   LYS A  76      -6.068  11.706 -34.289  1.00  0.72           C  
ATOM   1033  O   LYS A  76      -6.723  12.023 -33.282  1.00  0.72           O  
ATOM   1034  CB  LYS A  76      -5.664   9.326 -33.673  1.00  0.72           C  
ATOM   1035  CG  LYS A  76      -5.787   7.852 -34.009  1.00  0.72           C  
ATOM   1036  CD  LYS A  76      -7.245   7.453 -34.211  1.00  0.72           C  
ATOM   1037  CE  LYS A  76      -7.392   5.955 -34.450  1.00  0.72           C  
ATOM   1038  NZ  LYS A  76      -8.812   5.570 -34.691  1.00  0.72           N  
ATOM   1039  H   LYS A  76      -4.322   9.919 -35.876  1.00  0.72           H  
ATOM   1040  HA  LYS A  76      -7.159  10.035 -35.023  1.00  0.72           H  
ATOM   1041 1HB  LYS A  76      -4.618   9.533 -33.436  1.00  0.72           H  
ATOM   1042 2HB  LYS A  76      -6.253   9.512 -32.780  1.00  0.72           H  
ATOM   1043 1HG  LYS A  76      -5.247   7.652 -34.928  1.00  0.72           H  
ATOM   1044 2HG  LYS A  76      -5.347   7.254 -33.211  1.00  0.72           H  
ATOM   1045 1HD  LYS A  76      -7.825   7.732 -33.329  1.00  0.72           H  
ATOM   1046 2HD  LYS A  76      -7.649   7.989 -35.074  1.00  0.72           H  
ATOM   1047 1HE  LYS A  76      -6.796   5.673 -35.317  1.00  0.72           H  
ATOM   1048 2HE  LYS A  76      -7.023   5.415 -33.577  1.00  0.72           H  
ATOM   1049 1HZ  LYS A  76      -8.870   4.574 -34.847  1.00  0.72           H  
ATOM   1050 2HZ  LYS A  76      -9.370   5.818 -33.887  1.00  0.72           H  
ATOM   1051 3HZ  LYS A  76      -9.156   6.060 -35.506  1.00  0.72           H  
ATOM   1052  N   ILE A  77      -5.285  12.565 -34.979  1.00  0.73           N  
ATOM   1053  CA  ILE A  77      -5.113  13.953 -34.561  1.00  0.73           C  
ATOM   1054  C   ILE A  77      -5.756  14.939 -35.529  1.00  0.73           C  
ATOM   1055  O   ILE A  77      -5.345  15.053 -36.686  1.00  0.73           O  
ATOM   1056  CB  ILE A  77      -3.616  14.331 -34.464  1.00  0.73           C  
ATOM   1057  CG1 ILE A  77      -2.902  13.439 -33.489  1.00  0.73           C  
ATOM   1058  CG2 ILE A  77      -3.477  15.789 -34.005  1.00  0.73           C  
ATOM   1059  CD1 ILE A  77      -1.429  13.645 -33.506  1.00  0.73           C  
ATOM   1060  H   ILE A  77      -4.797  12.255 -35.819  1.00  0.73           H  
ATOM   1061  HA  ILE A  77      -5.570  14.080 -33.591  1.00  0.73           H  
ATOM   1062  HB  ILE A  77      -3.145  14.201 -35.440  1.00  0.73           H  
ATOM   1063 1HG1 ILE A  77      -3.263  13.633 -32.488  1.00  0.73           H  
ATOM   1064 2HG1 ILE A  77      -3.108  12.400 -33.746  1.00  0.73           H  
ATOM   1065 1HG2 ILE A  77      -2.436  16.047 -33.942  1.00  0.73           H  
ATOM   1066 2HG2 ILE A  77      -3.968  16.445 -34.714  1.00  0.73           H  
ATOM   1067 3HG2 ILE A  77      -3.941  15.906 -33.023  1.00  0.73           H  
ATOM   1068 1HD1 ILE A  77      -0.961  12.999 -32.807  1.00  0.73           H  
ATOM   1069 2HD1 ILE A  77      -1.040  13.437 -34.504  1.00  0.73           H  
ATOM   1070 3HD1 ILE A  77      -1.218  14.669 -33.233  1.00  0.73           H  
ATOM   1071  N   ARG A  78      -6.739  15.682 -35.054  1.00  0.76           N  
ATOM   1072  CA  ARG A  78      -7.382  16.677 -35.887  1.00  0.76           C  
ATOM   1073  C   ARG A  78      -6.522  17.917 -35.788  1.00  0.76           C  
ATOM   1074  O   ARG A  78      -5.921  18.155 -34.740  1.00  0.76           O  
ATOM   1075  CB  ARG A  78      -8.816  16.905 -35.457  1.00  0.76           C  
ATOM   1076  CG  ARG A  78      -9.690  15.676 -35.667  1.00  0.76           C  
ATOM   1077  CD  ARG A  78     -11.111  15.892 -35.323  1.00  0.76           C  
ATOM   1078  NE  ARG A  78     -11.882  14.661 -35.499  1.00  0.76           N  
ATOM   1079  CZ  ARG A  78     -13.165  14.485 -35.124  1.00  0.76           C  
ATOM   1080  NH1 ARG A  78     -13.829  15.463 -34.554  1.00  0.76           N  
ATOM   1081  NH2 ARG A  78     -13.753  13.319 -35.329  1.00  0.76           N  
ATOM   1082  H   ARG A  78      -7.035  15.550 -34.092  1.00  0.76           H  
ATOM   1083  HA  ARG A  78      -7.387  16.333 -36.921  1.00  0.76           H  
ATOM   1084 1HB  ARG A  78      -8.838  17.147 -34.398  1.00  0.76           H  
ATOM   1085 2HB  ARG A  78      -9.248  17.742 -36.004  1.00  0.76           H  
ATOM   1086 1HG  ARG A  78      -9.631  15.365 -36.709  1.00  0.76           H  
ATOM   1087 2HG  ARG A  78      -9.313  14.870 -35.029  1.00  0.76           H  
ATOM   1088 1HD  ARG A  78     -11.195  16.206 -34.294  1.00  0.76           H  
ATOM   1089 2HD  ARG A  78     -11.534  16.656 -35.971  1.00  0.76           H  
ATOM   1090  HE  ARG A  78     -11.413  13.876 -35.932  1.00  0.76           H  
ATOM   1091 1HH1 ARG A  78     -13.382  16.356 -34.400  1.00  0.76           H  
ATOM   1092 2HH1 ARG A  78     -14.788  15.325 -34.273  1.00  0.76           H  
ATOM   1093 1HH2 ARG A  78     -13.241  12.565 -35.766  1.00  0.76           H  
ATOM   1094 2HH2 ARG A  78     -14.713  13.181 -35.050  1.00  0.76           H  
ATOM   1095  N   ARG A  79      -6.443  18.699 -36.856  1.00  0.82           N  
ATOM   1096  CA  ARG A  79      -5.584  19.879 -36.838  1.00  0.82           C  
ATOM   1097  C   ARG A  79      -6.325  21.126 -37.354  1.00  0.82           C  
ATOM   1098  O   ARG A  79      -5.994  21.646 -38.422  1.00  0.82           O  
ATOM   1099  CB  ARG A  79      -4.358  19.568 -37.685  1.00  0.82           C  
ATOM   1100  CG  ARG A  79      -3.546  18.379 -37.155  1.00  0.82           C  
ATOM   1101  CD  ARG A  79      -2.393  18.046 -37.975  1.00  0.82           C  
ATOM   1102  NE  ARG A  79      -2.747  17.572 -39.292  1.00  0.82           N  
ATOM   1103  CZ  ARG A  79      -3.109  16.303 -39.567  1.00  0.82           C  
ATOM   1104  NH1 ARG A  79      -3.185  15.419 -38.596  1.00  0.82           N  
ATOM   1105  NH2 ARG A  79      -3.396  15.950 -40.811  1.00  0.82           N  
ATOM   1106  H   ARG A  79      -6.960  18.463 -37.692  1.00  0.82           H  
ATOM   1107  HA  ARG A  79      -5.227  20.042 -35.826  1.00  0.82           H  
ATOM   1108 1HB  ARG A  79      -4.655  19.348 -38.709  1.00  0.82           H  
ATOM   1109 2HB  ARG A  79      -3.701  20.438 -37.707  1.00  0.82           H  
ATOM   1110 1HG  ARG A  79      -3.199  18.598 -36.142  1.00  0.82           H  
ATOM   1111 2HG  ARG A  79      -4.164  17.487 -37.135  1.00  0.82           H  
ATOM   1112 1HD  ARG A  79      -1.766  18.917 -38.087  1.00  0.82           H  
ATOM   1113 2HD  ARG A  79      -1.849  17.251 -37.477  1.00  0.82           H  
ATOM   1114  HE  ARG A  79      -2.704  18.227 -40.059  1.00  0.82           H  
ATOM   1115 1HH1 ARG A  79      -2.989  15.689 -37.642  1.00  0.82           H  
ATOM   1116 2HH1 ARG A  79      -3.479  14.466 -38.785  1.00  0.82           H  
ATOM   1117 1HH2 ARG A  79      -3.340  16.628 -41.557  1.00  0.82           H  
ATOM   1118 2HH2 ARG A  79      -3.671  14.999 -41.010  1.00  0.82           H  
ATOM   1119  N   PRO A  80      -7.297  21.661 -36.587  1.00  0.91           N  
ATOM   1120  CA  PRO A  80      -8.240  22.701 -36.980  1.00  0.91           C  
ATOM   1121  C   PRO A  80      -7.606  24.044 -37.316  1.00  0.91           C  
ATOM   1122  O   PRO A  80      -8.220  24.867 -37.992  1.00  0.91           O  
ATOM   1123  CB  PRO A  80      -9.116  22.837 -35.732  1.00  0.91           C  
ATOM   1124  CG  PRO A  80      -8.252  22.350 -34.602  1.00  0.91           C  
ATOM   1125  CD  PRO A  80      -7.444  21.244 -35.173  1.00  0.91           C  
ATOM   1126  HA  PRO A  80      -8.835  22.339 -37.831  1.00  0.91           H  
ATOM   1127 1HB  PRO A  80      -9.417  23.889 -35.611  1.00  0.91           H  
ATOM   1128 2HB  PRO A  80     -10.038  22.249 -35.850  1.00  0.91           H  
ATOM   1129 1HG  PRO A  80      -7.621  23.174 -34.251  1.00  0.91           H  
ATOM   1130 2HG  PRO A  80      -8.842  22.030 -33.750  1.00  0.91           H  
ATOM   1131 1HD  PRO A  80      -6.499  21.234 -34.636  1.00  0.91           H  
ATOM   1132 2HD  PRO A  80      -7.983  20.295 -35.090  1.00  0.91           H  
ATOM   1133  N   LEU A  81      -6.384  24.278 -36.847  1.00  1.04           N  
ATOM   1134  CA  LEU A  81      -5.723  25.547 -37.102  1.00  1.04           C  
ATOM   1135  C   LEU A  81      -4.758  25.494 -38.276  1.00  1.04           C  
ATOM   1136  O   LEU A  81      -4.096  26.495 -38.569  1.00  1.04           O  
ATOM   1137  CB  LEU A  81      -5.005  26.028 -35.842  1.00  1.04           C  
ATOM   1138  CG  LEU A  81      -5.934  26.278 -34.663  1.00  1.04           C  
ATOM   1139  CD1 LEU A  81      -5.128  26.725 -33.478  1.00  1.04           C  
ATOM   1140  CD2 LEU A  81      -6.964  27.315 -35.054  1.00  1.04           C  
ATOM   1141  H   LEU A  81      -5.904  23.579 -36.301  1.00  1.04           H  
ATOM   1142  HA  LEU A  81      -6.490  26.281 -37.339  1.00  1.04           H  
ATOM   1143 1HB  LEU A  81      -4.263  25.278 -35.542  1.00  1.04           H  
ATOM   1144 2HB  LEU A  81      -4.487  26.956 -36.066  1.00  1.04           H  
ATOM   1145  HG  LEU A  81      -6.438  25.354 -34.399  1.00  1.04           H  
ATOM   1146 1HD1 LEU A  81      -5.787  26.893 -32.621  1.00  1.04           H  
ATOM   1147 2HD1 LEU A  81      -4.395  25.967 -33.236  1.00  1.04           H  
ATOM   1148 3HD1 LEU A  81      -4.627  27.643 -33.728  1.00  1.04           H  
ATOM   1149 1HD2 LEU A  81      -7.638  27.496 -34.220  1.00  1.04           H  
ATOM   1150 2HD2 LEU A  81      -6.463  28.245 -35.319  1.00  1.04           H  
ATOM   1151 3HD2 LEU A  81      -7.540  26.957 -35.910  1.00  1.04           H  
ATOM   1152  N   MET A  82      -4.713  24.355 -38.979  1.00  1.19           N  
ATOM   1153  CA  MET A  82      -3.814  24.189 -40.120  1.00  1.19           C  
ATOM   1154  C   MET A  82      -4.075  25.210 -41.219  1.00  1.19           C  
ATOM   1155  O   MET A  82      -3.152  25.644 -41.896  1.00  1.19           O  
ATOM   1156  CB  MET A  82      -3.962  22.785 -40.695  1.00  1.19           C  
ATOM   1157  CG  MET A  82      -2.966  22.405 -41.785  1.00  1.19           C  
ATOM   1158  SD  MET A  82      -1.247  22.354 -41.216  1.00  1.19           S  
ATOM   1159  CE  MET A  82      -1.236  20.851 -40.235  1.00  1.19           C  
ATOM   1160  H   MET A  82      -5.293  23.559 -38.708  1.00  1.19           H  
ATOM   1161  HA  MET A  82      -2.791  24.330 -39.777  1.00  1.19           H  
ATOM   1162 1HB  MET A  82      -3.857  22.059 -39.890  1.00  1.19           H  
ATOM   1163 2HB  MET A  82      -4.967  22.667 -41.102  1.00  1.19           H  
ATOM   1164 1HG  MET A  82      -3.228  21.425 -42.181  1.00  1.19           H  
ATOM   1165 2HG  MET A  82      -3.037  23.130 -42.597  1.00  1.19           H  
ATOM   1166 1HE  MET A  82      -0.242  20.685 -39.834  1.00  1.19           H  
ATOM   1167 2HE  MET A  82      -1.946  20.955 -39.419  1.00  1.19           H  
ATOM   1168 3HE  MET A  82      -1.515  20.007 -40.861  1.00  1.19           H  
ATOM   1169  N   ARG A  83      -5.330  25.596 -41.429  1.00  1.32           N  
ATOM   1170  CA  ARG A  83      -5.598  26.581 -42.470  1.00  1.32           C  
ATOM   1171  C   ARG A  83      -5.337  27.999 -41.959  1.00  1.32           C  
ATOM   1172  O   ARG A  83      -4.728  28.822 -42.643  1.00  1.32           O  
ATOM   1173  CB  ARG A  83      -7.036  26.469 -42.951  1.00  1.32           C  
ATOM   1174  CG  ARG A  83      -7.353  25.194 -43.726  1.00  1.32           C  
ATOM   1175  CD  ARG A  83      -8.791  25.124 -44.119  1.00  1.32           C  
ATOM   1176  NE  ARG A  83      -9.096  23.906 -44.862  1.00  1.32           N  
ATOM   1177  CZ  ARG A  83     -10.334  23.529 -45.244  1.00  1.32           C  
ATOM   1178  NH1 ARG A  83     -11.373  24.280 -44.949  1.00  1.32           N  
ATOM   1179  NH2 ARG A  83     -10.503  22.404 -45.915  1.00  1.32           N  
ATOM   1180  H   ARG A  83      -6.077  25.217 -40.865  1.00  1.32           H  
ATOM   1181  HA  ARG A  83      -4.933  26.386 -43.312  1.00  1.32           H  
ATOM   1182 1HB  ARG A  83      -7.708  26.511 -42.094  1.00  1.32           H  
ATOM   1183 2HB  ARG A  83      -7.270  27.318 -43.592  1.00  1.32           H  
ATOM   1184 1HG  ARG A  83      -6.747  25.161 -44.633  1.00  1.32           H  
ATOM   1185 2HG  ARG A  83      -7.122  24.327 -43.104  1.00  1.32           H  
ATOM   1186 1HD  ARG A  83      -9.412  25.143 -43.224  1.00  1.32           H  
ATOM   1187 2HD  ARG A  83      -9.037  25.978 -44.749  1.00  1.32           H  
ATOM   1188  HE  ARG A  83      -8.324  23.302 -45.108  1.00  1.32           H  
ATOM   1189 1HH1 ARG A  83     -11.245  25.141 -44.435  1.00  1.32           H  
ATOM   1190 2HH1 ARG A  83     -12.299  23.996 -45.235  1.00  1.32           H  
ATOM   1191 1HH2 ARG A  83      -9.705  21.826 -46.143  1.00  1.32           H  
ATOM   1192 2HH2 ARG A  83     -11.429  22.121 -46.201  1.00  1.32           H  
ATOM   1193  N   THR A  84      -5.729  28.250 -40.712  1.00  1.38           N  
ATOM   1194  CA  THR A  84      -5.638  29.569 -40.086  1.00  1.38           C  
ATOM   1195  C   THR A  84      -4.211  30.084 -39.992  1.00  1.38           C  
ATOM   1196  O   THR A  84      -3.943  31.257 -40.253  1.00  1.38           O  
ATOM   1197  CB  THR A  84      -6.254  29.534 -38.673  1.00  1.38           C  
ATOM   1198  OG1 THR A  84      -7.654  29.224 -38.768  1.00  1.38           O  
ATOM   1199  CG2 THR A  84      -6.062  30.852 -37.965  1.00  1.38           C  
ATOM   1200  H   THR A  84      -6.154  27.502 -40.189  1.00  1.38           H  
ATOM   1201  HA  THR A  84      -6.207  30.272 -40.690  1.00  1.38           H  
ATOM   1202  HB  THR A  84      -5.762  28.752 -38.090  1.00  1.38           H  
ATOM   1203  HG1 THR A  84      -8.079  29.359 -37.913  1.00  1.38           H  
ATOM   1204 1HG2 THR A  84      -6.497  30.793 -36.968  1.00  1.38           H  
ATOM   1205 2HG2 THR A  84      -4.995  31.066 -37.884  1.00  1.38           H  
ATOM   1206 3HG2 THR A  84      -6.550  31.644 -38.530  1.00  1.38           H  
ATOM   1207  N   ARG A  85      -3.298  29.205 -39.616  1.00  1.34           N  
ATOM   1208  CA  ARG A  85      -1.902  29.562 -39.437  1.00  1.34           C  
ATOM   1209  C   ARG A  85      -1.080  29.329 -40.708  1.00  1.34           C  
ATOM   1210  O   ARG A  85       0.145  29.487 -40.706  1.00  1.34           O  
ATOM   1211  CB  ARG A  85      -1.333  28.757 -38.280  1.00  1.34           C  
ATOM   1212  CG  ARG A  85      -2.013  29.077 -36.948  1.00  1.34           C  
ATOM   1213  CD  ARG A  85      -1.433  28.354 -35.782  1.00  1.34           C  
ATOM   1214  NE  ARG A  85      -2.142  28.713 -34.558  1.00  1.34           N  
ATOM   1215  CZ  ARG A  85      -1.703  28.493 -33.305  1.00  1.34           C  
ATOM   1216  NH1 ARG A  85      -0.543  27.937 -33.102  1.00  1.34           N  
ATOM   1217  NH2 ARG A  85      -2.447  28.854 -32.272  1.00  1.34           N  
ATOM   1218  H   ARG A  85      -3.586  28.246 -39.409  1.00  1.34           H  
ATOM   1219  HA  ARG A  85      -1.849  30.619 -39.182  1.00  1.34           H  
ATOM   1220 1HB  ARG A  85      -1.473  27.689 -38.479  1.00  1.34           H  
ATOM   1221 2HB  ARG A  85      -0.267  28.942 -38.182  1.00  1.34           H  
ATOM   1222 1HG  ARG A  85      -1.938  30.146 -36.758  1.00  1.34           H  
ATOM   1223 2HG  ARG A  85      -3.067  28.798 -37.022  1.00  1.34           H  
ATOM   1224 1HD  ARG A  85      -1.537  27.274 -35.931  1.00  1.34           H  
ATOM   1225 2HD  ARG A  85      -0.381  28.607 -35.663  1.00  1.34           H  
ATOM   1226  HE  ARG A  85      -3.046  29.148 -34.663  1.00  1.34           H  
ATOM   1227 1HH1 ARG A  85       0.029  27.660 -33.887  1.00  1.34           H  
ATOM   1228 2HH1 ARG A  85      -0.220  27.790 -32.158  1.00  1.34           H  
ATOM   1229 1HH2 ARG A  85      -3.346  29.293 -32.423  1.00  1.34           H  
ATOM   1230 2HH2 ARG A  85      -2.116  28.691 -31.333  1.00  1.34           H  
ATOM   1231  N   ALA A  86      -1.762  28.948 -41.789  1.00  1.22           N  
ATOM   1232  CA  ALA A  86      -1.162  28.595 -43.064  1.00  1.22           C  
ATOM   1233  C   ALA A  86       0.009  27.642 -42.842  1.00  1.22           C  
ATOM   1234  O   ALA A  86      -0.047  26.792 -41.952  1.00  1.22           O  
ATOM   1235  CB  ALA A  86      -0.721  29.855 -43.799  1.00  1.22           C  
ATOM   1236  H   ALA A  86      -2.778  28.895 -41.753  1.00  1.22           H  
ATOM   1237  HA  ALA A  86      -1.917  28.077 -43.657  1.00  1.22           H  
ATOM   1238 1HB  ALA A  86      -0.307  29.600 -44.769  1.00  1.22           H  
ATOM   1239 2HB  ALA A  86      -1.588  30.502 -43.942  1.00  1.22           H  
ATOM   1240 3HB  ALA A  86       0.028  30.379 -43.206  1.00  1.22           H  
ATOM   1241  N   ASN A  87       1.064  27.758 -43.652  1.00  1.06           N  
ATOM   1242  CA  ASN A  87       2.209  26.871 -43.498  1.00  1.06           C  
ATOM   1243  C   ASN A  87       3.367  27.327 -44.390  1.00  1.06           C  
ATOM   1244  O   ASN A  87       3.211  27.374 -45.609  1.00  1.06           O  
ATOM   1245  CB  ASN A  87       1.827  25.427 -43.787  1.00  1.06           C  
ATOM   1246  CG  ASN A  87       2.877  24.525 -43.409  1.00  1.06           C  
ATOM   1247  OD1 ASN A  87       4.030  24.897 -43.504  1.00  1.06           O  
ATOM   1248  ND2 ASN A  87       2.534  23.362 -42.947  1.00  1.06           N  
ATOM   1249  H   ASN A  87       1.087  28.462 -44.369  1.00  1.06           H  
ATOM   1250  HA  ASN A  87       2.554  26.932 -42.465  1.00  1.06           H  
ATOM   1251 1HB  ASN A  87       0.927  25.122 -43.269  1.00  1.06           H  
ATOM   1252 2HB  ASN A  87       1.640  25.309 -44.854  1.00  1.06           H  
ATOM   1253 1HD2 ASN A  87       3.237  22.717 -42.663  1.00  1.06           H  
ATOM   1254 2HD2 ASN A  87       1.568  23.104 -42.895  1.00  1.06           H  
ATOM   1255  N   ASP A  88       4.497  27.722 -43.800  1.00  0.90           N  
ATOM   1256  CA  ASP A  88       5.636  28.179 -44.599  1.00  0.90           C  
ATOM   1257  C   ASP A  88       6.495  26.980 -45.045  1.00  0.90           C  
ATOM   1258  O   ASP A  88       7.229  26.417 -44.224  1.00  0.90           O  
ATOM   1259  CB  ASP A  88       6.492  29.179 -43.816  1.00  0.90           C  
ATOM   1260  CG  ASP A  88       7.704  29.763 -44.604  1.00  0.90           C  
ATOM   1261  OD1 ASP A  88       8.154  29.161 -45.577  1.00  0.90           O  
ATOM   1262  OD2 ASP A  88       8.159  30.817 -44.219  1.00  0.90           O  
ATOM   1263  H   ASP A  88       4.581  27.654 -42.786  1.00  0.90           H  
ATOM   1264  HA  ASP A  88       5.228  28.711 -45.445  1.00  0.90           H  
ATOM   1265 1HB  ASP A  88       5.862  30.009 -43.489  1.00  0.90           H  
ATOM   1266 2HB  ASP A  88       6.870  28.691 -42.913  1.00  0.90           H  
ATOM   1267  N   PRO A  89       6.512  26.619 -46.350  1.00  0.77           N  
ATOM   1268  CA  PRO A  89       7.153  25.432 -46.878  1.00  0.77           C  
ATOM   1269  C   PRO A  89       8.658  25.449 -46.648  1.00  0.77           C  
ATOM   1270  O   PRO A  89       9.308  24.400 -46.681  1.00  0.77           O  
ATOM   1271  CB  PRO A  89       6.829  25.510 -48.382  1.00  0.77           C  
ATOM   1272  CG  PRO A  89       6.578  26.973 -48.652  1.00  0.77           C  
ATOM   1273  CD  PRO A  89       5.951  27.509 -47.390  1.00  0.77           C  
ATOM   1274  HA  PRO A  89       6.691  24.548 -46.426  1.00  0.77           H  
ATOM   1275 1HB  PRO A  89       7.669  25.109 -48.967  1.00  0.77           H  
ATOM   1276 2HB  PRO A  89       5.953  24.882 -48.604  1.00  0.77           H  
ATOM   1277 1HG  PRO A  89       7.527  27.479 -48.894  1.00  0.77           H  
ATOM   1278 2HG  PRO A  89       5.925  27.091 -49.527  1.00  0.77           H  
ATOM   1279 1HD  PRO A  89       6.312  28.543 -47.266  1.00  0.77           H  
ATOM   1280 2HD  PRO A  89       4.858  27.435 -47.436  1.00  0.77           H  
ATOM   1281  N   ALA A  90       9.241  26.636 -46.438  1.00  0.68           N  
ATOM   1282  CA  ALA A  90      10.671  26.705 -46.199  1.00  0.68           C  
ATOM   1283  C   ALA A  90      11.003  26.032 -44.882  1.00  0.68           C  
ATOM   1284  O   ALA A  90      12.028  25.357 -44.744  1.00  0.68           O  
ATOM   1285  CB  ALA A  90      11.147  28.142 -46.183  1.00  0.68           C  
ATOM   1286  H   ALA A  90       8.699  27.510 -46.376  1.00  0.68           H  
ATOM   1287  HA  ALA A  90      11.178  26.165 -46.999  1.00  0.68           H  
ATOM   1288 1HB  ALA A  90      12.221  28.171 -46.015  1.00  0.68           H  
ATOM   1289 2HB  ALA A  90      10.912  28.613 -47.135  1.00  0.68           H  
ATOM   1290 3HB  ALA A  90      10.638  28.680 -45.379  1.00  0.68           H  
ATOM   1291  N   LYS A  91      10.106  26.216 -43.908  1.00  0.62           N  
ATOM   1292  CA  LYS A  91      10.316  25.713 -42.567  1.00  0.62           C  
ATOM   1293  C   LYS A  91       9.888  24.271 -42.547  1.00  0.62           C  
ATOM   1294  O   LYS A  91      10.460  23.444 -41.840  1.00  0.62           O  
ATOM   1295  CB  LYS A  91       9.544  26.550 -41.549  1.00  0.62           C  
ATOM   1296  CG  LYS A  91       9.987  28.017 -41.490  1.00  0.62           C  
ATOM   1297  CD  LYS A  91      11.464  28.160 -41.081  1.00  0.62           C  
ATOM   1298  CE  LYS A  91      11.686  27.863 -39.598  1.00  0.62           C  
ATOM   1299  NZ  LYS A  91      13.120  28.082 -39.193  1.00  0.62           N  
ATOM   1300  H   LYS A  91       9.240  26.711 -44.114  1.00  0.62           H  
ATOM   1301  HA  LYS A  91      11.379  25.760 -42.327  1.00  0.62           H  
ATOM   1302 1HB  LYS A  91       8.486  26.542 -41.810  1.00  0.62           H  
ATOM   1303 2HB  LYS A  91       9.645  26.113 -40.557  1.00  0.62           H  
ATOM   1304 1HG  LYS A  91       9.848  28.468 -42.479  1.00  0.62           H  
ATOM   1305 2HG  LYS A  91       9.361  28.556 -40.780  1.00  0.62           H  
ATOM   1306 1HD  LYS A  91      12.077  27.467 -41.666  1.00  0.62           H  
ATOM   1307 2HD  LYS A  91      11.800  29.175 -41.290  1.00  0.62           H  
ATOM   1308 1HE  LYS A  91      11.048  28.513 -39.004  1.00  0.62           H  
ATOM   1309 2HE  LYS A  91      11.422  26.824 -39.398  1.00  0.62           H  
ATOM   1310 1HZ  LYS A  91      13.235  27.872 -38.216  1.00  0.62           H  
ATOM   1311 2HZ  LYS A  91      13.732  27.451 -39.744  1.00  0.62           H  
ATOM   1312 3HZ  LYS A  91      13.387  29.035 -39.365  1.00  0.62           H  
ATOM   1313  N   VAL A  92       8.908  23.932 -43.373  1.00  0.59           N  
ATOM   1314  CA  VAL A  92       8.518  22.537 -43.404  1.00  0.59           C  
ATOM   1315  C   VAL A  92       9.688  21.724 -43.924  1.00  0.59           C  
ATOM   1316  O   VAL A  92      10.014  20.692 -43.350  1.00  0.59           O  
ATOM   1317  CB  VAL A  92       7.297  22.286 -44.278  1.00  0.59           C  
ATOM   1318  CG1 VAL A  92       7.049  20.795 -44.413  1.00  0.59           C  
ATOM   1319  CG2 VAL A  92       6.142  22.925 -43.666  1.00  0.59           C  
ATOM   1320  H   VAL A  92       8.430  24.647 -43.926  1.00  0.59           H  
ATOM   1321  HA  VAL A  92       8.284  22.213 -42.389  1.00  0.59           H  
ATOM   1322  HB  VAL A  92       7.473  22.687 -45.270  1.00  0.59           H  
ATOM   1323 1HG1 VAL A  92       6.174  20.644 -45.035  1.00  0.59           H  
ATOM   1324 2HG1 VAL A  92       7.913  20.322 -44.870  1.00  0.59           H  
ATOM   1325 3HG1 VAL A  92       6.872  20.368 -43.431  1.00  0.59           H  
ATOM   1326 1HG2 VAL A  92       5.265  22.750 -44.293  1.00  0.59           H  
ATOM   1327 2HG2 VAL A  92       5.969  22.512 -42.671  1.00  0.59           H  
ATOM   1328 3HG2 VAL A  92       6.342  23.989 -43.594  1.00  0.59           H  
ATOM   1329  N   GLN A  93      10.348  22.189 -44.995  1.00  0.57           N  
ATOM   1330  CA  GLN A  93      11.483  21.428 -45.504  1.00  0.57           C  
ATOM   1331  C   GLN A  93      12.617  21.381 -44.474  1.00  0.57           C  
ATOM   1332  O   GLN A  93      13.240  20.336 -44.288  1.00  0.57           O  
ATOM   1333  CB  GLN A  93      12.015  22.029 -46.805  1.00  0.57           C  
ATOM   1334  CG  GLN A  93      13.115  21.162 -47.493  1.00  0.57           C  
ATOM   1335  CD  GLN A  93      12.585  19.793 -48.008  1.00  0.57           C  
ATOM   1336  OE1 GLN A  93      11.597  19.784 -48.755  1.00  0.57           O  
ATOM   1337  NE2 GLN A  93      13.230  18.664 -47.659  1.00  0.57           N  
ATOM   1338  H   GLN A  93      10.049  23.044 -45.465  1.00  0.57           H  
ATOM   1339  HA  GLN A  93      11.155  20.411 -45.702  1.00  0.57           H  
ATOM   1340 1HB  GLN A  93      11.188  22.160 -47.505  1.00  0.57           H  
ATOM   1341 2HB  GLN A  93      12.427  23.021 -46.602  1.00  0.57           H  
ATOM   1342 1HG  GLN A  93      13.519  21.711 -48.339  1.00  0.57           H  
ATOM   1343 2HG  GLN A  93      13.909  20.959 -46.764  1.00  0.57           H  
ATOM   1344 1HE2 GLN A  93      12.914  17.787 -48.004  1.00  0.57           H  
ATOM   1345 2HE2 GLN A  93      14.068  18.663 -47.050  1.00  0.57           H  
ATOM   1346  N   GLU A  94      12.866  22.484 -43.751  1.00  0.56           N  
ATOM   1347  CA  GLU A  94      13.913  22.443 -42.728  1.00  0.56           C  
ATOM   1348  C   GLU A  94      13.581  21.362 -41.696  1.00  0.56           C  
ATOM   1349  O   GLU A  94      14.444  20.557 -41.307  1.00  0.56           O  
ATOM   1350  CB  GLU A  94      14.066  23.804 -42.034  1.00  0.56           C  
ATOM   1351  CG  GLU A  94      15.169  23.857 -40.954  1.00  0.56           C  
ATOM   1352  CD  GLU A  94      15.317  25.230 -40.289  1.00  0.56           C  
ATOM   1353  OE1 GLU A  94      14.619  26.144 -40.677  1.00  0.56           O  
ATOM   1354  OE2 GLU A  94      16.112  25.354 -39.393  1.00  0.56           O  
ATOM   1355  H   GLU A  94      12.366  23.356 -43.934  1.00  0.56           H  
ATOM   1356  HA  GLU A  94      14.857  22.182 -43.206  1.00  0.56           H  
ATOM   1357 1HB  GLU A  94      14.272  24.573 -42.779  1.00  0.56           H  
ATOM   1358 2HB  GLU A  94      13.123  24.067 -41.553  1.00  0.56           H  
ATOM   1359 1HG  GLU A  94      14.930  23.120 -40.184  1.00  0.56           H  
ATOM   1360 2HG  GLU A  94      16.118  23.572 -41.406  1.00  0.56           H  
ATOM   1361  N   LEU A  95      12.314  21.328 -41.273  1.00  0.56           N  
ATOM   1362  CA  LEU A  95      11.881  20.325 -40.324  1.00  0.56           C  
ATOM   1363  C   LEU A  95      11.976  18.933 -40.914  1.00  0.56           C  
ATOM   1364  O   LEU A  95      12.434  18.027 -40.232  1.00  0.56           O  
ATOM   1365  CB  LEU A  95      10.448  20.599 -39.880  1.00  0.56           C  
ATOM   1366  CG  LEU A  95      10.238  21.797 -38.990  1.00  0.56           C  
ATOM   1367  CD1 LEU A  95       8.771  22.028 -38.869  1.00  0.56           C  
ATOM   1368  CD2 LEU A  95      10.857  21.526 -37.627  1.00  0.56           C  
ATOM   1369  H   LEU A  95      11.648  22.020 -41.612  1.00  0.56           H  
ATOM   1370  HA  LEU A  95      12.526  20.379 -39.453  1.00  0.56           H  
ATOM   1371 1HB  LEU A  95       9.841  20.750 -40.770  1.00  0.56           H  
ATOM   1372 2HB  LEU A  95      10.072  19.721 -39.357  1.00  0.56           H  
ATOM   1373  HG  LEU A  95      10.696  22.681 -39.435  1.00  0.56           H  
ATOM   1374 1HD1 LEU A  95       8.578  22.891 -38.236  1.00  0.56           H  
ATOM   1375 2HD1 LEU A  95       8.376  22.200 -39.864  1.00  0.56           H  
ATOM   1376 3HD1 LEU A  95       8.313  21.161 -38.448  1.00  0.56           H  
ATOM   1377 1HD2 LEU A  95      10.694  22.386 -36.977  1.00  0.56           H  
ATOM   1378 2HD2 LEU A  95      10.394  20.645 -37.186  1.00  0.56           H  
ATOM   1379 3HD2 LEU A  95      11.927  21.356 -37.743  1.00  0.56           H  
ATOM   1380  N   MET A  96      11.616  18.747 -42.184  1.00  0.56           N  
ATOM   1381  CA  MET A  96      11.694  17.415 -42.773  1.00  0.56           C  
ATOM   1382  C   MET A  96      13.114  16.900 -42.736  1.00  0.56           C  
ATOM   1383  O   MET A  96      13.361  15.745 -42.382  1.00  0.56           O  
ATOM   1384  CB  MET A  96      11.211  17.413 -44.221  1.00  0.56           C  
ATOM   1385  CG  MET A  96       9.743  17.614 -44.407  1.00  0.56           C  
ATOM   1386  SD  MET A  96       9.306  17.829 -46.110  1.00  0.56           S  
ATOM   1387  CE  MET A  96       9.612  16.194 -46.729  1.00  0.56           C  
ATOM   1388  H   MET A  96      11.247  19.525 -42.726  1.00  0.56           H  
ATOM   1389  HA  MET A  96      11.069  16.749 -42.189  1.00  0.56           H  
ATOM   1390 1HB  MET A  96      11.724  18.204 -44.765  1.00  0.56           H  
ATOM   1391 2HB  MET A  96      11.481  16.480 -44.692  1.00  0.56           H  
ATOM   1392 1HG  MET A  96       9.215  16.748 -44.025  1.00  0.56           H  
ATOM   1393 2HG  MET A  96       9.415  18.470 -43.859  1.00  0.56           H  
ATOM   1394 1HE  MET A  96       9.388  16.159 -47.794  1.00  0.56           H  
ATOM   1395 2HE  MET A  96      10.659  15.941 -46.572  1.00  0.56           H  
ATOM   1396 3HE  MET A  96       8.985  15.480 -46.204  1.00  0.56           H  
ATOM   1397  N   ASP A  97      14.070  17.761 -43.070  1.00  0.56           N  
ATOM   1398  CA  ASP A  97      15.453  17.321 -43.078  1.00  0.56           C  
ATOM   1399  C   ASP A  97      15.893  16.953 -41.657  1.00  0.56           C  
ATOM   1400  O   ASP A  97      16.528  15.912 -41.448  1.00  0.56           O  
ATOM   1401  CB  ASP A  97      16.348  18.417 -43.665  1.00  0.56           C  
ATOM   1402  CG  ASP A  97      16.113  18.642 -45.198  1.00  0.56           C  
ATOM   1403  OD1 ASP A  97      15.440  17.837 -45.828  1.00  0.56           O  
ATOM   1404  OD2 ASP A  97      16.627  19.601 -45.720  1.00  0.56           O  
ATOM   1405  H   ASP A  97      13.825  18.715 -43.347  1.00  0.56           H  
ATOM   1406  HA  ASP A  97      15.535  16.438 -43.703  1.00  0.56           H  
ATOM   1407 1HB  ASP A  97      16.142  19.360 -43.145  1.00  0.56           H  
ATOM   1408 2HB  ASP A  97      17.394  18.169 -43.493  1.00  0.56           H  
ATOM   1409  N   SER A  98      15.476  17.756 -40.671  1.00  0.58           N  
ATOM   1410  CA  SER A  98      15.816  17.498 -39.278  1.00  0.58           C  
ATOM   1411  C   SER A  98      15.189  16.188 -38.804  1.00  0.58           C  
ATOM   1412  O   SER A  98      15.825  15.405 -38.101  1.00  0.58           O  
ATOM   1413  CB  SER A  98      15.339  18.642 -38.404  1.00  0.58           C  
ATOM   1414  OG  SER A  98      16.013  19.833 -38.724  1.00  0.58           O  
ATOM   1415  H   SER A  98      14.943  18.599 -40.901  1.00  0.58           H  
ATOM   1416  HA  SER A  98      16.900  17.414 -39.195  1.00  0.58           H  
ATOM   1417 1HB  SER A  98      14.268  18.779 -38.534  1.00  0.58           H  
ATOM   1418 2HB  SER A  98      15.511  18.391 -37.356  1.00  0.58           H  
ATOM   1419  HG  SER A  98      15.706  20.076 -39.623  1.00  0.58           H  
ATOM   1420  N   ILE A  99      13.954  15.935 -39.227  1.00  0.60           N  
ATOM   1421  CA  ILE A  99      13.215  14.728 -38.878  1.00  0.60           C  
ATOM   1422  C   ILE A  99      13.879  13.490 -39.474  1.00  0.60           C  
ATOM   1423  O   ILE A  99      14.005  12.465 -38.802  1.00  0.60           O  
ATOM   1424  CB  ILE A  99      11.756  14.865 -39.313  1.00  0.60           C  
ATOM   1425  CG1 ILE A  99      11.084  15.926 -38.450  1.00  0.60           C  
ATOM   1426  CG2 ILE A  99      11.036  13.534 -39.135  1.00  0.60           C  
ATOM   1427  CD1 ILE A  99       9.802  16.395 -39.026  1.00  0.60           C  
ATOM   1428  H   ILE A  99      13.490  16.634 -39.796  1.00  0.60           H  
ATOM   1429  HA  ILE A  99      13.216  14.638 -37.812  1.00  0.60           H  
ATOM   1430  HB  ILE A  99      11.710  15.189 -40.343  1.00  0.60           H  
ATOM   1431 1HG1 ILE A  99      10.883  15.489 -37.479  1.00  0.60           H  
ATOM   1432 2HG1 ILE A  99      11.753  16.769 -38.305  1.00  0.60           H  
ATOM   1433 1HG2 ILE A  99       9.994  13.643 -39.429  1.00  0.60           H  
ATOM   1434 2HG2 ILE A  99      11.513  12.777 -39.754  1.00  0.60           H  
ATOM   1435 3HG2 ILE A  99      11.083  13.232 -38.089  1.00  0.60           H  
ATOM   1436 1HD1 ILE A  99       9.344  17.132 -38.366  1.00  0.60           H  
ATOM   1437 2HD1 ILE A  99      10.014  16.841 -39.978  1.00  0.60           H  
ATOM   1438 3HD1 ILE A  99       9.144  15.564 -39.169  1.00  0.60           H  
ATOM   1439  N   ARG A 100      14.314  13.574 -40.727  1.00  0.63           N  
ATOM   1440  CA  ARG A 100      15.016  12.470 -41.369  1.00  0.63           C  
ATOM   1441  C   ARG A 100      16.341  12.111 -40.670  1.00  0.63           C  
ATOM   1442  O   ARG A 100      16.697  10.935 -40.584  1.00  0.63           O  
ATOM   1443  CB  ARG A 100      15.319  12.818 -42.816  1.00  0.63           C  
ATOM   1444  CG  ARG A 100      14.124  12.841 -43.753  1.00  0.63           C  
ATOM   1445  CD  ARG A 100      14.464  13.512 -45.053  1.00  0.63           C  
ATOM   1446  NE  ARG A 100      15.476  12.798 -45.820  1.00  0.63           N  
ATOM   1447  CZ  ARG A 100      16.226  13.364 -46.792  1.00  0.63           C  
ATOM   1448  NH1 ARG A 100      16.066  14.638 -47.095  1.00  0.63           N  
ATOM   1449  NH2 ARG A 100      17.124  12.639 -47.440  1.00  0.63           N  
ATOM   1450  H   ARG A 100      14.150  14.433 -41.257  1.00  0.63           H  
ATOM   1451  HA  ARG A 100      14.364  11.597 -41.346  1.00  0.63           H  
ATOM   1452 1HB  ARG A 100      15.775  13.807 -42.855  1.00  0.63           H  
ATOM   1453 2HB  ARG A 100      16.044  12.110 -43.213  1.00  0.63           H  
ATOM   1454 1HG  ARG A 100      13.801  11.823 -43.961  1.00  0.63           H  
ATOM   1455 2HG  ARG A 100      13.314  13.388 -43.279  1.00  0.63           H  
ATOM   1456 1HD  ARG A 100      13.575  13.590 -45.666  1.00  0.63           H  
ATOM   1457 2HD  ARG A 100      14.837  14.511 -44.846  1.00  0.63           H  
ATOM   1458  HE  ARG A 100      15.627  11.819 -45.613  1.00  0.63           H  
ATOM   1459 1HH1 ARG A 100      15.376  15.200 -46.602  1.00  0.63           H  
ATOM   1460 2HH1 ARG A 100      16.629  15.066 -47.815  1.00  0.63           H  
ATOM   1461 1HH2 ARG A 100      17.249  11.664 -47.208  1.00  0.63           H  
ATOM   1462 2HH2 ARG A 100      17.686  13.061 -48.165  1.00  0.63           H  
ATOM   1463  N   VAL A 101      17.067  13.123 -40.172  1.00  0.66           N  
ATOM   1464  CA  VAL A 101      18.370  12.902 -39.532  1.00  0.66           C  
ATOM   1465  C   VAL A 101      18.332  12.669 -38.011  1.00  0.66           C  
ATOM   1466  O   VAL A 101      18.985  11.756 -37.500  1.00  0.66           O  
ATOM   1467  CB  VAL A 101      19.285  14.108 -39.806  1.00  0.66           C  
ATOM   1468  CG1 VAL A 101      20.611  13.937 -39.070  1.00  0.66           C  
ATOM   1469  CG2 VAL A 101      19.510  14.241 -41.301  1.00  0.66           C  
ATOM   1470  H   VAL A 101      16.729  14.078 -40.300  1.00  0.66           H  
ATOM   1471  HA  VAL A 101      18.817  12.025 -39.997  1.00  0.66           H  
ATOM   1472  HB  VAL A 101      18.804  15.014 -39.427  1.00  0.66           H  
ATOM   1473 1HG1 VAL A 101      21.245  14.802 -39.258  1.00  0.66           H  
ATOM   1474 2HG1 VAL A 101      20.433  13.847 -38.002  1.00  0.66           H  
ATOM   1475 3HG1 VAL A 101      21.108  13.037 -39.428  1.00  0.66           H  
ATOM   1476 1HG2 VAL A 101      20.147  15.103 -41.498  1.00  0.66           H  
ATOM   1477 2HG2 VAL A 101      19.990  13.340 -41.678  1.00  0.66           H  
ATOM   1478 3HG2 VAL A 101      18.551  14.378 -41.802  1.00  0.66           H  
ATOM   1479  N   ILE A 102      17.628  13.536 -37.294  1.00  0.70           N  
ATOM   1480  CA  ILE A 102      17.539  13.534 -35.837  1.00  0.70           C  
ATOM   1481  C   ILE A 102      16.203  12.996 -35.335  1.00  0.70           C  
ATOM   1482  O   ILE A 102      16.146  12.199 -34.395  1.00  0.70           O  
ATOM   1483  CB  ILE A 102      17.687  14.962 -35.292  1.00  0.70           C  
ATOM   1484  CG1 ILE A 102      19.045  15.524 -35.654  1.00  0.70           C  
ATOM   1485  CG2 ILE A 102      17.483  14.964 -33.791  1.00  0.70           C  
ATOM   1486  CD1 ILE A 102      19.174  16.988 -35.357  1.00  0.70           C  
ATOM   1487  H   ILE A 102      17.107  14.247 -37.781  1.00  0.70           H  
ATOM   1488  HA  ILE A 102      18.336  12.908 -35.439  1.00  0.70           H  
ATOM   1489  HB  ILE A 102      16.932  15.606 -35.750  1.00  0.70           H  
ATOM   1490 1HG1 ILE A 102      19.814  14.982 -35.109  1.00  0.70           H  
ATOM   1491 2HG1 ILE A 102      19.206  15.386 -36.716  1.00  0.70           H  
ATOM   1492 1HG2 ILE A 102      17.578  15.974 -33.423  1.00  0.70           H  
ATOM   1493 2HG2 ILE A 102      16.488  14.583 -33.560  1.00  0.70           H  
ATOM   1494 3HG2 ILE A 102      18.234  14.332 -33.320  1.00  0.70           H  
ATOM   1495 1HD1 ILE A 102      20.166  17.331 -35.649  1.00  0.70           H  
ATOM   1496 2HD1 ILE A 102      18.416  17.541 -35.918  1.00  0.70           H  
ATOM   1497 3HD1 ILE A 102      19.031  17.157 -34.293  1.00  0.70           H  
ATOM   1498  N   GLY A 103      15.123  13.500 -35.929  1.00  0.73           N  
ATOM   1499  CA  GLY A 103      13.766  13.174 -35.504  1.00  0.73           C  
ATOM   1500  C   GLY A 103      12.984  14.433 -35.112  1.00  0.73           C  
ATOM   1501  O   GLY A 103      13.450  15.556 -35.301  1.00  0.73           O  
ATOM   1502  H   GLY A 103      15.263  14.132 -36.714  1.00  0.73           H  
ATOM   1503 1HA  GLY A 103      13.249  12.654 -36.312  1.00  0.73           H  
ATOM   1504 2HA  GLY A 103      13.804  12.489 -34.660  1.00  0.73           H  
ATOM   1505  N   LEU A 104      11.772  14.237 -34.594  1.00  0.75           N  
ATOM   1506  CA  LEU A 104      10.880  15.330 -34.184  1.00  0.75           C  
ATOM   1507  C   LEU A 104      11.492  16.278 -33.161  1.00  0.75           C  
ATOM   1508  O   LEU A 104      11.146  17.463 -33.117  1.00  0.75           O  
ATOM   1509  CB  LEU A 104       9.592  14.800 -33.555  1.00  0.75           C  
ATOM   1510  CG  LEU A 104       8.558  15.903 -33.131  1.00  0.75           C  
ATOM   1511  CD1 LEU A 104       8.045  16.690 -34.303  1.00  0.75           C  
ATOM   1512  CD2 LEU A 104       7.430  15.282 -32.432  1.00  0.75           C  
ATOM   1513  H   LEU A 104      11.450  13.285 -34.482  1.00  0.75           H  
ATOM   1514  HA  LEU A 104      10.627  15.909 -35.070  1.00  0.75           H  
ATOM   1515 1HB  LEU A 104       9.104  14.126 -34.255  1.00  0.75           H  
ATOM   1516 2HB  LEU A 104       9.850  14.239 -32.657  1.00  0.75           H  
ATOM   1517  HG  LEU A 104       9.059  16.600 -32.469  1.00  0.75           H  
ATOM   1518 1HD1 LEU A 104       7.356  17.430 -33.926  1.00  0.75           H  
ATOM   1519 2HD1 LEU A 104       8.869  17.172 -34.826  1.00  0.75           H  
ATOM   1520 3HD1 LEU A 104       7.519  16.042 -34.960  1.00  0.75           H  
ATOM   1521 1HD2 LEU A 104       6.735  16.059 -32.125  1.00  0.75           H  
ATOM   1522 2HD2 LEU A 104       6.926  14.584 -33.082  1.00  0.75           H  
ATOM   1523 3HD2 LEU A 104       7.812  14.774 -31.565  1.00  0.75           H  
ATOM   1524  N   GLN A 105      12.363  15.750 -32.300  1.00  0.77           N  
ATOM   1525  CA  GLN A 105      12.894  16.540 -31.206  1.00  0.77           C  
ATOM   1526  C   GLN A 105      11.748  16.975 -30.305  1.00  0.77           C  
ATOM   1527  O   GLN A 105      11.369  16.223 -29.411  1.00  0.77           O  
ATOM   1528  CB  GLN A 105      13.739  17.741 -31.680  1.00  0.77           C  
ATOM   1529  CG  GLN A 105      15.050  17.355 -32.357  1.00  0.77           C  
ATOM   1530  CD  GLN A 105      15.857  18.568 -32.822  1.00  0.77           C  
ATOM   1531  OE1 GLN A 105      15.344  19.472 -33.489  1.00  0.77           O  
ATOM   1532  NE2 GLN A 105      17.134  18.604 -32.448  1.00  0.77           N  
ATOM   1533  H   GLN A 105      12.636  14.786 -32.404  1.00  0.77           H  
ATOM   1534  HA  GLN A 105      13.551  15.903 -30.613  1.00  0.77           H  
ATOM   1535 1HB  GLN A 105      13.196  18.367 -32.373  1.00  0.77           H  
ATOM   1536 2HB  GLN A 105      13.988  18.359 -30.817  1.00  0.77           H  
ATOM   1537 1HG  GLN A 105      15.658  16.788 -31.654  1.00  0.77           H  
ATOM   1538 2HG  GLN A 105      14.826  16.741 -33.236  1.00  0.77           H  
ATOM   1539 1HE2 GLN A 105      17.711  19.378 -32.714  1.00  0.77           H  
ATOM   1540 2HE2 GLN A 105      17.517  17.869 -31.887  1.00  0.77           H  
ATOM   1541  N   VAL A 106      11.266  18.194 -30.459  1.00  0.78           N  
ATOM   1542  CA  VAL A 106      10.229  18.706 -29.568  1.00  0.78           C  
ATOM   1543  C   VAL A 106       8.819  18.164 -29.888  1.00  0.78           C  
ATOM   1544  O   VAL A 106       8.308  18.427 -30.977  1.00  0.78           O  
ATOM   1545  CB  VAL A 106      10.184  20.235 -29.672  1.00  0.78           C  
ATOM   1546  CG1 VAL A 106       9.066  20.773 -28.813  1.00  0.78           C  
ATOM   1547  CG2 VAL A 106      11.523  20.801 -29.256  1.00  0.78           C  
ATOM   1548  H   VAL A 106      11.575  18.718 -31.266  1.00  0.78           H  
ATOM   1549  HA  VAL A 106      10.531  18.473 -28.557  1.00  0.78           H  
ATOM   1550  HB  VAL A 106       9.972  20.520 -30.702  1.00  0.78           H  
ATOM   1551 1HG1 VAL A 106       9.028  21.857 -28.899  1.00  0.78           H  
ATOM   1552 2HG1 VAL A 106       8.119  20.351 -29.146  1.00  0.78           H  
ATOM   1553 3HG1 VAL A 106       9.241  20.496 -27.777  1.00  0.78           H  
ATOM   1554 1HG2 VAL A 106      11.502  21.888 -29.337  1.00  0.78           H  
ATOM   1555 2HG2 VAL A 106      11.732  20.517 -28.224  1.00  0.78           H  
ATOM   1556 3HG2 VAL A 106      12.302  20.403 -29.908  1.00  0.78           H  
ATOM   1557  N   PRO A 107       8.149  17.450 -28.949  1.00  0.78           N  
ATOM   1558  CA  PRO A 107       6.812  16.891 -29.081  1.00  0.78           C  
ATOM   1559  C   PRO A 107       5.784  17.966 -29.356  1.00  0.78           C  
ATOM   1560  O   PRO A 107       5.911  19.095 -28.873  1.00  0.78           O  
ATOM   1561  CB  PRO A 107       6.547  16.270 -27.730  1.00  0.78           C  
ATOM   1562  CG  PRO A 107       7.894  15.993 -27.146  1.00  0.78           C  
ATOM   1563  CD  PRO A 107       8.773  17.123 -27.640  1.00  0.78           C  
ATOM   1564  HA  PRO A 107       6.806  16.127 -29.863  1.00  0.78           H  
ATOM   1565 1HB  PRO A 107       5.991  16.999 -27.172  1.00  0.78           H  
ATOM   1566 2HB  PRO A 107       5.910  15.387 -27.830  1.00  0.78           H  
ATOM   1567 1HG  PRO A 107       7.829  15.940 -26.049  1.00  0.78           H  
ATOM   1568 2HG  PRO A 107       8.253  15.019 -27.487  1.00  0.78           H  
ATOM   1569 1HD  PRO A 107       8.738  17.984 -26.960  1.00  0.78           H  
ATOM   1570 2HD  PRO A 107       9.770  16.699 -27.737  1.00  0.78           H  
ATOM   1571  N   ILE A 108       4.732  17.613 -30.065  1.00  0.78           N  
ATOM   1572  CA  ILE A 108       3.691  18.597 -30.343  1.00  0.78           C  
ATOM   1573  C   ILE A 108       2.592  18.590 -29.279  1.00  0.78           C  
ATOM   1574  O   ILE A 108       2.115  17.531 -28.883  1.00  0.78           O  
ATOM   1575  CB  ILE A 108       3.067  18.372 -31.712  1.00  0.78           C  
ATOM   1576  CG1 ILE A 108       4.112  18.467 -32.756  1.00  0.78           C  
ATOM   1577  CG2 ILE A 108       2.012  19.428 -31.941  1.00  0.78           C  
ATOM   1578  CD1 ILE A 108       3.587  18.032 -34.032  1.00  0.78           C  
ATOM   1579  H   ILE A 108       4.677  16.657 -30.428  1.00  0.78           H  
ATOM   1580  HA  ILE A 108       4.148  19.586 -30.347  1.00  0.78           H  
ATOM   1581  HB  ILE A 108       2.625  17.381 -31.776  1.00  0.78           H  
ATOM   1582 1HG1 ILE A 108       4.488  19.477 -32.830  1.00  0.78           H  
ATOM   1583 2HG1 ILE A 108       4.940  17.810 -32.486  1.00  0.78           H  
ATOM   1584 1HG2 ILE A 108       1.594  19.306 -32.904  1.00  0.78           H  
ATOM   1585 2HG2 ILE A 108       1.226  19.345 -31.196  1.00  0.78           H  
ATOM   1586 3HG2 ILE A 108       2.476  20.400 -31.870  1.00  0.78           H  
ATOM   1587 1HD1 ILE A 108       4.337  18.055 -34.773  1.00  0.78           H  
ATOM   1588 2HD1 ILE A 108       3.230  17.022 -33.906  1.00  0.78           H  
ATOM   1589 3HD1 ILE A 108       2.769  18.675 -34.332  1.00  0.78           H  
ATOM   1590  N   ASP A 109       2.228  19.765 -28.759  1.00  0.79           N  
ATOM   1591  CA  ASP A 109       1.162  19.829 -27.750  1.00  0.79           C  
ATOM   1592  C   ASP A 109      -0.211  19.490 -28.359  1.00  0.79           C  
ATOM   1593  O   ASP A 109      -0.652  20.128 -29.326  1.00  0.79           O  
ATOM   1594  CB  ASP A 109       1.133  21.216 -27.098  1.00  0.79           C  
ATOM   1595  CG  ASP A 109       0.144  21.352 -25.890  1.00  0.79           C  
ATOM   1596  OD1 ASP A 109       0.402  20.785 -24.840  1.00  0.79           O  
ATOM   1597  OD2 ASP A 109      -0.837  22.057 -26.020  1.00  0.79           O  
ATOM   1598  H   ASP A 109       2.672  20.613 -29.082  1.00  0.79           H  
ATOM   1599  HA  ASP A 109       1.373  19.089 -26.977  1.00  0.79           H  
ATOM   1600 1HB  ASP A 109       2.136  21.464 -26.748  1.00  0.79           H  
ATOM   1601 2HB  ASP A 109       0.861  21.959 -27.848  1.00  0.79           H  
ATOM   1602  N   VAL A 110      -0.862  18.487 -27.770  1.00  0.81           N  
ATOM   1603  CA  VAL A 110      -2.157  17.940 -28.180  1.00  0.81           C  
ATOM   1604  C   VAL A 110      -3.192  17.802 -27.050  1.00  0.81           C  
ATOM   1605  O   VAL A 110      -2.862  17.361 -25.947  1.00  0.81           O  
ATOM   1606  CB  VAL A 110      -1.919  16.555 -28.822  1.00  0.81           C  
ATOM   1607  CG1 VAL A 110      -3.168  15.865 -29.117  1.00  0.81           C  
ATOM   1608  CG2 VAL A 110      -1.195  16.711 -30.124  1.00  0.81           C  
ATOM   1609  H   VAL A 110      -0.399  18.029 -26.988  1.00  0.81           H  
ATOM   1610  HA  VAL A 110      -2.570  18.604 -28.935  1.00  0.81           H  
ATOM   1611  HB  VAL A 110      -1.334  15.950 -28.142  1.00  0.81           H  
ATOM   1612 1HG1 VAL A 110      -2.898  14.913 -29.555  1.00  0.81           H  
ATOM   1613 2HG1 VAL A 110      -3.731  15.705 -28.203  1.00  0.81           H  
ATOM   1614 3HG1 VAL A 110      -3.756  16.447 -29.811  1.00  0.81           H  
ATOM   1615 1HG2 VAL A 110      -1.045  15.732 -30.558  1.00  0.81           H  
ATOM   1616 2HG2 VAL A 110      -1.803  17.307 -30.790  1.00  0.81           H  
ATOM   1617 3HG2 VAL A 110      -0.236  17.194 -29.977  1.00  0.81           H  
ATOM   1618  N   LEU A 111      -4.441  18.182 -27.319  1.00  0.84           N  
ATOM   1619  CA  LEU A 111      -5.483  17.963 -26.319  1.00  0.84           C  
ATOM   1620  C   LEU A 111      -6.240  16.696 -26.629  1.00  0.84           C  
ATOM   1621  O   LEU A 111      -6.507  16.401 -27.793  1.00  0.84           O  
ATOM   1622  CB  LEU A 111      -6.499  19.104 -26.255  1.00  0.84           C  
ATOM   1623  CG  LEU A 111      -5.999  20.439 -25.838  1.00  0.84           C  
ATOM   1624  CD1 LEU A 111      -7.138  21.425 -25.903  1.00  0.84           C  
ATOM   1625  CD2 LEU A 111      -5.459  20.327 -24.430  1.00  0.84           C  
ATOM   1626  H   LEU A 111      -4.660  18.563 -28.239  1.00  0.84           H  
ATOM   1627  HA  LEU A 111      -5.018  17.860 -25.345  1.00  0.84           H  
ATOM   1628 1HB  LEU A 111      -6.958  19.212 -27.236  1.00  0.84           H  
ATOM   1629 2HB  LEU A 111      -7.278  18.818 -25.548  1.00  0.84           H  
ATOM   1630  HG  LEU A 111      -5.209  20.775 -26.514  1.00  0.84           H  
ATOM   1631 1HD1 LEU A 111      -6.769  22.392 -25.595  1.00  0.84           H  
ATOM   1632 2HD1 LEU A 111      -7.523  21.494 -26.902  1.00  0.84           H  
ATOM   1633 3HD1 LEU A 111      -7.938  21.105 -25.237  1.00  0.84           H  
ATOM   1634 1HD2 LEU A 111      -5.103  21.293 -24.107  1.00  0.84           H  
ATOM   1635 2HD2 LEU A 111      -6.246  19.987 -23.754  1.00  0.84           H  
ATOM   1636 3HD2 LEU A 111      -4.640  19.608 -24.418  1.00  0.84           H  
ATOM   1637  N   GLU A 112      -6.609  15.955 -25.597  1.00  0.88           N  
ATOM   1638  CA  GLU A 112      -7.448  14.781 -25.803  1.00  0.88           C  
ATOM   1639  C   GLU A 112      -8.853  15.079 -25.317  1.00  0.88           C  
ATOM   1640  O   GLU A 112      -9.067  15.296 -24.117  1.00  0.88           O  
ATOM   1641  CB  GLU A 112      -6.865  13.564 -25.094  1.00  0.88           C  
ATOM   1642  CG  GLU A 112      -7.649  12.278 -25.297  1.00  0.88           C  
ATOM   1643  CD  GLU A 112      -6.996  11.080 -24.634  1.00  0.88           C  
ATOM   1644  OE1 GLU A 112      -5.910  11.226 -24.119  1.00  0.88           O  
ATOM   1645  OE2 GLU A 112      -7.585  10.024 -24.640  1.00  0.88           O  
ATOM   1646  H   GLU A 112      -6.302  16.225 -24.662  1.00  0.88           H  
ATOM   1647  HA  GLU A 112      -7.502  14.560 -26.869  1.00  0.88           H  
ATOM   1648 1HB  GLU A 112      -5.875  13.390 -25.473  1.00  0.88           H  
ATOM   1649 2HB  GLU A 112      -6.782  13.762 -24.024  1.00  0.88           H  
ATOM   1650 1HG  GLU A 112      -8.655  12.405 -24.895  1.00  0.88           H  
ATOM   1651 2HG  GLU A 112      -7.742  12.092 -26.372  1.00  0.88           H  
ATOM   1652  N   VAL A 113      -9.794  15.170 -26.255  1.00  0.90           N  
ATOM   1653  CA  VAL A 113     -11.158  15.531 -25.904  1.00  0.90           C  
ATOM   1654  C   VAL A 113     -12.129  14.553 -26.556  1.00  0.90           C  
ATOM   1655  O   VAL A 113     -12.086  14.339 -27.764  1.00  0.90           O  
ATOM   1656  CB  VAL A 113     -11.458  16.984 -26.335  1.00  0.90           C  
ATOM   1657  CG1 VAL A 113     -12.881  17.366 -25.933  1.00  0.90           C  
ATOM   1658  CG2 VAL A 113     -10.438  17.906 -25.713  1.00  0.90           C  
ATOM   1659  H   VAL A 113      -9.549  14.962 -27.225  1.00  0.90           H  
ATOM   1660  HA  VAL A 113     -11.275  15.468 -24.820  1.00  0.90           H  
ATOM   1661  HB  VAL A 113     -11.398  17.058 -27.393  1.00  0.90           H  
ATOM   1662 1HG1 VAL A 113     -13.091  18.383 -26.241  1.00  0.90           H  
ATOM   1663 2HG1 VAL A 113     -13.595  16.694 -26.407  1.00  0.90           H  
ATOM   1664 3HG1 VAL A 113     -12.980  17.294 -24.851  1.00  0.90           H  
ATOM   1665 1HG2 VAL A 113     -10.633  18.924 -25.987  1.00  0.90           H  
ATOM   1666 2HG2 VAL A 113     -10.518  17.796 -24.667  1.00  0.90           H  
ATOM   1667 3HG2 VAL A 113      -9.439  17.640 -26.038  1.00  0.90           H  
ATOM   1668  N   ASP A 114     -12.974  13.926 -25.753  1.00  0.91           N  
ATOM   1669  CA  ASP A 114     -13.950  12.939 -26.229  1.00  0.91           C  
ATOM   1670  C   ASP A 114     -13.323  11.817 -27.071  1.00  0.91           C  
ATOM   1671  O   ASP A 114     -13.924  11.351 -28.038  1.00  0.91           O  
ATOM   1672  CB  ASP A 114     -15.025  13.617 -27.082  1.00  0.91           C  
ATOM   1673  CG  ASP A 114     -15.827  14.648 -26.325  1.00  0.91           C  
ATOM   1674  OD1 ASP A 114     -16.010  14.499 -25.147  1.00  0.91           O  
ATOM   1675  OD2 ASP A 114     -16.264  15.599 -26.950  1.00  0.91           O  
ATOM   1676  H   ASP A 114     -12.950  14.150 -24.767  1.00  0.91           H  
ATOM   1677  HA  ASP A 114     -14.427  12.485 -25.360  1.00  0.91           H  
ATOM   1678 1HB  ASP A 114     -14.567  14.093 -27.950  1.00  0.91           H  
ATOM   1679 2HB  ASP A 114     -15.708  12.858 -27.460  1.00  0.91           H  
ATOM   1680  N   GLY A 115     -12.125  11.370 -26.694  1.00  0.89           N  
ATOM   1681  CA  GLY A 115     -11.445  10.276 -27.395  1.00  0.89           C  
ATOM   1682  C   GLY A 115     -10.713  10.699 -28.680  1.00  0.89           C  
ATOM   1683  O   GLY A 115     -10.129   9.858 -29.368  1.00  0.89           O  
ATOM   1684  H   GLY A 115     -11.675  11.797 -25.897  1.00  0.89           H  
ATOM   1685 1HA  GLY A 115     -10.728   9.817 -26.714  1.00  0.89           H  
ATOM   1686 2HA  GLY A 115     -12.176   9.508 -27.639  1.00  0.89           H  
ATOM   1687  N   VAL A 116     -10.739  11.989 -28.997  1.00  0.86           N  
ATOM   1688  CA  VAL A 116     -10.133  12.529 -30.206  1.00  0.86           C  
ATOM   1689  C   VAL A 116      -8.967  13.439 -29.876  1.00  0.86           C  
ATOM   1690  O   VAL A 116      -9.041  14.246 -28.945  1.00  0.86           O  
ATOM   1691  CB  VAL A 116     -11.191  13.312 -30.999  1.00  0.86           C  
ATOM   1692  CG1 VAL A 116     -10.579  13.952 -32.214  1.00  0.86           C  
ATOM   1693  CG2 VAL A 116     -12.312  12.387 -31.406  1.00  0.86           C  
ATOM   1694  H   VAL A 116     -11.244  12.641 -28.403  1.00  0.86           H  
ATOM   1695  HA  VAL A 116      -9.770  11.703 -30.817  1.00  0.86           H  
ATOM   1696  HB  VAL A 116     -11.593  14.095 -30.371  1.00  0.86           H  
ATOM   1697 1HG1 VAL A 116     -11.349  14.495 -32.723  1.00  0.86           H  
ATOM   1698 2HG1 VAL A 116      -9.789  14.638 -31.923  1.00  0.86           H  
ATOM   1699 3HG1 VAL A 116     -10.167  13.187 -32.869  1.00  0.86           H  
ATOM   1700 1HG2 VAL A 116     -13.066  12.951 -31.954  1.00  0.86           H  
ATOM   1701 2HG2 VAL A 116     -11.916  11.595 -32.040  1.00  0.86           H  
ATOM   1702 3HG2 VAL A 116     -12.766  11.949 -30.513  1.00  0.86           H  
ATOM   1703  N   TYR A 117      -7.854  13.297 -30.584  1.00  0.83           N  
ATOM   1704  CA  TYR A 117      -6.751  14.174 -30.276  1.00  0.83           C  
ATOM   1705  C   TYR A 117      -6.838  15.413 -31.154  1.00  0.83           C  
ATOM   1706  O   TYR A 117      -7.197  15.303 -32.328  1.00  0.83           O  
ATOM   1707  CB  TYR A 117      -5.442  13.450 -30.503  1.00  0.83           C  
ATOM   1708  CG  TYR A 117      -5.160  12.327 -29.578  1.00  0.83           C  
ATOM   1709  CD1 TYR A 117      -5.304  11.048 -30.057  1.00  0.83           C  
ATOM   1710  CD2 TYR A 117      -4.761  12.540 -28.269  1.00  0.83           C  
ATOM   1711  CE1 TYR A 117      -5.044   9.971 -29.252  1.00  0.83           C  
ATOM   1712  CE2 TYR A 117      -4.504  11.451 -27.462  1.00  0.83           C  
ATOM   1713  CZ  TYR A 117      -4.640  10.180 -27.948  1.00  0.83           C  
ATOM   1714  OH  TYR A 117      -4.383   9.108 -27.134  1.00  0.83           O  
ATOM   1715  H   TYR A 117      -7.758  12.638 -31.359  1.00  0.83           H  
ATOM   1716  HA  TYR A 117      -6.813  14.481 -29.237  1.00  0.83           H  
ATOM   1717 1HB  TYR A 117      -5.444  13.041 -31.492  1.00  0.83           H  
ATOM   1718 2HB  TYR A 117      -4.654  14.129 -30.479  1.00  0.83           H  
ATOM   1719  HD1 TYR A 117      -5.620  10.896 -31.083  1.00  0.83           H  
ATOM   1720  HD2 TYR A 117      -4.651  13.550 -27.878  1.00  0.83           H  
ATOM   1721  HE1 TYR A 117      -5.157   8.960 -29.643  1.00  0.83           H  
ATOM   1722  HE2 TYR A 117      -4.195  11.588 -26.441  1.00  0.83           H  
ATOM   1723  HH  TYR A 117      -4.227   9.426 -26.237  1.00  0.83           H  
ATOM   1724  N   TYR A 118      -6.515  16.575 -30.591  1.00  0.81           N  
ATOM   1725  CA  TYR A 118      -6.499  17.812 -31.359  1.00  0.81           C  
ATOM   1726  C   TYR A 118      -5.166  18.534 -31.229  1.00  0.81           C  
ATOM   1727  O   TYR A 118      -4.735  18.880 -30.121  1.00  0.81           O  
ATOM   1728  CB  TYR A 118      -7.611  18.737 -30.873  1.00  0.81           C  
ATOM   1729  CG  TYR A 118      -9.001  18.190 -31.014  1.00  0.81           C  
ATOM   1730  CD1 TYR A 118      -9.506  17.323 -30.054  1.00  0.81           C  
ATOM   1731  CD2 TYR A 118      -9.790  18.584 -32.073  1.00  0.81           C  
ATOM   1732  CE1 TYR A 118     -10.789  16.854 -30.166  1.00  0.81           C  
ATOM   1733  CE2 TYR A 118     -11.080  18.113 -32.178  1.00  0.81           C  
ATOM   1734  CZ  TYR A 118     -11.580  17.251 -31.226  1.00  0.81           C  
ATOM   1735  OH  TYR A 118     -12.878  16.786 -31.325  1.00  0.81           O  
ATOM   1736  H   TYR A 118      -6.293  16.591 -29.599  1.00  0.81           H  
ATOM   1737  HA  TYR A 118      -6.653  17.579 -32.411  1.00  0.81           H  
ATOM   1738 1HB  TYR A 118      -7.447  18.976 -29.823  1.00  0.81           H  
ATOM   1739 2HB  TYR A 118      -7.560  19.662 -31.438  1.00  0.81           H  
ATOM   1740  HD1 TYR A 118      -8.884  17.013 -29.207  1.00  0.81           H  
ATOM   1741  HD2 TYR A 118      -9.393  19.274 -32.822  1.00  0.81           H  
ATOM   1742  HE1 TYR A 118     -11.183  16.174 -29.417  1.00  0.81           H  
ATOM   1743  HE2 TYR A 118     -11.707  18.427 -33.012  1.00  0.81           H  
ATOM   1744  HH  TYR A 118     -13.065  16.198 -30.580  1.00  0.81           H  
ATOM   1745  N   GLY A 119      -4.508  18.757 -32.358  1.00  0.79           N  
ATOM   1746  CA  GLY A 119      -3.232  19.459 -32.355  1.00  0.79           C  
ATOM   1747  C   GLY A 119      -3.472  20.913 -32.708  1.00  0.79           C  
ATOM   1748  O   GLY A 119      -4.331  21.208 -33.534  1.00  0.79           O  
ATOM   1749  H   GLY A 119      -4.921  18.455 -33.238  1.00  0.79           H  
ATOM   1750 1HA  GLY A 119      -2.759  19.387 -31.376  1.00  0.79           H  
ATOM   1751 2HA  GLY A 119      -2.566  19.001 -33.079  1.00  0.79           H  
ATOM   1752  N   PHE A 120      -2.713  21.820 -32.107  1.00  0.79           N  
ATOM   1753  CA  PHE A 120      -2.896  23.243 -32.396  1.00  0.79           C  
ATOM   1754  C   PHE A 120      -1.629  23.995 -32.809  1.00  0.79           C  
ATOM   1755  O   PHE A 120      -1.680  24.902 -33.642  1.00  0.79           O  
ATOM   1756  CB  PHE A 120      -3.535  23.892 -31.171  1.00  0.79           C  
ATOM   1757  CG  PHE A 120      -4.909  23.303 -30.853  1.00  0.79           C  
ATOM   1758  CD1 PHE A 120      -5.083  22.386 -29.829  1.00  0.79           C  
ATOM   1759  CD2 PHE A 120      -6.023  23.670 -31.587  1.00  0.79           C  
ATOM   1760  CE1 PHE A 120      -6.331  21.867 -29.569  1.00  0.79           C  
ATOM   1761  CE2 PHE A 120      -7.265  23.158 -31.314  1.00  0.79           C  
ATOM   1762  CZ  PHE A 120      -7.419  22.264 -30.311  1.00  0.79           C  
ATOM   1763  H   PHE A 120      -2.027  21.514 -31.427  1.00  0.79           H  
ATOM   1764  HA  PHE A 120      -3.604  23.329 -33.222  1.00  0.79           H  
ATOM   1765 1HB  PHE A 120      -2.892  23.744 -30.303  1.00  0.79           H  
ATOM   1766 2HB  PHE A 120      -3.639  24.961 -31.317  1.00  0.79           H  
ATOM   1767  HD1 PHE A 120      -4.222  22.069 -29.236  1.00  0.79           H  
ATOM   1768  HD2 PHE A 120      -5.910  24.373 -32.384  1.00  0.79           H  
ATOM   1769  HE1 PHE A 120      -6.450  21.141 -28.781  1.00  0.79           H  
ATOM   1770  HE2 PHE A 120      -8.123  23.470 -31.901  1.00  0.79           H  
ATOM   1771  HZ  PHE A 120      -8.391  21.865 -30.108  1.00  0.79           H  
ATOM   1772  N   SER A 121      -0.491  23.641 -32.212  1.00  0.79           N  
ATOM   1773  CA  SER A 121       0.730  24.410 -32.440  1.00  0.79           C  
ATOM   1774  C   SER A 121       1.649  23.894 -33.549  1.00  0.79           C  
ATOM   1775  O   SER A 121       2.027  24.637 -34.456  1.00  0.79           O  
ATOM   1776  CB  SER A 121       1.521  24.471 -31.148  1.00  0.79           C  
ATOM   1777  OG  SER A 121       0.829  25.190 -30.162  1.00  0.79           O  
ATOM   1778  H   SER A 121      -0.484  22.874 -31.559  1.00  0.79           H  
ATOM   1779  HA  SER A 121       0.436  25.420 -32.708  1.00  0.79           H  
ATOM   1780 1HB  SER A 121       1.717  23.459 -30.793  1.00  0.79           H  
ATOM   1781 2HB  SER A 121       2.485  24.943 -31.337  1.00  0.79           H  
ATOM   1782  HG  SER A 121       1.420  25.240 -29.404  1.00  0.79           H  
ATOM   1783  N   GLY A 122       1.987  22.609 -33.519  1.00  0.79           N  
ATOM   1784  CA  GLY A 122       2.991  22.057 -34.438  1.00  0.79           C  
ATOM   1785  C   GLY A 122       2.499  21.762 -35.845  1.00  0.79           C  
ATOM   1786  O   GLY A 122       2.722  20.673 -36.368  1.00  0.79           O  
ATOM   1787  H   GLY A 122       1.593  22.016 -32.807  1.00  0.79           H  
ATOM   1788 1HA  GLY A 122       3.828  22.751 -34.494  1.00  0.79           H  
ATOM   1789 2HA  GLY A 122       3.392  21.145 -34.012  1.00  0.79           H  
ATOM   1790  N   CYS A 123       1.883  22.745 -36.483  1.00  0.78           N  
ATOM   1791  CA  CYS A 123       1.312  22.566 -37.815  1.00  0.78           C  
ATOM   1792  C   CYS A 123       2.386  22.228 -38.845  1.00  0.78           C  
ATOM   1793  O   CYS A 123       2.211  21.345 -39.687  1.00  0.78           O  
ATOM   1794  CB  CYS A 123       0.562  23.828 -38.229  1.00  0.78           C  
ATOM   1795  SG  CYS A 123      -1.002  24.123 -37.295  1.00  0.78           S  
ATOM   1796  H   CYS A 123       1.794  23.631 -35.991  1.00  0.78           H  
ATOM   1797  HA  CYS A 123       0.599  21.748 -37.778  1.00  0.78           H  
ATOM   1798 1HB  CYS A 123       1.205  24.694 -38.078  1.00  0.78           H  
ATOM   1799 2HB  CYS A 123       0.328  23.792 -39.281  1.00  0.78           H  
ATOM   1800  HG  CYS A 123      -0.434  24.330 -36.101  1.00  0.78           H  
ATOM   1801  N   HIS A 124       3.542  22.871 -38.720  1.00  0.75           N  
ATOM   1802  CA  HIS A 124       4.640  22.645 -39.649  1.00  0.75           C  
ATOM   1803  C   HIS A 124       5.260  21.270 -39.400  1.00  0.75           C  
ATOM   1804  O   HIS A 124       5.723  20.604 -40.328  1.00  0.75           O  
ATOM   1805  CB  HIS A 124       5.702  23.735 -39.479  1.00  0.75           C  
ATOM   1806  CG  HIS A 124       5.276  25.124 -39.932  1.00  0.75           C  
ATOM   1807  ND1 HIS A 124       4.450  25.938 -39.178  1.00  0.75           N  
ATOM   1808  CD2 HIS A 124       5.597  25.838 -41.037  1.00  0.75           C  
ATOM   1809  CE1 HIS A 124       4.266  27.088 -39.814  1.00  0.75           C  
ATOM   1810  NE2 HIS A 124       4.953  27.055 -40.946  1.00  0.75           N  
ATOM   1811  H   HIS A 124       3.639  23.561 -37.988  1.00  0.75           H  
ATOM   1812  HA  HIS A 124       4.273  22.672 -40.673  1.00  0.75           H  
ATOM   1813 1HB  HIS A 124       6.022  23.783 -38.439  1.00  0.75           H  
ATOM   1814 2HB  HIS A 124       6.560  23.475 -40.079  1.00  0.75           H  
ATOM   1815  HD1 HIS A 124       4.058  25.726 -38.283  1.00  0.75           H  
ATOM   1816  HD2 HIS A 124       6.222  25.621 -41.901  1.00  0.75           H  
ATOM   1817  HE1 HIS A 124       3.633  27.864 -39.381  1.00  0.75           H  
ATOM   1818  N   ARG A 125       5.283  20.858 -38.130  1.00  0.73           N  
ATOM   1819  CA  ARG A 125       5.864  19.579 -37.739  1.00  0.73           C  
ATOM   1820  C   ARG A 125       4.967  18.436 -38.201  1.00  0.73           C  
ATOM   1821  O   ARG A 125       5.460  17.416 -38.704  1.00  0.73           O  
ATOM   1822  CB  ARG A 125       6.081  19.559 -36.233  1.00  0.73           C  
ATOM   1823  CG  ARG A 125       7.205  20.502 -35.762  1.00  0.73           C  
ATOM   1824  CD  ARG A 125       7.385  20.557 -34.268  1.00  0.73           C  
ATOM   1825  NE  ARG A 125       8.398  21.542 -33.899  1.00  0.73           N  
ATOM   1826  CZ  ARG A 125       9.726  21.300 -33.864  1.00  0.73           C  
ATOM   1827  NH1 ARG A 125      10.187  20.104 -34.145  1.00  0.73           N  
ATOM   1828  NH2 ARG A 125      10.570  22.271 -33.549  1.00  0.73           N  
ATOM   1829  H   ARG A 125       4.866  21.444 -37.422  1.00  0.73           H  
ATOM   1830  HA  ARG A 125       6.830  19.465 -38.225  1.00  0.73           H  
ATOM   1831 1HB  ARG A 125       5.174  19.885 -35.741  1.00  0.73           H  
ATOM   1832 2HB  ARG A 125       6.313  18.551 -35.906  1.00  0.73           H  
ATOM   1833 1HG  ARG A 125       8.147  20.160 -36.189  1.00  0.73           H  
ATOM   1834 2HG  ARG A 125       6.996  21.512 -36.116  1.00  0.73           H  
ATOM   1835 1HD  ARG A 125       6.445  20.835 -33.793  1.00  0.73           H  
ATOM   1836 2HD  ARG A 125       7.708  19.604 -33.888  1.00  0.73           H  
ATOM   1837  HE  ARG A 125       8.087  22.476 -33.674  1.00  0.73           H  
ATOM   1838 1HH1 ARG A 125       9.550  19.352 -34.373  1.00  0.73           H  
ATOM   1839 2HH1 ARG A 125      11.183  19.927 -34.130  1.00  0.73           H  
ATOM   1840 1HH2 ARG A 125      10.222  23.196 -33.333  1.00  0.73           H  
ATOM   1841 2HH2 ARG A 125      11.564  22.082 -33.525  1.00  0.73           H  
ATOM   1842  N   TYR A 126       3.641  18.631 -38.096  1.00  0.70           N  
ATOM   1843  CA  TYR A 126       2.711  17.613 -38.558  1.00  0.70           C  
ATOM   1844  C   TYR A 126       2.825  17.450 -40.064  1.00  0.70           C  
ATOM   1845  O   TYR A 126       2.871  16.321 -40.566  1.00  0.70           O  
ATOM   1846  CB  TYR A 126       1.258  17.989 -38.244  1.00  0.70           C  
ATOM   1847  CG  TYR A 126       0.807  17.847 -36.811  1.00  0.70           C  
ATOM   1848  CD1 TYR A 126       0.263  18.932 -36.149  1.00  0.70           C  
ATOM   1849  CD2 TYR A 126       0.903  16.643 -36.174  1.00  0.70           C  
ATOM   1850  CE1 TYR A 126      -0.174  18.804 -34.872  1.00  0.70           C  
ATOM   1851  CE2 TYR A 126       0.474  16.521 -34.881  1.00  0.70           C  
ATOM   1852  CZ  TYR A 126      -0.058  17.585 -34.240  1.00  0.70           C  
ATOM   1853  OH  TYR A 126      -0.464  17.455 -32.960  1.00  0.70           O  
ATOM   1854  H   TYR A 126       3.283  19.479 -37.661  1.00  0.70           H  
ATOM   1855  HA  TYR A 126       2.960  16.663 -38.087  1.00  0.70           H  
ATOM   1856 1HB  TYR A 126       1.105  19.030 -38.532  1.00  0.70           H  
ATOM   1857 2HB  TYR A 126       0.598  17.387 -38.865  1.00  0.70           H  
ATOM   1858  HD1 TYR A 126       0.179  19.884 -36.652  1.00  0.70           H  
ATOM   1859  HD2 TYR A 126       1.326  15.792 -36.694  1.00  0.70           H  
ATOM   1860  HE1 TYR A 126      -0.601  19.660 -34.352  1.00  0.70           H  
ATOM   1861  HE2 TYR A 126       0.557  15.580 -34.363  1.00  0.70           H  
ATOM   1862  HH  TYR A 126       0.001  16.711 -32.559  1.00  0.70           H  
ATOM   1863  N   GLU A 127       2.930  18.575 -40.791  1.00  0.68           N  
ATOM   1864  CA  GLU A 127       3.061  18.490 -42.236  1.00  0.68           C  
ATOM   1865  C   GLU A 127       4.358  17.808 -42.624  1.00  0.68           C  
ATOM   1866  O   GLU A 127       4.375  16.983 -43.538  1.00  0.68           O  
ATOM   1867  CB  GLU A 127       2.951  19.852 -42.919  1.00  0.68           C  
ATOM   1868  CG  GLU A 127       3.044  19.732 -44.458  1.00  0.68           C  
ATOM   1869  CD  GLU A 127       2.753  21.001 -45.235  1.00  0.68           C  
ATOM   1870  OE1 GLU A 127       1.725  21.592 -45.024  1.00  0.68           O  
ATOM   1871  OE2 GLU A 127       3.572  21.368 -46.051  1.00  0.68           O  
ATOM   1872  H   GLU A 127       2.877  19.491 -40.341  1.00  0.68           H  
ATOM   1873  HA  GLU A 127       2.242  17.877 -42.611  1.00  0.68           H  
ATOM   1874 1HB  GLU A 127       2.003  20.326 -42.654  1.00  0.68           H  
ATOM   1875 2HB  GLU A 127       3.758  20.502 -42.571  1.00  0.68           H  
ATOM   1876 1HG  GLU A 127       4.051  19.404 -44.696  1.00  0.68           H  
ATOM   1877 2HG  GLU A 127       2.360  18.951 -44.786  1.00  0.68           H  
ATOM   1878  N   ALA A 128       5.453  18.136 -41.936  1.00  0.67           N  
ATOM   1879  CA  ALA A 128       6.727  17.518 -42.259  1.00  0.67           C  
ATOM   1880  C   ALA A 128       6.643  16.000 -42.106  1.00  0.67           C  
ATOM   1881  O   ALA A 128       7.097  15.252 -42.976  1.00  0.67           O  
ATOM   1882  CB  ALA A 128       7.802  18.082 -41.365  1.00  0.67           C  
ATOM   1883  H   ALA A 128       5.413  18.845 -41.202  1.00  0.67           H  
ATOM   1884  HA  ALA A 128       6.960  17.743 -43.299  1.00  0.67           H  
ATOM   1885 1HB  ALA A 128       8.744  17.637 -41.625  1.00  0.67           H  
ATOM   1886 2HB  ALA A 128       7.863  19.164 -41.498  1.00  0.67           H  
ATOM   1887 3HB  ALA A 128       7.562  17.861 -40.330  1.00  0.67           H  
ATOM   1888  N   HIS A 129       5.963  15.533 -41.058  1.00  0.66           N  
ATOM   1889  CA  HIS A 129       5.802  14.098 -40.884  1.00  0.66           C  
ATOM   1890  C   HIS A 129       4.930  13.491 -41.961  1.00  0.66           C  
ATOM   1891  O   HIS A 129       5.262  12.427 -42.502  1.00  0.66           O  
ATOM   1892  CB  HIS A 129       5.255  13.769 -39.492  1.00  0.66           C  
ATOM   1893  CG  HIS A 129       6.316  13.660 -38.462  1.00  0.66           C  
ATOM   1894  ND1 HIS A 129       6.962  14.730 -37.939  1.00  0.66           N  
ATOM   1895  CD2 HIS A 129       6.822  12.568 -37.841  1.00  0.66           C  
ATOM   1896  CE1 HIS A 129       7.860  14.306 -37.061  1.00  0.66           C  
ATOM   1897  NE2 HIS A 129       7.792  13.000 -36.985  1.00  0.66           N  
ATOM   1898  H   HIS A 129       5.594  16.179 -40.355  1.00  0.66           H  
ATOM   1899  HA  HIS A 129       6.778  13.625 -40.961  1.00  0.66           H  
ATOM   1900 1HB  HIS A 129       4.546  14.542 -39.188  1.00  0.66           H  
ATOM   1901 2HB  HIS A 129       4.720  12.822 -39.526  1.00  0.66           H  
ATOM   1902  HD1 HIS A 129       6.787  15.699 -38.178  1.00  0.66           H  
ATOM   1903  HD2 HIS A 129       6.603  11.502 -37.922  1.00  0.66           H  
ATOM   1904  HE1 HIS A 129       8.510  15.002 -36.564  1.00  0.66           H  
ATOM   1905  N   GLN A 130       3.856  14.179 -42.339  1.00  0.65           N  
ATOM   1906  CA  GLN A 130       3.006  13.620 -43.373  1.00  0.65           C  
ATOM   1907  C   GLN A 130       3.768  13.536 -44.707  1.00  0.65           C  
ATOM   1908  O   GLN A 130       3.719  12.512 -45.392  1.00  0.65           O  
ATOM   1909  CB  GLN A 130       1.754  14.489 -43.528  1.00  0.65           C  
ATOM   1910  CG  GLN A 130       0.701  13.938 -44.481  1.00  0.65           C  
ATOM   1911  CD  GLN A 130       0.084  12.624 -44.000  1.00  0.65           C  
ATOM   1912  OE1 GLN A 130      -0.446  12.543 -42.886  1.00  0.65           O  
ATOM   1913  NE2 GLN A 130       0.137  11.596 -44.843  1.00  0.65           N  
ATOM   1914  H   GLN A 130       3.611  15.057 -41.879  1.00  0.65           H  
ATOM   1915  HA  GLN A 130       2.712  12.615 -43.075  1.00  0.65           H  
ATOM   1916 1HB  GLN A 130       1.294  14.633 -42.549  1.00  0.65           H  
ATOM   1917 2HB  GLN A 130       2.051  15.476 -43.889  1.00  0.65           H  
ATOM   1918 1HG  GLN A 130      -0.094  14.674 -44.583  1.00  0.65           H  
ATOM   1919 2HG  GLN A 130       1.172  13.762 -45.448  1.00  0.65           H  
ATOM   1920 1HE2 GLN A 130      -0.258  10.713 -44.583  1.00  0.65           H  
ATOM   1921 2HE2 GLN A 130       0.568  11.707 -45.738  1.00  0.65           H  
ATOM   1922  N   ARG A 131       4.559  14.569 -45.031  1.00  0.64           N  
ATOM   1923  CA  ARG A 131       5.343  14.591 -46.273  1.00  0.64           C  
ATOM   1924  C   ARG A 131       6.390  13.490 -46.327  1.00  0.64           C  
ATOM   1925  O   ARG A 131       6.677  12.944 -47.395  1.00  0.64           O  
ATOM   1926  CB  ARG A 131       6.017  15.929 -46.490  1.00  0.64           C  
ATOM   1927  CG  ARG A 131       5.105  17.065 -46.896  1.00  0.64           C  
ATOM   1928  CD  ARG A 131       5.879  18.307 -47.104  1.00  0.64           C  
ATOM   1929  NE  ARG A 131       5.045  19.428 -47.477  1.00  0.64           N  
ATOM   1930  CZ  ARG A 131       4.653  19.726 -48.722  1.00  0.64           C  
ATOM   1931  NH1 ARG A 131       5.028  18.988 -49.744  1.00  0.64           N  
ATOM   1932  NH2 ARG A 131       3.881  20.777 -48.892  1.00  0.64           N  
ATOM   1933  H   ARG A 131       4.586  15.383 -44.419  1.00  0.64           H  
ATOM   1934  HA  ARG A 131       4.653  14.439 -47.101  1.00  0.64           H  
ATOM   1935 1HB  ARG A 131       6.525  16.226 -45.569  1.00  0.64           H  
ATOM   1936 2HB  ARG A 131       6.767  15.827 -47.265  1.00  0.64           H  
ATOM   1937 1HG  ARG A 131       4.595  16.814 -47.823  1.00  0.64           H  
ATOM   1938 2HG  ARG A 131       4.369  17.243 -46.110  1.00  0.64           H  
ATOM   1939 1HD  ARG A 131       6.373  18.552 -46.173  1.00  0.64           H  
ATOM   1940 2HD  ARG A 131       6.622  18.156 -47.883  1.00  0.64           H  
ATOM   1941  HE  ARG A 131       4.701  20.052 -46.739  1.00  0.64           H  
ATOM   1942 1HH1 ARG A 131       5.621  18.184 -49.594  1.00  0.64           H  
ATOM   1943 2HH1 ARG A 131       4.724  19.226 -50.676  1.00  0.64           H  
ATOM   1944 1HH2 ARG A 131       3.613  21.315 -48.055  1.00  0.64           H  
ATOM   1945 2HH2 ARG A 131       3.560  21.040 -49.809  1.00  0.64           H  
ATOM   1946  N   LEU A 132       6.935  13.139 -45.169  1.00  0.65           N  
ATOM   1947  CA  LEU A 132       7.933  12.087 -45.064  1.00  0.65           C  
ATOM   1948  C   LEU A 132       7.323  10.684 -45.030  1.00  0.65           C  
ATOM   1949  O   LEU A 132       8.056   9.694 -44.975  1.00  0.65           O  
ATOM   1950  CB  LEU A 132       8.783  12.309 -43.814  1.00  0.65           C  
ATOM   1951  CG  LEU A 132       9.676  13.522 -43.833  1.00  0.65           C  
ATOM   1952  CD1 LEU A 132      10.301  13.693 -42.492  1.00  0.65           C  
ATOM   1953  CD2 LEU A 132      10.719  13.327 -44.876  1.00  0.65           C  
ATOM   1954  H   LEU A 132       6.683  13.656 -44.325  1.00  0.65           H  
ATOM   1955  HA  LEU A 132       8.581  12.153 -45.935  1.00  0.65           H  
ATOM   1956 1HB  LEU A 132       8.103  12.436 -42.971  1.00  0.65           H  
ATOM   1957 2HB  LEU A 132       9.398  11.429 -43.639  1.00  0.65           H  
ATOM   1958  HG  LEU A 132       9.103  14.402 -44.059  1.00  0.65           H  
ATOM   1959 1HD1 LEU A 132      10.945  14.547 -42.508  1.00  0.65           H  
ATOM   1960 2HD1 LEU A 132       9.511  13.838 -41.755  1.00  0.65           H  
ATOM   1961 3HD1 LEU A 132      10.884  12.809 -42.240  1.00  0.65           H  
ATOM   1962 1HD2 LEU A 132      11.370  14.189 -44.894  1.00  0.65           H  
ATOM   1963 2HD2 LEU A 132      11.295  12.436 -44.645  1.00  0.65           H  
ATOM   1964 3HD2 LEU A 132      10.241  13.208 -45.848  1.00  0.65           H  
ATOM   1965  N   GLY A 133       5.989  10.582 -45.045  1.00  0.67           N  
ATOM   1966  CA  GLY A 133       5.336   9.284 -45.016  1.00  0.67           C  
ATOM   1967  C   GLY A 133       5.372   8.626 -43.643  1.00  0.67           C  
ATOM   1968  O   GLY A 133       5.321   7.399 -43.543  1.00  0.67           O  
ATOM   1969  H   GLY A 133       5.397  11.410 -45.104  1.00  0.67           H  
ATOM   1970 1HA  GLY A 133       4.299   9.410 -45.329  1.00  0.67           H  
ATOM   1971 2HA  GLY A 133       5.809   8.630 -45.746  1.00  0.67           H  
ATOM   1972  N   LEU A 134       5.481   9.423 -42.585  1.00  0.69           N  
ATOM   1973  CA  LEU A 134       5.567   8.864 -41.250  1.00  0.69           C  
ATOM   1974  C   LEU A 134       4.164   8.845 -40.637  1.00  0.69           C  
ATOM   1975  O   LEU A 134       3.604   9.909 -40.395  1.00  0.69           O  
ATOM   1976  CB  LEU A 134       6.516   9.726 -40.434  1.00  0.69           C  
ATOM   1977  CG  LEU A 134       7.892   9.884 -41.079  1.00  0.69           C  
ATOM   1978  CD1 LEU A 134       8.736  10.855 -40.281  1.00  0.69           C  
ATOM   1979  CD2 LEU A 134       8.551   8.534 -41.180  1.00  0.69           C  
ATOM   1980  H   LEU A 134       5.501  10.438 -42.704  1.00  0.69           H  
ATOM   1981  HA  LEU A 134       5.993   7.876 -41.333  1.00  0.69           H  
ATOM   1982 1HB  LEU A 134       6.081  10.718 -40.332  1.00  0.69           H  
ATOM   1983 2HB  LEU A 134       6.641   9.290 -39.441  1.00  0.69           H  
ATOM   1984  HG  LEU A 134       7.768  10.281 -42.073  1.00  0.69           H  
ATOM   1985 1HD1 LEU A 134       9.707  10.969 -40.760  1.00  0.69           H  
ATOM   1986 2HD1 LEU A 134       8.240  11.817 -40.248  1.00  0.69           H  
ATOM   1987 3HD1 LEU A 134       8.872  10.480 -39.268  1.00  0.69           H  
ATOM   1988 1HD2 LEU A 134       9.524   8.643 -41.662  1.00  0.69           H  
ATOM   1989 2HD2 LEU A 134       8.682   8.115 -40.184  1.00  0.69           H  
ATOM   1990 3HD2 LEU A 134       7.924   7.868 -41.777  1.00  0.69           H  
ATOM   1991  N   PRO A 135       3.569   7.666 -40.366  1.00  0.72           N  
ATOM   1992  CA  PRO A 135       2.197   7.497 -39.910  1.00  0.72           C  
ATOM   1993  C   PRO A 135       1.912   8.030 -38.517  1.00  0.72           C  
ATOM   1994  O   PRO A 135       0.747   8.251 -38.180  1.00  0.72           O  
ATOM   1995  CB  PRO A 135       2.024   5.973 -39.933  1.00  0.72           C  
ATOM   1996  CG  PRO A 135       3.422   5.419 -39.761  1.00  0.72           C  
ATOM   1997  CD  PRO A 135       4.330   6.403 -40.461  1.00  0.72           C  
ATOM   1998  HA  PRO A 135       1.525   7.971 -40.640  1.00  0.72           H  
ATOM   1999 1HB  PRO A 135       1.345   5.665 -39.124  1.00  0.72           H  
ATOM   2000 2HB  PRO A 135       1.558   5.665 -40.880  1.00  0.72           H  
ATOM   2001 1HG  PRO A 135       3.658   5.318 -38.691  1.00  0.72           H  
ATOM   2002 2HG  PRO A 135       3.482   4.411 -40.194  1.00  0.72           H  
ATOM   2003 1HD  PRO A 135       5.268   6.459 -39.887  1.00  0.72           H  
ATOM   2004 2HD  PRO A 135       4.484   6.112 -41.513  1.00  0.72           H  
ATOM   2005  N   THR A 136       2.957   8.217 -37.712  1.00  0.75           N  
ATOM   2006  CA  THR A 136       2.800   8.664 -36.334  1.00  0.75           C  
ATOM   2007  C   THR A 136       3.694   9.832 -36.002  1.00  0.75           C  
ATOM   2008  O   THR A 136       4.702  10.066 -36.673  1.00  0.75           O  
ATOM   2009  CB  THR A 136       3.170   7.543 -35.349  1.00  0.75           C  
ATOM   2010  OG1 THR A 136       4.568   7.242 -35.506  1.00  0.75           O  
ATOM   2011  CG2 THR A 136       2.373   6.261 -35.567  1.00  0.75           C  
ATOM   2012  H   THR A 136       3.886   8.036 -38.054  1.00  0.75           H  
ATOM   2013  HA  THR A 136       1.779   8.990 -36.174  1.00  0.75           H  
ATOM   2014  HB  THR A 136       2.993   7.905 -34.343  1.00  0.75           H  
ATOM   2015  HG1 THR A 136       4.857   6.648 -34.777  1.00  0.75           H  
ATOM   2016 1HG2 THR A 136       2.701   5.523 -34.836  1.00  0.75           H  
ATOM   2017 2HG2 THR A 136       1.335   6.430 -35.436  1.00  0.75           H  
ATOM   2018 3HG2 THR A 136       2.550   5.882 -36.564  1.00  0.75           H  
ATOM   2019  N   ILE A 137       3.365  10.512 -34.908  1.00  0.80           N  
ATOM   2020  CA  ILE A 137       4.192  11.604 -34.422  1.00  0.80           C  
ATOM   2021  C   ILE A 137       4.178  11.682 -32.889  1.00  0.80           C  
ATOM   2022  O   ILE A 137       3.157  11.401 -32.251  1.00  0.80           O  
ATOM   2023  CB  ILE A 137       3.690  12.888 -35.063  1.00  0.80           C  
ATOM   2024  CG1 ILE A 137       4.616  14.036 -34.799  1.00  0.80           C  
ATOM   2025  CG2 ILE A 137       2.332  13.159 -34.561  1.00  0.80           C  
ATOM   2026  CD1 ILE A 137       4.353  15.193 -35.709  1.00  0.80           C  
ATOM   2027  H   ILE A 137       2.495  10.277 -34.432  1.00  0.80           H  
ATOM   2028  HA  ILE A 137       5.219  11.434 -34.747  1.00  0.80           H  
ATOM   2029  HB  ILE A 137       3.656  12.755 -36.145  1.00  0.80           H  
ATOM   2030 1HG1 ILE A 137       4.505  14.373 -33.765  1.00  0.80           H  
ATOM   2031 2HG1 ILE A 137       5.641  13.706 -34.954  1.00  0.80           H  
ATOM   2032 1HG2 ILE A 137       1.964  14.047 -35.025  1.00  0.80           H  
ATOM   2033 2HG2 ILE A 137       1.672  12.319 -34.793  1.00  0.80           H  
ATOM   2034 3HG2 ILE A 137       2.385  13.287 -33.509  1.00  0.80           H  
ATOM   2035 1HD1 ILE A 137       5.055  15.986 -35.493  1.00  0.80           H  
ATOM   2036 2HD1 ILE A 137       4.465  14.886 -36.732  1.00  0.80           H  
ATOM   2037 3HD1 ILE A 137       3.357  15.532 -35.559  1.00  0.80           H  
ATOM   2038  N   ARG A 138       5.309  12.057 -32.291  1.00  0.85           N  
ATOM   2039  CA  ARG A 138       5.362  12.191 -30.834  1.00  0.85           C  
ATOM   2040  C   ARG A 138       4.708  13.486 -30.345  1.00  0.85           C  
ATOM   2041  O   ARG A 138       5.006  14.587 -30.826  1.00  0.85           O  
ATOM   2042  CB  ARG A 138       6.795  12.084 -30.339  1.00  0.85           C  
ATOM   2043  CG  ARG A 138       6.968  12.296 -28.866  1.00  0.85           C  
ATOM   2044  CD  ARG A 138       8.386  12.126 -28.443  1.00  0.85           C  
ATOM   2045  NE  ARG A 138       8.812  10.738 -28.485  1.00  0.85           N  
ATOM   2046  CZ  ARG A 138      10.062  10.313 -28.214  1.00  0.85           C  
ATOM   2047  NH1 ARG A 138      10.996  11.180 -27.887  1.00  0.85           N  
ATOM   2048  NH2 ARG A 138      10.351   9.025 -28.273  1.00  0.85           N  
ATOM   2049  H   ARG A 138       6.128  12.262 -32.848  1.00  0.85           H  
ATOM   2050  HA  ARG A 138       4.811  11.360 -30.398  1.00  0.85           H  
ATOM   2051 1HB  ARG A 138       7.164  11.082 -30.553  1.00  0.85           H  
ATOM   2052 2HB  ARG A 138       7.431  12.768 -30.857  1.00  0.85           H  
ATOM   2053 1HG  ARG A 138       6.647  13.296 -28.608  1.00  0.85           H  
ATOM   2054 2HG  ARG A 138       6.351  11.571 -28.331  1.00  0.85           H  
ATOM   2055 1HD  ARG A 138       9.026  12.698 -29.116  1.00  0.85           H  
ATOM   2056 2HD  ARG A 138       8.520  12.492 -27.434  1.00  0.85           H  
ATOM   2057  HE  ARG A 138       8.120  10.040 -28.733  1.00  0.85           H  
ATOM   2058 1HH1 ARG A 138      10.779  12.168 -27.842  1.00  0.85           H  
ATOM   2059 2HH1 ARG A 138      11.932  10.860 -27.683  1.00  0.85           H  
ATOM   2060 1HH2 ARG A 138       9.635   8.356 -28.523  1.00  0.85           H  
ATOM   2061 2HH2 ARG A 138      11.287   8.708 -28.069  1.00  0.85           H  
ATOM   2062  N   CYS A 139       3.806  13.332 -29.387  1.00  0.92           N  
ATOM   2063  CA  CYS A 139       3.064  14.446 -28.832  1.00  0.92           C  
ATOM   2064  C   CYS A 139       2.977  14.460 -27.311  1.00  0.92           C  
ATOM   2065  O   CYS A 139       3.100  13.428 -26.653  1.00  0.92           O  
ATOM   2066  CB  CYS A 139       1.652  14.412 -29.385  1.00  0.92           C  
ATOM   2067  SG  CYS A 139       1.536  14.551 -31.200  1.00  0.92           S  
ATOM   2068  H   CYS A 139       3.606  12.391 -29.047  1.00  0.92           H  
ATOM   2069  HA  CYS A 139       3.540  15.367 -29.151  1.00  0.92           H  
ATOM   2070 1HB  CYS A 139       1.191  13.481 -29.081  1.00  0.92           H  
ATOM   2071 2HB  CYS A 139       1.075  15.220 -28.941  1.00  0.92           H  
ATOM   2072  HG  CYS A 139       2.147  13.389 -31.475  1.00  0.92           H  
ATOM   2073  N   LYS A 140       2.729  15.646 -26.761  1.00  1.00           N  
ATOM   2074  CA  LYS A 140       2.416  15.806 -25.338  1.00  1.00           C  
ATOM   2075  C   LYS A 140       0.923  15.902 -25.198  1.00  1.00           C  
ATOM   2076  O   LYS A 140       0.310  16.786 -25.796  1.00  1.00           O  
ATOM   2077  CB  LYS A 140       3.046  17.056 -24.730  1.00  1.00           C  
ATOM   2078  CG  LYS A 140       4.509  17.028 -24.524  1.00  1.00           C  
ATOM   2079  CD  LYS A 140       5.025  18.376 -24.066  1.00  1.00           C  
ATOM   2080  CE  LYS A 140       6.533  18.366 -23.879  1.00  1.00           C  
ATOM   2081  NZ  LYS A 140       7.037  19.689 -23.406  1.00  1.00           N  
ATOM   2082  H   LYS A 140       2.664  16.448 -27.388  1.00  1.00           H  
ATOM   2083  HA  LYS A 140       2.753  14.929 -24.788  1.00  1.00           H  
ATOM   2084 1HB  LYS A 140       2.838  17.905 -25.380  1.00  1.00           H  
ATOM   2085 2HB  LYS A 140       2.576  17.267 -23.775  1.00  1.00           H  
ATOM   2086 1HG  LYS A 140       4.693  16.349 -23.702  1.00  1.00           H  
ATOM   2087 2HG  LYS A 140       5.007  16.666 -25.369  1.00  1.00           H  
ATOM   2088 1HD  LYS A 140       4.761  19.134 -24.809  1.00  1.00           H  
ATOM   2089 2HD  LYS A 140       4.550  18.641 -23.119  1.00  1.00           H  
ATOM   2090 1HE  LYS A 140       6.798  17.601 -23.151  1.00  1.00           H  
ATOM   2091 2HE  LYS A 140       7.009  18.128 -24.831  1.00  1.00           H  
ATOM   2092 1HZ  LYS A 140       8.041  19.651 -23.292  1.00  1.00           H  
ATOM   2093 2HZ  LYS A 140       6.802  20.401 -24.086  1.00  1.00           H  
ATOM   2094 3HZ  LYS A 140       6.608  19.915 -22.520  1.00  1.00           H  
ATOM   2095  N   VAL A 141       0.325  15.029 -24.405  1.00  1.08           N  
ATOM   2096  CA  VAL A 141      -1.114  15.079 -24.310  1.00  1.08           C  
ATOM   2097  C   VAL A 141      -1.648  15.483 -22.966  1.00  1.08           C  
ATOM   2098  O   VAL A 141      -1.250  14.964 -21.914  1.00  1.08           O  
ATOM   2099  CB  VAL A 141      -1.740  13.747 -24.702  1.00  1.08           C  
ATOM   2100  CG1 VAL A 141      -3.246  13.809 -24.533  1.00  1.08           C  
ATOM   2101  CG2 VAL A 141      -1.411  13.456 -26.127  1.00  1.08           C  
ATOM   2102  H   VAL A 141       0.855  14.303 -23.928  1.00  1.08           H  
ATOM   2103  HA  VAL A 141      -1.461  15.799 -25.031  1.00  1.08           H  
ATOM   2104  HB  VAL A 141      -1.372  12.981 -24.057  1.00  1.08           H  
ATOM   2105 1HG1 VAL A 141      -3.674  12.860 -24.802  1.00  1.08           H  
ATOM   2106 2HG1 VAL A 141      -3.502  14.016 -23.500  1.00  1.08           H  
ATOM   2107 3HG1 VAL A 141      -3.658  14.595 -25.174  1.00  1.08           H  
ATOM   2108 1HG2 VAL A 141      -1.869  12.521 -26.388  1.00  1.08           H  
ATOM   2109 2HG2 VAL A 141      -1.812  14.241 -26.749  1.00  1.08           H  
ATOM   2110 3HG2 VAL A 141      -0.330  13.391 -26.264  1.00  1.08           H  
ATOM   2111  N   ARG A 142      -2.551  16.451 -23.030  1.00  1.12           N  
ATOM   2112  CA  ARG A 142      -3.253  16.945 -21.868  1.00  1.12           C  
ATOM   2113  C   ARG A 142      -4.734  16.662 -22.075  1.00  1.12           C  
ATOM   2114  O   ARG A 142      -5.225  16.751 -23.200  1.00  1.12           O  
ATOM   2115  CB  ARG A 142      -3.004  18.434 -21.705  1.00  1.12           C  
ATOM   2116  CG  ARG A 142      -1.560  18.777 -21.413  1.00  1.12           C  
ATOM   2117  CD  ARG A 142      -1.301  20.240 -21.227  1.00  1.12           C  
ATOM   2118  NE  ARG A 142      -1.500  21.019 -22.457  1.00  1.12           N  
ATOM   2119  CZ  ARG A 142      -2.522  21.876 -22.662  1.00  1.12           C  
ATOM   2120  NH1 ARG A 142      -3.431  22.078 -21.718  1.00  1.12           N  
ATOM   2121  NH2 ARG A 142      -2.614  22.520 -23.810  1.00  1.12           N  
ATOM   2122  H   ARG A 142      -2.762  16.833 -23.957  1.00  1.12           H  
ATOM   2123  HA  ARG A 142      -2.904  16.419 -20.980  1.00  1.12           H  
ATOM   2124 1HB  ARG A 142      -3.278  18.949 -22.620  1.00  1.12           H  
ATOM   2125 2HB  ARG A 142      -3.627  18.827 -20.901  1.00  1.12           H  
ATOM   2126 1HG  ARG A 142      -1.252  18.258 -20.505  1.00  1.12           H  
ATOM   2127 2HG  ARG A 142      -0.945  18.441 -22.251  1.00  1.12           H  
ATOM   2128 1HD  ARG A 142      -1.972  20.632 -20.465  1.00  1.12           H  
ATOM   2129 2HD  ARG A 142      -0.269  20.377 -20.904  1.00  1.12           H  
ATOM   2130  HE  ARG A 142      -0.818  20.896 -23.240  1.00  1.12           H  
ATOM   2131 1HH1 ARG A 142      -3.365  21.585 -20.838  1.00  1.12           H  
ATOM   2132 2HH1 ARG A 142      -4.190  22.722 -21.879  1.00  1.12           H  
ATOM   2133 1HH2 ARG A 142      -1.907  22.354 -24.556  1.00  1.12           H  
ATOM   2134 2HH2 ARG A 142      -3.365  23.158 -23.970  1.00  1.12           H  
ATOM   2135  N   ARG A 143      -5.449  16.331 -21.015  1.00  1.13           N  
ATOM   2136  CA  ARG A 143      -6.886  16.129 -21.165  1.00  1.13           C  
ATOM   2137  C   ARG A 143      -7.554  17.488 -21.287  1.00  1.13           C  
ATOM   2138  O   ARG A 143      -7.248  18.393 -20.507  1.00  1.13           O  
ATOM   2139  CB  ARG A 143      -7.453  15.354 -19.989  1.00  1.13           C  
ATOM   2140  CG  ARG A 143      -8.922  14.981 -20.110  1.00  1.13           C  
ATOM   2141  CD  ARG A 143      -9.384  14.193 -18.924  1.00  1.13           C  
ATOM   2142  NE  ARG A 143      -8.706  12.894 -18.823  1.00  1.13           N  
ATOM   2143  CZ  ARG A 143      -9.063  11.786 -19.506  1.00  1.13           C  
ATOM   2144  NH1 ARG A 143     -10.089  11.820 -20.331  1.00  1.13           N  
ATOM   2145  NH2 ARG A 143      -8.382  10.660 -19.348  1.00  1.13           N  
ATOM   2146  H   ARG A 143      -5.013  16.241 -20.107  1.00  1.13           H  
ATOM   2147  HA  ARG A 143      -7.077  15.560 -22.077  1.00  1.13           H  
ATOM   2148 1HB  ARG A 143      -6.891  14.432 -19.855  1.00  1.13           H  
ATOM   2149 2HB  ARG A 143      -7.342  15.944 -19.081  1.00  1.13           H  
ATOM   2150 1HG  ARG A 143      -9.524  15.892 -20.177  1.00  1.13           H  
ATOM   2151 2HG  ARG A 143      -9.072  14.385 -21.014  1.00  1.13           H  
ATOM   2152 1HD  ARG A 143      -9.180  14.755 -18.014  1.00  1.13           H  
ATOM   2153 2HD  ARG A 143     -10.455  14.013 -19.006  1.00  1.13           H  
ATOM   2154  HE  ARG A 143      -7.906  12.819 -18.196  1.00  1.13           H  
ATOM   2155 1HH1 ARG A 143     -10.609  12.679 -20.456  1.00  1.13           H  
ATOM   2156 2HH1 ARG A 143     -10.354  10.990 -20.842  1.00  1.13           H  
ATOM   2157 1HH2 ARG A 143      -7.575  10.622 -18.701  1.00  1.13           H  
ATOM   2158 2HH2 ARG A 143      -8.645   9.834 -19.858  1.00  1.13           H  
ATOM   2159  N   GLY A 144      -8.421  17.656 -22.274  1.00  1.09           N  
ATOM   2160  CA  GLY A 144      -9.102  18.936 -22.433  1.00  1.09           C  
ATOM   2161  C   GLY A 144     -10.607  18.805 -22.258  1.00  1.09           C  
ATOM   2162  O   GLY A 144     -11.110  17.772 -21.809  1.00  1.09           O  
ATOM   2163  H   GLY A 144      -8.627  16.878 -22.906  1.00  1.09           H  
ATOM   2164 1HA  GLY A 144      -8.713  19.656 -21.714  1.00  1.09           H  
ATOM   2165 2HA  GLY A 144      -8.885  19.335 -23.422  1.00  1.09           H  
ATOM   2166  N   THR A 145     -11.306  19.866 -22.645  1.00  1.02           N  
ATOM   2167  CA  THR A 145     -12.762  19.951 -22.596  1.00  1.02           C  
ATOM   2168  C   THR A 145     -13.249  20.491 -23.928  1.00  1.02           C  
ATOM   2169  O   THR A 145     -12.455  21.047 -24.692  1.00  1.02           O  
ATOM   2170  CB  THR A 145     -13.260  20.873 -21.449  1.00  1.02           C  
ATOM   2171  OG1 THR A 145     -12.874  22.266 -21.694  1.00  1.02           O  
ATOM   2172  CG2 THR A 145     -12.665  20.433 -20.119  1.00  1.02           C  
ATOM   2173  H   THR A 145     -10.786  20.655 -22.988  1.00  1.02           H  
ATOM   2174  HA  THR A 145     -13.176  18.952 -22.457  1.00  1.02           H  
ATOM   2175  HB  THR A 145     -14.343  20.812 -21.391  1.00  1.02           H  
ATOM   2176  HG1 THR A 145     -13.166  22.811 -20.938  1.00  1.02           H  
ATOM   2177 1HG2 THR A 145     -13.036  21.079 -19.324  1.00  1.02           H  
ATOM   2178 2HG2 THR A 145     -12.958  19.400 -19.915  1.00  1.02           H  
ATOM   2179 3HG2 THR A 145     -11.581  20.500 -20.157  1.00  1.02           H  
ATOM   2180  N   LYS A 146     -14.551  20.405 -24.188  1.00  0.95           N  
ATOM   2181  CA  LYS A 146     -15.079  20.954 -25.433  1.00  0.95           C  
ATOM   2182  C   LYS A 146     -14.884  22.462 -25.463  1.00  0.95           C  
ATOM   2183  O   LYS A 146     -14.560  23.040 -26.503  1.00  0.95           O  
ATOM   2184  CB  LYS A 146     -16.559  20.643 -25.578  1.00  0.95           C  
ATOM   2185  CG  LYS A 146     -16.907  19.178 -25.817  1.00  0.95           C  
ATOM   2186  CD  LYS A 146     -18.421  19.016 -25.983  1.00  0.95           C  
ATOM   2187  CE  LYS A 146     -18.831  17.553 -26.089  1.00  0.95           C  
ATOM   2188  NZ  LYS A 146     -18.262  16.904 -27.273  1.00  0.95           N  
ATOM   2189  H   LYS A 146     -15.168  19.941 -23.536  1.00  0.95           H  
ATOM   2190  HA  LYS A 146     -14.532  20.519 -26.271  1.00  0.95           H  
ATOM   2191 1HB  LYS A 146     -17.087  20.969 -24.682  1.00  0.95           H  
ATOM   2192 2HB  LYS A 146     -16.962  21.215 -26.414  1.00  0.95           H  
ATOM   2193 1HG  LYS A 146     -16.406  18.814 -26.718  1.00  0.95           H  
ATOM   2194 2HG  LYS A 146     -16.574  18.571 -24.975  1.00  0.95           H  
ATOM   2195 1HD  LYS A 146     -18.931  19.465 -25.132  1.00  0.95           H  
ATOM   2196 2HD  LYS A 146     -18.736  19.531 -26.888  1.00  0.95           H  
ATOM   2197 1HE  LYS A 146     -18.487  17.019 -25.203  1.00  0.95           H  
ATOM   2198 2HE  LYS A 146     -19.916  17.494 -26.143  1.00  0.95           H  
ATOM   2199 1HZ  LYS A 146     -18.536  15.938 -27.297  1.00  0.95           H  
ATOM   2200 2HZ  LYS A 146     -18.557  17.359 -28.111  1.00  0.95           H  
ATOM   2201 3HZ  LYS A 146     -17.234  16.925 -27.210  1.00  0.95           H  
ATOM   2202  N   GLU A 147     -15.069  23.100 -24.305  1.00  0.89           N  
ATOM   2203  CA  GLU A 147     -14.879  24.536 -24.203  1.00  0.89           C  
ATOM   2204  C   GLU A 147     -13.444  24.902 -24.558  1.00  0.89           C  
ATOM   2205  O   GLU A 147     -13.200  25.864 -25.293  1.00  0.89           O  
ATOM   2206  CB  GLU A 147     -15.228  25.045 -22.805  1.00  0.89           C  
ATOM   2207  CG  GLU A 147     -15.007  26.524 -22.670  1.00  0.89           C  
ATOM   2208  CD  GLU A 147     -15.379  27.147 -21.352  1.00  0.89           C  
ATOM   2209  OE1 GLU A 147     -15.919  26.478 -20.503  1.00  0.89           O  
ATOM   2210  OE2 GLU A 147     -15.071  28.319 -21.194  1.00  0.89           O  
ATOM   2211  H   GLU A 147     -15.333  22.571 -23.489  1.00  0.89           H  
ATOM   2212  HA  GLU A 147     -15.537  25.024 -24.919  1.00  0.89           H  
ATOM   2213 1HB  GLU A 147     -16.273  24.827 -22.583  1.00  0.89           H  
ATOM   2214 2HB  GLU A 147     -14.614  24.536 -22.062  1.00  0.89           H  
ATOM   2215 1HG  GLU A 147     -13.960  26.664 -22.805  1.00  0.89           H  
ATOM   2216 2HG  GLU A 147     -15.524  27.043 -23.478  1.00  0.89           H  
ATOM   2217  N   THR A 148     -12.488  24.118 -24.054  1.00  0.86           N  
ATOM   2218  CA  THR A 148     -11.090  24.404 -24.323  1.00  0.86           C  
ATOM   2219  C   THR A 148     -10.852  24.372 -25.829  1.00  0.86           C  
ATOM   2220  O   THR A 148     -10.205  25.269 -26.387  1.00  0.86           O  
ATOM   2221  CB  THR A 148     -10.160  23.384 -23.650  1.00  0.86           C  
ATOM   2222  OG1 THR A 148     -10.362  23.385 -22.228  1.00  0.86           O  
ATOM   2223  CG2 THR A 148      -8.745  23.758 -23.928  1.00  0.86           C  
ATOM   2224  H   THR A 148     -12.727  23.335 -23.445  1.00  0.86           H  
ATOM   2225  HA  THR A 148     -10.855  25.401 -23.954  1.00  0.86           H  
ATOM   2226  HB  THR A 148     -10.354  22.391 -24.046  1.00  0.86           H  
ATOM   2227  HG1 THR A 148     -11.243  23.012 -22.025  1.00  0.86           H  
ATOM   2228 1HG2 THR A 148      -8.078  23.038 -23.458  1.00  0.86           H  
ATOM   2229 2HG2 THR A 148      -8.596  23.760 -24.993  1.00  0.86           H  
ATOM   2230 3HG2 THR A 148      -8.546  24.753 -23.532  1.00  0.86           H  
ATOM   2231  N   LEU A 149     -11.413  23.359 -26.502  1.00  0.88           N  
ATOM   2232  CA  LEU A 149     -11.202  23.248 -27.932  1.00  0.88           C  
ATOM   2233  C   LEU A 149     -11.746  24.469 -28.642  1.00  0.88           C  
ATOM   2234  O   LEU A 149     -11.083  25.030 -29.513  1.00  0.88           O  
ATOM   2235  CB  LEU A 149     -11.967  22.062 -28.514  1.00  0.88           C  
ATOM   2236  CG  LEU A 149     -11.557  20.713 -28.131  1.00  0.88           C  
ATOM   2237  CD1 LEU A 149     -12.539  19.752 -28.762  1.00  0.88           C  
ATOM   2238  CD2 LEU A 149     -10.158  20.454 -28.561  1.00  0.88           C  
ATOM   2239  H   LEU A 149     -11.948  22.648 -25.995  1.00  0.88           H  
ATOM   2240  HA  LEU A 149     -10.133  23.159 -28.131  1.00  0.88           H  
ATOM   2241 1HB  LEU A 149     -13.008  22.166 -28.229  1.00  0.88           H  
ATOM   2242 2HB  LEU A 149     -11.920  22.127 -29.578  1.00  0.88           H  
ATOM   2243  HG  LEU A 149     -11.626  20.614 -27.058  1.00  0.88           H  
ATOM   2244 1HD1 LEU A 149     -12.296  18.751 -28.501  1.00  0.88           H  
ATOM   2245 2HD1 LEU A 149     -13.544  19.981 -28.415  1.00  0.88           H  
ATOM   2246 3HD1 LEU A 149     -12.499  19.858 -29.842  1.00  0.88           H  
ATOM   2247 1HD2 LEU A 149      -9.866  19.455 -28.266  1.00  0.88           H  
ATOM   2248 2HD2 LEU A 149     -10.099  20.547 -29.632  1.00  0.88           H  
ATOM   2249 3HD2 LEU A 149      -9.502  21.174 -28.090  1.00  0.88           H  
ATOM   2250  N   ARG A 150     -12.921  24.932 -28.207  1.00  0.93           N  
ATOM   2251  CA  ARG A 150     -13.565  26.078 -28.829  1.00  0.93           C  
ATOM   2252  C   ARG A 150     -12.724  27.341 -28.696  1.00  0.93           C  
ATOM   2253  O   ARG A 150     -12.662  28.143 -29.632  1.00  0.93           O  
ATOM   2254  CB  ARG A 150     -14.950  26.279 -28.235  1.00  0.93           C  
ATOM   2255  CG  ARG A 150     -15.956  25.206 -28.657  1.00  0.93           C  
ATOM   2256  CD  ARG A 150     -17.256  25.333 -27.954  1.00  0.93           C  
ATOM   2257  NE  ARG A 150     -18.197  24.300 -28.371  1.00  0.93           N  
ATOM   2258  CZ  ARG A 150     -19.374  24.039 -27.767  1.00  0.93           C  
ATOM   2259  NH1 ARG A 150     -19.749  24.734 -26.716  1.00  0.93           N  
ATOM   2260  NH2 ARG A 150     -20.155  23.080 -28.235  1.00  0.93           N  
ATOM   2261  H   ARG A 150     -13.408  24.431 -27.461  1.00  0.93           H  
ATOM   2262  HA  ARG A 150     -13.691  25.858 -29.888  1.00  0.93           H  
ATOM   2263 1HB  ARG A 150     -14.888  26.266 -27.151  1.00  0.93           H  
ATOM   2264 2HB  ARG A 150     -15.341  27.250 -28.532  1.00  0.93           H  
ATOM   2265 1HG  ARG A 150     -16.142  25.295 -29.727  1.00  0.93           H  
ATOM   2266 2HG  ARG A 150     -15.544  24.222 -28.451  1.00  0.93           H  
ATOM   2267 1HD  ARG A 150     -17.093  25.233 -26.881  1.00  0.93           H  
ATOM   2268 2HD  ARG A 150     -17.696  26.305 -28.167  1.00  0.93           H  
ATOM   2269  HE  ARG A 150     -17.949  23.740 -29.176  1.00  0.93           H  
ATOM   2270 1HH1 ARG A 150     -19.154  25.467 -26.357  1.00  0.93           H  
ATOM   2271 2HH1 ARG A 150     -20.633  24.536 -26.268  1.00  0.93           H  
ATOM   2272 1HH2 ARG A 150     -19.869  22.545 -29.044  1.00  0.93           H  
ATOM   2273 2HH2 ARG A 150     -21.037  22.883 -27.786  1.00  0.93           H  
ATOM   2274  N   HIS A 151     -12.027  27.496 -27.566  1.00  1.03           N  
ATOM   2275  CA  HIS A 151     -11.192  28.677 -27.377  1.00  1.03           C  
ATOM   2276  C   HIS A 151      -9.986  28.645 -28.311  1.00  1.03           C  
ATOM   2277  O   HIS A 151      -9.538  29.688 -28.785  1.00  1.03           O  
ATOM   2278  CB  HIS A 151     -10.723  28.820 -25.924  1.00  1.03           C  
ATOM   2279  CG  HIS A 151     -11.810  29.233 -24.965  1.00  1.03           C  
ATOM   2280  ND1 HIS A 151     -12.463  30.453 -25.045  1.00  1.03           N  
ATOM   2281  CD2 HIS A 151     -12.337  28.594 -23.909  1.00  1.03           C  
ATOM   2282  CE1 HIS A 151     -13.366  30.527 -24.072  1.00  1.03           C  
ATOM   2283  NE2 HIS A 151     -13.310  29.412 -23.370  1.00  1.03           N  
ATOM   2284  H   HIS A 151     -12.127  26.805 -26.818  1.00  1.03           H  
ATOM   2285  HA  HIS A 151     -11.770  29.567 -27.627  1.00  1.03           H  
ATOM   2286 1HB  HIS A 151     -10.324  27.859 -25.586  1.00  1.03           H  
ATOM   2287 2HB  HIS A 151      -9.916  29.547 -25.872  1.00  1.03           H  
ATOM   2288  HD2 HIS A 151     -12.047  27.608 -23.556  1.00  1.03           H  
ATOM   2289  HE1 HIS A 151     -14.039  31.362 -23.884  1.00  1.03           H  
ATOM   2290  HE2 HIS A 151     -13.899  29.164 -22.546  1.00  1.03           H  
ATOM   2291  N   HIS A 152      -9.459  27.454 -28.597  1.00  1.16           N  
ATOM   2292  CA  HIS A 152      -8.333  27.375 -29.526  1.00  1.16           C  
ATOM   2293  C   HIS A 152      -8.779  27.539 -30.983  1.00  1.16           C  
ATOM   2294  O   HIS A 152      -8.094  28.174 -31.788  1.00  1.16           O  
ATOM   2295  CB  HIS A 152      -7.620  26.036 -29.425  1.00  1.16           C  
ATOM   2296  CG  HIS A 152      -6.825  25.813 -28.201  1.00  1.16           C  
ATOM   2297  ND1 HIS A 152      -5.683  26.533 -27.910  1.00  1.16           N  
ATOM   2298  CD2 HIS A 152      -6.973  24.925 -27.204  1.00  1.16           C  
ATOM   2299  CE1 HIS A 152      -5.174  26.099 -26.776  1.00  1.16           C  
ATOM   2300  NE2 HIS A 152      -5.934  25.125 -26.324  1.00  1.16           N  
ATOM   2301  H   HIS A 152      -9.835  26.612 -28.151  1.00  1.16           H  
ATOM   2302  HA  HIS A 152      -7.620  28.166 -29.302  1.00  1.16           H  
ATOM   2303 1HB  HIS A 152      -8.360  25.238 -29.495  1.00  1.16           H  
ATOM   2304 2HB  HIS A 152      -6.956  25.945 -30.272  1.00  1.16           H  
ATOM   2305  HD2 HIS A 152      -7.771  24.188 -27.126  1.00  1.16           H  
ATOM   2306  HE1 HIS A 152      -4.273  26.481 -26.296  1.00  1.16           H  
ATOM   2307  HE2 HIS A 152      -5.763  24.613 -25.474  1.00  1.16           H  
ATOM   2308  N   MET A 153      -9.919  26.937 -31.315  1.00  1.32           N  
ATOM   2309  CA  MET A 153     -10.486  26.920 -32.662  1.00  1.32           C  
ATOM   2310  C   MET A 153     -10.996  28.259 -33.201  1.00  1.32           C  
ATOM   2311  O   MET A 153     -10.872  28.514 -34.408  1.00  1.32           O  
ATOM   2312  CB  MET A 153     -11.600  25.885 -32.696  1.00  1.32           C  
ATOM   2313  CG  MET A 153     -11.093  24.441 -32.593  1.00  1.32           C  
ATOM   2314  SD  MET A 153     -12.418  23.232 -32.438  1.00  1.32           S  
ATOM   2315  CE  MET A 153     -11.502  21.700 -32.358  1.00  1.32           C  
ATOM   2316  H   MET A 153     -10.422  26.429 -30.587  1.00  1.32           H  
ATOM   2317  HA  MET A 153      -9.699  26.585 -33.335  1.00  1.32           H  
ATOM   2318 1HB  MET A 153     -12.279  26.065 -31.866  1.00  1.32           H  
ATOM   2319 2HB  MET A 153     -12.169  25.988 -33.618  1.00  1.32           H  
ATOM   2320 1HG  MET A 153     -10.525  24.212 -33.483  1.00  1.32           H  
ATOM   2321 2HG  MET A 153     -10.428  24.341 -31.743  1.00  1.32           H  
ATOM   2322 1HE  MET A 153     -12.195  20.874 -32.224  1.00  1.32           H  
ATOM   2323 2HE  MET A 153     -10.960  21.559 -33.278  1.00  1.32           H  
ATOM   2324 3HE  MET A 153     -10.803  21.731 -31.530  1.00  1.32           H  
ATOM   2325  N   ARG A 154     -11.608  29.087 -32.345  1.00  1.48           N  
ATOM   2326  CA  ARG A 154     -12.200  30.342 -32.810  1.00  1.48           C  
ATOM   2327  C   ARG A 154     -11.863  31.536 -31.918  1.00  1.48           C  
ATOM   2328  O   ARG A 154     -11.211  32.474 -32.382  1.00  1.48           O  
ATOM   2329  OXT ARG A 154     -12.579  31.742 -30.938  1.00  1.48           O  
ATOM   2330  CB  ARG A 154     -13.719  30.210 -32.894  1.00  1.48           C  
ATOM   2331  CG  ARG A 154     -14.246  29.182 -33.910  1.00  1.48           C  
ATOM   2332  CD  ARG A 154     -14.017  29.622 -35.317  1.00  1.48           C  
ATOM   2333  NE  ARG A 154     -14.572  28.681 -36.274  1.00  1.48           N  
ATOM   2334  CZ  ARG A 154     -13.936  27.593 -36.763  1.00  1.48           C  
ATOM   2335  NH1 ARG A 154     -12.707  27.293 -36.392  1.00  1.48           N  
ATOM   2336  NH2 ARG A 154     -14.561  26.814 -37.633  1.00  1.48           N  
ATOM   2337  H   ARG A 154     -11.709  28.821 -31.363  1.00  1.48           H  
ATOM   2338  HA  ARG A 154     -11.817  30.549 -33.808  1.00  1.48           H  
ATOM   2339 1HB  ARG A 154     -14.101  29.917 -31.914  1.00  1.48           H  
ATOM   2340 2HB  ARG A 154     -14.155  31.176 -33.140  1.00  1.48           H  
ATOM   2341 1HG  ARG A 154     -13.764  28.221 -33.764  1.00  1.48           H  
ATOM   2342 2HG  ARG A 154     -15.320  29.064 -33.768  1.00  1.48           H  
ATOM   2343 1HD  ARG A 154     -14.488  30.589 -35.477  1.00  1.48           H  
ATOM   2344 2HD  ARG A 154     -12.947  29.704 -35.504  1.00  1.48           H  
ATOM   2345  HE  ARG A 154     -15.511  28.855 -36.601  1.00  1.48           H  
ATOM   2346 1HH1 ARG A 154     -12.188  27.877 -35.717  1.00  1.48           H  
ATOM   2347 2HH1 ARG A 154     -12.255  26.476 -36.774  1.00  1.48           H  
ATOM   2348 1HH2 ARG A 154     -15.504  27.036 -37.924  1.00  1.48           H  
ATOM   2349 2HH2 ARG A 154     -14.097  25.999 -38.004  1.00  1.48           H  
ENDMDL

REMARK ID 699577 DOMAINID 689969 MODEL 4 Oryza
MODEL     4
ATOM      1  N   MET A   1       0.657   0.337  -1.825  1.00 10.74           N  
ATOM      2  CA  MET A   1       1.617   0.284  -0.724  1.00 10.74           C  
ATOM      3  C   MET A   1       1.516   1.513   0.180  1.00 10.74           C  
ATOM      4  O   MET A   1       1.795   2.647  -0.232  1.00 10.74           O  
ATOM      5  CB  MET A   1       3.036   0.119  -1.266  1.00 10.74           C  
ATOM      6  CG  MET A   1       4.096   0.030  -0.192  1.00 10.74           C  
ATOM      7  SD  MET A   1       5.764  -0.258  -0.830  1.00 10.74           S  
ATOM      8  CE  MET A   1       6.161   1.313  -1.586  1.00 10.74           C  
ATOM      9 1H   MET A   1       0.232  -0.570  -1.939  1.00 10.74           H  
ATOM     10 2H   MET A   1      -0.060   1.019  -1.621  1.00 10.74           H  
ATOM     11 3H   MET A   1       1.133   0.593  -2.679  1.00 10.74           H  
ATOM     12  HA  MET A   1       1.383  -0.589  -0.116  1.00 10.74           H  
ATOM     13 1HB  MET A   1       3.095  -0.786  -1.874  1.00 10.74           H  
ATOM     14 2HB  MET A   1       3.283   0.962  -1.912  1.00 10.74           H  
ATOM     15 1HG  MET A   1       4.097   0.959   0.335  1.00 10.74           H  
ATOM     16 2HG  MET A   1       3.850  -0.762   0.512  1.00 10.74           H  
ATOM     17 1HE  MET A   1       7.160   1.268  -2.018  1.00 10.74           H  
ATOM     18 2HE  MET A   1       5.439   1.524  -2.372  1.00 10.74           H  
ATOM     19 3HE  MET A   1       6.131   2.098  -0.842  1.00 10.74           H  
ATOM     20  N   ALA A   2       1.185   1.268   1.452  1.00 10.58           N  
ATOM     21  CA  ALA A   2       1.033   2.343   2.441  1.00 10.58           C  
ATOM     22  C   ALA A   2       2.303   3.162   2.594  1.00 10.58           C  
ATOM     23  O   ALA A   2       2.236   4.366   2.849  1.00 10.58           O  
ATOM     24  CB  ALA A   2       0.665   1.760   3.788  1.00 10.58           C  
ATOM     25  H   ALA A   2       0.992   0.321   1.746  1.00 10.58           H  
ATOM     26  HA  ALA A   2       0.237   3.002   2.105  1.00 10.58           H  
ATOM     27 1HB  ALA A   2       0.531   2.569   4.507  1.00 10.58           H  
ATOM     28 2HB  ALA A   2      -0.260   1.194   3.701  1.00 10.58           H  
ATOM     29 3HB  ALA A   2       1.462   1.105   4.121  1.00 10.58           H  
ATOM     30  N   ALA A   3       3.460   2.526   2.464  1.00 10.37           N  
ATOM     31  CA  ALA A   3       4.729   3.230   2.583  1.00 10.37           C  
ATOM     32  C   ALA A   3       4.852   4.329   1.533  1.00 10.37           C  
ATOM     33  O   ALA A   3       5.463   5.365   1.779  1.00 10.37           O  
ATOM     34  CB  ALA A   3       5.892   2.268   2.469  1.00 10.37           C  
ATOM     35  H   ALA A   3       3.460   1.536   2.266  1.00 10.37           H  
ATOM     36  HA  ALA A   3       4.757   3.700   3.567  1.00 10.37           H  
ATOM     37 1HB  ALA A   3       6.825   2.808   2.591  1.00 10.37           H  
ATOM     38 2HB  ALA A   3       5.810   1.506   3.241  1.00 10.37           H  
ATOM     39 3HB  ALA A   3       5.886   1.796   1.508  1.00 10.37           H  
ATOM     40  N   SER A   4       4.303   4.105   0.332  1.00 10.11           N  
ATOM     41  CA  SER A   4       4.407   5.117  -0.708  1.00 10.11           C  
ATOM     42  C   SER A   4       3.559   6.298  -0.295  1.00 10.11           C  
ATOM     43  O   SER A   4       4.003   7.447  -0.321  1.00 10.11           O  
ATOM     44  CB  SER A   4       3.948   4.576  -2.046  1.00 10.11           C  
ATOM     45  OG  SER A   4       4.045   5.551  -3.047  1.00 10.11           O  
ATOM     46  H   SER A   4       3.751   3.274   0.155  1.00 10.11           H  
ATOM     47  HA  SER A   4       5.445   5.440  -0.789  1.00 10.11           H  
ATOM     48 1HB  SER A   4       4.553   3.726  -2.313  1.00 10.11           H  
ATOM     49 2HB  SER A   4       2.921   4.232  -1.967  1.00 10.11           H  
ATOM     50  HG  SER A   4       3.428   6.251  -2.803  1.00 10.11           H  
ATOM     51  N   SER A   5       2.334   5.994   0.137  1.00  9.83           N  
ATOM     52  CA  SER A   5       1.397   7.030   0.545  1.00  9.83           C  
ATOM     53  C   SER A   5       1.950   7.819   1.733  1.00  9.83           C  
ATOM     54  O   SER A   5       1.839   9.050   1.779  1.00  9.83           O  
ATOM     55  CB  SER A   5       0.064   6.408   0.905  1.00  9.83           C  
ATOM     56  OG  SER A   5      -0.539   5.826  -0.224  1.00  9.83           O  
ATOM     57  H   SER A   5       2.055   5.009   0.152  1.00  9.83           H  
ATOM     58  HA  SER A   5       1.254   7.717  -0.291  1.00  9.83           H  
ATOM     59 1HB  SER A   5       0.212   5.651   1.673  1.00  9.83           H  
ATOM     60 2HB  SER A   5      -0.592   7.171   1.320  1.00  9.83           H  
ATOM     61  HG  SER A   5       0.016   5.074  -0.460  1.00  9.83           H  
ATOM     62  N   SER A   6       2.585   7.109   2.668  1.00  9.57           N  
ATOM     63  CA  SER A   6       3.159   7.724   3.846  1.00  9.57           C  
ATOM     64  C   SER A   6       4.261   8.691   3.444  1.00  9.57           C  
ATOM     65  O   SER A   6       4.303   9.816   3.941  1.00  9.57           O  
ATOM     66  CB  SER A   6       3.722   6.648   4.746  1.00  9.57           C  
ATOM     67  OG  SER A   6       2.704   5.800   5.212  1.00  9.57           O  
ATOM     68  H   SER A   6       2.636   6.100   2.574  1.00  9.57           H  
ATOM     69  HA  SER A   6       2.380   8.272   4.375  1.00  9.57           H  
ATOM     70 1HB  SER A   6       4.457   6.067   4.198  1.00  9.57           H  
ATOM     71 2HB  SER A   6       4.229   7.108   5.582  1.00  9.57           H  
ATOM     72  HG  SER A   6       2.355   5.358   4.404  1.00  9.57           H  
ATOM     73  N   LEU A   7       5.114   8.292   2.496  1.00  9.35           N  
ATOM     74  CA  LEU A   7       6.164   9.185   2.029  1.00  9.35           C  
ATOM     75  C   LEU A   7       5.572  10.399   1.315  1.00  9.35           C  
ATOM     76  O   LEU A   7       6.086  11.510   1.453  1.00  9.35           O  
ATOM     77  CB  LEU A   7       7.143   8.420   1.147  1.00  9.35           C  
ATOM     78  CG  LEU A   7       8.000   7.403   1.921  1.00  9.35           C  
ATOM     79  CD1 LEU A   7       8.798   6.554   0.946  1.00  9.35           C  
ATOM     80  CD2 LEU A   7       8.912   8.164   2.886  1.00  9.35           C  
ATOM     81  H   LEU A   7       5.056   7.344   2.115  1.00  9.35           H  
ATOM     82  HA  LEU A   7       6.717   9.540   2.896  1.00  9.35           H  
ATOM     83 1HB  LEU A   7       6.570   7.879   0.390  1.00  9.35           H  
ATOM     84 2HB  LEU A   7       7.800   9.129   0.651  1.00  9.35           H  
ATOM     85  HG  LEU A   7       7.357   6.744   2.491  1.00  9.35           H  
ATOM     86 1HD1 LEU A   7       9.396   5.831   1.501  1.00  9.35           H  
ATOM     87 2HD1 LEU A   7       8.109   6.025   0.283  1.00  9.35           H  
ATOM     88 3HD1 LEU A   7       9.453   7.192   0.359  1.00  9.35           H  
ATOM     89 1HD2 LEU A   7       9.520   7.455   3.450  1.00  9.35           H  
ATOM     90 2HD2 LEU A   7       9.562   8.830   2.320  1.00  9.35           H  
ATOM     91 3HD2 LEU A   7       8.303   8.750   3.578  1.00  9.35           H  
ATOM     92  N   ASP A   8       4.487  10.212   0.551  1.00  9.20           N  
ATOM     93  CA  ASP A   8       3.861  11.369  -0.088  1.00  9.20           C  
ATOM     94  C   ASP A   8       3.333  12.338   0.968  1.00  9.20           C  
ATOM     95  O   ASP A   8       3.444  13.566   0.815  1.00  9.20           O  
ATOM     96  CB  ASP A   8       2.790  10.964  -1.104  1.00  9.20           C  
ATOM     97  CG  ASP A   8       3.392  10.415  -2.458  1.00  9.20           C  
ATOM     98  OD1 ASP A   8       4.594  10.579  -2.680  1.00  9.20           O  
ATOM     99  OD2 ASP A   8       2.648   9.890  -3.255  1.00  9.20           O  
ATOM    100  H   ASP A   8       4.107   9.272   0.418  1.00  9.20           H  
ATOM    101  HA  ASP A   8       4.619  11.898  -0.642  1.00  9.20           H  
ATOM    102 1HB  ASP A   8       2.167  10.185  -0.667  1.00  9.20           H  
ATOM    103 2HB  ASP A   8       2.148  11.814  -1.320  1.00  9.20           H  
ATOM    104  N   LEU A   9       2.814  11.806   2.079  1.00  9.10           N  
ATOM    105  CA  LEU A   9       2.372  12.675   3.154  1.00  9.10           C  
ATOM    106  C   LEU A   9       3.580  13.438   3.675  1.00  9.10           C  
ATOM    107  O   LEU A   9       3.521  14.647   3.846  1.00  9.10           O  
ATOM    108  CB  LEU A   9       1.703  11.910   4.302  1.00  9.10           C  
ATOM    109  CG  LEU A   9       1.215  12.805   5.474  1.00  9.10           C  
ATOM    110  CD1 LEU A   9       0.170  13.791   4.962  1.00  9.10           C  
ATOM    111  CD2 LEU A   9       0.668  11.939   6.598  1.00  9.10           C  
ATOM    112  H   LEU A   9       2.708  10.791   2.162  1.00  9.10           H  
ATOM    113  HA  LEU A   9       1.659  13.394   2.753  1.00  9.10           H  
ATOM    114 1HB  LEU A   9       0.855  11.360   3.906  1.00  9.10           H  
ATOM    115 2HB  LEU A   9       2.411  11.199   4.706  1.00  9.10           H  
ATOM    116  HG  LEU A   9       2.035  13.373   5.844  1.00  9.10           H  
ATOM    117 1HD1 LEU A   9      -0.158  14.433   5.771  1.00  9.10           H  
ATOM    118 2HD1 LEU A   9       0.605  14.403   4.173  1.00  9.10           H  
ATOM    119 3HD1 LEU A   9      -0.684  13.245   4.567  1.00  9.10           H  
ATOM    120 1HD2 LEU A   9       0.339  12.575   7.418  1.00  9.10           H  
ATOM    121 2HD2 LEU A   9      -0.175  11.355   6.231  1.00  9.10           H  
ATOM    122 3HD2 LEU A   9       1.453  11.266   6.950  1.00  9.10           H  
ATOM    123  N   VAL A  10       4.696  12.736   3.892  1.00  9.06           N  
ATOM    124  CA  VAL A  10       5.888  13.391   4.415  1.00  9.06           C  
ATOM    125  C   VAL A  10       6.396  14.488   3.506  1.00  9.06           C  
ATOM    126  O   VAL A  10       6.728  15.574   3.986  1.00  9.06           O  
ATOM    127  CB  VAL A  10       7.017  12.382   4.638  1.00  9.06           C  
ATOM    128  CG1 VAL A  10       8.299  13.131   4.963  1.00  9.06           C  
ATOM    129  CG2 VAL A  10       6.625  11.440   5.760  1.00  9.06           C  
ATOM    130  H   VAL A  10       4.694  11.732   3.726  1.00  9.06           H  
ATOM    131  HA  VAL A  10       5.644  13.835   5.362  1.00  9.06           H  
ATOM    132  HB  VAL A  10       7.188  11.816   3.728  1.00  9.06           H  
ATOM    133 1HG1 VAL A  10       9.109  12.412   5.121  1.00  9.06           H  
ATOM    134 2HG1 VAL A  10       8.554  13.794   4.135  1.00  9.06           H  
ATOM    135 3HG1 VAL A  10       8.167  13.726   5.850  1.00  9.06           H  
ATOM    136 1HG2 VAL A  10       7.419  10.714   5.926  1.00  9.06           H  
ATOM    137 2HG2 VAL A  10       6.450  11.998   6.654  1.00  9.06           H  
ATOM    138 3HG2 VAL A  10       5.724  10.930   5.489  1.00  9.06           H  
ATOM    139  N   LYS A  11       6.442  14.238   2.205  1.00  9.08           N  
ATOM    140  CA  LYS A  11       6.893  15.259   1.272  1.00  9.08           C  
ATOM    141  C   LYS A  11       5.964  16.470   1.323  1.00  9.08           C  
ATOM    142  O   LYS A  11       6.427  17.619   1.296  1.00  9.08           O  
ATOM    143  CB  LYS A  11       6.958  14.674  -0.139  1.00  9.08           C  
ATOM    144  CG  LYS A  11       8.117  13.678  -0.359  1.00  9.08           C  
ATOM    145  CD  LYS A  11       8.185  13.216  -1.816  1.00  9.08           C  
ATOM    146  CE  LYS A  11       6.995  12.319  -2.102  1.00  9.08           C  
ATOM    147  NZ  LYS A  11       7.000  11.693  -3.440  1.00  9.08           N  
ATOM    148  H   LYS A  11       6.172  13.314   1.866  1.00  9.08           H  
ATOM    149  HA  LYS A  11       7.891  15.577   1.561  1.00  9.08           H  
ATOM    150 1HB  LYS A  11       6.024  14.145  -0.350  1.00  9.08           H  
ATOM    151 2HB  LYS A  11       7.051  15.478  -0.866  1.00  9.08           H  
ATOM    152 1HG  LYS A  11       9.060  14.151  -0.086  1.00  9.08           H  
ATOM    153 2HG  LYS A  11       7.967  12.809   0.284  1.00  9.08           H  
ATOM    154 1HD  LYS A  11       8.161  14.080  -2.481  1.00  9.08           H  
ATOM    155 2HD  LYS A  11       9.106  12.661  -1.990  1.00  9.08           H  
ATOM    156 1HE  LYS A  11       6.967  11.529  -1.349  1.00  9.08           H  
ATOM    157 2HE  LYS A  11       6.094  12.920  -2.013  1.00  9.08           H  
ATOM    158 1HZ  LYS A  11       6.131  11.129  -3.468  1.00  9.08           H  
ATOM    159 2HZ  LYS A  11       6.985  12.393  -4.159  1.00  9.08           H  
ATOM    160 3HZ  LYS A  11       7.802  11.102  -3.551  1.00  9.08           H  
ATOM    161  N   THR A  12       4.664  16.233   1.456  1.00  9.14           N  
ATOM    162  CA  THR A  12       3.692  17.306   1.553  1.00  9.14           C  
ATOM    163  C   THR A  12       3.910  18.113   2.831  1.00  9.14           C  
ATOM    164  O   THR A  12       3.943  19.344   2.820  1.00  9.14           O  
ATOM    165  CB  THR A  12       2.264  16.752   1.514  1.00  9.14           C  
ATOM    166  OG1 THR A  12       2.058  16.044   0.279  1.00  9.14           O  
ATOM    167  CG2 THR A  12       1.257  17.871   1.650  1.00  9.14           C  
ATOM    168  H   THR A  12       4.322  15.265   1.467  1.00  9.14           H  
ATOM    169  HA  THR A  12       3.837  17.979   0.698  1.00  9.14           H  
ATOM    170  HB  THR A  12       2.128  16.056   2.338  1.00  9.14           H  
ATOM    171  HG1 THR A  12       2.610  15.228   0.288  1.00  9.14           H  
ATOM    172 1HG2 THR A  12       0.252  17.455   1.626  1.00  9.14           H  
ATOM    173 2HG2 THR A  12       1.416  18.390   2.597  1.00  9.14           H  
ATOM    174 3HG2 THR A  12       1.380  18.573   0.826  1.00  9.14           H  
ATOM    175  N   MET A  13       4.088  17.390   3.944  1.00  9.22           N  
ATOM    176  CA  MET A  13       4.280  18.011   5.244  1.00  9.22           C  
ATOM    177  C   MET A  13       5.596  18.798   5.258  1.00  9.22           C  
ATOM    178  O   MET A  13       5.702  19.828   5.943  1.00  9.22           O  
ATOM    179  CB  MET A  13       4.282  16.943   6.333  1.00  9.22           C  
ATOM    180  CG  MET A  13       2.986  16.239   6.622  1.00  9.22           C  
ATOM    181  SD  MET A  13       3.121  15.195   8.101  1.00  9.22           S  
ATOM    182  CE  MET A  13       4.287  13.891   7.753  1.00  9.22           C  
ATOM    183  H   MET A  13       4.056  16.378   3.881  1.00  9.22           H  
ATOM    184  HA  MET A  13       3.464  18.705   5.429  1.00  9.22           H  
ATOM    185 1HB  MET A  13       5.028  16.193   6.104  1.00  9.22           H  
ATOM    186 2HB  MET A  13       4.531  17.391   7.243  1.00  9.22           H  
ATOM    187 1HG  MET A  13       2.206  16.986   6.806  1.00  9.22           H  
ATOM    188 2HG  MET A  13       2.678  15.633   5.794  1.00  9.22           H  
ATOM    189 1HE  MET A  13       4.380  13.253   8.621  1.00  9.22           H  
ATOM    190 2HE  MET A  13       3.953  13.293   6.911  1.00  9.22           H  
ATOM    191 3HE  MET A  13       5.257  14.334   7.532  1.00  9.22           H  
ATOM    192  N   ALA A  14       6.606  18.295   4.522  1.00  9.31           N  
ATOM    193  CA  ALA A  14       7.904  18.946   4.366  1.00  9.31           C  
ATOM    194  C   ALA A  14       7.778  20.241   3.582  1.00  9.31           C  
ATOM    195  O   ALA A  14       8.434  21.229   3.894  1.00  9.31           O  
ATOM    196  CB  ALA A  14       8.885  18.021   3.670  1.00  9.31           C  
ATOM    197  H   ALA A  14       6.468  17.405   4.041  1.00  9.31           H  
ATOM    198  HA  ALA A  14       8.279  19.198   5.356  1.00  9.31           H  
ATOM    199 1HB  ALA A  14       9.852  18.511   3.586  1.00  9.31           H  
ATOM    200 2HB  ALA A  14       8.993  17.102   4.237  1.00  9.31           H  
ATOM    201 3HB  ALA A  14       8.513  17.787   2.682  1.00  9.31           H  
ATOM    202  N   ALA A  15       6.946  20.217   2.529  1.00  9.42           N  
ATOM    203  CA  ALA A  15       6.698  21.403   1.711  1.00  9.42           C  
ATOM    204  C   ALA A  15       6.033  22.498   2.540  1.00  9.42           C  
ATOM    205  O   ALA A  15       6.313  23.689   2.363  1.00  9.42           O  
ATOM    206  CB  ALA A  15       5.814  21.041   0.526  1.00  9.42           C  
ATOM    207  H   ALA A  15       6.479  19.349   2.283  1.00  9.42           H  
ATOM    208  HA  ALA A  15       7.652  21.776   1.350  1.00  9.42           H  
ATOM    209 1HB  ALA A  15       5.651  21.925  -0.088  1.00  9.42           H  
ATOM    210 2HB  ALA A  15       6.301  20.267  -0.068  1.00  9.42           H  
ATOM    211 3HB  ALA A  15       4.860  20.669   0.881  1.00  9.42           H  
ATOM    212  N   SER A  16       5.149  22.075   3.440  1.00  9.59           N  
ATOM    213  CA  SER A  16       4.411  22.956   4.332  1.00  9.59           C  
ATOM    214  C   SER A  16       5.282  23.319   5.522  1.00  9.59           C  
ATOM    215  O   SER A  16       6.406  22.852   5.660  1.00  9.59           O  
ATOM    216  CB  SER A  16       3.164  22.294   4.868  1.00  9.59           C  
ATOM    217  OG  SER A  16       3.492  21.391   5.884  1.00  9.59           O  
ATOM    218  H   SER A  16       4.952  21.073   3.481  1.00  9.59           H  
ATOM    219  HA  SER A  16       4.150  23.865   3.796  1.00  9.59           H  
ATOM    220 1HB  SER A  16       2.467  23.037   5.239  1.00  9.59           H  
ATOM    221 2HB  SER A  16       2.674  21.757   4.055  1.00  9.59           H  
ATOM    222  HG  SER A  16       4.292  20.912   5.577  1.00  9.59           H  
ATOM    223  N   GLY A  17       4.762  24.153   6.407  1.00  9.87           N  
ATOM    224  CA  GLY A  17       5.516  24.521   7.599  1.00  9.87           C  
ATOM    225  C   GLY A  17       5.349  23.501   8.737  1.00  9.87           C  
ATOM    226  O   GLY A  17       5.848  23.720   9.840  1.00  9.87           O  
ATOM    227  H   GLY A  17       3.837  24.529   6.260  1.00  9.87           H  
ATOM    228 1HA  GLY A  17       6.572  24.611   7.342  1.00  9.87           H  
ATOM    229 2HA  GLY A  17       5.188  25.502   7.939  1.00  9.87           H  
ATOM    230  N   PHE A  18       4.614  22.407   8.489  1.00 10.25           N  
ATOM    231  CA  PHE A  18       4.349  21.409   9.522  1.00 10.25           C  
ATOM    232  C   PHE A  18       5.639  20.766  10.049  1.00 10.25           C  
ATOM    233  O   PHE A  18       5.876  20.730  11.260  1.00 10.25           O  
ATOM    234  CB  PHE A  18       3.407  20.327   8.983  1.00 10.25           C  
ATOM    235  CG  PHE A  18       2.986  19.258   9.988  1.00 10.25           C  
ATOM    236  CD1 PHE A  18       1.949  19.479  10.882  1.00 10.25           C  
ATOM    237  CD2 PHE A  18       3.619  18.060  10.045  1.00 10.25           C  
ATOM    238  CE1 PHE A  18       1.566  18.497  11.788  1.00 10.25           C  
ATOM    239  CE2 PHE A  18       3.255  17.079  10.944  1.00 10.25           C  
ATOM    240  CZ  PHE A  18       2.227  17.297  11.820  1.00 10.25           C  
ATOM    241  H   PHE A  18       4.238  22.240   7.560  1.00 10.25           H  
ATOM    242  HA  PHE A  18       3.854  21.913  10.353  1.00 10.25           H  
ATOM    243 1HB  PHE A  18       2.507  20.797   8.587  1.00 10.25           H  
ATOM    244 2HB  PHE A  18       3.895  19.825   8.145  1.00 10.25           H  
ATOM    245  HD1 PHE A  18       1.426  20.434  10.857  1.00 10.25           H  
ATOM    246  HD2 PHE A  18       4.418  17.889   9.361  1.00 10.25           H  
ATOM    247  HE1 PHE A  18       0.743  18.682  12.479  1.00 10.25           H  
ATOM    248  HE2 PHE A  18       3.784  16.128  10.955  1.00 10.25           H  
ATOM    249  HZ  PHE A  18       1.932  16.521  12.536  1.00 10.25           H  
ATOM    250  N   LEU A  19       6.509  20.273   9.158  1.00 10.72           N  
ATOM    251  CA  LEU A  19       7.691  19.552   9.655  1.00 10.72           C  
ATOM    252  C   LEU A  19       8.867  20.403  10.090  1.00 10.72           C  
ATOM    253  O   LEU A  19       9.936  20.377   9.478  1.00 10.72           O  
ATOM    254  CB  LEU A  19       8.219  18.552   8.631  1.00 10.72           C  
ATOM    255  CG  LEU A  19       7.261  17.501   8.278  1.00 10.72           C  
ATOM    256  CD1 LEU A  19       7.851  16.558   7.254  1.00 10.72           C  
ATOM    257  CD2 LEU A  19       6.871  16.774   9.508  1.00 10.72           C  
ATOM    258  H   LEU A  19       6.318  20.334   8.153  1.00 10.72           H  
ATOM    259  HA  LEU A  19       7.374  18.984  10.525  1.00 10.72           H  
ATOM    260 1HB  LEU A  19       8.478  19.092   7.725  1.00 10.72           H  
ATOM    261 2HB  LEU A  19       9.119  18.078   9.026  1.00 10.72           H  
ATOM    262  HG  LEU A  19       6.420  17.970   7.857  1.00 10.72           H  
ATOM    263 1HD1 LEU A  19       7.125  15.794   6.985  1.00 10.72           H  
ATOM    264 2HD1 LEU A  19       8.129  17.086   6.391  1.00 10.72           H  
ATOM    265 3HD1 LEU A  19       8.737  16.092   7.675  1.00 10.72           H  
ATOM    266 1HD2 LEU A  19       6.133  16.024   9.265  1.00 10.72           H  
ATOM    267 2HD2 LEU A  19       7.749  16.297   9.943  1.00 10.72           H  
ATOM    268 3HD2 LEU A  19       6.449  17.475  10.227  1.00 10.72           H  
ATOM    269  N   LEU A  20       8.685  21.131  11.178  1.00 11.24           N  
ATOM    270  CA  LEU A  20       9.794  21.891  11.730  1.00 11.24           C  
ATOM    271  C   LEU A  20      10.815  20.891  12.267  1.00 11.24           C  
ATOM    272  O   LEU A  20      10.466  20.016  13.075  1.00 11.24           O  
ATOM    273  CB  LEU A  20       9.331  22.823  12.852  1.00 11.24           C  
ATOM    274  CG  LEU A  20      10.438  23.699  13.467  1.00 11.24           C  
ATOM    275  CD1 LEU A  20      10.945  24.667  12.416  1.00 11.24           C  
ATOM    276  CD2 LEU A  20       9.887  24.437  14.679  1.00 11.24           C  
ATOM    277  H   LEU A  20       7.756  21.128  11.597  1.00 11.24           H  
ATOM    278  HA  LEU A  20      10.251  22.482  10.937  1.00 11.24           H  
ATOM    279 1HB  LEU A  20       8.561  23.487  12.458  1.00 11.24           H  
ATOM    280 2HB  LEU A  20       8.891  22.225  13.648  1.00 11.24           H  
ATOM    281  HG  LEU A  20      11.276  23.068  13.777  1.00 11.24           H  
ATOM    282 1HD1 LEU A  20      11.737  25.282  12.844  1.00 11.24           H  
ATOM    283 2HD1 LEU A  20      11.339  24.111  11.566  1.00 11.24           H  
ATOM    284 3HD1 LEU A  20      10.127  25.305  12.086  1.00 11.24           H  
ATOM    285 1HD2 LEU A  20      10.670  25.056  15.117  1.00 11.24           H  
ATOM    286 2HD2 LEU A  20       9.052  25.069  14.373  1.00 11.24           H  
ATOM    287 3HD2 LEU A  20       9.540  23.713  15.417  1.00 11.24           H  
ATOM    288  N   ARG A  21      12.061  20.994  11.819  1.00 11.75           N  
ATOM    289  CA  ARG A  21      13.093  20.059  12.246  1.00 11.75           C  
ATOM    290  C   ARG A  21      13.876  20.554  13.449  1.00 11.75           C  
ATOM    291  O   ARG A  21      14.426  21.658  13.433  1.00 11.75           O  
ATOM    292  CB  ARG A  21      14.062  19.774  11.108  1.00 11.75           C  
ATOM    293  CG  ARG A  21      15.170  18.764  11.426  1.00 11.75           C  
ATOM    294  CD  ARG A  21      16.027  18.494  10.226  1.00 11.75           C  
ATOM    295  NE  ARG A  21      17.048  17.486  10.494  1.00 11.75           N  
ATOM    296  CZ  ARG A  21      17.997  17.090   9.615  1.00 11.75           C  
ATOM    297  NH1 ARG A  21      18.055  17.628   8.416  1.00 11.75           N  
ATOM    298  NH2 ARG A  21      18.871  16.157   9.961  1.00 11.75           N  
ATOM    299  H   ARG A  21      12.289  21.726  11.159  1.00 11.75           H  
ATOM    300  HA  ARG A  21      12.608  19.122  12.520  1.00 11.75           H  
ATOM    301 1HB  ARG A  21      13.508  19.399  10.250  1.00 11.75           H  
ATOM    302 2HB  ARG A  21      14.546  20.702  10.805  1.00 11.75           H  
ATOM    303 1HG  ARG A  21      15.808  19.163  12.220  1.00 11.75           H  
ATOM    304 2HG  ARG A  21      14.729  17.825  11.761  1.00 11.75           H  
ATOM    305 1HD  ARG A  21      15.404  18.140   9.405  1.00 11.75           H  
ATOM    306 2HD  ARG A  21      16.528  19.415   9.930  1.00 11.75           H  
ATOM    307  HE  ARG A  21      17.039  17.047  11.405  1.00 11.75           H  
ATOM    308 1HH1 ARG A  21      17.390  18.339   8.148  1.00 11.75           H  
ATOM    309 2HH1 ARG A  21      18.766  17.329   7.763  1.00 11.75           H  
ATOM    310 1HH2 ARG A  21      18.828  15.738  10.880  1.00 11.75           H  
ATOM    311 2HH2 ARG A  21      19.579  15.859   9.306  1.00 11.75           H  
ATOM    312  N   CYS A  22      13.931  19.735  14.489  1.00 12.19           N  
ATOM    313  CA  CYS A  22      14.701  20.044  15.682  1.00 12.19           C  
ATOM    314  C   CYS A  22      16.187  19.818  15.412  1.00 12.19           C  
ATOM    315  O   CYS A  22      16.530  18.761  14.880  1.00 12.19           O  
ATOM    316  CB  CYS A  22      14.308  19.161  16.855  1.00 12.19           C  
ATOM    317  SG  CYS A  22      15.240  19.532  18.367  1.00 12.19           S  
ATOM    318  H   CYS A  22      13.427  18.855  14.442  1.00 12.19           H  
ATOM    319  HA  CYS A  22      14.492  21.073  15.955  1.00 12.19           H  
ATOM    320 1HB  CYS A  22      13.245  19.270  17.065  1.00 12.19           H  
ATOM    321 2HB  CYS A  22      14.493  18.121  16.598  1.00 12.19           H  
ATOM    322  HG  CYS A  22      16.487  19.448  17.812  1.00 12.19           H  
ATOM    323  N   PRO A  23      17.085  20.774  15.680  1.00 12.49           N  
ATOM    324  CA  PRO A  23      18.514  20.587  15.566  1.00 12.49           C  
ATOM    325  C   PRO A  23      18.924  19.413  16.434  1.00 12.49           C  
ATOM    326  O   PRO A  23      18.385  19.245  17.533  1.00 12.49           O  
ATOM    327  CB  PRO A  23      19.073  21.910  16.098  1.00 12.49           C  
ATOM    328  CG  PRO A  23      17.966  22.919  15.843  1.00 12.49           C  
ATOM    329  CD  PRO A  23      16.674  22.145  16.049  1.00 12.49           C  
ATOM    330  HA  PRO A  23      18.783  20.418  14.509  1.00 12.49           H  
ATOM    331 1HB  PRO A  23      19.313  21.800  17.171  1.00 12.49           H  
ATOM    332 2HB  PRO A  23      20.013  22.156  15.587  1.00 12.49           H  
ATOM    333 1HG  PRO A  23      18.065  23.770  16.530  1.00 12.49           H  
ATOM    334 2HG  PRO A  23      18.054  23.324  14.821  1.00 12.49           H  
ATOM    335 1HD  PRO A  23      16.336  22.193  17.094  1.00 12.49           H  
ATOM    336 2HD  PRO A  23      15.930  22.545  15.339  1.00 12.49           H  
ATOM    337  N   ALA A  24      19.869  18.605  15.971  1.00 12.65           N  
ATOM    338  CA  ALA A  24      20.335  17.478  16.771  1.00 12.65           C  
ATOM    339  C   ALA A  24      21.016  17.983  18.031  1.00 12.65           C  
ATOM    340  O   ALA A  24      21.701  19.004  18.000  1.00 12.65           O  
ATOM    341  CB  ALA A  24      21.303  16.615  15.978  1.00 12.65           C  
ATOM    342  H   ALA A  24      20.272  18.774  15.059  1.00 12.65           H  
ATOM    343  HA  ALA A  24      19.473  16.881  17.060  1.00 12.65           H  
ATOM    344 1HB  ALA A  24      21.627  15.775  16.598  1.00 12.65           H  
ATOM    345 2HB  ALA A  24      20.811  16.236  15.086  1.00 12.65           H  
ATOM    346 3HB  ALA A  24      22.171  17.209  15.693  1.00 12.65           H  
ATOM    347  N   ALA A  25      20.864  17.256  19.132  1.00 12.68           N  
ATOM    348  CA  ALA A  25      21.585  17.637  20.335  1.00 12.68           C  
ATOM    349  C   ALA A  25      23.072  17.464  20.061  1.00 12.68           C  
ATOM    350  O   ALA A  25      23.440  16.479  19.426  1.00 12.68           O  
ATOM    351  CB  ALA A  25      21.168  16.772  21.518  1.00 12.68           C  
ATOM    352  H   ALA A  25      20.268  16.443  19.128  1.00 12.68           H  
ATOM    353  HA  ALA A  25      21.361  18.680  20.539  1.00 12.68           H  
ATOM    354 1HB  ALA A  25      21.711  17.065  22.411  1.00 12.68           H  
ATOM    355 2HB  ALA A  25      20.101  16.895  21.696  1.00 12.68           H  
ATOM    356 3HB  ALA A  25      21.383  15.725  21.300  1.00 12.68           H  
ATOM    357  N   PRO A  26      23.965  18.313  20.601  1.00 12.68           N  
ATOM    358  CA  PRO A  26      25.409  18.214  20.436  1.00 12.68           C  
ATOM    359  C   PRO A  26      25.960  16.921  21.026  1.00 12.68           C  
ATOM    360  O   PRO A  26      27.043  16.468  20.658  1.00 12.68           O  
ATOM    361  CB  PRO A  26      25.922  19.452  21.188  1.00 12.68           C  
ATOM    362  CG  PRO A  26      24.815  19.803  22.170  1.00 12.68           C  
ATOM    363  CD  PRO A  26      23.528  19.440  21.448  1.00 12.68           C  
ATOM    364  HA  PRO A  26      25.650  18.283  19.365  1.00 12.68           H  
ATOM    365 1HB  PRO A  26      26.876  19.214  21.685  1.00 12.68           H  
ATOM    366 2HB  PRO A  26      26.129  20.264  20.475  1.00 12.68           H  
ATOM    367 1HG  PRO A  26      24.951  19.235  23.104  1.00 12.68           H  
ATOM    368 2HG  PRO A  26      24.869  20.870  22.440  1.00 12.68           H  
ATOM    369 1HD  PRO A  26      22.788  19.143  22.192  1.00 12.68           H  
ATOM    370 2HD  PRO A  26      23.179  20.277  20.818  1.00 12.68           H  
ATOM    371  N   SER A  27      25.205  16.331  21.949  1.00 12.67           N  
ATOM    372  CA  SER A  27      25.577  15.087  22.594  1.00 12.67           C  
ATOM    373  C   SER A  27      25.117  13.849  21.815  1.00 12.67           C  
ATOM    374  O   SER A  27      25.395  12.725  22.228  1.00 12.67           O  
ATOM    375  CB  SER A  27      24.993  15.044  23.993  1.00 12.67           C  
ATOM    376  OG  SER A  27      23.593  14.987  23.956  1.00 12.67           O  
ATOM    377  H   SER A  27      24.334  16.757  22.215  1.00 12.67           H  
ATOM    378  HA  SER A  27      26.662  15.055  22.667  1.00 12.67           H  
ATOM    379 1HB  SER A  27      25.382  14.172  24.518  1.00 12.67           H  
ATOM    380 2HB  SER A  27      25.308  15.924  24.549  1.00 12.67           H  
ATOM    381  HG  SER A  27      23.379  14.299  23.318  1.00 12.67           H  
ATOM    382  N   ALA A  28      24.346  14.038  20.740  1.00 12.66           N  
ATOM    383  CA  ALA A  28      23.814  12.900  19.998  1.00 12.66           C  
ATOM    384  C   ALA A  28      24.920  12.046  19.396  1.00 12.66           C  
ATOM    385  O   ALA A  28      25.865  12.559  18.795  1.00 12.66           O  
ATOM    386  CB  ALA A  28      22.895  13.387  18.889  1.00 12.66           C  
ATOM    387  H   ALA A  28      24.141  14.978  20.404  1.00 12.66           H  
ATOM    388  HA  ALA A  28      23.248  12.278  20.692  1.00 12.66           H  
ATOM    389 1HB  ALA A  28      22.480  12.542  18.359  1.00 12.66           H  
ATOM    390 2HB  ALA A  28      22.089  13.981  19.320  1.00 12.66           H  
ATOM    391 3HB  ALA A  28      23.463  14.007  18.196  1.00 12.66           H  
ATOM    392  N   VAL A  29      24.760  10.730  19.497  1.00 12.65           N  
ATOM    393  CA  VAL A  29      25.710   9.802  18.902  1.00 12.65           C  
ATOM    394  C   VAL A  29      24.999   8.842  17.941  1.00 12.65           C  
ATOM    395  O   VAL A  29      24.101   8.124  18.381  1.00 12.65           O  
ATOM    396  CB  VAL A  29      26.424   8.986  19.989  1.00 12.65           C  
ATOM    397  CG1 VAL A  29      27.389   8.010  19.342  1.00 12.65           C  
ATOM    398  CG2 VAL A  29      27.166   9.923  20.925  1.00 12.65           C  
ATOM    399  H   VAL A  29      23.970  10.368  20.013  1.00 12.65           H  
ATOM    400  HA  VAL A  29      26.480  10.378  18.408  1.00 12.65           H  
ATOM    401  HB  VAL A  29      25.694   8.411  20.549  1.00 12.65           H  
ATOM    402 1HG1 VAL A  29      27.886   7.424  20.114  1.00 12.65           H  
ATOM    403 2HG1 VAL A  29      26.843   7.345  18.680  1.00 12.65           H  
ATOM    404 3HG1 VAL A  29      28.132   8.559  18.768  1.00 12.65           H  
ATOM    405 1HG2 VAL A  29      27.670   9.343  21.696  1.00 12.65           H  
ATOM    406 2HG2 VAL A  29      27.899  10.494  20.357  1.00 12.65           H  
ATOM    407 3HG2 VAL A  29      26.466  10.604  21.393  1.00 12.65           H  
ATOM    408  N   PRO A  30      25.328   8.835  16.637  1.00 12.63           N  
ATOM    409  CA  PRO A  30      24.774   7.937  15.642  1.00 12.63           C  
ATOM    410  C   PRO A  30      25.075   6.499  16.017  1.00 12.63           C  
ATOM    411  O   PRO A  30      26.121   6.196  16.585  1.00 12.63           O  
ATOM    412  CB  PRO A  30      25.518   8.331  14.365  1.00 12.63           C  
ATOM    413  CG  PRO A  30      25.951   9.758  14.593  1.00 12.63           C  
ATOM    414  CD  PRO A  30      26.240   9.854  16.079  1.00 12.63           C  
ATOM    415  HA  PRO A  30      23.692   8.092  15.543  1.00 12.63           H  
ATOM    416 1HB  PRO A  30      26.341   7.642  14.192  1.00 12.63           H  
ATOM    417 2HB  PRO A  30      24.845   8.234  13.502  1.00 12.63           H  
ATOM    418 1HG  PRO A  30      26.832   9.983  13.979  1.00 12.63           H  
ATOM    419 2HG  PRO A  30      25.161  10.444  14.264  1.00 12.63           H  
ATOM    420 1HD  PRO A  30      27.288   9.603  16.300  1.00 12.63           H  
ATOM    421 2HD  PRO A  30      25.960  10.873  16.401  1.00 12.63           H  
ATOM    422  N   LEU A  31      24.174   5.605  15.654  1.00 12.61           N  
ATOM    423  CA  LEU A  31      24.340   4.180  15.890  1.00 12.61           C  
ATOM    424  C   LEU A  31      25.496   3.635  15.084  1.00 12.61           C  
ATOM    425  O   LEU A  31      26.121   2.648  15.451  1.00 12.61           O  
ATOM    426  CB  LEU A  31      23.088   3.416  15.433  1.00 12.61           C  
ATOM    427  CG  LEU A  31      21.824   3.653  16.221  1.00 12.61           C  
ATOM    428  CD1 LEU A  31      20.665   2.978  15.509  1.00 12.61           C  
ATOM    429  CD2 LEU A  31      22.006   3.115  17.606  1.00 12.61           C  
ATOM    430  H   LEU A  31      23.328   5.929  15.200  1.00 12.61           H  
ATOM    431  HA  LEU A  31      24.530   4.010  16.950  1.00 12.61           H  
ATOM    432 1HB  LEU A  31      22.887   3.681  14.405  1.00 12.61           H  
ATOM    433 2HB  LEU A  31      23.304   2.350  15.459  1.00 12.61           H  
ATOM    434  HG  LEU A  31      21.621   4.713  16.279  1.00 12.61           H  
ATOM    435 1HD1 LEU A  31      19.780   3.153  16.068  1.00 12.61           H  
ATOM    436 2HD1 LEU A  31      20.557   3.393  14.507  1.00 12.61           H  
ATOM    437 3HD1 LEU A  31      20.846   1.909  15.440  1.00 12.61           H  
ATOM    438 1HD2 LEU A  31      21.102   3.286  18.184  1.00 12.61           H  
ATOM    439 2HD2 LEU A  31      22.210   2.048  17.559  1.00 12.61           H  
ATOM    440 3HD2 LEU A  31      22.846   3.629  18.081  1.00 12.61           H  
ATOM    441  N   TRP A  32      25.678   4.215  13.906  1.00 12.60           N  
ATOM    442  CA  TRP A  32      26.609   3.877  12.812  1.00 12.60           C  
ATOM    443  C   TRP A  32      26.359   2.488  12.199  1.00 12.60           C  
ATOM    444  O   TRP A  32      26.393   2.334  10.969  1.00 12.60           O  
ATOM    445  CB  TRP A  32      28.063   3.888  13.315  1.00 12.60           C  
ATOM    446  CG  TRP A  32      28.534   5.202  13.837  1.00 12.60           C  
ATOM    447  CD1 TRP A  32      28.859   5.487  15.124  1.00 12.60           C  
ATOM    448  CD2 TRP A  32      28.724   6.419  13.099  1.00 12.60           C  
ATOM    449  NE1 TRP A  32      29.265   6.789  15.229  1.00 12.60           N  
ATOM    450  CE2 TRP A  32      29.185   7.377  14.004  1.00 12.60           C  
ATOM    451  CE3 TRP A  32      28.542   6.768  11.765  1.00 12.60           C  
ATOM    452  CZ2 TRP A  32      29.478   8.668  13.616  1.00 12.60           C  
ATOM    453  CZ3 TRP A  32      28.835   8.061  11.371  1.00 12.60           C  
ATOM    454  CH2 TRP A  32      29.292   8.989  12.271  1.00 12.60           C  
ATOM    455  H   TRP A  32      25.088   5.020  13.739  1.00 12.60           H  
ATOM    456  HA  TRP A  32      26.510   4.617  12.022  1.00 12.60           H  
ATOM    457 1HB  TRP A  32      28.218   3.133  14.104  1.00 12.60           H  
ATOM    458 2HB  TRP A  32      28.713   3.608  12.489  1.00 12.60           H  
ATOM    459  HD1 TRP A  32      28.812   4.776  15.942  1.00 12.60           H  
ATOM    460  HE1 TRP A  32      29.570   7.237  16.078  1.00 12.60           H  
ATOM    461  HE3 TRP A  32      28.181   6.035  11.045  1.00 12.60           H  
ATOM    462  HZ2 TRP A  32      29.842   9.415  14.321  1.00 12.60           H  
ATOM    463  HZ3 TRP A  32      28.691   8.320  10.322  1.00 12.60           H  
ATOM    464  HH2 TRP A  32      29.513   9.998  11.926  1.00 12.60           H  
ATOM    465  N   GLY A  33      25.862   1.543  13.000  1.00 12.59           N  
ATOM    466  CA  GLY A  33      25.431   0.277  12.484  1.00 12.59           C  
ATOM    467  C   GLY A  33      24.152   0.604  11.783  1.00 12.59           C  
ATOM    468  O   GLY A  33      23.595   1.677  11.998  1.00 12.59           O  
ATOM    469  H   GLY A  33      25.868   1.698  13.997  1.00 12.59           H  
ATOM    470 1HA  GLY A  33      26.172  -0.135  11.791  1.00 12.59           H  
ATOM    471 2HA  GLY A  33      25.274  -0.434  13.293  1.00 12.59           H  
ATOM    472  N   ARG A  34      23.707  -0.278  10.909  1.00 12.58           N  
ATOM    473  CA  ARG A  34      22.485  -0.083  10.129  1.00 12.58           C  
ATOM    474  C   ARG A  34      22.599   1.060   9.093  1.00 12.58           C  
ATOM    475  O   ARG A  34      21.760   1.158   8.196  1.00 12.58           O  
ATOM    476  CB  ARG A  34      21.283   0.205  11.038  1.00 12.58           C  
ATOM    477  CG  ARG A  34      20.958  -0.877  12.068  1.00 12.58           C  
ATOM    478  CD  ARG A  34      19.736  -0.532  12.852  1.00 12.58           C  
ATOM    479  NE  ARG A  34      19.385  -1.584  13.798  1.00 12.58           N  
ATOM    480  CZ  ARG A  34      18.302  -1.573  14.601  1.00 12.58           C  
ATOM    481  NH1 ARG A  34      17.458  -0.556  14.594  1.00 12.58           N  
ATOM    482  NH2 ARG A  34      18.082  -2.608  15.404  1.00 12.58           N  
ATOM    483  H   ARG A  34      24.231  -1.131  10.780  1.00 12.58           H  
ATOM    484  HA  ARG A  34      22.282  -1.007   9.591  1.00 12.58           H  
ATOM    485 1HB  ARG A  34      21.363   1.160  11.544  1.00 12.58           H  
ATOM    486 2HB  ARG A  34      20.403   0.271  10.407  1.00 12.58           H  
ATOM    487 1HG  ARG A  34      20.789  -1.822  11.560  1.00 12.58           H  
ATOM    488 2HG  ARG A  34      21.791  -0.985  12.764  1.00 12.58           H  
ATOM    489 1HD  ARG A  34      19.904   0.381  13.414  1.00 12.58           H  
ATOM    490 2HD  ARG A  34      18.899  -0.385  12.165  1.00 12.58           H  
ATOM    491  HE  ARG A  34      19.995  -2.390  13.854  1.00 12.58           H  
ATOM    492 1HH1 ARG A  34      17.613   0.262  13.999  1.00 12.58           H  
ATOM    493 2HH1 ARG A  34      16.654  -0.572  15.209  1.00 12.58           H  
ATOM    494 1HH2 ARG A  34      18.729  -3.389  15.412  1.00 12.58           H  
ATOM    495 2HH2 ARG A  34      17.266  -2.627  16.001  1.00 12.58           H  
ATOM    496  N   SER A  35      23.678   1.868   9.112  1.00 12.59           N  
ATOM    497  CA  SER A  35      23.798   2.938   8.126  1.00 12.59           C  
ATOM    498  C   SER A  35      24.074   2.359   6.742  1.00 12.59           C  
ATOM    499  O   SER A  35      23.835   3.004   5.730  1.00 12.59           O  
ATOM    500  CB  SER A  35      24.875   3.927   8.528  1.00 12.59           C  
ATOM    501  OG  SER A  35      26.157   3.355   8.480  1.00 12.59           O  
ATOM    502  H   SER A  35      24.403   1.801   9.832  1.00 12.59           H  
ATOM    503  HA  SER A  35      22.848   3.472   8.088  1.00 12.59           H  
ATOM    504 1HB  SER A  35      24.835   4.779   7.850  1.00 12.59           H  
ATOM    505 2HB  SER A  35      24.676   4.302   9.536  1.00 12.59           H  
ATOM    506  HG  SER A  35      26.236   2.808   9.297  1.00 12.59           H  
ATOM    507  N   GLY A  36      24.491   1.098   6.699  1.00 12.60           N  
ATOM    508  CA  GLY A  36      24.800   0.424   5.449  1.00 12.60           C  
ATOM    509  C   GLY A  36      23.536  -0.012   4.713  1.00 12.60           C  
ATOM    510  O   GLY A  36      23.609  -0.578   3.621  1.00 12.60           O  
ATOM    511  H   GLY A  36      24.635   0.618   7.572  1.00 12.60           H  
ATOM    512 1HA  GLY A  36      25.382   1.091   4.813  1.00 12.60           H  
ATOM    513 2HA  GLY A  36      25.422  -0.447   5.654  1.00 12.60           H  
ATOM    514  N   ARG A  37      22.372   0.247   5.315  1.00 12.62           N  
ATOM    515  CA  ARG A  37      21.100  -0.111   4.719  1.00 12.62           C  
ATOM    516  C   ARG A  37      20.570   0.977   3.773  1.00 12.62           C  
ATOM    517  O   ARG A  37      19.535   0.781   3.133  1.00 12.62           O  
ATOM    518  CB  ARG A  37      20.074  -0.358   5.810  1.00 12.62           C  
ATOM    519  CG  ARG A  37      20.373  -1.551   6.707  1.00 12.62           C  
ATOM    520  CD  ARG A  37      19.351  -1.705   7.775  1.00 12.62           C  
ATOM    521  NE  ARG A  37      19.628  -2.847   8.636  1.00 12.62           N  
ATOM    522  CZ  ARG A  37      18.859  -3.224   9.677  1.00 12.62           C  
ATOM    523  NH1 ARG A  37      17.775  -2.543   9.972  1.00 12.62           N  
ATOM    524  NH2 ARG A  37      19.196  -4.278  10.397  1.00 12.62           N  
ATOM    525  H   ARG A  37      22.355   0.700   6.227  1.00 12.62           H  
ATOM    526  HA  ARG A  37      21.235  -1.030   4.150  1.00 12.62           H  
ATOM    527 1HB  ARG A  37      19.997   0.526   6.441  1.00 12.62           H  
ATOM    528 2HB  ARG A  37      19.099  -0.526   5.359  1.00 12.62           H  
ATOM    529 1HG  ARG A  37      20.394  -2.463   6.114  1.00 12.62           H  
ATOM    530 2HG  ARG A  37      21.344  -1.403   7.183  1.00 12.62           H  
ATOM    531 1HD  ARG A  37      19.341  -0.806   8.394  1.00 12.62           H  
ATOM    532 2HD  ARG A  37      18.370  -1.845   7.323  1.00 12.62           H  
ATOM    533  HE  ARG A  37      20.450  -3.398   8.434  1.00 12.62           H  
ATOM    534 1HH1 ARG A  37      17.515  -1.742   9.414  1.00 12.62           H  
ATOM    535 2HH1 ARG A  37      17.195  -2.829  10.749  1.00 12.62           H  
ATOM    536 1HH2 ARG A  37      20.028  -4.805  10.165  1.00 12.62           H  
ATOM    537 2HH2 ARG A  37      18.618  -4.566  11.174  1.00 12.62           H  
ATOM    538  N   GLY A  38      21.262   2.121   3.668  1.00 12.65           N  
ATOM    539  CA  GLY A  38      20.775   3.189   2.786  1.00 12.65           C  
ATOM    540  C   GLY A  38      21.647   4.444   2.829  1.00 12.65           C  
ATOM    541  O   GLY A  38      22.682   4.471   3.476  1.00 12.65           O  
ATOM    542  H   GLY A  38      22.114   2.263   4.217  1.00 12.65           H  
ATOM    543 1HA  GLY A  38      20.735   2.813   1.764  1.00 12.65           H  
ATOM    544 2HA  GLY A  38      19.755   3.445   3.068  1.00 12.65           H  
ATOM    545  N   GLY A  39      21.230   5.502   2.132  1.00 12.67           N  
ATOM    546  CA  GLY A  39      22.034   6.732   2.104  1.00 12.67           C  
ATOM    547  C   GLY A  39      21.805   7.636   3.320  1.00 12.67           C  
ATOM    548  O   GLY A  39      22.516   8.621   3.529  1.00 12.67           O  
ATOM    549  H   GLY A  39      20.369   5.451   1.606  1.00 12.67           H  
ATOM    550 1HA  GLY A  39      23.090   6.465   2.047  1.00 12.67           H  
ATOM    551 2HA  GLY A  39      21.803   7.286   1.196  1.00 12.67           H  
ATOM    552  N   GLY A  40      20.841   7.277   4.161  1.00 12.68           N  
ATOM    553  CA  GLY A  40      20.467   8.070   5.336  1.00 12.68           C  
ATOM    554  C   GLY A  40      21.416   7.882   6.516  1.00 12.68           C  
ATOM    555  O   GLY A  40      20.996   7.493   7.599  1.00 12.68           O  
ATOM    556  H   GLY A  40      20.332   6.432   3.963  1.00 12.68           H  
ATOM    557 1HA  GLY A  40      20.429   9.123   5.060  1.00 12.68           H  
ATOM    558 2HA  GLY A  40      19.460   7.793   5.639  1.00 12.68           H  
ATOM    559  N   GLY A  41      22.696   8.171   6.324  1.00 12.70           N  
ATOM    560  CA  GLY A  41      23.683   7.980   7.395  1.00 12.70           C  
ATOM    561  C   GLY A  41      23.336   8.805   8.636  1.00 12.70           C  
ATOM    562  O   GLY A  41      23.483   8.356   9.776  1.00 12.70           O  
ATOM    563  H   GLY A  41      22.964   8.501   5.398  1.00 12.70           H  
ATOM    564 1HA  GLY A  41      23.732   6.924   7.655  1.00 12.70           H  
ATOM    565 2HA  GLY A  41      24.669   8.266   7.027  1.00 12.70           H  
ATOM    566  N   GLY A  42      22.770   9.988   8.405  1.00 12.70           N  
ATOM    567  CA  GLY A  42      22.396  10.906   9.472  1.00 12.70           C  
ATOM    568  C   GLY A  42      21.092  10.503  10.145  1.00 12.70           C  
ATOM    569  O   GLY A  42      20.634  11.169  11.073  1.00 12.70           O  
ATOM    570  H   GLY A  42      22.641  10.271   7.446  1.00 12.70           H  
ATOM    571 1HA  GLY A  42      23.193  10.943  10.213  1.00 12.70           H  
ATOM    572 2HA  GLY A  42      22.297  11.911   9.062  1.00 12.70           H  
ATOM    573  N   LEU A  43      20.478   9.423   9.662  1.00 12.70           N  
ATOM    574  CA  LEU A  43      19.250   8.922  10.228  1.00 12.70           C  
ATOM    575  C   LEU A  43      19.536   7.707  11.102  1.00 12.70           C  
ATOM    576  O   LEU A  43      18.613   7.048  11.574  1.00 12.70           O  
ATOM    577  CB  LEU A  43      18.252   8.551   9.129  1.00 12.70           C  
ATOM    578  CG  LEU A  43      17.862   9.701   8.214  1.00 12.70           C  
ATOM    579  CD1 LEU A  43      16.898   9.208   7.156  1.00 12.70           C  
ATOM    580  CD2 LEU A  43      17.248  10.794   9.043  1.00 12.70           C  
ATOM    581  H   LEU A  43      20.880   8.894   8.893  1.00 12.70           H  
ATOM    582  HA  LEU A  43      18.805   9.696  10.850  1.00 12.70           H  
ATOM    583 1HB  LEU A  43      18.671   7.751   8.524  1.00 12.70           H  
ATOM    584 2HB  LEU A  43      17.343   8.184   9.606  1.00 12.70           H  
ATOM    585  HG  LEU A  43      18.752  10.078   7.712  1.00 12.70           H  
ATOM    586 1HD1 LEU A  43      16.630  10.032   6.497  1.00 12.70           H  
ATOM    587 2HD1 LEU A  43      17.360   8.419   6.575  1.00 12.70           H  
ATOM    588 3HD1 LEU A  43      16.002   8.829   7.637  1.00 12.70           H  
ATOM    589 1HD2 LEU A  43      16.972  11.630   8.406  1.00 12.70           H  
ATOM    590 2HD2 LEU A  43      16.365  10.405   9.537  1.00 12.70           H  
ATOM    591 3HD2 LEU A  43      17.967  11.131   9.792  1.00 12.70           H  
ATOM    592  N   ALA A  44      20.824   7.425  11.386  1.00 12.68           N  
ATOM    593  CA  ALA A  44      21.186   6.266  12.212  1.00 12.68           C  
ATOM    594  C   ALA A  44      20.907   6.493  13.708  1.00 12.68           C  
ATOM    595  O   ALA A  44      21.810   6.474  14.533  1.00 12.68           O  
ATOM    596  CB  ALA A  44      22.663   5.946  12.019  1.00 12.68           C  
ATOM    597  H   ALA A  44      21.577   7.979  10.973  1.00 12.68           H  
ATOM    598  HA  ALA A  44      20.589   5.416  11.880  1.00 12.68           H  
ATOM    599 1HB  ALA A  44      22.935   5.070  12.590  1.00 12.68           H  
ATOM    600 2HB  ALA A  44      22.854   5.760  10.961  1.00 12.68           H  
ATOM    601 3HB  ALA A  44      23.253   6.797  12.344  1.00 12.68           H  
ATOM    602  N   PHE A  45      19.640   6.731  14.026  1.00 12.69           N  
ATOM    603  CA  PHE A  45      19.100   6.959  15.363  1.00 12.69           C  
ATOM    604  C   PHE A  45      17.823   6.148  15.510  1.00 12.69           C  
ATOM    605  O   PHE A  45      16.864   6.566  16.146  1.00 12.69           O  
ATOM    606  CB  PHE A  45      18.845   8.447  15.573  1.00 12.69           C  
ATOM    607  CG  PHE A  45      20.115   9.272  15.542  1.00 12.69           C  
ATOM    608  CD1 PHE A  45      20.545   9.901  14.378  1.00 12.69           C  
ATOM    609  CD2 PHE A  45      20.874   9.430  16.694  1.00 12.69           C  
ATOM    610  CE1 PHE A  45      21.703  10.657  14.373  1.00 12.69           C  
ATOM    611  CE2 PHE A  45      22.016  10.187  16.689  1.00 12.69           C  
ATOM    612  CZ  PHE A  45      22.438  10.799  15.532  1.00 12.69           C  
ATOM    613  H   PHE A  45      18.988   6.741  13.252  1.00 12.69           H  
ATOM    614  HA  PHE A  45      19.819   6.611  16.107  1.00 12.69           H  
ATOM    615 1HB  PHE A  45      18.172   8.816  14.792  1.00 12.69           H  
ATOM    616 2HB  PHE A  45      18.354   8.600  16.528  1.00 12.69           H  
ATOM    617  HD1 PHE A  45      19.962   9.794  13.460  1.00 12.69           H  
ATOM    618  HD2 PHE A  45      20.552   8.947  17.617  1.00 12.69           H  
ATOM    619  HE1 PHE A  45      22.029  11.143  13.451  1.00 12.69           H  
ATOM    620  HE2 PHE A  45      22.590  10.297  17.602  1.00 12.69           H  
ATOM    621  HZ  PHE A  45      23.348  11.397  15.536  1.00 12.69           H  
ATOM    622  N   SER A  46      17.821   4.988  14.874  1.00 12.73           N  
ATOM    623  CA  SER A  46      16.674   4.091  14.810  1.00 12.73           C  
ATOM    624  C   SER A  46      16.447   3.243  16.057  1.00 12.73           C  
ATOM    625  O   SER A  46      15.484   2.478  16.120  1.00 12.73           O  
ATOM    626  CB  SER A  46      16.829   3.165  13.627  1.00 12.73           C  
ATOM    627  OG  SER A  46      17.921   2.310  13.818  1.00 12.73           O  
ATOM    628  H   SER A  46      18.666   4.720  14.390  1.00 12.73           H  
ATOM    629  HA  SER A  46      15.785   4.706  14.659  1.00 12.73           H  
ATOM    630 1HB  SER A  46      15.922   2.580  13.515  1.00 12.73           H  
ATOM    631 2HB  SER A  46      16.964   3.743  12.714  1.00 12.73           H  
ATOM    632  HG  SER A  46      18.001   2.218  14.781  1.00 12.73           H  
ATOM    633  N   ALA A  47      17.364   3.300  17.012  1.00 12.84           N  
ATOM    634  CA  ALA A  47      17.226   2.463  18.187  1.00 12.84           C  
ATOM    635  C   ALA A  47      17.901   3.027  19.416  1.00 12.84           C  
ATOM    636  O   ALA A  47      18.902   3.738  19.346  1.00 12.84           O  
ATOM    637  CB  ALA A  47      17.813   1.091  17.921  1.00 12.84           C  
ATOM    638  H   ALA A  47      18.133   3.945  16.932  1.00 12.84           H  
ATOM    639  HA  ALA A  47      16.165   2.366  18.406  1.00 12.84           H  
ATOM    640 1HB  ALA A  47      17.670   0.463  18.804  1.00 12.84           H  
ATOM    641 2HB  ALA A  47      17.309   0.649  17.078  1.00 12.84           H  
ATOM    642 3HB  ALA A  47      18.877   1.183  17.709  1.00 12.84           H  
ATOM    643  N   SER A  48      17.332   2.636  20.542  1.00 13.02           N  
ATOM    644  CA  SER A  48      17.816   2.896  21.883  1.00 13.02           C  
ATOM    645  C   SER A  48      16.974   2.031  22.805  1.00 13.02           C  
ATOM    646  O   SER A  48      15.825   1.726  22.478  1.00 13.02           O  
ATOM    647  CB  SER A  48      17.694   4.351  22.256  1.00 13.02           C  
ATOM    648  OG  SER A  48      18.168   4.570  23.557  1.00 13.02           O  
ATOM    649  H   SER A  48      16.494   2.079  20.464  1.00 13.02           H  
ATOM    650  HA  SER A  48      18.859   2.588  21.960  1.00 13.02           H  
ATOM    651 1HB  SER A  48      18.254   4.960  21.557  1.00 13.02           H  
ATOM    652 2HB  SER A  48      16.650   4.650  22.197  1.00 13.02           H  
ATOM    653  HG  SER A  48      17.639   5.321  23.902  1.00 13.02           H  
ATOM    654  N   SER A  49      17.518   1.614  23.936  1.00 13.23           N  
ATOM    655  CA  SER A  49      16.694   0.863  24.878  1.00 13.23           C  
ATOM    656  C   SER A  49      15.481   1.661  25.295  1.00 13.23           C  
ATOM    657  O   SER A  49      15.590   2.847  25.597  1.00 13.23           O  
ATOM    658  CB  SER A  49      17.454   0.504  26.134  1.00 13.23           C  
ATOM    659  OG  SER A  49      16.585  -0.082  27.092  1.00 13.23           O  
ATOM    660  H   SER A  49      18.471   1.864  24.158  1.00 13.23           H  
ATOM    661  HA  SER A  49      16.352  -0.052  24.392  1.00 13.23           H  
ATOM    662 1HB  SER A  49      18.251  -0.193  25.887  1.00 13.23           H  
ATOM    663 2HB  SER A  49      17.915   1.398  26.555  1.00 13.23           H  
ATOM    664  HG  SER A  49      17.161  -0.515  27.733  1.00 13.23           H  
ATOM    665  N   SER A  50      14.345   0.986  25.407  1.00 13.39           N  
ATOM    666  CA  SER A  50      13.108   1.623  25.833  1.00 13.39           C  
ATOM    667  C   SER A  50      13.183   2.141  27.269  1.00 13.39           C  
ATOM    668  O   SER A  50      12.350   2.948  27.681  1.00 13.39           O  
ATOM    669  CB  SER A  50      11.948   0.658  25.683  1.00 13.39           C  
ATOM    670  OG  SER A  50      12.059  -0.416  26.576  1.00 13.39           O  
ATOM    671  H   SER A  50      14.338   0.008  25.158  1.00 13.39           H  
ATOM    672  HA  SER A  50      12.928   2.477  25.177  1.00 13.39           H  
ATOM    673 1HB  SER A  50      11.013   1.186  25.857  1.00 13.39           H  
ATOM    674 2HB  SER A  50      11.929   0.282  24.662  1.00 13.39           H  
ATOM    675  HG  SER A  50      11.895  -0.048  27.452  1.00 13.39           H  
ATOM    676  N   ASN A  51      14.168   1.657  28.038  1.00 13.43           N  
ATOM    677  CA  ASN A  51      14.345   2.100  29.411  1.00 13.43           C  
ATOM    678  C   ASN A  51      15.461   3.151  29.527  1.00 13.43           C  
ATOM    679  O   ASN A  51      15.851   3.529  30.635  1.00 13.43           O  
ATOM    680  CB  ASN A  51      14.631   0.908  30.304  1.00 13.43           C  
ATOM    681  CG  ASN A  51      13.437  -0.023  30.427  1.00 13.43           C  
ATOM    682  OD1 ASN A  51      12.289   0.426  30.526  1.00 13.43           O  
ATOM    683  ND2 ASN A  51      13.692  -1.311  30.424  1.00 13.43           N  
ATOM    684  H   ASN A  51      14.843   0.995  27.648  1.00 13.43           H  
ATOM    685  HA  ASN A  51      13.421   2.572  29.746  1.00 13.43           H  
ATOM    686 1HB  ASN A  51      15.475   0.349  29.896  1.00 13.43           H  
ATOM    687 2HB  ASN A  51      14.915   1.255  31.297  1.00 13.43           H  
ATOM    688 1HD2 ASN A  51      12.941  -1.970  30.503  1.00 13.43           H  
ATOM    689 2HD2 ASN A  51      14.633  -1.635  30.343  1.00 13.43           H  
ATOM    690  N   GLY A  52      15.987   3.604  28.384  1.00 13.27           N  
ATOM    691  CA  GLY A  52      17.051   4.599  28.336  1.00 13.27           C  
ATOM    692  C   GLY A  52      16.572   5.861  27.634  1.00 13.27           C  
ATOM    693  O   GLY A  52      15.384   6.182  27.652  1.00 13.27           O  
ATOM    694  H   GLY A  52      15.637   3.266  27.489  1.00 13.27           H  
ATOM    695 1HA  GLY A  52      17.384   4.838  29.345  1.00 13.27           H  
ATOM    696 2HA  GLY A  52      17.903   4.184  27.798  1.00 13.27           H  
ATOM    697  N   ALA A  53      17.506   6.617  27.054  1.00 12.92           N  
ATOM    698  CA  ALA A  53      17.138   7.840  26.350  1.00 12.92           C  
ATOM    699  C   ALA A  53      16.288   7.506  25.133  1.00 12.92           C  
ATOM    700  O   ALA A  53      16.571   6.549  24.410  1.00 12.92           O  
ATOM    701  CB  ALA A  53      18.376   8.606  25.918  1.00 12.92           C  
ATOM    702  H   ALA A  53      18.471   6.322  27.079  1.00 12.92           H  
ATOM    703  HA  ALA A  53      16.543   8.459  27.023  1.00 12.92           H  
ATOM    704 1HB  ALA A  53      18.072   9.519  25.404  1.00 12.92           H  
ATOM    705 2HB  ALA A  53      18.974   8.861  26.792  1.00 12.92           H  
ATOM    706 3HB  ALA A  53      18.966   7.991  25.241  1.00 12.92           H  
ATOM    707  N   ALA A  54      15.281   8.317  24.860  1.00 12.46           N  
ATOM    708  CA  ALA A  54      14.477   8.095  23.669  1.00 12.46           C  
ATOM    709  C   ALA A  54      15.162   8.680  22.449  1.00 12.46           C  
ATOM    710  O   ALA A  54      15.853   9.695  22.552  1.00 12.46           O  
ATOM    711  CB  ALA A  54      13.100   8.712  23.826  1.00 12.46           C  
ATOM    712  H   ALA A  54      15.067   9.087  25.478  1.00 12.46           H  
ATOM    713  HA  ALA A  54      14.372   7.018  23.523  1.00 12.46           H  
ATOM    714 1HB  ALA A  54      12.512   8.517  22.927  1.00 12.46           H  
ATOM    715 2HB  ALA A  54      12.602   8.273  24.691  1.00 12.46           H  
ATOM    716 3HB  ALA A  54      13.197   9.786  23.969  1.00 12.46           H  
ATOM    717  N   VAL A  55      14.906   8.079  21.296  1.00 11.94           N  
ATOM    718  CA  VAL A  55      15.368   8.617  20.031  1.00 11.94           C  
ATOM    719  C   VAL A  55      14.136   8.763  19.142  1.00 11.94           C  
ATOM    720  O   VAL A  55      13.173   8.020  19.330  1.00 11.94           O  
ATOM    721  CB  VAL A  55      16.397   7.658  19.380  1.00 11.94           C  
ATOM    722  CG1 VAL A  55      17.631   7.536  20.249  1.00 11.94           C  
ATOM    723  CG2 VAL A  55      15.766   6.297  19.192  1.00 11.94           C  
ATOM    724  H   VAL A  55      14.361   7.229  21.297  1.00 11.94           H  
ATOM    725  HA  VAL A  55      15.834   9.582  20.215  1.00 11.94           H  
ATOM    726  HB  VAL A  55      16.702   8.046  18.416  1.00 11.94           H  
ATOM    727 1HG1 VAL A  55      18.344   6.858  19.770  1.00 11.94           H  
ATOM    728 2HG1 VAL A  55      18.084   8.516  20.371  1.00 11.94           H  
ATOM    729 3HG1 VAL A  55      17.357   7.144  21.224  1.00 11.94           H  
ATOM    730 1HG2 VAL A  55      16.490   5.627  18.724  1.00 11.94           H  
ATOM    731 2HG2 VAL A  55      15.463   5.892  20.155  1.00 11.94           H  
ATOM    732 3HG2 VAL A  55      14.896   6.393  18.542  1.00 11.94           H  
ATOM    733  N   PRO A  56      14.091   9.737  18.225  1.00 11.45           N  
ATOM    734  CA  PRO A  56      13.016   9.941  17.276  1.00 11.45           C  
ATOM    735  C   PRO A  56      12.999   8.896  16.186  1.00 11.45           C  
ATOM    736  O   PRO A  56      14.056   8.468  15.715  1.00 11.45           O  
ATOM    737  CB  PRO A  56      13.332  11.326  16.710  1.00 11.45           C  
ATOM    738  CG  PRO A  56      14.840  11.462  16.847  1.00 11.45           C  
ATOM    739  CD  PRO A  56      15.186  10.723  18.128  1.00 11.45           C  
ATOM    740  HA  PRO A  56      12.053   9.947  17.817  1.00 11.45           H  
ATOM    741 1HB  PRO A  56      13.009  11.365  15.664  1.00 11.45           H  
ATOM    742 2HB  PRO A  56      12.767  12.098  17.250  1.00 11.45           H  
ATOM    743 1HG  PRO A  56      15.341  11.032  15.967  1.00 11.45           H  
ATOM    744 2HG  PRO A  56      15.122  12.527  16.883  1.00 11.45           H  
ATOM    745 1HD  PRO A  56      16.163  10.242  18.009  1.00 11.45           H  
ATOM    746 2HD  PRO A  56      15.161  11.413  18.987  1.00 11.45           H  
ATOM    747  N   SER A  57      11.825   8.607  15.640  1.00 10.99           N  
ATOM    748  CA  SER A  57      11.739   7.696  14.501  1.00 10.99           C  
ATOM    749  C   SER A  57      12.034   8.456  13.208  1.00 10.99           C  
ATOM    750  O   SER A  57      11.181   8.590  12.331  1.00 10.99           O  
ATOM    751  CB  SER A  57      10.366   7.058  14.442  1.00 10.99           C  
ATOM    752  OG  SER A  57      10.124   6.276  15.583  1.00 10.99           O  
ATOM    753  H   SER A  57      10.979   8.991  16.039  1.00 10.99           H  
ATOM    754  HA  SER A  57      12.488   6.913  14.627  1.00 10.99           H  
ATOM    755 1HB  SER A  57       9.603   7.832  14.358  1.00 10.99           H  
ATOM    756 2HB  SER A  57      10.295   6.435  13.550  1.00 10.99           H  
ATOM    757  HG  SER A  57       9.256   5.877  15.450  1.00 10.99           H  
ATOM    758  N   SER A  58      13.286   8.887  13.097  1.00 10.59           N  
ATOM    759  CA  SER A  58      13.802   9.779  12.061  1.00 10.59           C  
ATOM    760  C   SER A  58      13.700   9.249  10.635  1.00 10.59           C  
ATOM    761  O   SER A  58      13.812  10.009   9.680  1.00 10.59           O  
ATOM    762  CB  SER A  58      15.230  10.144  12.399  1.00 10.59           C  
ATOM    763  OG  SER A  58      16.057   9.036  12.334  1.00 10.59           O  
ATOM    764  H   SER A  58      13.895   8.641  13.877  1.00 10.59           H  
ATOM    765  HA  SER A  58      13.219  10.693  12.099  1.00 10.59           H  
ATOM    766 1HB  SER A  58      15.585  10.910  11.721  1.00 10.59           H  
ATOM    767 2HB  SER A  58      15.262  10.557  13.405  1.00 10.59           H  
ATOM    768  HG  SER A  58      15.790   8.469  13.067  1.00 10.59           H  
ATOM    769  N   LEU A  59      13.466   7.953  10.485  1.00 10.19           N  
ATOM    770  CA  LEU A  59      13.329   7.357   9.167  1.00 10.19           C  
ATOM    771  C   LEU A  59      12.093   7.900   8.426  1.00 10.19           C  
ATOM    772  O   LEU A  59      12.059   7.882   7.192  1.00 10.19           O  
ATOM    773  CB  LEU A  59      13.285   5.834   9.298  1.00 10.19           C  
ATOM    774  CG  LEU A  59      14.620   5.214   9.788  1.00 10.19           C  
ATOM    775  CD1 LEU A  59      14.449   3.717  10.017  1.00 10.19           C  
ATOM    776  CD2 LEU A  59      15.708   5.502   8.755  1.00 10.19           C  
ATOM    777  H   LEU A  59      13.384   7.380  11.308  1.00 10.19           H  
ATOM    778  HA  LEU A  59      14.209   7.617   8.584  1.00 10.19           H  
ATOM    779 1HB  LEU A  59      12.502   5.564  10.008  1.00 10.19           H  
ATOM    780 2HB  LEU A  59      13.041   5.403   8.327  1.00 10.19           H  
ATOM    781  HG  LEU A  59      14.903   5.671  10.736  1.00 10.19           H  
ATOM    782 1HD1 LEU A  59      15.391   3.294  10.370  1.00 10.19           H  
ATOM    783 2HD1 LEU A  59      13.674   3.549  10.763  1.00 10.19           H  
ATOM    784 3HD1 LEU A  59      14.164   3.235   9.082  1.00 10.19           H  
ATOM    785 1HD2 LEU A  59      16.657   5.086   9.098  1.00 10.19           H  
ATOM    786 2HD2 LEU A  59      15.436   5.048   7.803  1.00 10.19           H  
ATOM    787 3HD2 LEU A  59      15.808   6.575   8.629  1.00 10.19           H  
ATOM    788  N   SER A  60      11.065   8.350   9.167  1.00  9.73           N  
ATOM    789  CA  SER A  60       9.881   8.933   8.534  1.00  9.73           C  
ATOM    790  C   SER A  60       9.102   9.839   9.467  1.00  9.73           C  
ATOM    791  O   SER A  60       8.683   9.449  10.563  1.00  9.73           O  
ATOM    792  CB  SER A  60       8.907   7.891   8.024  1.00  9.73           C  
ATOM    793  OG  SER A  60       7.779   8.541   7.435  1.00  9.73           O  
ATOM    794  H   SER A  60      11.139   8.350  10.187  1.00  9.73           H  
ATOM    795  HA  SER A  60      10.217   9.533   7.687  1.00  9.73           H  
ATOM    796 1HB  SER A  60       9.390   7.248   7.293  1.00  9.73           H  
ATOM    797 2HB  SER A  60       8.578   7.266   8.860  1.00  9.73           H  
ATOM    798  HG  SER A  60       7.073   7.887   7.385  1.00  9.73           H  
ATOM    799  N   ASP A  61       8.721  10.984   8.935  1.00  9.06           N  
ATOM    800  CA  ASP A  61       7.935  11.950   9.676  1.00  9.06           C  
ATOM    801  C   ASP A  61       6.512  11.458   9.885  1.00  9.06           C  
ATOM    802  O   ASP A  61       5.819  11.916  10.793  1.00  9.06           O  
ATOM    803  CB  ASP A  61       7.993  13.297   8.986  1.00  9.06           C  
ATOM    804  CG  ASP A  61       9.371  13.939   9.152  1.00  9.06           C  
ATOM    805  OD1 ASP A  61       9.606  14.537  10.180  1.00  9.06           O  
ATOM    806  OD2 ASP A  61      10.194  13.796   8.292  1.00  9.06           O  
ATOM    807  H   ASP A  61       9.050  11.215   8.007  1.00  9.06           H  
ATOM    808  HA  ASP A  61       8.385  12.070  10.649  1.00  9.06           H  
ATOM    809 1HB  ASP A  61       7.791  13.186   7.951  1.00  9.06           H  
ATOM    810 2HB  ASP A  61       7.234  13.945   9.408  1.00  9.06           H  
ATOM    811  N   SER A  62       6.087  10.487   9.066  1.00  8.07           N  
ATOM    812  CA  SER A  62       4.750   9.924   9.176  1.00  8.07           C  
ATOM    813  C   SER A  62       4.579   9.120  10.472  1.00  8.07           C  
ATOM    814  O   SER A  62       3.450   8.818  10.864  1.00  8.07           O  
ATOM    815  CB  SER A  62       4.440   9.041   7.978  1.00  8.07           C  
ATOM    816  OG  SER A  62       5.244   7.878   7.973  1.00  8.07           O  
ATOM    817  H   SER A  62       6.717  10.087   8.371  1.00  8.07           H  
ATOM    818  HA  SER A  62       4.034  10.747   9.192  1.00  8.07           H  
ATOM    819 1HB  SER A  62       3.386   8.764   7.997  1.00  8.07           H  
ATOM    820 2HB  SER A  62       4.601   9.595   7.064  1.00  8.07           H  
ATOM    821  HG  SER A  62       6.133   8.199   8.023  1.00  8.07           H  
ATOM    822  N   GLU A  63       5.698   8.738  11.117  1.00  6.76           N  
ATOM    823  CA  GLU A  63       5.632   8.011  12.381  1.00  6.76           C  
ATOM    824  C   GLU A  63       6.194   8.860  13.528  1.00  6.76           C  
ATOM    825  O   GLU A  63       5.680   8.818  14.655  1.00  6.76           O  
ATOM    826  CB  GLU A  63       6.383   6.677  12.287  1.00  6.76           C  
ATOM    827  CG  GLU A  63       5.774   5.660  11.305  1.00  6.76           C  
ATOM    828  CD  GLU A  63       6.532   4.341  11.250  1.00  6.76           C  
ATOM    829  OE1 GLU A  63       7.550   4.231  11.891  1.00  6.76           O  
ATOM    830  OE2 GLU A  63       6.081   3.450  10.570  1.00  6.76           O  
ATOM    831  H   GLU A  63       6.613   8.993  10.755  1.00  6.76           H  
ATOM    832  HA  GLU A  63       4.589   7.800  12.603  1.00  6.76           H  
ATOM    833 1HB  GLU A  63       7.409   6.872  11.968  1.00  6.76           H  
ATOM    834 2HB  GLU A  63       6.428   6.215  13.274  1.00  6.76           H  
ATOM    835 1HG  GLU A  63       4.743   5.460  11.596  1.00  6.76           H  
ATOM    836 2HG  GLU A  63       5.758   6.107  10.309  1.00  6.76           H  
ATOM    837  N   LYS A  64       7.244   9.647  13.229  1.00  5.35           N  
ATOM    838  CA  LYS A  64       7.898  10.510  14.216  1.00  5.35           C  
ATOM    839  C   LYS A  64       6.946  11.579  14.751  1.00  5.35           C  
ATOM    840  O   LYS A  64       6.892  11.825  15.957  1.00  5.35           O  
ATOM    841  CB  LYS A  64       9.128  11.174  13.614  1.00  5.35           C  
ATOM    842  CG  LYS A  64       9.942  12.069  14.551  1.00  5.35           C  
ATOM    843  CD  LYS A  64      11.144  12.621  13.797  1.00  5.35           C  
ATOM    844  CE  LYS A  64      10.641  13.426  12.624  1.00  5.35           C  
ATOM    845  NZ  LYS A  64      11.685  14.170  11.866  1.00  5.35           N  
ATOM    846  H   LYS A  64       7.624   9.632  12.283  1.00  5.35           H  
ATOM    847  HA  LYS A  64       8.210   9.894  15.058  1.00  5.35           H  
ATOM    848 1HB  LYS A  64       9.777  10.422  13.196  1.00  5.35           H  
ATOM    849 2HB  LYS A  64       8.808  11.799  12.802  1.00  5.35           H  
ATOM    850 1HG  LYS A  64       9.320  12.895  14.903  1.00  5.35           H  
ATOM    851 2HG  LYS A  64      10.287  11.495  15.409  1.00  5.35           H  
ATOM    852 1HD  LYS A  64      11.747  13.254  14.452  1.00  5.35           H  
ATOM    853 2HD  LYS A  64      11.754  11.801  13.443  1.00  5.35           H  
ATOM    854 1HE  LYS A  64      10.164  12.735  11.940  1.00  5.35           H  
ATOM    855 2HE  LYS A  64       9.896  14.132  12.981  1.00  5.35           H  
ATOM    856 1HZ  LYS A  64      11.172  14.634  11.098  1.00  5.35           H  
ATOM    857 2HZ  LYS A  64      12.138  14.846  12.441  1.00  5.35           H  
ATOM    858 3HZ  LYS A  64      12.360  13.541  11.478  1.00  5.35           H  
ATOM    859  N   LYS A  65       6.216  12.240  13.846  1.00  4.05           N  
ATOM    860  CA  LYS A  65       5.266  13.264  14.244  1.00  4.05           C  
ATOM    861  C   LYS A  65       3.965  12.595  14.630  1.00  4.05           C  
ATOM    862  O   LYS A  65       3.697  11.476  14.188  1.00  4.05           O  
ATOM    863  CB  LYS A  65       5.020  14.286  13.128  1.00  4.05           C  
ATOM    864  CG  LYS A  65       6.244  15.077  12.667  1.00  4.05           C  
ATOM    865  CD  LYS A  65       6.768  15.993  13.790  1.00  4.05           C  
ATOM    866  CE  LYS A  65       7.885  16.927  13.312  1.00  4.05           C  
ATOM    867  NZ  LYS A  65       8.400  17.800  14.431  1.00  4.05           N  
ATOM    868  H   LYS A  65       6.279  12.020  12.851  1.00  4.05           H  
ATOM    869  HA  LYS A  65       5.651  13.785  15.120  1.00  4.05           H  
ATOM    870 1HB  LYS A  65       4.616  13.766  12.254  1.00  4.05           H  
ATOM    871 2HB  LYS A  65       4.262  15.000  13.451  1.00  4.05           H  
ATOM    872 1HG  LYS A  65       7.034  14.395  12.323  1.00  4.05           H  
ATOM    873 2HG  LYS A  65       5.944  15.693  11.843  1.00  4.05           H  
ATOM    874 1HD  LYS A  65       5.946  16.597  14.174  1.00  4.05           H  
ATOM    875 2HD  LYS A  65       7.156  15.375  14.601  1.00  4.05           H  
ATOM    876 1HE  LYS A  65       8.708  16.331  12.917  1.00  4.05           H  
ATOM    877 2HE  LYS A  65       7.504  17.568  12.519  1.00  4.05           H  
ATOM    878 1HZ  LYS A  65       9.145  18.419  14.077  1.00  4.05           H  
ATOM    879 2HZ  LYS A  65       7.644  18.367  14.789  1.00  4.05           H  
ATOM    880 3HZ  LYS A  65       8.766  17.225  15.174  1.00  4.05           H  
ATOM    881  N   GLY A  66       3.169  13.286  15.445  1.00  3.01           N  
ATOM    882  CA  GLY A  66       1.869  12.801  15.886  1.00  3.01           C  
ATOM    883  C   GLY A  66       0.861  12.962  14.756  1.00  3.01           C  
ATOM    884  O   GLY A  66       1.265  13.125  13.607  1.00  3.01           O  
ATOM    885  H   GLY A  66       3.479  14.192  15.768  1.00  3.01           H  
ATOM    886 1HA  GLY A  66       1.951  11.755  16.178  1.00  3.01           H  
ATOM    887 2HA  GLY A  66       1.561  13.371  16.760  1.00  3.01           H  
ATOM    888  N   PRO A  67      -0.442  12.893  15.040  1.00  2.26           N  
ATOM    889  CA  PRO A  67      -1.524  12.972  14.079  1.00  2.26           C  
ATOM    890  C   PRO A  67      -1.372  14.219  13.228  1.00  2.26           C  
ATOM    891  O   PRO A  67      -1.015  15.291  13.730  1.00  2.26           O  
ATOM    892  CB  PRO A  67      -2.754  13.042  14.977  1.00  2.26           C  
ATOM    893  CG  PRO A  67      -2.339  12.315  16.242  1.00  2.26           C  
ATOM    894  CD  PRO A  67      -0.883  12.698  16.435  1.00  2.26           C  
ATOM    895  HA  PRO A  67      -1.527  12.069  13.450  1.00  2.26           H  
ATOM    896 1HB  PRO A  67      -3.029  14.092  15.149  1.00  2.26           H  
ATOM    897 2HB  PRO A  67      -3.605  12.565  14.467  1.00  2.26           H  
ATOM    898 1HG  PRO A  67      -2.977  12.631  17.083  1.00  2.26           H  
ATOM    899 2HG  PRO A  67      -2.488  11.234  16.124  1.00  2.26           H  
ATOM    900 1HD  PRO A  67      -0.805  13.636  17.004  1.00  2.26           H  
ATOM    901 2HD  PRO A  67      -0.345  11.864  16.914  1.00  2.26           H  
ATOM    902  N   VAL A  68      -1.662  14.073  11.943  1.00  1.74           N  
ATOM    903  CA  VAL A  68      -1.477  15.153  10.987  1.00  1.74           C  
ATOM    904  C   VAL A  68      -2.802  15.721  10.516  1.00  1.74           C  
ATOM    905  O   VAL A  68      -3.717  14.973  10.185  1.00  1.74           O  
ATOM    906  CB  VAL A  68      -0.691  14.596   9.789  1.00  1.74           C  
ATOM    907  CG1 VAL A  68      -0.464  15.672   8.744  1.00  1.74           C  
ATOM    908  CG2 VAL A  68       0.621  14.015  10.289  1.00  1.74           C  
ATOM    909  H   VAL A  68      -1.981  13.161  11.618  1.00  1.74           H  
ATOM    910  HA  VAL A  68      -0.894  15.947  11.459  1.00  1.74           H  
ATOM    911  HB  VAL A  68      -1.270  13.805   9.328  1.00  1.74           H  
ATOM    912 1HG1 VAL A  68       0.077  15.248   7.912  1.00  1.74           H  
ATOM    913 2HG1 VAL A  68      -1.421  16.058   8.393  1.00  1.74           H  
ATOM    914 3HG1 VAL A  68       0.117  16.485   9.179  1.00  1.74           H  
ATOM    915 1HG2 VAL A  68       1.169  13.588   9.466  1.00  1.74           H  
ATOM    916 2HG2 VAL A  68       1.209  14.793  10.757  1.00  1.74           H  
ATOM    917 3HG2 VAL A  68       0.423  13.232  11.020  1.00  1.74           H  
ATOM    918  N   VAL A  69      -2.946  17.041  10.537  1.00  1.41           N  
ATOM    919  CA  VAL A  69      -4.209  17.615  10.098  1.00  1.41           C  
ATOM    920  C   VAL A  69      -4.268  17.762   8.584  1.00  1.41           C  
ATOM    921  O   VAL A  69      -3.337  18.272   7.957  1.00  1.41           O  
ATOM    922  CB  VAL A  69      -4.505  18.958  10.779  1.00  1.41           C  
ATOM    923  CG1 VAL A  69      -5.778  19.563  10.203  1.00  1.41           C  
ATOM    924  CG2 VAL A  69      -4.698  18.733  12.250  1.00  1.41           C  
ATOM    925  H   VAL A  69      -2.186  17.635  10.835  1.00  1.41           H  
ATOM    926  HA  VAL A  69      -4.991  16.942  10.406  1.00  1.41           H  
ATOM    927  HB  VAL A  69      -3.682  19.645  10.602  1.00  1.41           H  
ATOM    928 1HG1 VAL A  69      -5.985  20.506  10.701  1.00  1.41           H  
ATOM    929 2HG1 VAL A  69      -5.659  19.731   9.135  1.00  1.41           H  
ATOM    930 3HG1 VAL A  69      -6.605  18.871  10.376  1.00  1.41           H  
ATOM    931 1HG2 VAL A  69      -4.915  19.680  12.743  1.00  1.41           H  
ATOM    932 2HG2 VAL A  69      -5.533  18.058  12.369  1.00  1.41           H  
ATOM    933 3HG2 VAL A  69      -3.799  18.293  12.679  1.00  1.41           H  
ATOM    934  N   MET A  70      -5.361  17.275   8.012  1.00  1.19           N  
ATOM    935  CA  MET A  70      -5.584  17.313   6.580  1.00  1.19           C  
ATOM    936  C   MET A  70      -7.055  17.396   6.211  1.00  1.19           C  
ATOM    937  O   MET A  70      -7.941  17.093   7.016  1.00  1.19           O  
ATOM    938  CB  MET A  70      -4.911  16.099   5.949  1.00  1.19           C  
ATOM    939  CG  MET A  70      -5.442  14.771   6.428  1.00  1.19           C  
ATOM    940  SD  MET A  70      -4.428  13.393   5.883  1.00  1.19           S  
ATOM    941  CE  MET A  70      -2.977  13.721   6.862  1.00  1.19           C  
ATOM    942  H   MET A  70      -6.068  16.861   8.621  1.00  1.19           H  
ATOM    943  HA  MET A  70      -5.101  18.210   6.191  1.00  1.19           H  
ATOM    944 1HB  MET A  70      -5.042  16.135   4.868  1.00  1.19           H  
ATOM    945 2HB  MET A  70      -3.836  16.130   6.151  1.00  1.19           H  
ATOM    946 1HG  MET A  70      -5.486  14.765   7.524  1.00  1.19           H  
ATOM    947 2HG  MET A  70      -6.440  14.627   6.050  1.00  1.19           H  
ATOM    948 1HE  MET A  70      -2.239  12.949   6.683  1.00  1.19           H  
ATOM    949 2HE  MET A  70      -2.569  14.691   6.585  1.00  1.19           H  
ATOM    950 3HE  MET A  70      -3.234  13.740   7.912  1.00  1.19           H  
ATOM    951  N   GLU A  71      -7.327  17.839   4.992  1.00  1.05           N  
ATOM    952  CA  GLU A  71      -8.701  17.924   4.512  1.00  1.05           C  
ATOM    953  C   GLU A  71      -9.088  16.639   3.778  1.00  1.05           C  
ATOM    954  O   GLU A  71      -8.476  16.289   2.766  1.00  1.05           O  
ATOM    955  CB  GLU A  71      -8.820  19.155   3.613  1.00  1.05           C  
ATOM    956  CG  GLU A  71     -10.178  19.423   3.071  1.00  1.05           C  
ATOM    957  CD  GLU A  71     -10.229  20.668   2.216  1.00  1.05           C  
ATOM    958  OE1 GLU A  71      -9.198  21.253   1.983  1.00  1.05           O  
ATOM    959  OE2 GLU A  71     -11.305  21.039   1.806  1.00  1.05           O  
ATOM    960  H   GLU A  71      -6.571  18.099   4.379  1.00  1.05           H  
ATOM    961  HA  GLU A  71      -9.370  18.040   5.364  1.00  1.05           H  
ATOM    962 1HB  GLU A  71      -8.510  20.038   4.174  1.00  1.05           H  
ATOM    963 2HB  GLU A  71      -8.140  19.054   2.767  1.00  1.05           H  
ATOM    964 1HG  GLU A  71     -10.470  18.568   2.470  1.00  1.05           H  
ATOM    965 2HG  GLU A  71     -10.877  19.518   3.903  1.00  1.05           H  
ATOM    966  N   ILE A  72     -10.089  15.931   4.299  1.00  0.95           N  
ATOM    967  CA  ILE A  72     -10.480  14.648   3.720  1.00  0.95           C  
ATOM    968  C   ILE A  72     -11.938  14.669   3.232  1.00  0.95           C  
ATOM    969  O   ILE A  72     -12.822  15.083   3.986  1.00  0.95           O  
ATOM    970  CB  ILE A  72     -10.370  13.522   4.752  1.00  0.95           C  
ATOM    971  CG1 ILE A  72      -9.012  13.392   5.282  1.00  0.95           C  
ATOM    972  CG2 ILE A  72     -10.761  12.194   4.135  1.00  0.95           C  
ATOM    973  CD1 ILE A  72      -8.995  12.434   6.405  1.00  0.95           C  
ATOM    974  H   ILE A  72     -10.570  16.271   5.137  1.00  0.95           H  
ATOM    975  HA  ILE A  72      -9.793  14.421   2.919  1.00  0.95           H  
ATOM    976  HB  ILE A  72     -11.010  13.760   5.586  1.00  0.95           H  
ATOM    977 1HG1 ILE A  72      -8.331  13.058   4.503  1.00  0.95           H  
ATOM    978 2HG1 ILE A  72      -8.675  14.360   5.651  1.00  0.95           H  
ATOM    979 1HG2 ILE A  72     -10.694  11.414   4.884  1.00  0.95           H  
ATOM    980 2HG2 ILE A  72     -11.764  12.243   3.776  1.00  0.95           H  
ATOM    981 3HG2 ILE A  72     -10.098  11.959   3.308  1.00  0.95           H  
ATOM    982 1HD1 ILE A  72      -8.014  12.371   6.776  1.00  0.95           H  
ATOM    983 2HD1 ILE A  72      -9.665  12.768   7.183  1.00  0.95           H  
ATOM    984 3HD1 ILE A  72      -9.319  11.466   6.057  1.00  0.95           H  
ATOM    985  N   PRO A  73     -12.232  14.299   1.978  1.00  0.87           N  
ATOM    986  CA  PRO A  73     -13.579  14.189   1.462  1.00  0.87           C  
ATOM    987  C   PRO A  73     -14.401  13.250   2.328  1.00  0.87           C  
ATOM    988  O   PRO A  73     -13.937  12.176   2.710  1.00  0.87           O  
ATOM    989  CB  PRO A  73     -13.350  13.633   0.054  1.00  0.87           C  
ATOM    990  CG  PRO A  73     -11.961  14.117  -0.318  1.00  0.87           C  
ATOM    991  CD  PRO A  73     -11.173  14.063   0.972  1.00  0.87           C  
ATOM    992  HA  PRO A  73     -14.045  15.164   1.420  1.00  0.87           H  
ATOM    993 1HB  PRO A  73     -13.437  12.549   0.075  1.00  0.87           H  
ATOM    994 2HB  PRO A  73     -14.134  14.005  -0.618  1.00  0.87           H  
ATOM    995 1HG  PRO A  73     -11.529  13.479  -1.103  1.00  0.87           H  
ATOM    996 2HG  PRO A  73     -12.011  15.138  -0.728  1.00  0.87           H  
ATOM    997 1HD  PRO A  73     -10.706  13.079   1.112  1.00  0.87           H  
ATOM    998 2HD  PRO A  73     -10.438  14.893   0.955  1.00  0.87           H  
ATOM    999  N   LEU A  74     -15.652  13.609   2.573  1.00  0.81           N  
ATOM   1000  CA  LEU A  74     -16.553  12.785   3.376  1.00  0.81           C  
ATOM   1001  C   LEU A  74     -16.639  11.371   2.814  1.00  0.81           C  
ATOM   1002  O   LEU A  74     -16.684  10.396   3.558  1.00  0.81           O  
ATOM   1003  CB  LEU A  74     -17.955  13.404   3.424  1.00  0.81           C  
ATOM   1004  CG  LEU A  74     -19.016  12.654   4.316  1.00  0.81           C  
ATOM   1005  CD1 LEU A  74     -18.583  12.625   5.809  1.00  0.81           C  
ATOM   1006  CD2 LEU A  74     -20.361  13.345   4.179  1.00  0.81           C  
ATOM   1007  H   LEU A  74     -15.971  14.504   2.214  1.00  0.81           H  
ATOM   1008  HA  LEU A  74     -16.159  12.730   4.387  1.00  0.81           H  
ATOM   1009 1HB  LEU A  74     -17.880  14.429   3.759  1.00  0.81           H  
ATOM   1010 2HB  LEU A  74     -18.347  13.422   2.406  1.00  0.81           H  
ATOM   1011  HG  LEU A  74     -19.099  11.626   3.971  1.00  0.81           H  
ATOM   1012 1HD1 LEU A  74     -19.327  12.103   6.386  1.00  0.81           H  
ATOM   1013 2HD1 LEU A  74     -17.616  12.121   5.910  1.00  0.81           H  
ATOM   1014 3HD1 LEU A  74     -18.517  13.611   6.185  1.00  0.81           H  
ATOM   1015 1HD2 LEU A  74     -21.104  12.814   4.780  1.00  0.81           H  
ATOM   1016 2HD2 LEU A  74     -20.282  14.376   4.532  1.00  0.81           H  
ATOM   1017 3HD2 LEU A  74     -20.671  13.341   3.133  1.00  0.81           H  
ATOM   1018  N   ASP A  75     -16.633  11.271   1.485  1.00  0.78           N  
ATOM   1019  CA  ASP A  75     -16.741  10.017   0.745  1.00  0.78           C  
ATOM   1020  C   ASP A  75     -15.600   9.030   1.025  1.00  0.78           C  
ATOM   1021  O   ASP A  75     -15.725   7.839   0.733  1.00  0.78           O  
ATOM   1022  CB  ASP A  75     -16.784  10.303  -0.759  1.00  0.78           C  
ATOM   1023  CG  ASP A  75     -18.096  10.945  -1.223  1.00  0.78           C  
ATOM   1024  OD1 ASP A  75     -19.046  10.956  -0.472  1.00  0.78           O  
ATOM   1025  OD2 ASP A  75     -18.125  11.432  -2.326  1.00  0.78           O  
ATOM   1026  H   ASP A  75     -16.562  12.129   0.961  1.00  0.78           H  
ATOM   1027  HA  ASP A  75     -17.678   9.535   1.034  1.00  0.78           H  
ATOM   1028 1HB  ASP A  75     -15.956  10.964  -1.020  1.00  0.78           H  
ATOM   1029 2HB  ASP A  75     -16.639   9.372  -1.308  1.00  0.78           H  
ATOM   1030  N   LYS A  76     -14.460   9.520   1.519  1.00  0.76           N  
ATOM   1031  CA  LYS A  76     -13.323   8.654   1.793  1.00  0.76           C  
ATOM   1032  C   LYS A  76     -13.271   8.205   3.249  1.00  0.76           C  
ATOM   1033  O   LYS A  76     -12.365   7.439   3.618  1.00  0.76           O  
ATOM   1034  CB  LYS A  76     -12.018   9.351   1.421  1.00  0.76           C  
ATOM   1035  CG  LYS A  76     -11.923   9.747  -0.041  1.00  0.76           C  
ATOM   1036  CD  LYS A  76     -11.926   8.520  -0.944  1.00  0.76           C  
ATOM   1037  CE  LYS A  76     -11.728   8.902  -2.406  1.00  0.76           C  
ATOM   1038  NZ  LYS A  76     -11.773   7.711  -3.302  1.00  0.76           N  
ATOM   1039  H   LYS A  76     -14.383  10.505   1.772  1.00  0.76           H  
ATOM   1040  HA  LYS A  76     -13.418   7.760   1.178  1.00  0.76           H  
ATOM   1041 1HB  LYS A  76     -11.907  10.255   2.027  1.00  0.76           H  
ATOM   1042 2HB  LYS A  76     -11.181   8.693   1.642  1.00  0.76           H  
ATOM   1043 1HG  LYS A  76     -12.782  10.360  -0.298  1.00  0.76           H  
ATOM   1044 2HG  LYS A  76     -11.018  10.329  -0.210  1.00  0.76           H  
ATOM   1045 1HD  LYS A  76     -11.129   7.841  -0.639  1.00  0.76           H  
ATOM   1046 2HD  LYS A  76     -12.882   8.000  -0.843  1.00  0.76           H  
ATOM   1047 1HE  LYS A  76     -12.514   9.596  -2.701  1.00  0.76           H  
ATOM   1048 2HE  LYS A  76     -10.762   9.393  -2.519  1.00  0.76           H  
ATOM   1049 1HZ  LYS A  76     -11.640   8.003  -4.260  1.00  0.76           H  
ATOM   1050 2HZ  LYS A  76     -11.040   7.064  -3.043  1.00  0.76           H  
ATOM   1051 3HZ  LYS A  76     -12.671   7.256  -3.210  1.00  0.76           H  
ATOM   1052  N   ILE A  77     -14.231   8.689   4.065  1.00  0.77           N  
ATOM   1053  CA  ILE A  77     -14.278   8.401   5.492  1.00  0.77           C  
ATOM   1054  C   ILE A  77     -15.450   7.497   5.855  1.00  0.77           C  
ATOM   1055  O   ILE A  77     -16.611   7.857   5.657  1.00  0.77           O  
ATOM   1056  CB  ILE A  77     -14.444   9.711   6.302  1.00  0.77           C  
ATOM   1057  CG1 ILE A  77     -13.306  10.657   6.021  1.00  0.77           C  
ATOM   1058  CG2 ILE A  77     -14.500   9.406   7.807  1.00  0.77           C  
ATOM   1059  CD1 ILE A  77     -13.533  12.027   6.598  1.00  0.77           C  
ATOM   1060  H   ILE A  77     -14.969   9.285   3.689  1.00  0.77           H  
ATOM   1061  HA  ILE A  77     -13.358   7.914   5.780  1.00  0.77           H  
ATOM   1062  HB  ILE A  77     -15.366  10.205   5.992  1.00  0.77           H  
ATOM   1063 1HG1 ILE A  77     -12.387  10.251   6.438  1.00  0.77           H  
ATOM   1064 2HG1 ILE A  77     -13.193  10.751   4.940  1.00  0.77           H  
ATOM   1065 1HG2 ILE A  77     -14.625  10.326   8.354  1.00  0.77           H  
ATOM   1066 2HG2 ILE A  77     -15.334   8.746   8.016  1.00  0.77           H  
ATOM   1067 3HG2 ILE A  77     -13.574   8.921   8.117  1.00  0.77           H  
ATOM   1068 1HD1 ILE A  77     -12.714  12.667   6.375  1.00  0.77           H  
ATOM   1069 2HD1 ILE A  77     -14.445  12.453   6.169  1.00  0.77           H  
ATOM   1070 3HD1 ILE A  77     -13.630  11.937   7.668  1.00  0.77           H  
ATOM   1071  N   ARG A  78     -15.157   6.335   6.409  1.00  0.80           N  
ATOM   1072  CA  ARG A  78     -16.215   5.446   6.842  1.00  0.80           C  
ATOM   1073  C   ARG A  78     -16.522   5.859   8.260  1.00  0.80           C  
ATOM   1074  O   ARG A  78     -15.617   6.322   8.952  1.00  0.80           O  
ATOM   1075  CB  ARG A  78     -15.804   3.996   6.720  1.00  0.80           C  
ATOM   1076  CG  ARG A  78     -15.566   3.575   5.278  1.00  0.80           C  
ATOM   1077  CD  ARG A  78     -15.231   2.137   5.126  1.00  0.80           C  
ATOM   1078  NE  ARG A  78     -14.946   1.810   3.725  1.00  0.80           N  
ATOM   1079  CZ  ARG A  78     -14.498   0.618   3.276  1.00  0.80           C  
ATOM   1080  NH1 ARG A  78     -14.294  -0.375   4.112  1.00  0.80           N  
ATOM   1081  NH2 ARG A  78     -14.261   0.450   1.986  1.00  0.80           N  
ATOM   1082  H   ARG A  78     -14.184   6.078   6.536  1.00  0.80           H  
ATOM   1083  HA  ARG A  78     -17.097   5.609   6.225  1.00  0.80           H  
ATOM   1084 1HB  ARG A  78     -14.881   3.834   7.272  1.00  0.80           H  
ATOM   1085 2HB  ARG A  78     -16.570   3.351   7.149  1.00  0.80           H  
ATOM   1086 1HG  ARG A  78     -16.467   3.779   4.697  1.00  0.80           H  
ATOM   1087 2HG  ARG A  78     -14.737   4.160   4.874  1.00  0.80           H  
ATOM   1088 1HD  ARG A  78     -14.364   1.892   5.723  1.00  0.80           H  
ATOM   1089 2HD  ARG A  78     -16.072   1.534   5.451  1.00  0.80           H  
ATOM   1090  HE  ARG A  78     -15.081   2.543   3.040  1.00  0.80           H  
ATOM   1091 1HH1 ARG A  78     -14.474  -0.252   5.098  1.00  0.80           H  
ATOM   1092 2HH1 ARG A  78     -13.957  -1.263   3.767  1.00  0.80           H  
ATOM   1093 1HH2 ARG A  78     -14.414   1.214   1.341  1.00  0.80           H  
ATOM   1094 2HH2 ARG A  78     -13.925  -0.439   1.644  1.00  0.80           H  
ATOM   1095  N   ARG A  79     -17.765   5.699   8.712  1.00  0.86           N  
ATOM   1096  CA  ARG A  79     -18.115   6.114  10.073  1.00  0.86           C  
ATOM   1097  C   ARG A  79     -18.897   5.016  10.823  1.00  0.86           C  
ATOM   1098  O   ARG A  79     -20.097   5.171  11.067  1.00  0.86           O  
ATOM   1099  CB  ARG A  79     -18.944   7.388   9.965  1.00  0.86           C  
ATOM   1100  CG  ARG A  79     -18.213   8.531   9.259  1.00  0.86           C  
ATOM   1101  CD  ARG A  79     -19.034   9.729   9.049  1.00  0.86           C  
ATOM   1102  NE  ARG A  79     -20.190   9.469   8.189  1.00  0.86           N  
ATOM   1103  CZ  ARG A  79     -20.129   9.344   6.848  1.00  0.86           C  
ATOM   1104  NH1 ARG A  79     -18.969   9.410   6.249  1.00  0.86           N  
ATOM   1105  NH2 ARG A  79     -21.229   9.144   6.138  1.00  0.86           N  
ATOM   1106  H   ARG A  79     -18.475   5.309   8.105  1.00  0.86           H  
ATOM   1107  HA  ARG A  79     -17.203   6.353  10.622  1.00  0.86           H  
ATOM   1108 1HB  ARG A  79     -19.863   7.190   9.419  1.00  0.86           H  
ATOM   1109 2HB  ARG A  79     -19.219   7.737  10.961  1.00  0.86           H  
ATOM   1110 1HG  ARG A  79     -17.331   8.810   9.844  1.00  0.86           H  
ATOM   1111 2HG  ARG A  79     -17.900   8.212   8.273  1.00  0.86           H  
ATOM   1112 1HD  ARG A  79     -19.396  10.095  10.003  1.00  0.86           H  
ATOM   1113 2HD  ARG A  79     -18.421  10.492   8.566  1.00  0.86           H  
ATOM   1114  HE  ARG A  79     -21.101   9.413   8.622  1.00  0.86           H  
ATOM   1115 1HH1 ARG A  79     -18.129   9.572   6.798  1.00  0.86           H  
ATOM   1116 2HH1 ARG A  79     -18.902   9.298   5.243  1.00  0.86           H  
ATOM   1117 1HH2 ARG A  79     -22.128   9.095   6.597  1.00  0.86           H  
ATOM   1118 2HH2 ARG A  79     -21.163   9.049   5.136  1.00  0.86           H  
ATOM   1119  N   PRO A  80     -18.237   3.912  11.231  1.00  0.97           N  
ATOM   1120  CA  PRO A  80     -18.819   2.684  11.762  1.00  0.97           C  
ATOM   1121  C   PRO A  80     -19.687   2.843  13.001  1.00  0.97           C  
ATOM   1122  O   PRO A  80     -20.513   1.983  13.297  1.00  0.97           O  
ATOM   1123  CB  PRO A  80     -17.578   1.865  12.124  1.00  0.97           C  
ATOM   1124  CG  PRO A  80     -16.476   2.428  11.274  1.00  0.97           C  
ATOM   1125  CD  PRO A  80     -16.753   3.883  11.228  1.00  0.97           C  
ATOM   1126  HA  PRO A  80     -19.392   2.192  10.958  1.00  0.97           H  
ATOM   1127 1HB  PRO A  80     -17.377   1.968  13.206  1.00  0.97           H  
ATOM   1128 2HB  PRO A  80     -17.765   0.798  11.934  1.00  0.97           H  
ATOM   1129 1HG  PRO A  80     -15.501   2.213  11.710  1.00  0.97           H  
ATOM   1130 2HG  PRO A  80     -16.490   1.968  10.277  1.00  0.97           H  
ATOM   1131 1HD  PRO A  80     -16.358   4.373  12.141  1.00  0.97           H  
ATOM   1132 2HD  PRO A  80     -16.307   4.268  10.334  1.00  0.97           H  
ATOM   1133  N   LEU A  81     -19.487   3.928  13.747  1.00  1.11           N  
ATOM   1134  CA  LEU A  81     -20.224   4.150  14.978  1.00  1.11           C  
ATOM   1135  C   LEU A  81     -21.388   5.124  14.841  1.00  1.11           C  
ATOM   1136  O   LEU A  81     -22.016   5.470  15.851  1.00  1.11           O  
ATOM   1137  CB  LEU A  81     -19.261   4.609  16.065  1.00  1.11           C  
ATOM   1138  CG  LEU A  81     -18.169   3.586  16.396  1.00  1.11           C  
ATOM   1139  CD1 LEU A  81     -17.266   4.159  17.445  1.00  1.11           C  
ATOM   1140  CD2 LEU A  81     -18.801   2.284  16.869  1.00  1.11           C  
ATOM   1141  H   LEU A  81     -18.805   4.618  13.464  1.00  1.11           H  
ATOM   1142  HA  LEU A  81     -20.641   3.193  15.290  1.00  1.11           H  
ATOM   1143 1HB  LEU A  81     -18.777   5.539  15.744  1.00  1.11           H  
ATOM   1144 2HB  LEU A  81     -19.823   4.805  16.972  1.00  1.11           H  
ATOM   1145  HG  LEU A  81     -17.586   3.388  15.510  1.00  1.11           H  
ATOM   1146 1HD1 LEU A  81     -16.469   3.452  17.678  1.00  1.11           H  
ATOM   1147 2HD1 LEU A  81     -16.837   5.087  17.087  1.00  1.11           H  
ATOM   1148 3HD1 LEU A  81     -17.850   4.348  18.330  1.00  1.11           H  
ATOM   1149 1HD2 LEU A  81     -18.014   1.559  17.102  1.00  1.11           H  
ATOM   1150 2HD2 LEU A  81     -19.394   2.471  17.762  1.00  1.11           H  
ATOM   1151 3HD2 LEU A  81     -19.446   1.878  16.087  1.00  1.11           H  
ATOM   1152  N   MET A  82     -21.714   5.528  13.610  1.00  1.27           N  
ATOM   1153  CA  MET A  82     -22.811   6.466  13.375  1.00  1.27           C  
ATOM   1154  C   MET A  82     -24.150   5.955  13.901  1.00  1.27           C  
ATOM   1155  O   MET A  82     -24.973   6.732  14.366  1.00  1.27           O  
ATOM   1156  CB  MET A  82     -22.930   6.769  11.885  1.00  1.27           C  
ATOM   1157  CG  MET A  82     -23.946   7.847  11.511  1.00  1.27           C  
ATOM   1158  SD  MET A  82     -23.550   9.479  12.180  1.00  1.27           S  
ATOM   1159  CE  MET A  82     -22.163   9.981  11.165  1.00  1.27           C  
ATOM   1160  H   MET A  82     -21.165   5.210  12.806  1.00  1.27           H  
ATOM   1161  HA  MET A  82     -22.589   7.393  13.902  1.00  1.27           H  
ATOM   1162 1HB  MET A  82     -21.957   7.085  11.508  1.00  1.27           H  
ATOM   1163 2HB  MET A  82     -23.199   5.856  11.353  1.00  1.27           H  
ATOM   1164 1HG  MET A  82     -23.997   7.924  10.428  1.00  1.27           H  
ATOM   1165 2HG  MET A  82     -24.931   7.556  11.882  1.00  1.27           H  
ATOM   1166 1HE  MET A  82     -21.828  10.970  11.466  1.00  1.27           H  
ATOM   1167 2HE  MET A  82     -21.350   9.269  11.290  1.00  1.27           H  
ATOM   1168 3HE  MET A  82     -22.476  10.010  10.124  1.00  1.27           H  
ATOM   1169  N   ARG A  83     -24.395   4.649  13.828  1.00  1.41           N  
ATOM   1170  CA  ARG A  83     -25.662   4.142  14.347  1.00  1.41           C  
ATOM   1171  C   ARG A  83     -25.602   3.971  15.868  1.00  1.41           C  
ATOM   1172  O   ARG A  83     -26.533   4.329  16.588  1.00  1.41           O  
ATOM   1173  CB  ARG A  83     -26.011   2.815  13.695  1.00  1.41           C  
ATOM   1174  CG  ARG A  83     -26.365   2.911  12.218  1.00  1.41           C  
ATOM   1175  CD  ARG A  83     -26.638   1.576  11.625  1.00  1.41           C  
ATOM   1176  NE  ARG A  83     -26.989   1.671  10.218  1.00  1.41           N  
ATOM   1177  CZ  ARG A  83     -27.199   0.615   9.409  1.00  1.41           C  
ATOM   1178  NH1 ARG A  83     -27.088  -0.607   9.880  1.00  1.41           N  
ATOM   1179  NH2 ARG A  83     -27.515   0.809   8.141  1.00  1.41           N  
ATOM   1180  H   ARG A  83     -23.707   4.026  13.429  1.00  1.41           H  
ATOM   1181  HA  ARG A  83     -26.446   4.862  14.111  1.00  1.41           H  
ATOM   1182 1HB  ARG A  83     -25.168   2.130  13.793  1.00  1.41           H  
ATOM   1183 2HB  ARG A  83     -26.859   2.366  14.213  1.00  1.41           H  
ATOM   1184 1HG  ARG A  83     -27.257   3.528  12.102  1.00  1.41           H  
ATOM   1185 2HG  ARG A  83     -25.535   3.367  11.676  1.00  1.41           H  
ATOM   1186 1HD  ARG A  83     -25.748   0.953  11.711  1.00  1.41           H  
ATOM   1187 2HD  ARG A  83     -27.466   1.101  12.152  1.00  1.41           H  
ATOM   1188  HE  ARG A  83     -27.084   2.595   9.818  1.00  1.41           H  
ATOM   1189 1HH1 ARG A  83     -26.846  -0.753  10.850  1.00  1.41           H  
ATOM   1190 2HH1 ARG A  83     -27.246  -1.399   9.274  1.00  1.41           H  
ATOM   1191 1HH2 ARG A  83     -27.600   1.749   7.779  1.00  1.41           H  
ATOM   1192 2HH2 ARG A  83     -27.673   0.019   7.534  1.00  1.41           H  
ATOM   1193  N   THR A  84     -24.459   3.495  16.355  1.00  1.47           N  
ATOM   1194  CA  THR A  84     -24.235   3.193  17.769  1.00  1.47           C  
ATOM   1195  C   THR A  84     -24.396   4.405  18.671  1.00  1.47           C  
ATOM   1196  O   THR A  84     -25.003   4.330  19.738  1.00  1.47           O  
ATOM   1197  CB  THR A  84     -22.826   2.609  17.970  1.00  1.47           C  
ATOM   1198  OG1 THR A  84     -22.709   1.364  17.264  1.00  1.47           O  
ATOM   1199  CG2 THR A  84     -22.514   2.410  19.429  1.00  1.47           C  
ATOM   1200  H   THR A  84     -23.715   3.294  15.706  1.00  1.47           H  
ATOM   1201  HA  THR A  84     -24.969   2.448  18.078  1.00  1.47           H  
ATOM   1202  HB  THR A  84     -22.099   3.309  17.554  1.00  1.47           H  
ATOM   1203  HG1 THR A  84     -21.832   0.991  17.410  1.00  1.47           H  
ATOM   1204 1HG2 THR A  84     -21.504   2.017  19.531  1.00  1.47           H  
ATOM   1205 2HG2 THR A  84     -22.585   3.367  19.949  1.00  1.47           H  
ATOM   1206 3HG2 THR A  84     -23.224   1.708  19.863  1.00  1.47           H  
ATOM   1207  N   ARG A  85     -23.840   5.526  18.234  1.00  1.43           N  
ATOM   1208  CA  ARG A  85     -23.862   6.761  19.001  1.00  1.43           C  
ATOM   1209  C   ARG A  85     -25.077   7.633  18.671  1.00  1.43           C  
ATOM   1210  O   ARG A  85     -25.200   8.754  19.168  1.00  1.43           O  
ATOM   1211  CB  ARG A  85     -22.566   7.517  18.743  1.00  1.43           C  
ATOM   1212  CG  ARG A  85     -21.339   6.756  19.254  1.00  1.43           C  
ATOM   1213  CD  ARG A  85     -20.034   7.457  19.054  1.00  1.43           C  
ATOM   1214  NE  ARG A  85     -18.942   6.632  19.577  1.00  1.43           N  
ATOM   1215  CZ  ARG A  85     -17.669   7.029  19.786  1.00  1.43           C  
ATOM   1216  NH1 ARG A  85     -17.299   8.251  19.535  1.00  1.43           N  
ATOM   1217  NH2 ARG A  85     -16.785   6.168  20.263  1.00  1.43           N  
ATOM   1218  H   ARG A  85     -23.347   5.516  17.341  1.00  1.43           H  
ATOM   1219  HA  ARG A  85     -23.901   6.507  20.059  1.00  1.43           H  
ATOM   1220 1HB  ARG A  85     -22.445   7.668  17.665  1.00  1.43           H  
ATOM   1221 2HB  ARG A  85     -22.601   8.496  19.218  1.00  1.43           H  
ATOM   1222 1HG  ARG A  85     -21.461   6.572  20.321  1.00  1.43           H  
ATOM   1223 2HG  ARG A  85     -21.286   5.799  18.731  1.00  1.43           H  
ATOM   1224 1HD  ARG A  85     -19.860   7.620  17.986  1.00  1.43           H  
ATOM   1225 2HD  ARG A  85     -20.033   8.410  19.580  1.00  1.43           H  
ATOM   1226  HE  ARG A  85     -19.163   5.671  19.794  1.00  1.43           H  
ATOM   1227 1HH1 ARG A  85     -17.967   8.914  19.172  1.00  1.43           H  
ATOM   1228 2HH1 ARG A  85     -16.345   8.522  19.715  1.00  1.43           H  
ATOM   1229 1HH2 ARG A  85     -17.063   5.216  20.467  1.00  1.43           H  
ATOM   1230 2HH2 ARG A  85     -15.833   6.460  20.425  1.00  1.43           H  
ATOM   1231  N   ALA A  86     -25.971   7.106  17.832  1.00  1.29           N  
ATOM   1232  CA  ALA A  86     -27.153   7.796  17.338  1.00  1.29           C  
ATOM   1233  C   ALA A  86     -26.779   9.189  16.830  1.00  1.29           C  
ATOM   1234  O   ALA A  86     -25.700   9.371  16.265  1.00  1.29           O  
ATOM   1235  CB  ALA A  86     -28.207   7.875  18.434  1.00  1.29           C  
ATOM   1236  H   ALA A  86     -25.851   6.151  17.503  1.00  1.29           H  
ATOM   1237  HA  ALA A  86     -27.543   7.220  16.494  1.00  1.29           H  
ATOM   1238 1HB  ALA A  86     -29.108   8.348  18.062  1.00  1.29           H  
ATOM   1239 2HB  ALA A  86     -28.451   6.865  18.765  1.00  1.29           H  
ATOM   1240 3HB  ALA A  86     -27.811   8.448  19.277  1.00  1.29           H  
ATOM   1241  N   ASN A  87     -27.670  10.174  17.013  1.00  1.10           N  
ATOM   1242  CA  ASN A  87     -27.383  11.519  16.527  1.00  1.10           C  
ATOM   1243  C   ASN A  87     -28.452  12.501  17.018  1.00  1.10           C  
ATOM   1244  O   ASN A  87     -29.618  12.329  16.676  1.00  1.10           O  
ATOM   1245  CB  ASN A  87     -27.314  11.518  15.006  1.00  1.10           C  
ATOM   1246  CG  ASN A  87     -26.746  12.718  14.464  1.00  1.10           C  
ATOM   1247  OD1 ASN A  87     -26.879  13.774  15.044  1.00  1.10           O  
ATOM   1248  ND2 ASN A  87     -26.094  12.576  13.345  1.00  1.10           N  
ATOM   1249  H   ASN A  87     -28.538  10.000  17.487  1.00  1.10           H  
ATOM   1250  HA  ASN A  87     -26.426  11.842  16.934  1.00  1.10           H  
ATOM   1251 1HB  ASN A  87     -26.741  10.676  14.629  1.00  1.10           H  
ATOM   1252 2HB  ASN A  87     -28.330  11.431  14.616  1.00  1.10           H  
ATOM   1253 1HD2 ASN A  87     -25.653  13.357  12.895  1.00  1.10           H  
ATOM   1254 2HD2 ASN A  87     -26.026  11.674  12.922  1.00  1.10           H  
ATOM   1255  N   ASP A  88     -28.088  13.478  17.855  1.00  0.93           N  
ATOM   1256  CA  ASP A  88     -29.055  14.459  18.385  1.00  0.93           C  
ATOM   1257  C   ASP A  88     -29.165  15.711  17.491  1.00  0.93           C  
ATOM   1258  O   ASP A  88     -28.262  16.558  17.524  1.00  0.93           O  
ATOM   1259  CB  ASP A  88     -28.674  14.881  19.809  1.00  0.93           C  
ATOM   1260  CG  ASP A  88     -29.671  15.886  20.481  1.00  0.93           C  
ATOM   1261  OD1 ASP A  88     -30.434  16.557  19.793  1.00  0.93           O  
ATOM   1262  OD2 ASP A  88     -29.644  15.962  21.688  1.00  0.93           O  
ATOM   1263  H   ASP A  88     -27.100  13.563  18.094  1.00  0.93           H  
ATOM   1264  HA  ASP A  88     -30.014  13.967  18.478  1.00  0.93           H  
ATOM   1265 1HB  ASP A  88     -28.606  13.992  20.432  1.00  0.93           H  
ATOM   1266 2HB  ASP A  88     -27.683  15.340  19.790  1.00  0.93           H  
ATOM   1267  N   PRO A  89     -30.279  15.913  16.742  1.00  0.78           N  
ATOM   1268  CA  PRO A  89     -30.486  17.003  15.802  1.00  0.78           C  
ATOM   1269  C   PRO A  89     -30.245  18.379  16.407  1.00  0.78           C  
ATOM   1270  O   PRO A  89     -29.918  19.324  15.682  1.00  0.78           O  
ATOM   1271  CB  PRO A  89     -31.982  16.873  15.472  1.00  0.78           C  
ATOM   1272  CG  PRO A  89     -32.289  15.424  15.656  1.00  0.78           C  
ATOM   1273  CD  PRO A  89     -31.462  15.016  16.855  1.00  0.78           C  
ATOM   1274  HA  PRO A  89     -29.865  16.836  14.915  1.00  0.78           H  
ATOM   1275 1HB  PRO A  89     -32.564  17.515  16.154  1.00  0.78           H  
ATOM   1276 2HB  PRO A  89     -32.176  17.230  14.454  1.00  0.78           H  
ATOM   1277 1HG  PRO A  89     -33.369  15.278  15.813  1.00  0.78           H  
ATOM   1278 2HG  PRO A  89     -32.020  14.852  14.755  1.00  0.78           H  
ATOM   1279 1HD  PRO A  89     -31.992  15.203  17.806  1.00  0.78           H  
ATOM   1280 2HD  PRO A  89     -31.225  13.979  16.717  1.00  0.78           H  
ATOM   1281  N   ALA A  90     -30.448  18.527  17.718  1.00  0.68           N  
ATOM   1282  CA  ALA A  90     -30.252  19.828  18.336  1.00  0.68           C  
ATOM   1283  C   ALA A  90     -28.807  20.255  18.243  1.00  0.68           C  
ATOM   1284  O   ALA A  90     -28.492  21.426  18.021  1.00  0.68           O  
ATOM   1285  CB  ALA A  90     -30.675  19.794  19.786  1.00  0.68           C  
ATOM   1286  H   ALA A  90     -30.674  17.728  18.328  1.00  0.68           H  
ATOM   1287  HA  ALA A  90     -30.859  20.559  17.795  1.00  0.68           H  
ATOM   1288 1HB  ALA A  90     -30.542  20.777  20.232  1.00  0.68           H  
ATOM   1289 2HB  ALA A  90     -31.718  19.496  19.848  1.00  0.68           H  
ATOM   1290 3HB  ALA A  90     -30.062  19.063  20.318  1.00  0.68           H  
ATOM   1291  N   LYS A  91     -27.917  19.276  18.408  1.00  0.62           N  
ATOM   1292  CA  LYS A  91     -26.495  19.547  18.442  1.00  0.62           C  
ATOM   1293  C   LYS A  91     -26.010  19.590  17.022  1.00  0.62           C  
ATOM   1294  O   LYS A  91     -25.097  20.337  16.680  1.00  0.62           O  
ATOM   1295  CB  LYS A  91     -25.769  18.486  19.264  1.00  0.62           C  
ATOM   1296  CG  LYS A  91     -26.195  18.441  20.740  1.00  0.62           C  
ATOM   1297  CD  LYS A  91     -25.921  19.773  21.465  1.00  0.62           C  
ATOM   1298  CE  LYS A  91     -24.425  19.994  21.721  1.00  0.62           C  
ATOM   1299  NZ  LYS A  91     -24.163  21.259  22.497  1.00  0.62           N  
ATOM   1300  H   LYS A  91     -28.240  18.315  18.502  1.00  0.62           H  
ATOM   1301  HA  LYS A  91     -26.323  20.521  18.895  1.00  0.62           H  
ATOM   1302 1HB  LYS A  91     -25.970  17.500  18.834  1.00  0.62           H  
ATOM   1303 2HB  LYS A  91     -24.695  18.656  19.216  1.00  0.62           H  
ATOM   1304 1HG  LYS A  91     -27.269  18.223  20.793  1.00  0.62           H  
ATOM   1305 2HG  LYS A  91     -25.662  17.638  21.244  1.00  0.62           H  
ATOM   1306 1HD  LYS A  91     -26.297  20.608  20.864  1.00  0.62           H  
ATOM   1307 2HD  LYS A  91     -26.444  19.777  22.422  1.00  0.62           H  
ATOM   1308 1HE  LYS A  91     -24.033  19.148  22.281  1.00  0.62           H  
ATOM   1309 2HE  LYS A  91     -23.907  20.059  20.764  1.00  0.62           H  
ATOM   1310 1HZ  LYS A  91     -23.174  21.370  22.639  1.00  0.62           H  
ATOM   1311 2HZ  LYS A  91     -24.517  22.071  21.957  1.00  0.62           H  
ATOM   1312 3HZ  LYS A  91     -24.628  21.220  23.386  1.00  0.62           H  
ATOM   1313  N   VAL A  92     -26.661  18.834  16.149  1.00  0.59           N  
ATOM   1314  CA  VAL A  92     -26.219  18.898  14.775  1.00  0.59           C  
ATOM   1315  C   VAL A  92     -26.491  20.299  14.257  1.00  0.59           C  
ATOM   1316  O   VAL A  92     -25.626  20.893  13.619  1.00  0.59           O  
ATOM   1317  CB  VAL A  92     -26.935  17.901  13.875  1.00  0.59           C  
ATOM   1318  CG1 VAL A  92     -26.518  18.150  12.437  1.00  0.59           C  
ATOM   1319  CG2 VAL A  92     -26.595  16.545  14.275  1.00  0.59           C  
ATOM   1320  H   VAL A  92     -27.405  18.207  16.459  1.00  0.59           H  
ATOM   1321  HA  VAL A  92     -25.150  18.701  14.734  1.00  0.59           H  
ATOM   1322  HB  VAL A  92     -28.010  18.051  13.946  1.00  0.59           H  
ATOM   1323 1HG1 VAL A  92     -27.017  17.448  11.799  1.00  0.59           H  
ATOM   1324 2HG1 VAL A  92     -26.783  19.161  12.151  1.00  0.59           H  
ATOM   1325 3HG1 VAL A  92     -25.442  18.014  12.346  1.00  0.59           H  
ATOM   1326 1HG2 VAL A  92     -27.111  15.848  13.618  1.00  0.59           H  
ATOM   1327 2HG2 VAL A  92     -25.519  16.389  14.199  1.00  0.59           H  
ATOM   1328 3HG2 VAL A  92     -26.919  16.392  15.301  1.00  0.59           H  
ATOM   1329  N   GLN A  93     -27.676  20.851  14.544  1.00  0.57           N  
ATOM   1330  CA  GLN A  93     -27.972  22.193  14.065  1.00  0.57           C  
ATOM   1331  C   GLN A  93     -27.030  23.221  14.699  1.00  0.57           C  
ATOM   1332  O   GLN A  93     -26.558  24.130  14.016  1.00  0.57           O  
ATOM   1333  CB  GLN A  93     -29.415  22.581  14.374  1.00  0.57           C  
ATOM   1334  CG  GLN A  93     -29.861  23.929  13.728  1.00  0.57           C  
ATOM   1335  CD  GLN A  93     -29.909  23.873  12.176  1.00  0.57           C  
ATOM   1336  OE1 GLN A  93     -30.561  22.970  11.631  1.00  0.57           O  
ATOM   1337  NE2 GLN A  93     -29.274  24.824  11.471  1.00  0.57           N  
ATOM   1338  H   GLN A  93     -28.380  20.332  15.073  1.00  0.57           H  
ATOM   1339  HA  GLN A  93     -27.829  22.215  12.987  1.00  0.57           H  
ATOM   1340 1HB  GLN A  93     -30.080  21.792  14.018  1.00  0.57           H  
ATOM   1341 2HB  GLN A  93     -29.549  22.649  15.458  1.00  0.57           H  
ATOM   1342 1HG  GLN A  93     -30.852  24.184  14.093  1.00  0.57           H  
ATOM   1343 2HG  GLN A  93     -29.146  24.710  14.010  1.00  0.57           H  
ATOM   1344 1HE2 GLN A  93     -29.316  24.815  10.477  1.00  0.57           H  
ATOM   1345 2HE2 GLN A  93     -28.741  25.589  11.920  1.00  0.57           H  
ATOM   1346  N   GLU A  94     -26.692  23.066  15.989  1.00  0.56           N  
ATOM   1347  CA  GLU A  94     -25.754  24.014  16.596  1.00  0.56           C  
ATOM   1348  C   GLU A  94     -24.425  23.984  15.836  1.00  0.56           C  
ATOM   1349  O   GLU A  94     -23.849  25.030  15.503  1.00  0.56           O  
ATOM   1350  CB  GLU A  94     -25.517  23.691  18.078  1.00  0.56           C  
ATOM   1351  CG  GLU A  94     -24.558  24.661  18.806  1.00  0.56           C  
ATOM   1352  CD  GLU A  94     -24.369  24.338  20.294  1.00  0.56           C  
ATOM   1353  OE1 GLU A  94     -24.979  23.400  20.770  1.00  0.56           O  
ATOM   1354  OE2 GLU A  94     -23.614  25.019  20.942  1.00  0.56           O  
ATOM   1355  H   GLU A  94     -27.109  22.327  16.557  1.00  0.56           H  
ATOM   1356  HA  GLU A  94     -26.173  25.017  16.514  1.00  0.56           H  
ATOM   1357 1HB  GLU A  94     -26.472  23.685  18.607  1.00  0.56           H  
ATOM   1358 2HB  GLU A  94     -25.098  22.687  18.162  1.00  0.56           H  
ATOM   1359 1HG  GLU A  94     -23.586  24.611  18.311  1.00  0.56           H  
ATOM   1360 2HG  GLU A  94     -24.936  25.677  18.698  1.00  0.56           H  
ATOM   1361  N   LEU A  95     -23.958  22.771  15.537  1.00  0.56           N  
ATOM   1362  CA  LEU A  95     -22.720  22.607  14.800  1.00  0.56           C  
ATOM   1363  C   LEU A  95     -22.842  23.151  13.388  1.00  0.56           C  
ATOM   1364  O   LEU A  95     -21.920  23.799  12.906  1.00  0.56           O  
ATOM   1365  CB  LEU A  95     -22.337  21.140  14.768  1.00  0.56           C  
ATOM   1366  CG  LEU A  95     -21.907  20.540  16.085  1.00  0.56           C  
ATOM   1367  CD1 LEU A  95     -21.788  19.066  15.897  1.00  0.56           C  
ATOM   1368  CD2 LEU A  95     -20.594  21.156  16.520  1.00  0.56           C  
ATOM   1369  H   LEU A  95     -24.469  21.942  15.844  1.00  0.56           H  
ATOM   1370  HA  LEU A  95     -21.940  23.158  15.318  1.00  0.56           H  
ATOM   1371 1HB  LEU A  95     -23.197  20.570  14.421  1.00  0.56           H  
ATOM   1372 2HB  LEU A  95     -21.528  21.001  14.052  1.00  0.56           H  
ATOM   1373  HG  LEU A  95     -22.659  20.730  16.845  1.00  0.56           H  
ATOM   1374 1HD1 LEU A  95     -21.492  18.591  16.829  1.00  0.56           H  
ATOM   1375 2HD1 LEU A  95     -22.756  18.695  15.581  1.00  0.56           H  
ATOM   1376 3HD1 LEU A  95     -21.060  18.867  15.136  1.00  0.56           H  
ATOM   1377 1HD2 LEU A  95     -20.291  20.717  17.465  1.00  0.56           H  
ATOM   1378 2HD2 LEU A  95     -19.835  20.966  15.766  1.00  0.56           H  
ATOM   1379 3HD2 LEU A  95     -20.724  22.232  16.645  1.00  0.56           H  
ATOM   1380  N   MET A  96     -23.982  22.949  12.724  1.00  0.56           N  
ATOM   1381  CA  MET A  96     -24.143  23.478  11.374  1.00  0.56           C  
ATOM   1382  C   MET A  96     -24.017  24.981  11.372  1.00  0.56           C  
ATOM   1383  O   MET A  96     -23.336  25.563  10.526  1.00  0.56           O  
ATOM   1384  CB  MET A  96     -25.497  23.108  10.777  1.00  0.56           C  
ATOM   1385  CG  MET A  96     -25.675  21.663  10.435  1.00  0.56           C  
ATOM   1386  SD  MET A  96     -27.346  21.274   9.968  1.00  0.56           S  
ATOM   1387  CE  MET A  96     -27.453  22.104   8.399  1.00  0.56           C  
ATOM   1388  H   MET A  96     -24.727  22.402  13.150  1.00  0.56           H  
ATOM   1389  HA  MET A  96     -23.351  23.066  10.754  1.00  0.56           H  
ATOM   1390 1HB  MET A  96     -26.276  23.367  11.489  1.00  0.56           H  
ATOM   1391 2HB  MET A  96     -25.675  23.694   9.888  1.00  0.56           H  
ATOM   1392 1HG  MET A  96     -25.025  21.415   9.603  1.00  0.56           H  
ATOM   1393 2HG  MET A  96     -25.399  21.047  11.265  1.00  0.56           H  
ATOM   1394 1HE  MET A  96     -28.442  21.947   7.971  1.00  0.56           H  
ATOM   1395 2HE  MET A  96     -27.286  23.168   8.545  1.00  0.56           H  
ATOM   1396 3HE  MET A  96     -26.701  21.711   7.719  1.00  0.56           H  
ATOM   1397  N   ASP A  97     -24.658  25.632  12.344  1.00  0.57           N  
ATOM   1398  CA  ASP A  97     -24.609  27.080  12.392  1.00  0.57           C  
ATOM   1399  C   ASP A  97     -23.179  27.550  12.631  1.00  0.57           C  
ATOM   1400  O   ASP A  97     -22.712  28.491  11.978  1.00  0.57           O  
ATOM   1401  CB  ASP A  97     -25.545  27.609  13.480  1.00  0.57           C  
ATOM   1402  CG  ASP A  97     -27.059  27.406  13.138  1.00  0.57           C  
ATOM   1403  OD1 ASP A  97     -27.379  27.061  12.006  1.00  0.57           O  
ATOM   1404  OD2 ASP A  97     -27.874  27.615  14.002  1.00  0.57           O  
ATOM   1405  H   ASP A  97     -25.202  25.110  13.033  1.00  0.57           H  
ATOM   1406  HA  ASP A  97     -24.941  27.472  11.436  1.00  0.57           H  
ATOM   1407 1HB  ASP A  97     -25.334  27.074  14.412  1.00  0.57           H  
ATOM   1408 2HB  ASP A  97     -25.348  28.667  13.654  1.00  0.57           H  
ATOM   1409  N   SER A  98     -22.451  26.847  13.505  1.00  0.58           N  
ATOM   1410  CA  SER A  98     -21.069  27.208  13.771  1.00  0.58           C  
ATOM   1411  C   SER A  98     -20.225  27.007  12.520  1.00  0.58           C  
ATOM   1412  O   SER A  98     -19.439  27.876  12.143  1.00  0.58           O  
ATOM   1413  CB  SER A  98     -20.513  26.363  14.898  1.00  0.58           C  
ATOM   1414  OG  SER A  98     -21.181  26.625  16.104  1.00  0.58           O  
ATOM   1415  H   SER A  98     -22.883  26.076  14.022  1.00  0.58           H  
ATOM   1416  HA  SER A  98     -21.030  28.261  14.055  1.00  0.58           H  
ATOM   1417 1HB  SER A  98     -20.613  25.312  14.643  1.00  0.58           H  
ATOM   1418 2HB  SER A  98     -19.452  26.573  15.010  1.00  0.58           H  
ATOM   1419  HG  SER A  98     -22.099  26.310  15.969  1.00  0.58           H  
ATOM   1420  N   ILE A  99     -20.442  25.909  11.809  1.00  0.60           N  
ATOM   1421  CA  ILE A  99     -19.665  25.661  10.616  1.00  0.60           C  
ATOM   1422  C   ILE A  99     -19.913  26.762   9.594  1.00  0.60           C  
ATOM   1423  O   ILE A  99     -18.966  27.336   9.062  1.00  0.60           O  
ATOM   1424  CB  ILE A  99     -19.957  24.277  10.025  1.00  0.60           C  
ATOM   1425  CG1 ILE A  99     -19.446  23.178  10.942  1.00  0.60           C  
ATOM   1426  CG2 ILE A  99     -19.302  24.139   8.682  1.00  0.60           C  
ATOM   1427  CD1 ILE A  99     -19.986  21.834  10.555  1.00  0.60           C  
ATOM   1428  H   ILE A  99     -21.116  25.219  12.129  1.00  0.60           H  
ATOM   1429  HA  ILE A  99     -18.621  25.678  10.894  1.00  0.60           H  
ATOM   1430  HB  ILE A  99     -21.026  24.155   9.938  1.00  0.60           H  
ATOM   1431 1HG1 ILE A  99     -18.356  23.147  10.890  1.00  0.60           H  
ATOM   1432 2HG1 ILE A  99     -19.729  23.397  11.965  1.00  0.60           H  
ATOM   1433 1HG2 ILE A  99     -19.531  23.155   8.290  1.00  0.60           H  
ATOM   1434 2HG2 ILE A  99     -19.681  24.904   8.008  1.00  0.60           H  
ATOM   1435 3HG2 ILE A  99     -18.225  24.248   8.792  1.00  0.60           H  
ATOM   1436 1HD1 ILE A  99     -19.604  21.074  11.229  1.00  0.60           H  
ATOM   1437 2HD1 ILE A  99     -21.065  21.869  10.618  1.00  0.60           H  
ATOM   1438 3HD1 ILE A  99     -19.692  21.597   9.534  1.00  0.60           H  
ATOM   1439  N   ARG A 100     -21.172  27.143   9.399  1.00  0.63           N  
ATOM   1440  CA  ARG A 100     -21.504  28.214   8.469  1.00  0.63           C  
ATOM   1441  C   ARG A 100     -20.840  29.559   8.804  1.00  0.63           C  
ATOM   1442  O   ARG A 100     -20.473  30.304   7.892  1.00  0.63           O  
ATOM   1443  CB  ARG A 100     -23.007  28.438   8.450  1.00  0.63           C  
ATOM   1444  CG  ARG A 100     -23.836  27.366   7.768  1.00  0.63           C  
ATOM   1445  CD  ARG A 100     -25.295  27.517   8.097  1.00  0.63           C  
ATOM   1446  NE  ARG A 100     -25.866  28.777   7.622  1.00  0.63           N  
ATOM   1447  CZ  ARG A 100     -26.999  29.334   8.123  1.00  0.63           C  
ATOM   1448  NH1 ARG A 100     -27.655  28.734   9.100  1.00  0.63           N  
ATOM   1449  NH2 ARG A 100     -27.446  30.484   7.639  1.00  0.63           N  
ATOM   1450  H   ARG A 100     -21.925  26.653   9.885  1.00  0.63           H  
ATOM   1451  HA  ARG A 100     -21.182  27.907   7.476  1.00  0.63           H  
ATOM   1452 1HB  ARG A 100     -23.364  28.513   9.476  1.00  0.63           H  
ATOM   1453 2HB  ARG A 100     -23.221  29.390   7.965  1.00  0.63           H  
ATOM   1454 1HG  ARG A 100     -23.712  27.429   6.690  1.00  0.63           H  
ATOM   1455 2HG  ARG A 100     -23.505  26.392   8.115  1.00  0.63           H  
ATOM   1456 1HD  ARG A 100     -25.854  26.706   7.644  1.00  0.63           H  
ATOM   1457 2HD  ARG A 100     -25.421  27.471   9.172  1.00  0.63           H  
ATOM   1458  HE  ARG A 100     -25.385  29.266   6.877  1.00  0.63           H  
ATOM   1459 1HH1 ARG A 100     -27.319  27.852   9.481  1.00  0.63           H  
ATOM   1460 2HH1 ARG A 100     -28.494  29.147   9.482  1.00  0.63           H  
ATOM   1461 1HH2 ARG A 100     -26.945  30.949   6.896  1.00  0.63           H  
ATOM   1462 2HH2 ARG A 100     -28.286  30.900   8.019  1.00  0.63           H  
ATOM   1463  N   VAL A 101     -20.691  29.880  10.095  1.00  0.66           N  
ATOM   1464  CA  VAL A 101     -20.118  31.169  10.481  1.00  0.66           C  
ATOM   1465  C   VAL A 101     -18.597  31.150  10.725  1.00  0.66           C  
ATOM   1466  O   VAL A 101     -17.886  32.054  10.280  1.00  0.66           O  
ATOM   1467  CB  VAL A 101     -20.811  31.692  11.748  1.00  0.66           C  
ATOM   1468  CG1 VAL A 101     -20.172  33.009  12.180  1.00  0.66           C  
ATOM   1469  CG2 VAL A 101     -22.292  31.860  11.481  1.00  0.66           C  
ATOM   1470  H   VAL A 101     -21.038  29.239  10.811  1.00  0.66           H  
ATOM   1471  HA  VAL A 101     -20.320  31.874   9.677  1.00  0.66           H  
ATOM   1472  HB  VAL A 101     -20.664  30.969  12.556  1.00  0.66           H  
ATOM   1473 1HG1 VAL A 101     -20.652  33.366  13.090  1.00  0.66           H  
ATOM   1474 2HG1 VAL A 101     -19.122  32.874  12.357  1.00  0.66           H  
ATOM   1475 3HG1 VAL A 101     -20.300  33.744  11.389  1.00  0.66           H  
ATOM   1476 1HG2 VAL A 101     -22.789  32.215  12.381  1.00  0.66           H  
ATOM   1477 2HG2 VAL A 101     -22.437  32.579  10.676  1.00  0.66           H  
ATOM   1478 3HG2 VAL A 101     -22.715  30.898  11.189  1.00  0.66           H  
ATOM   1479  N   ILE A 102     -18.111  30.165  11.488  1.00  0.70           N  
ATOM   1480  CA  ILE A 102     -16.702  30.071  11.870  1.00  0.70           C  
ATOM   1481  C   ILE A 102     -15.954  28.824  11.356  1.00  0.70           C  
ATOM   1482  O   ILE A 102     -14.734  28.726  11.530  1.00  0.70           O  
ATOM   1483  CB  ILE A 102     -16.556  30.119  13.410  1.00  0.70           C  
ATOM   1484  CG1 ILE A 102     -17.261  28.945  14.053  1.00  0.70           C  
ATOM   1485  CG2 ILE A 102     -17.117  31.408  13.970  1.00  0.70           C  
ATOM   1486  CD1 ILE A 102     -16.952  28.797  15.501  1.00  0.70           C  
ATOM   1487  H   ILE A 102     -18.737  29.443  11.810  1.00  0.70           H  
ATOM   1488  HA  ILE A 102     -16.193  30.941  11.463  1.00  0.70           H  
ATOM   1489  HB  ILE A 102     -15.503  30.048  13.660  1.00  0.70           H  
ATOM   1490 1HG1 ILE A 102     -18.330  29.078  13.947  1.00  0.70           H  
ATOM   1491 2HG1 ILE A 102     -16.970  28.026  13.538  1.00  0.70           H  
ATOM   1492 1HG2 ILE A 102     -16.985  31.422  15.049  1.00  0.70           H  
ATOM   1493 2HG2 ILE A 102     -16.599  32.259  13.528  1.00  0.70           H  
ATOM   1494 3HG2 ILE A 102     -18.168  31.460  13.746  1.00  0.70           H  
ATOM   1495 1HD1 ILE A 102     -17.480  27.935  15.908  1.00  0.70           H  
ATOM   1496 2HD1 ILE A 102     -15.886  28.658  15.605  1.00  0.70           H  
ATOM   1497 3HD1 ILE A 102     -17.257  29.693  16.035  1.00  0.70           H  
ATOM   1498  N   GLY A 103     -16.649  27.881  10.718  1.00  0.74           N  
ATOM   1499  CA  GLY A 103     -16.002  26.661  10.233  1.00  0.74           C  
ATOM   1500  C   GLY A 103     -15.816  25.642  11.359  1.00  0.74           C  
ATOM   1501  O   GLY A 103     -16.437  25.755  12.419  1.00  0.74           O  
ATOM   1502  H   GLY A 103     -17.653  27.977  10.574  1.00  0.74           H  
ATOM   1503 1HA  GLY A 103     -16.608  26.228   9.438  1.00  0.74           H  
ATOM   1504 2HA  GLY A 103     -15.036  26.911   9.798  1.00  0.74           H  
ATOM   1505  N   LEU A 104     -15.003  24.620  11.119  1.00  0.78           N  
ATOM   1506  CA  LEU A 104     -14.814  23.580  12.123  1.00  0.78           C  
ATOM   1507  C   LEU A 104     -13.663  23.907  13.061  1.00  0.78           C  
ATOM   1508  O   LEU A 104     -12.500  23.908  12.656  1.00  0.78           O  
ATOM   1509  CB  LEU A 104     -14.537  22.226  11.456  1.00  0.78           C  
ATOM   1510  CG  LEU A 104     -14.251  21.070  12.425  1.00  0.78           C  
ATOM   1511  CD1 LEU A 104     -15.456  20.838  13.311  1.00  0.78           C  
ATOM   1512  CD2 LEU A 104     -13.893  19.808  11.644  1.00  0.78           C  
ATOM   1513  H   LEU A 104     -14.514  24.565  10.237  1.00  0.78           H  
ATOM   1514  HA  LEU A 104     -15.726  23.502  12.714  1.00  0.78           H  
ATOM   1515 1HB  LEU A 104     -15.405  21.947  10.858  1.00  0.78           H  
ATOM   1516 2HB  LEU A 104     -13.677  22.324  10.792  1.00  0.78           H  
ATOM   1517  HG  LEU A 104     -13.413  21.339  13.060  1.00  0.78           H  
ATOM   1518 1HD1 LEU A 104     -15.233  20.029  14.008  1.00  0.78           H  
ATOM   1519 2HD1 LEU A 104     -15.680  21.743  13.867  1.00  0.78           H  
ATOM   1520 3HD1 LEU A 104     -16.308  20.572  12.706  1.00  0.78           H  
ATOM   1521 1HD2 LEU A 104     -13.682  19.012  12.345  1.00  0.78           H  
ATOM   1522 2HD2 LEU A 104     -14.716  19.521  11.009  1.00  0.78           H  
ATOM   1523 3HD2 LEU A 104     -13.021  19.987  11.039  1.00  0.78           H  
ATOM   1524  N   GLN A 105     -13.992  24.176  14.322  1.00  0.82           N  
ATOM   1525  CA  GLN A 105     -12.990  24.546  15.317  1.00  0.82           C  
ATOM   1526  C   GLN A 105     -12.065  23.394  15.685  1.00  0.82           C  
ATOM   1527  O   GLN A 105     -10.870  23.585  15.911  1.00  0.82           O  
ATOM   1528  CB  GLN A 105     -13.664  25.034  16.598  1.00  0.82           C  
ATOM   1529  CG  GLN A 105     -14.385  26.348  16.474  1.00  0.82           C  
ATOM   1530  CD  GLN A 105     -15.081  26.747  17.776  1.00  0.82           C  
ATOM   1531  OE1 GLN A 105     -15.752  25.928  18.410  1.00  0.82           O  
ATOM   1532  NE2 GLN A 105     -14.913  28.004  18.181  1.00  0.82           N  
ATOM   1533  H   GLN A 105     -14.970  24.159  14.579  1.00  0.82           H  
ATOM   1534  HA  GLN A 105     -12.382  25.352  14.904  1.00  0.82           H  
ATOM   1535 1HB  GLN A 105     -14.381  24.287  16.938  1.00  0.82           H  
ATOM   1536 2HB  GLN A 105     -12.910  25.136  17.380  1.00  0.82           H  
ATOM   1537 1HG  GLN A 105     -13.675  27.128  16.204  1.00  0.82           H  
ATOM   1538 2HG  GLN A 105     -15.144  26.250  15.692  1.00  0.82           H  
ATOM   1539 1HE2 GLN A 105     -15.343  28.319  19.029  1.00  0.82           H  
ATOM   1540 2HE2 GLN A 105     -14.357  28.634  17.640  1.00  0.82           H  
ATOM   1541  N   VAL A 106     -12.636  22.201  15.788  1.00  0.86           N  
ATOM   1542  CA  VAL A 106     -11.875  21.032  16.192  1.00  0.86           C  
ATOM   1543  C   VAL A 106     -11.899  19.924  15.141  1.00  0.86           C  
ATOM   1544  O   VAL A 106     -12.936  19.277  14.989  1.00  0.86           O  
ATOM   1545  CB  VAL A 106     -12.430  20.459  17.503  1.00  0.86           C  
ATOM   1546  CG1 VAL A 106     -11.620  19.239  17.888  1.00  0.86           C  
ATOM   1547  CG2 VAL A 106     -12.368  21.525  18.587  1.00  0.86           C  
ATOM   1548  H   VAL A 106     -13.619  22.113  15.578  1.00  0.86           H  
ATOM   1549  HA  VAL A 106     -10.862  21.352  16.413  1.00  0.86           H  
ATOM   1550  HB  VAL A 106     -13.462  20.141  17.359  1.00  0.86           H  
ATOM   1551 1HG1 VAL A 106     -12.014  18.816  18.808  1.00  0.86           H  
ATOM   1552 2HG1 VAL A 106     -11.683  18.493  17.092  1.00  0.86           H  
ATOM   1553 3HG1 VAL A 106     -10.582  19.527  18.031  1.00  0.86           H  
ATOM   1554 1HG2 VAL A 106     -12.761  21.118  19.516  1.00  0.86           H  
ATOM   1555 2HG2 VAL A 106     -11.332  21.832  18.730  1.00  0.86           H  
ATOM   1556 3HG2 VAL A 106     -12.964  22.389  18.297  1.00  0.86           H  
ATOM   1557  N   PRO A 107     -10.779  19.639  14.456  1.00  0.91           N  
ATOM   1558  CA  PRO A 107     -10.652  18.621  13.435  1.00  0.91           C  
ATOM   1559  C   PRO A 107     -11.041  17.278  14.023  1.00  0.91           C  
ATOM   1560  O   PRO A 107     -10.829  17.022  15.207  1.00  0.91           O  
ATOM   1561  CB  PRO A 107      -9.171  18.678  13.079  1.00  0.91           C  
ATOM   1562  CG  PRO A 107      -8.757  20.086  13.403  1.00  0.91           C  
ATOM   1563  CD  PRO A 107      -9.564  20.460  14.628  1.00  0.91           C  
ATOM   1564  HA  PRO A 107     -11.285  18.879  12.584  1.00  0.91           H  
ATOM   1565 1HB  PRO A 107      -8.643  17.972  13.658  1.00  0.91           H  
ATOM   1566 2HB  PRO A 107      -9.030  18.400  12.031  1.00  0.91           H  
ATOM   1567 1HG  PRO A 107      -7.669  20.126  13.578  1.00  0.91           H  
ATOM   1568 2HG  PRO A 107      -8.966  20.745  12.566  1.00  0.91           H  
ATOM   1569 1HD  PRO A 107      -9.036  20.194  15.554  1.00  0.91           H  
ATOM   1570 2HD  PRO A 107      -9.798  21.541  14.555  1.00  0.91           H  
ATOM   1571  N   ILE A 108     -11.613  16.426  13.188  1.00  0.96           N  
ATOM   1572  CA  ILE A 108     -12.105  15.142  13.678  1.00  0.96           C  
ATOM   1573  C   ILE A 108     -11.061  14.028  13.610  1.00  0.96           C  
ATOM   1574  O   ILE A 108     -10.361  13.882  12.618  1.00  0.96           O  
ATOM   1575  CB  ILE A 108     -13.377  14.737  12.925  1.00  0.96           C  
ATOM   1576  CG1 ILE A 108     -14.378  15.887  13.046  1.00  0.96           C  
ATOM   1577  CG2 ILE A 108     -13.928  13.462  13.513  1.00  0.96           C  
ATOM   1578  CD1 ILE A 108     -14.677  16.296  14.480  1.00  0.96           C  
ATOM   1579  H   ILE A 108     -11.725  16.705  12.213  1.00  0.96           H  
ATOM   1580  HA  ILE A 108     -12.381  15.267  14.722  1.00  0.96           H  
ATOM   1581  HB  ILE A 108     -13.164  14.591  11.866  1.00  0.96           H  
ATOM   1582 1HG1 ILE A 108     -13.980  16.745  12.506  1.00  0.96           H  
ATOM   1583 2HG1 ILE A 108     -15.315  15.584  12.570  1.00  0.96           H  
ATOM   1584 1HG2 ILE A 108     -14.829  13.196  13.011  1.00  0.96           H  
ATOM   1585 2HG2 ILE A 108     -13.211  12.652  13.404  1.00  0.96           H  
ATOM   1586 3HG2 ILE A 108     -14.139  13.606  14.566  1.00  0.96           H  
ATOM   1587 1HD1 ILE A 108     -15.384  17.110  14.484  1.00  0.96           H  
ATOM   1588 2HD1 ILE A 108     -15.080  15.465  15.028  1.00  0.96           H  
ATOM   1589 3HD1 ILE A 108     -13.756  16.627  14.967  1.00  0.96           H  
ATOM   1590  N   ASP A 109     -10.922  13.273  14.701  1.00  1.03           N  
ATOM   1591  CA  ASP A 109      -9.942  12.183  14.740  1.00  1.03           C  
ATOM   1592  C   ASP A 109     -10.290  11.047  13.763  1.00  1.03           C  
ATOM   1593  O   ASP A 109     -11.364  10.446  13.856  1.00  1.03           O  
ATOM   1594  CB  ASP A 109      -9.877  11.583  16.149  1.00  1.03           C  
ATOM   1595  CG  ASP A 109      -9.345  12.536  17.236  1.00  1.03           C  
ATOM   1596  OD1 ASP A 109      -8.871  13.593  16.916  1.00  1.03           O  
ATOM   1597  OD2 ASP A 109      -9.432  12.181  18.387  1.00  1.03           O  
ATOM   1598  H   ASP A 109     -11.514  13.445  15.501  1.00  1.03           H  
ATOM   1599  HA  ASP A 109      -8.966  12.579  14.465  1.00  1.03           H  
ATOM   1600 1HB  ASP A 109     -10.874  11.249  16.438  1.00  1.03           H  
ATOM   1601 2HB  ASP A 109      -9.236  10.702  16.123  1.00  1.03           H  
ATOM   1602  N   VAL A 110      -9.359  10.747  12.865  1.00  1.12           N  
ATOM   1603  CA  VAL A 110      -9.495   9.723  11.830  1.00  1.12           C  
ATOM   1604  C   VAL A 110      -8.319   8.738  11.740  1.00  1.12           C  
ATOM   1605  O   VAL A 110      -7.153   9.141  11.779  1.00  1.12           O  
ATOM   1606  CB  VAL A 110      -9.695  10.418  10.468  1.00  1.12           C  
ATOM   1607  CG1 VAL A 110      -9.699   9.472   9.381  1.00  1.12           C  
ATOM   1608  CG2 VAL A 110     -11.032  11.136  10.435  1.00  1.12           C  
ATOM   1609  H   VAL A 110      -8.508  11.303  12.848  1.00  1.12           H  
ATOM   1610  HA  VAL A 110     -10.395   9.150  12.055  1.00  1.12           H  
ATOM   1611  HB  VAL A 110      -8.887  11.125  10.309  1.00  1.12           H  
ATOM   1612 1HG1 VAL A 110      -9.827  10.053   8.471  1.00  1.12           H  
ATOM   1613 2HG1 VAL A 110      -8.762   8.941   9.343  1.00  1.12           H  
ATOM   1614 3HG1 VAL A 110     -10.515   8.763   9.517  1.00  1.12           H  
ATOM   1615 1HG2 VAL A 110     -11.154  11.611   9.468  1.00  1.12           H  
ATOM   1616 2HG2 VAL A 110     -11.828  10.413  10.583  1.00  1.12           H  
ATOM   1617 3HG2 VAL A 110     -11.088  11.883  11.212  1.00  1.12           H  
ATOM   1618  N   LEU A 111      -8.620   7.452  11.624  1.00  1.23           N  
ATOM   1619  CA  LEU A 111      -7.550   6.486  11.424  1.00  1.23           C  
ATOM   1620  C   LEU A 111      -7.406   6.173   9.956  1.00  1.23           C  
ATOM   1621  O   LEU A 111      -8.406   6.077   9.247  1.00  1.23           O  
ATOM   1622  CB  LEU A 111      -7.791   5.181  12.179  1.00  1.23           C  
ATOM   1623  CG  LEU A 111      -7.831   5.269  13.663  1.00  1.23           C  
ATOM   1624  CD1 LEU A 111      -8.117   3.905  14.206  1.00  1.23           C  
ATOM   1625  CD2 LEU A 111      -6.486   5.783  14.160  1.00  1.23           C  
ATOM   1626  H   LEU A 111      -9.603   7.168  11.625  1.00  1.23           H  
ATOM   1627  HA  LEU A 111      -6.619   6.919  11.779  1.00  1.23           H  
ATOM   1628 1HB  LEU A 111      -8.743   4.762  11.846  1.00  1.23           H  
ATOM   1629 2HB  LEU A 111      -7.000   4.485  11.909  1.00  1.23           H  
ATOM   1630  HG  LEU A 111      -8.628   5.944  13.983  1.00  1.23           H  
ATOM   1631 1HD1 LEU A 111      -8.141   3.966  15.284  1.00  1.23           H  
ATOM   1632 2HD1 LEU A 111      -9.056   3.553  13.847  1.00  1.23           H  
ATOM   1633 3HD1 LEU A 111      -7.335   3.220  13.889  1.00  1.23           H  
ATOM   1634 1HD2 LEU A 111      -6.496   5.839  15.250  1.00  1.23           H  
ATOM   1635 2HD2 LEU A 111      -5.696   5.105  13.835  1.00  1.23           H  
ATOM   1636 3HD2 LEU A 111      -6.296   6.776  13.745  1.00  1.23           H  
ATOM   1637  N   GLU A 112      -6.179   5.995   9.493  1.00  1.33           N  
ATOM   1638  CA  GLU A 112      -5.982   5.584   8.103  1.00  1.33           C  
ATOM   1639  C   GLU A 112      -5.541   4.131   8.069  1.00  1.33           C  
ATOM   1640  O   GLU A 112      -4.435   3.801   8.515  1.00  1.33           O  
ATOM   1641  CB  GLU A 112      -4.974   6.490   7.403  1.00  1.33           C  
ATOM   1642  CG  GLU A 112      -4.750   6.170   5.929  1.00  1.33           C  
ATOM   1643  CD  GLU A 112      -3.783   7.128   5.259  1.00  1.33           C  
ATOM   1644  OE1 GLU A 112      -3.370   8.070   5.896  1.00  1.33           O  
ATOM   1645  OE2 GLU A 112      -3.459   6.913   4.115  1.00  1.33           O  
ATOM   1646  H   GLU A 112      -5.392   6.130  10.129  1.00  1.33           H  
ATOM   1647  HA  GLU A 112      -6.927   5.652   7.568  1.00  1.33           H  
ATOM   1648 1HB  GLU A 112      -5.329   7.506   7.454  1.00  1.33           H  
ATOM   1649 2HB  GLU A 112      -4.016   6.450   7.916  1.00  1.33           H  
ATOM   1650 1HG  GLU A 112      -4.365   5.151   5.838  1.00  1.33           H  
ATOM   1651 2HG  GLU A 112      -5.712   6.209   5.414  1.00  1.33           H  
ATOM   1652  N   VAL A 113      -6.431   3.253   7.610  1.00  1.39           N  
ATOM   1653  CA  VAL A 113      -6.131   1.830   7.630  1.00  1.39           C  
ATOM   1654  C   VAL A 113      -6.421   1.224   6.262  1.00  1.39           C  
ATOM   1655  O   VAL A 113      -7.513   1.386   5.724  1.00  1.39           O  
ATOM   1656  CB  VAL A 113      -6.943   1.128   8.740  1.00  1.39           C  
ATOM   1657  CG1 VAL A 113      -6.596  -0.360   8.778  1.00  1.39           C  
ATOM   1658  CG2 VAL A 113      -6.663   1.799  10.068  1.00  1.39           C  
ATOM   1659  H   VAL A 113      -7.319   3.588   7.229  1.00  1.39           H  
ATOM   1660  HA  VAL A 113      -5.073   1.696   7.851  1.00  1.39           H  
ATOM   1661  HB  VAL A 113      -7.979   1.207   8.520  1.00  1.39           H  
ATOM   1662 1HG1 VAL A 113      -7.171  -0.855   9.553  1.00  1.39           H  
ATOM   1663 2HG1 VAL A 113      -6.818  -0.820   7.816  1.00  1.39           H  
ATOM   1664 3HG1 VAL A 113      -5.536  -0.476   8.995  1.00  1.39           H  
ATOM   1665 1HG2 VAL A 113      -7.212   1.315  10.858  1.00  1.39           H  
ATOM   1666 2HG2 VAL A 113      -5.624   1.714  10.250  1.00  1.39           H  
ATOM   1667 3HG2 VAL A 113      -6.948   2.848  10.029  1.00  1.39           H  
ATOM   1668  N   ASP A 114      -5.427   0.573   5.675  1.00  1.38           N  
ATOM   1669  CA  ASP A 114      -5.543  -0.038   4.347  1.00  1.38           C  
ATOM   1670  C   ASP A 114      -6.026   0.946   3.269  1.00  1.38           C  
ATOM   1671  O   ASP A 114      -6.759   0.564   2.359  1.00  1.38           O  
ATOM   1672  CB  ASP A 114      -6.516  -1.224   4.385  1.00  1.38           C  
ATOM   1673  CG  ASP A 114      -6.064  -2.340   5.308  1.00  1.38           C  
ATOM   1674  OD1 ASP A 114      -4.926  -2.346   5.693  1.00  1.38           O  
ATOM   1675  OD2 ASP A 114      -6.878  -3.182   5.636  1.00  1.38           O  
ATOM   1676  H   ASP A 114      -4.554   0.482   6.179  1.00  1.38           H  
ATOM   1677  HA  ASP A 114      -4.559  -0.401   4.049  1.00  1.38           H  
ATOM   1678 1HB  ASP A 114      -7.503  -0.888   4.697  1.00  1.38           H  
ATOM   1679 2HB  ASP A 114      -6.619  -1.633   3.377  1.00  1.38           H  
ATOM   1680  N   GLY A 115      -5.599   2.205   3.358  1.00  1.31           N  
ATOM   1681  CA  GLY A 115      -5.967   3.220   2.366  1.00  1.31           C  
ATOM   1682  C   GLY A 115      -7.360   3.834   2.580  1.00  1.31           C  
ATOM   1683  O   GLY A 115      -7.793   4.678   1.792  1.00  1.31           O  
ATOM   1684  H   GLY A 115      -5.004   2.466   4.130  1.00  1.31           H  
ATOM   1685 1HA  GLY A 115      -5.219   4.014   2.379  1.00  1.31           H  
ATOM   1686 2HA  GLY A 115      -5.926   2.770   1.375  1.00  1.31           H  
ATOM   1687  N   VAL A 116      -8.048   3.422   3.640  1.00  1.20           N  
ATOM   1688  CA  VAL A 116      -9.399   3.874   3.948  1.00  1.20           C  
ATOM   1689  C   VAL A 116      -9.426   4.691   5.225  1.00  1.20           C  
ATOM   1690  O   VAL A 116      -8.791   4.331   6.219  1.00  1.20           O  
ATOM   1691  CB  VAL A 116     -10.316   2.648   4.101  1.00  1.20           C  
ATOM   1692  CG1 VAL A 116     -11.713   3.065   4.497  1.00  1.20           C  
ATOM   1693  CG2 VAL A 116     -10.342   1.876   2.802  1.00  1.20           C  
ATOM   1694  H   VAL A 116      -7.649   2.717   4.253  1.00  1.20           H  
ATOM   1695  HA  VAL A 116      -9.760   4.489   3.126  1.00  1.20           H  
ATOM   1696  HB  VAL A 116      -9.924   2.010   4.880  1.00  1.20           H  
ATOM   1697 1HG1 VAL A 116     -12.309   2.178   4.605  1.00  1.20           H  
ATOM   1698 2HG1 VAL A 116     -11.697   3.600   5.444  1.00  1.20           H  
ATOM   1699 3HG1 VAL A 116     -12.138   3.704   3.731  1.00  1.20           H  
ATOM   1700 1HG2 VAL A 116     -10.976   0.999   2.914  1.00  1.20           H  
ATOM   1701 2HG2 VAL A 116     -10.733   2.512   2.011  1.00  1.20           H  
ATOM   1702 3HG2 VAL A 116      -9.327   1.560   2.547  1.00  1.20           H  
ATOM   1703  N   TYR A 117     -10.113   5.826   5.220  1.00  1.09           N  
ATOM   1704  CA  TYR A 117     -10.138   6.588   6.445  1.00  1.09           C  
ATOM   1705  C   TYR A 117     -11.330   6.158   7.286  1.00  1.09           C  
ATOM   1706  O   TYR A 117     -12.405   5.907   6.735  1.00  1.09           O  
ATOM   1707  CB  TYR A 117     -10.222   8.067   6.141  1.00  1.09           C  
ATOM   1708  CG  TYR A 117      -9.027   8.661   5.493  1.00  1.09           C  
ATOM   1709  CD1 TYR A 117      -9.100   8.976   4.158  1.00  1.09           C  
ATOM   1710  CD2 TYR A 117      -7.860   8.898   6.198  1.00  1.09           C  
ATOM   1711  CE1 TYR A 117      -8.024   9.538   3.516  1.00  1.09           C  
ATOM   1712  CE2 TYR A 117      -6.782   9.458   5.548  1.00  1.09           C  
ATOM   1713  CZ  TYR A 117      -6.860   9.780   4.224  1.00  1.09           C  
ATOM   1714  OH  TYR A 117      -5.770  10.338   3.591  1.00  1.09           O  
ATOM   1715  H   TYR A 117     -10.650   6.162   4.419  1.00  1.09           H  
ATOM   1716  HA  TYR A 117      -9.230   6.391   7.005  1.00  1.09           H  
ATOM   1717 1HB  TYR A 117     -11.048   8.243   5.492  1.00  1.09           H  
ATOM   1718 2HB  TYR A 117     -10.441   8.588   7.009  1.00  1.09           H  
ATOM   1719  HD1 TYR A 117     -10.016   8.784   3.615  1.00  1.09           H  
ATOM   1720  HD2 TYR A 117      -7.787   8.645   7.251  1.00  1.09           H  
ATOM   1721  HE1 TYR A 117      -8.091   9.791   2.458  1.00  1.09           H  
ATOM   1722  HE2 TYR A 117      -5.866   9.646   6.076  1.00  1.09           H  
ATOM   1723  HH  TYR A 117      -5.009  10.321   4.188  1.00  1.09           H  
ATOM   1724  N   TYR A 118     -11.146   6.081   8.602  1.00  0.99           N  
ATOM   1725  CA  TYR A 118     -12.250   5.750   9.494  1.00  0.99           C  
ATOM   1726  C   TYR A 118     -12.437   6.780  10.596  1.00  0.99           C  
ATOM   1727  O   TYR A 118     -11.516   7.055  11.377  1.00  0.99           O  
ATOM   1728  CB  TYR A 118     -12.004   4.393  10.145  1.00  0.99           C  
ATOM   1729  CG  TYR A 118     -11.920   3.236   9.198  1.00  0.99           C  
ATOM   1730  CD1 TYR A 118     -10.734   2.969   8.534  1.00  0.99           C  
ATOM   1731  CD2 TYR A 118     -13.012   2.415   9.024  1.00  0.99           C  
ATOM   1732  CE1 TYR A 118     -10.649   1.888   7.696  1.00  0.99           C  
ATOM   1733  CE2 TYR A 118     -12.923   1.328   8.187  1.00  0.99           C  
ATOM   1734  CZ  TYR A 118     -11.743   1.064   7.524  1.00  0.99           C  
ATOM   1735  OH  TYR A 118     -11.645  -0.033   6.693  1.00  0.99           O  
ATOM   1736  H   TYR A 118     -10.212   6.240   8.978  1.00  0.99           H  
ATOM   1737  HA  TYR A 118     -13.170   5.711   8.914  1.00  0.99           H  
ATOM   1738 1HB  TYR A 118     -11.075   4.432  10.715  1.00  0.99           H  
ATOM   1739 2HB  TYR A 118     -12.810   4.194  10.847  1.00  0.99           H  
ATOM   1740  HD1 TYR A 118      -9.864   3.617   8.678  1.00  0.99           H  
ATOM   1741  HD2 TYR A 118     -13.938   2.627   9.556  1.00  0.99           H  
ATOM   1742  HE1 TYR A 118      -9.719   1.681   7.176  1.00  0.99           H  
ATOM   1743  HE2 TYR A 118     -13.783   0.673   8.052  1.00  0.99           H  
ATOM   1744  HH  TYR A 118     -10.757  -0.070   6.313  1.00  0.99           H  
ATOM   1745  N   GLY A 119     -13.631   7.346  10.662  1.00  0.92           N  
ATOM   1746  CA  GLY A 119     -13.958   8.311  11.701  1.00  0.92           C  
ATOM   1747  C   GLY A 119     -14.740   7.588  12.784  1.00  0.92           C  
ATOM   1748  O   GLY A 119     -15.512   6.680  12.485  1.00  0.92           O  
ATOM   1749  H   GLY A 119     -14.341   7.074   9.987  1.00  0.92           H  
ATOM   1750 1HA  GLY A 119     -13.050   8.748  12.120  1.00  0.92           H  
ATOM   1751 2HA  GLY A 119     -14.553   9.119  11.281  1.00  0.92           H  
ATOM   1752  N   PHE A 120     -14.550   7.979  14.031  1.00  0.88           N  
ATOM   1753  CA  PHE A 120     -15.280   7.366  15.141  1.00  0.88           C  
ATOM   1754  C   PHE A 120     -15.981   8.426  15.982  1.00  0.88           C  
ATOM   1755  O   PHE A 120     -17.186   8.348  16.236  1.00  0.88           O  
ATOM   1756  CB  PHE A 120     -14.315   6.496  15.942  1.00  0.88           C  
ATOM   1757  CG  PHE A 120     -13.773   5.323  15.100  1.00  0.88           C  
ATOM   1758  CD1 PHE A 120     -12.500   5.323  14.549  1.00  0.88           C  
ATOM   1759  CD2 PHE A 120     -14.575   4.226  14.861  1.00  0.88           C  
ATOM   1760  CE1 PHE A 120     -12.067   4.245  13.789  1.00  0.88           C  
ATOM   1761  CE2 PHE A 120     -14.150   3.159  14.121  1.00  0.88           C  
ATOM   1762  CZ  PHE A 120     -12.899   3.158  13.585  1.00  0.88           C  
ATOM   1763  H   PHE A 120     -13.900   8.736  14.206  1.00  0.88           H  
ATOM   1764  HA  PHE A 120     -16.051   6.711  14.732  1.00  0.88           H  
ATOM   1765 1HB  PHE A 120     -13.470   7.095  16.275  1.00  0.88           H  
ATOM   1766 2HB  PHE A 120     -14.802   6.102  16.823  1.00  0.88           H  
ATOM   1767  HD1 PHE A 120     -11.845   6.177  14.707  1.00  0.88           H  
ATOM   1768  HD2 PHE A 120     -15.557   4.219  15.271  1.00  0.88           H  
ATOM   1769  HE1 PHE A 120     -11.080   4.267  13.354  1.00  0.88           H  
ATOM   1770  HE2 PHE A 120     -14.812   2.316  13.965  1.00  0.88           H  
ATOM   1771  HZ  PHE A 120     -12.573   2.311  13.000  1.00  0.88           H  
ATOM   1772  N   SER A 121     -15.207   9.422  16.394  1.00  0.85           N  
ATOM   1773  CA  SER A 121     -15.721  10.572  17.112  1.00  0.85           C  
ATOM   1774  C   SER A 121     -16.224  11.544  16.068  1.00  0.85           C  
ATOM   1775  O   SER A 121     -15.994  11.341  14.881  1.00  0.85           O  
ATOM   1776  CB  SER A 121     -14.646  11.201  17.984  1.00  0.85           C  
ATOM   1777  OG  SER A 121     -13.629  11.780  17.215  1.00  0.85           O  
ATOM   1778  H   SER A 121     -14.224   9.397  16.176  1.00  0.85           H  
ATOM   1779  HA  SER A 121     -16.558  10.268  17.736  1.00  0.85           H  
ATOM   1780 1HB  SER A 121     -15.097  11.957  18.625  1.00  0.85           H  
ATOM   1781 2HB  SER A 121     -14.219  10.439  18.633  1.00  0.85           H  
ATOM   1782  HG  SER A 121     -12.969  12.086  17.852  1.00  0.85           H  
ATOM   1783  N   GLY A 122     -16.927  12.587  16.475  1.00  0.83           N  
ATOM   1784  CA  GLY A 122     -17.307  13.588  15.493  1.00  0.83           C  
ATOM   1785  C   GLY A 122     -18.497  13.230  14.627  1.00  0.83           C  
ATOM   1786  O   GLY A 122     -18.772  13.931  13.659  1.00  0.83           O  
ATOM   1787  H   GLY A 122     -17.136  12.715  17.455  1.00  0.83           H  
ATOM   1788 1HA  GLY A 122     -17.498  14.527  16.003  1.00  0.83           H  
ATOM   1789 2HA  GLY A 122     -16.464  13.762  14.837  1.00  0.83           H  
ATOM   1790  N   CYS A 123     -19.273  12.223  15.010  1.00  0.81           N  
ATOM   1791  CA  CYS A 123     -20.423  11.819  14.201  1.00  0.81           C  
ATOM   1792  C   CYS A 123     -21.389  12.982  13.953  1.00  0.81           C  
ATOM   1793  O   CYS A 123     -21.907  13.148  12.845  1.00  0.81           O  
ATOM   1794  CB  CYS A 123     -21.150  10.661  14.878  1.00  0.81           C  
ATOM   1795  SG  CYS A 123     -20.235   9.065  14.842  1.00  0.81           S  
ATOM   1796  H   CYS A 123     -19.022  11.691  15.830  1.00  0.81           H  
ATOM   1797  HA  CYS A 123     -20.058  11.464  13.241  1.00  0.81           H  
ATOM   1798 1HB  CYS A 123     -21.327  10.912  15.919  1.00  0.81           H  
ATOM   1799 2HB  CYS A 123     -22.114  10.513  14.428  1.00  0.81           H  
ATOM   1800  HG  CYS A 123     -19.143   9.462  15.516  1.00  0.81           H  
ATOM   1801  N   HIS A 124     -21.559  13.849  14.948  1.00  0.79           N  
ATOM   1802  CA  HIS A 124     -22.439  15.003  14.799  1.00  0.79           C  
ATOM   1803  C   HIS A 124     -21.822  16.043  13.855  1.00  0.79           C  
ATOM   1804  O   HIS A 124     -22.542  16.815  13.217  1.00  0.79           O  
ATOM   1805  CB  HIS A 124     -22.726  15.645  16.156  1.00  0.79           C  
ATOM   1806  CG  HIS A 124     -23.617  14.829  17.068  1.00  0.79           C  
ATOM   1807  ND1 HIS A 124     -23.155  13.744  17.788  1.00  0.79           N  
ATOM   1808  CD2 HIS A 124     -24.926  14.963  17.387  1.00  0.79           C  
ATOM   1809  CE1 HIS A 124     -24.152  13.236  18.499  1.00  0.79           C  
ATOM   1810  NE2 HIS A 124     -25.235  13.960  18.273  1.00  0.79           N  
ATOM   1811  H   HIS A 124     -21.099  13.681  15.829  1.00  0.79           H  
ATOM   1812  HA  HIS A 124     -23.389  14.685  14.368  1.00  0.79           H  
ATOM   1813 1HB  HIS A 124     -21.789  15.863  16.668  1.00  0.79           H  
ATOM   1814 2HB  HIS A 124     -23.241  16.577  15.992  1.00  0.79           H  
ATOM   1815  HD1 HIS A 124     -22.221  13.393  17.797  1.00  0.79           H  
ATOM   1816  HD2 HIS A 124     -25.697  15.666  17.087  1.00  0.79           H  
ATOM   1817  HE1 HIS A 124     -23.994  12.359  19.136  1.00  0.79           H  
ATOM   1818  N   ARG A 125     -20.482  16.085  13.777  1.00  0.77           N  
ATOM   1819  CA  ARG A 125     -19.806  17.060  12.936  1.00  0.77           C  
ATOM   1820  C   ARG A 125     -19.893  16.574  11.512  1.00  0.77           C  
ATOM   1821  O   ARG A 125     -20.134  17.363  10.599  1.00  0.77           O  
ATOM   1822  CB  ARG A 125     -18.334  17.256  13.319  1.00  0.77           C  
ATOM   1823  CG  ARG A 125     -18.100  18.260  14.428  1.00  0.77           C  
ATOM   1824  CD  ARG A 125     -18.346  17.677  15.765  1.00  0.77           C  
ATOM   1825  NE  ARG A 125     -18.126  18.645  16.814  1.00  0.77           N  
ATOM   1826  CZ  ARG A 125     -18.408  18.452  18.117  1.00  0.77           C  
ATOM   1827  NH1 ARG A 125     -18.926  17.315  18.525  1.00  0.77           N  
ATOM   1828  NH2 ARG A 125     -18.167  19.414  18.986  1.00  0.77           N  
ATOM   1829  H   ARG A 125     -19.926  15.395  14.258  1.00  0.77           H  
ATOM   1830  HA  ARG A 125     -20.316  18.018  13.014  1.00  0.77           H  
ATOM   1831 1HB  ARG A 125     -17.911  16.310  13.646  1.00  0.77           H  
ATOM   1832 2HB  ARG A 125     -17.764  17.579  12.446  1.00  0.77           H  
ATOM   1833 1HG  ARG A 125     -17.083  18.615  14.398  1.00  0.77           H  
ATOM   1834 2HG  ARG A 125     -18.776  19.102  14.291  1.00  0.77           H  
ATOM   1835 1HD  ARG A 125     -19.363  17.304  15.839  1.00  0.77           H  
ATOM   1836 2HD  ARG A 125     -17.653  16.860  15.918  1.00  0.77           H  
ATOM   1837  HE  ARG A 125     -17.732  19.538  16.548  1.00  0.77           H  
ATOM   1838 1HH1 ARG A 125     -19.114  16.579  17.864  1.00  0.77           H  
ATOM   1839 2HH1 ARG A 125     -19.137  17.181  19.503  1.00  0.77           H  
ATOM   1840 1HH2 ARG A 125     -17.773  20.290  18.672  1.00  0.77           H  
ATOM   1841 2HH2 ARG A 125     -18.379  19.276  19.962  1.00  0.77           H  
ATOM   1842  N   TYR A 126     -19.732  15.263  11.318  1.00  0.75           N  
ATOM   1843  CA  TYR A 126     -19.811  14.708   9.979  1.00  0.75           C  
ATOM   1844  C   TYR A 126     -21.202  14.936   9.413  1.00  0.75           C  
ATOM   1845  O   TYR A 126     -21.344  15.347   8.257  1.00  0.75           O  
ATOM   1846  CB  TYR A 126     -19.507  13.211   9.991  1.00  0.75           C  
ATOM   1847  CG  TYR A 126     -18.052  12.868  10.143  1.00  0.75           C  
ATOM   1848  CD1 TYR A 126     -17.623  12.047  11.170  1.00  0.75           C  
ATOM   1849  CD2 TYR A 126     -17.147  13.362   9.240  1.00  0.75           C  
ATOM   1850  CE1 TYR A 126     -16.299  11.718  11.273  1.00  0.75           C  
ATOM   1851  CE2 TYR A 126     -15.822  13.048   9.348  1.00  0.75           C  
ATOM   1852  CZ  TYR A 126     -15.397  12.228  10.353  1.00  0.75           C  
ATOM   1853  OH  TYR A 126     -14.076  11.908  10.446  1.00  0.75           O  
ATOM   1854  H   TYR A 126     -19.534  14.662  12.115  1.00  0.75           H  
ATOM   1855  HA  TYR A 126     -19.093  15.218   9.339  1.00  0.75           H  
ATOM   1856 1HB  TYR A 126     -20.053  12.744  10.815  1.00  0.75           H  
ATOM   1857 2HB  TYR A 126     -19.868  12.766   9.066  1.00  0.75           H  
ATOM   1858  HD1 TYR A 126     -18.329  11.652  11.887  1.00  0.75           H  
ATOM   1859  HD2 TYR A 126     -17.489  14.003   8.442  1.00  0.75           H  
ATOM   1860  HE1 TYR A 126     -15.965  11.066  12.083  1.00  0.75           H  
ATOM   1861  HE2 TYR A 126     -15.113  13.449   8.631  1.00  0.75           H  
ATOM   1862  HH  TYR A 126     -13.596  12.376   9.755  1.00  0.75           H  
ATOM   1863  N   GLU A 127     -22.226  14.770  10.259  1.00  0.73           N  
ATOM   1864  CA  GLU A 127     -23.593  15.003   9.830  1.00  0.73           C  
ATOM   1865  C   GLU A 127     -23.799  16.480   9.528  1.00  0.73           C  
ATOM   1866  O   GLU A 127     -24.418  16.833   8.523  1.00  0.73           O  
ATOM   1867  CB  GLU A 127     -24.578  14.566  10.909  1.00  0.73           C  
ATOM   1868  CG  GLU A 127     -26.063  14.757  10.537  1.00  0.73           C  
ATOM   1869  CD  GLU A 127     -26.565  13.860   9.418  1.00  0.73           C  
ATOM   1870  OE1 GLU A 127     -25.944  12.865   9.152  1.00  0.73           O  
ATOM   1871  OE2 GLU A 127     -27.590  14.182   8.838  1.00  0.73           O  
ATOM   1872  H   GLU A 127     -22.054  14.419  11.204  1.00  0.73           H  
ATOM   1873  HA  GLU A 127     -23.776  14.429   8.921  1.00  0.73           H  
ATOM   1874 1HB  GLU A 127     -24.411  13.513  11.140  1.00  0.73           H  
ATOM   1875 2HB  GLU A 127     -24.384  15.132  11.825  1.00  0.73           H  
ATOM   1876 1HG  GLU A 127     -26.680  14.610  11.420  1.00  0.73           H  
ATOM   1877 2HG  GLU A 127     -26.177  15.789  10.227  1.00  0.73           H  
ATOM   1878  N   ALA A 128     -23.257  17.360  10.374  1.00  0.71           N  
ATOM   1879  CA  ALA A 128     -23.407  18.786  10.129  1.00  0.71           C  
ATOM   1880  C   ALA A 128     -22.772  19.178   8.793  1.00  0.71           C  
ATOM   1881  O   ALA A 128     -23.350  19.954   8.024  1.00  0.71           O  
ATOM   1882  CB  ALA A 128     -22.767  19.565  11.261  1.00  0.71           C  
ATOM   1883  H   ALA A 128     -22.775  17.049  11.216  1.00  0.71           H  
ATOM   1884  HA  ALA A 128     -24.467  19.012  10.084  1.00  0.71           H  
ATOM   1885 1HB  ALA A 128     -22.905  20.618  11.093  1.00  0.71           H  
ATOM   1886 2HB  ALA A 128     -23.239  19.288  12.204  1.00  0.71           H  
ATOM   1887 3HB  ALA A 128     -21.710  19.339  11.311  1.00  0.71           H  
ATOM   1888  N   HIS A 129     -21.629  18.582   8.462  1.00  0.69           N  
ATOM   1889  CA  HIS A 129     -20.979  18.907   7.203  1.00  0.69           C  
ATOM   1890  C   HIS A 129     -21.792  18.379   6.038  1.00  0.69           C  
ATOM   1891  O   HIS A 129     -22.016  19.095   5.051  1.00  0.69           O  
ATOM   1892  CB  HIS A 129     -19.560  18.315   7.134  1.00  0.69           C  
ATOM   1893  CG  HIS A 129     -18.525  19.041   7.933  1.00  0.69           C  
ATOM   1894  ND1 HIS A 129     -18.398  18.886   9.277  1.00  0.69           N  
ATOM   1895  CD2 HIS A 129     -17.558  19.912   7.557  1.00  0.69           C  
ATOM   1896  CE1 HIS A 129     -17.406  19.629   9.716  1.00  0.69           C  
ATOM   1897  NE2 HIS A 129     -16.871  20.268   8.689  1.00  0.69           N  
ATOM   1898  H   HIS A 129     -21.181  17.939   9.120  1.00  0.69           H  
ATOM   1899  HA  HIS A 129     -20.904  19.987   7.102  1.00  0.69           H  
ATOM   1900 1HB  HIS A 129     -19.589  17.280   7.489  1.00  0.69           H  
ATOM   1901 2HB  HIS A 129     -19.230  18.282   6.093  1.00  0.69           H  
ATOM   1902  HD1 HIS A 129     -18.986  18.294   9.851  1.00  0.69           H  
ATOM   1903  HD2 HIS A 129     -17.272  20.323   6.586  1.00  0.69           H  
ATOM   1904  HE1 HIS A 129     -17.162  19.632  10.768  1.00  0.69           H  
ATOM   1905  N   GLN A 130     -22.300  17.152   6.169  1.00  0.68           N  
ATOM   1906  CA  GLN A 130     -23.090  16.556   5.109  1.00  0.68           C  
ATOM   1907  C   GLN A 130     -24.345  17.387   4.834  1.00  0.68           C  
ATOM   1908  O   GLN A 130     -24.642  17.710   3.684  1.00  0.68           O  
ATOM   1909  CB  GLN A 130     -23.454  15.112   5.475  1.00  0.68           C  
ATOM   1910  CG  GLN A 130     -24.200  14.347   4.391  1.00  0.68           C  
ATOM   1911  CD  GLN A 130     -24.449  12.879   4.760  1.00  0.68           C  
ATOM   1912  OE1 GLN A 130     -23.827  12.310   5.667  1.00  0.68           O  
ATOM   1913  NE2 GLN A 130     -25.375  12.255   4.040  1.00  0.68           N  
ATOM   1914  H   GLN A 130     -22.098  16.606   7.007  1.00  0.68           H  
ATOM   1915  HA  GLN A 130     -22.486  16.541   4.201  1.00  0.68           H  
ATOM   1916 1HB  GLN A 130     -22.560  14.567   5.755  1.00  0.68           H  
ATOM   1917 2HB  GLN A 130     -24.096  15.129   6.358  1.00  0.68           H  
ATOM   1918 1HG  GLN A 130     -25.168  14.826   4.234  1.00  0.68           H  
ATOM   1919 2HG  GLN A 130     -23.614  14.376   3.473  1.00  0.68           H  
ATOM   1920 1HE2 GLN A 130     -25.594  11.297   4.228  1.00  0.68           H  
ATOM   1921 2HE2 GLN A 130     -25.856  12.745   3.315  1.00  0.68           H  
ATOM   1922  N   ARG A 131     -25.049  17.801   5.899  1.00  0.68           N  
ATOM   1923  CA  ARG A 131     -26.281  18.582   5.755  1.00  0.68           C  
ATOM   1924  C   ARG A 131     -26.032  19.941   5.114  1.00  0.68           C  
ATOM   1925  O   ARG A 131     -26.885  20.457   4.388  1.00  0.68           O  
ATOM   1926  CB  ARG A 131     -26.969  18.789   7.088  1.00  0.68           C  
ATOM   1927  CG  ARG A 131     -27.606  17.560   7.694  1.00  0.68           C  
ATOM   1928  CD  ARG A 131     -28.249  17.887   8.977  1.00  0.68           C  
ATOM   1929  NE  ARG A 131     -28.829  16.732   9.616  1.00  0.68           N  
ATOM   1930  CZ  ARG A 131     -29.613  16.773  10.709  1.00  0.68           C  
ATOM   1931  NH1 ARG A 131     -29.929  17.932  11.258  1.00  0.68           N  
ATOM   1932  NH2 ARG A 131     -30.067  15.650  11.231  1.00  0.68           N  
ATOM   1933  H   ARG A 131     -24.746  17.530   6.833  1.00  0.68           H  
ATOM   1934  HA  ARG A 131     -26.960  18.021   5.114  1.00  0.68           H  
ATOM   1935 1HB  ARG A 131     -26.242  19.168   7.809  1.00  0.68           H  
ATOM   1936 2HB  ARG A 131     -27.751  19.537   6.977  1.00  0.68           H  
ATOM   1937 1HG  ARG A 131     -28.364  17.166   7.020  1.00  0.68           H  
ATOM   1938 2HG  ARG A 131     -26.850  16.796   7.869  1.00  0.68           H  
ATOM   1939 1HD  ARG A 131     -27.494  18.293   9.638  1.00  0.68           H  
ATOM   1940 2HD  ARG A 131     -29.032  18.624   8.823  1.00  0.68           H  
ATOM   1941  HE  ARG A 131     -28.576  15.805   9.239  1.00  0.68           H  
ATOM   1942 1HH1 ARG A 131     -29.580  18.795  10.860  1.00  0.68           H  
ATOM   1943 2HH1 ARG A 131     -30.520  17.961  12.075  1.00  0.68           H  
ATOM   1944 1HH2 ARG A 131     -29.832  14.757  10.806  1.00  0.68           H  
ATOM   1945 2HH2 ARG A 131     -30.655  15.674  12.047  1.00  0.68           H  
ATOM   1946  N   LEU A 132     -24.850  20.506   5.349  1.00  0.69           N  
ATOM   1947  CA  LEU A 132     -24.473  21.781   4.760  1.00  0.69           C  
ATOM   1948  C   LEU A 132     -23.949  21.653   3.331  1.00  0.69           C  
ATOM   1949  O   LEU A 132     -23.632  22.665   2.697  1.00  0.69           O  
ATOM   1950  CB  LEU A 132     -23.414  22.469   5.618  1.00  0.69           C  
ATOM   1951  CG  LEU A 132     -23.859  22.949   6.966  1.00  0.69           C  
ATOM   1952  CD1 LEU A 132     -22.672  23.460   7.715  1.00  0.69           C  
ATOM   1953  CD2 LEU A 132     -24.874  24.026   6.781  1.00  0.69           C  
ATOM   1954  H   LEU A 132     -24.196  20.056   5.993  1.00  0.69           H  
ATOM   1955  HA  LEU A 132     -25.357  22.413   4.738  1.00  0.69           H  
ATOM   1956 1HB  LEU A 132     -22.621  21.742   5.800  1.00  0.69           H  
ATOM   1957 2HB  LEU A 132     -23.000  23.309   5.070  1.00  0.69           H  
ATOM   1958  HG  LEU A 132     -24.296  22.142   7.522  1.00  0.69           H  
ATOM   1959 1HD1 LEU A 132     -22.989  23.817   8.672  1.00  0.69           H  
ATOM   1960 2HD1 LEU A 132     -21.951  22.650   7.843  1.00  0.69           H  
ATOM   1961 3HD1 LEU A 132     -22.214  24.277   7.166  1.00  0.69           H  
ATOM   1962 1HD2 LEU A 132     -25.192  24.385   7.750  1.00  0.69           H  
ATOM   1963 2HD2 LEU A 132     -24.432  24.842   6.217  1.00  0.69           H  
ATOM   1964 3HD2 LEU A 132     -25.731  23.629   6.236  1.00  0.69           H  
ATOM   1965  N   GLY A 133     -23.829  20.425   2.815  1.00  0.73           N  
ATOM   1966  CA  GLY A 133     -23.339  20.216   1.463  1.00  0.73           C  
ATOM   1967  C   GLY A 133     -21.830  20.385   1.336  1.00  0.73           C  
ATOM   1968  O   GLY A 133     -21.331  20.673   0.244  1.00  0.73           O  
ATOM   1969  H   GLY A 133     -24.108  19.603   3.349  1.00  0.73           H  
ATOM   1970 1HA  GLY A 133     -23.624  19.215   1.144  1.00  0.73           H  
ATOM   1971 2HA  GLY A 133     -23.838  20.911   0.795  1.00  0.73           H  
ATOM   1972  N   LEU A 134     -21.095  20.239   2.433  1.00  0.77           N  
ATOM   1973  CA  LEU A 134     -19.661  20.442   2.364  1.00  0.77           C  
ATOM   1974  C   LEU A 134     -18.991  19.102   2.058  1.00  0.77           C  
ATOM   1975  O   LEU A 134     -19.113  18.168   2.850  1.00  0.77           O  
ATOM   1976  CB  LEU A 134     -19.174  20.985   3.696  1.00  0.77           C  
ATOM   1977  CG  LEU A 134     -19.931  22.210   4.154  1.00  0.77           C  
ATOM   1978  CD1 LEU A 134     -19.477  22.600   5.524  1.00  0.77           C  
ATOM   1979  CD2 LEU A 134     -19.736  23.326   3.168  1.00  0.77           C  
ATOM   1980  H   LEU A 134     -21.529  19.977   3.319  1.00  0.77           H  
ATOM   1981  HA  LEU A 134     -19.476  21.188   1.601  1.00  0.77           H  
ATOM   1982 1HB  LEU A 134     -19.282  20.211   4.455  1.00  0.77           H  
ATOM   1983 2HB  LEU A 134     -18.119  21.251   3.615  1.00  0.77           H  
ATOM   1984  HG  LEU A 134     -20.976  21.971   4.202  1.00  0.77           H  
ATOM   1985 1HD1 LEU A 134     -20.046  23.471   5.848  1.00  0.77           H  
ATOM   1986 2HD1 LEU A 134     -19.650  21.778   6.212  1.00  0.77           H  
ATOM   1987 3HD1 LEU A 134     -18.418  22.841   5.508  1.00  0.77           H  
ATOM   1988 1HD2 LEU A 134     -20.305  24.200   3.499  1.00  0.77           H  
ATOM   1989 2HD2 LEU A 134     -18.682  23.579   3.105  1.00  0.77           H  
ATOM   1990 3HD2 LEU A 134     -20.098  23.008   2.188  1.00  0.77           H  
ATOM   1991  N   PRO A 135     -18.255  18.975   0.942  1.00  0.83           N  
ATOM   1992  CA  PRO A 135     -17.654  17.737   0.492  1.00  0.83           C  
ATOM   1993  C   PRO A 135     -16.529  17.223   1.373  1.00  0.83           C  
ATOM   1994  O   PRO A 135     -16.231  16.031   1.320  1.00  0.83           O  
ATOM   1995  CB  PRO A 135     -17.111  18.109  -0.894  1.00  0.83           C  
ATOM   1996  CG  PRO A 135     -16.872  19.608  -0.825  1.00  0.83           C  
ATOM   1997  CD  PRO A 135     -17.956  20.143   0.086  1.00  0.83           C  
ATOM   1998  HA  PRO A 135     -18.441  16.977   0.410  1.00  0.83           H  
ATOM   1999 1HB  PRO A 135     -16.194  17.540  -1.104  1.00  0.83           H  
ATOM   2000 2HB  PRO A 135     -17.846  17.834  -1.666  1.00  0.83           H  
ATOM   2001 1HG  PRO A 135     -15.860  19.809  -0.434  1.00  0.83           H  
ATOM   2002 2HG  PRO A 135     -16.908  20.045  -1.833  1.00  0.83           H  
ATOM   2003 1HD  PRO A 135     -17.531  20.974   0.672  1.00  0.83           H  
ATOM   2004 2HD  PRO A 135     -18.846  20.441  -0.502  1.00  0.83           H  
ATOM   2005  N   THR A 136     -15.920  18.101   2.179  1.00  0.90           N  
ATOM   2006  CA  THR A 136     -14.773  17.714   2.996  1.00  0.90           C  
ATOM   2007  C   THR A 136     -14.879  18.113   4.463  1.00  0.90           C  
ATOM   2008  O   THR A 136     -15.529  19.104   4.807  1.00  0.90           O  
ATOM   2009  CB  THR A 136     -13.500  18.371   2.449  1.00  0.90           C  
ATOM   2010  OG1 THR A 136     -13.648  19.800   2.543  1.00  0.90           O  
ATOM   2011  CG2 THR A 136     -13.211  18.002   0.996  1.00  0.90           C  
ATOM   2012  H   THR A 136     -16.233  19.062   2.203  1.00  0.90           H  
ATOM   2013  HA  THR A 136     -14.668  16.635   2.971  1.00  0.90           H  
ATOM   2014  HB  THR A 136     -12.665  18.060   3.069  1.00  0.90           H  
ATOM   2015  HG1 THR A 136     -12.807  20.240   2.280  1.00  0.90           H  
ATOM   2016 1HG2 THR A 136     -12.301  18.513   0.679  1.00  0.90           H  
ATOM   2017 2HG2 THR A 136     -13.068  16.959   0.897  1.00  0.90           H  
ATOM   2018 3HG2 THR A 136     -14.026  18.314   0.365  1.00  0.90           H  
ATOM   2019  N   ILE A 137     -14.175  17.350   5.310  1.00  0.97           N  
ATOM   2020  CA  ILE A 137     -14.057  17.609   6.750  1.00  0.97           C  
ATOM   2021  C   ILE A 137     -12.599  17.710   7.184  1.00  0.97           C  
ATOM   2022  O   ILE A 137     -11.784  16.844   6.841  1.00  0.97           O  
ATOM   2023  CB  ILE A 137     -14.755  16.498   7.557  1.00  0.97           C  
ATOM   2024  CG1 ILE A 137     -16.166  16.415   7.114  1.00  0.97           C  
ATOM   2025  CG2 ILE A 137     -14.690  16.763   9.069  1.00  0.97           C  
ATOM   2026  CD1 ILE A 137     -16.387  15.397   6.061  1.00  0.97           C  
ATOM   2027  H   ILE A 137     -13.690  16.543   4.918  1.00  0.97           H  
ATOM   2028  HA  ILE A 137     -14.547  18.555   6.977  1.00  0.97           H  
ATOM   2029  HB  ILE A 137     -14.279  15.545   7.337  1.00  0.97           H  
ATOM   2030 1HG1 ILE A 137     -16.804  16.198   7.968  1.00  0.97           H  
ATOM   2031 2HG1 ILE A 137     -16.459  17.375   6.714  1.00  0.97           H  
ATOM   2032 1HG2 ILE A 137     -15.194  15.967   9.608  1.00  0.97           H  
ATOM   2033 2HG2 ILE A 137     -13.659  16.809   9.396  1.00  0.97           H  
ATOM   2034 3HG2 ILE A 137     -15.175  17.707   9.291  1.00  0.97           H  
ATOM   2035 1HD1 ILE A 137     -17.426  15.443   5.788  1.00  0.97           H  
ATOM   2036 2HD1 ILE A 137     -15.784  15.604   5.189  1.00  0.97           H  
ATOM   2037 3HD1 ILE A 137     -16.129  14.411   6.437  1.00  0.97           H  
ATOM   2038  N   ARG A 138     -12.239  18.768   7.906  1.00  1.07           N  
ATOM   2039  CA  ARG A 138     -10.867  18.844   8.399  1.00  1.07           C  
ATOM   2040  C   ARG A 138     -10.701  17.770   9.482  1.00  1.07           C  
ATOM   2041  O   ARG A 138     -11.492  17.710  10.435  1.00  1.07           O  
ATOM   2042  CB  ARG A 138     -10.549  20.232   8.922  1.00  1.07           C  
ATOM   2043  CG  ARG A 138      -9.125  20.448   9.336  1.00  1.07           C  
ATOM   2044  CD  ARG A 138      -8.910  21.835   9.839  1.00  1.07           C  
ATOM   2045  NE  ARG A 138      -9.083  22.836   8.795  1.00  1.07           N  
ATOM   2046  CZ  ARG A 138      -8.139  23.194   7.897  1.00  1.07           C  
ATOM   2047  NH1 ARG A 138      -6.951  22.631   7.920  1.00  1.07           N  
ATOM   2048  NH2 ARG A 138      -8.413  24.118   6.991  1.00  1.07           N  
ATOM   2049  H   ARG A 138     -12.916  19.484   8.140  1.00  1.07           H  
ATOM   2050  HA  ARG A 138     -10.179  18.621   7.585  1.00  1.07           H  
ATOM   2051 1HB  ARG A 138     -10.784  20.965   8.155  1.00  1.07           H  
ATOM   2052 2HB  ARG A 138     -11.167  20.457   9.783  1.00  1.07           H  
ATOM   2053 1HG  ARG A 138      -8.875  19.750  10.122  1.00  1.07           H  
ATOM   2054 2HG  ARG A 138      -8.467  20.278   8.483  1.00  1.07           H  
ATOM   2055 1HD  ARG A 138      -9.637  22.043  10.628  1.00  1.07           H  
ATOM   2056 2HD  ARG A 138      -7.906  21.930  10.240  1.00  1.07           H  
ATOM   2057  HE  ARG A 138      -9.981  23.299   8.738  1.00  1.07           H  
ATOM   2058 1HH1 ARG A 138      -6.738  21.926   8.610  1.00  1.07           H  
ATOM   2059 2HH1 ARG A 138      -6.249  22.907   7.248  1.00  1.07           H  
ATOM   2060 1HH2 ARG A 138      -9.327  24.552   6.973  1.00  1.07           H  
ATOM   2061 2HH2 ARG A 138      -7.712  24.392   6.319  1.00  1.07           H  
ATOM   2062  N   CYS A 139      -9.701  16.917   9.314  1.00  1.18           N  
ATOM   2063  CA  CYS A 139      -9.479  15.799  10.211  1.00  1.18           C  
ATOM   2064  C   CYS A 139      -8.039  15.636  10.678  1.00  1.18           C  
ATOM   2065  O   CYS A 139      -7.109  16.125  10.038  1.00  1.18           O  
ATOM   2066  CB  CYS A 139      -9.897  14.525   9.506  1.00  1.18           C  
ATOM   2067  SG  CYS A 139     -11.665  14.467   8.967  1.00  1.18           S  
ATOM   2068  H   CYS A 139      -9.088  17.021   8.505  1.00  1.18           H  
ATOM   2069  HA  CYS A 139     -10.101  15.936  11.082  1.00  1.18           H  
ATOM   2070 1HB  CYS A 139      -9.270  14.413   8.629  1.00  1.18           H  
ATOM   2071 2HB  CYS A 139      -9.702  13.677  10.150  1.00  1.18           H  
ATOM   2072  HG  CYS A 139     -11.592  15.507   8.096  1.00  1.18           H  
ATOM   2073  N   LYS A 140      -7.855  14.903  11.777  1.00  1.31           N  
ATOM   2074  CA  LYS A 140      -6.517  14.549  12.260  1.00  1.31           C  
ATOM   2075  C   LYS A 140      -6.281  13.116  11.846  1.00  1.31           C  
ATOM   2076  O   LYS A 140      -7.096  12.252  12.169  1.00  1.31           O  
ATOM   2077  CB  LYS A 140      -6.408  14.620  13.784  1.00  1.31           C  
ATOM   2078  CG  LYS A 140      -6.625  15.940  14.391  1.00  1.31           C  
ATOM   2079  CD  LYS A 140      -6.487  15.882  15.882  1.00  1.31           C  
ATOM   2080  CE  LYS A 140      -6.798  17.216  16.510  1.00  1.31           C  
ATOM   2081  NZ  LYS A 140      -6.733  17.148  17.997  1.00  1.31           N  
ATOM   2082  H   LYS A 140      -8.678  14.541  12.256  1.00  1.31           H  
ATOM   2083  HA  LYS A 140      -5.767  15.180  11.791  1.00  1.31           H  
ATOM   2084 1HB  LYS A 140      -7.120  13.935  14.232  1.00  1.31           H  
ATOM   2085 2HB  LYS A 140      -5.414  14.289  14.076  1.00  1.31           H  
ATOM   2086 1HG  LYS A 140      -5.939  16.663  13.996  1.00  1.31           H  
ATOM   2087 2HG  LYS A 140      -7.631  16.218  14.172  1.00  1.31           H  
ATOM   2088 1HD  LYS A 140      -7.184  15.144  16.270  1.00  1.31           H  
ATOM   2089 2HD  LYS A 140      -5.475  15.579  16.150  1.00  1.31           H  
ATOM   2090 1HE  LYS A 140      -6.083  17.952  16.154  1.00  1.31           H  
ATOM   2091 2HE  LYS A 140      -7.804  17.522  16.214  1.00  1.31           H  
ATOM   2092 1HZ  LYS A 140      -6.949  18.051  18.387  1.00  1.31           H  
ATOM   2093 2HZ  LYS A 140      -7.411  16.465  18.332  1.00  1.31           H  
ATOM   2094 3HZ  LYS A 140      -5.810  16.868  18.284  1.00  1.31           H  
ATOM   2095  N   VAL A 141      -5.187  12.827  11.169  1.00  1.45           N  
ATOM   2096  CA  VAL A 141      -4.987  11.460  10.737  1.00  1.45           C  
ATOM   2097  C   VAL A 141      -3.794  10.762  11.316  1.00  1.45           C  
ATOM   2098  O   VAL A 141      -2.672  11.293  11.336  1.00  1.45           O  
ATOM   2099  CB  VAL A 141      -4.915  11.364   9.222  1.00  1.45           C  
ATOM   2100  CG1 VAL A 141      -4.625   9.930   8.795  1.00  1.45           C  
ATOM   2101  CG2 VAL A 141      -6.211  11.793   8.645  1.00  1.45           C  
ATOM   2102  H   VAL A 141      -4.533  13.556  10.903  1.00  1.45           H  
ATOM   2103  HA  VAL A 141      -5.858  10.901  11.031  1.00  1.45           H  
ATOM   2104  HB  VAL A 141      -4.122  11.977   8.870  1.00  1.45           H  
ATOM   2105 1HG1 VAL A 141      -4.564   9.877   7.727  1.00  1.45           H  
ATOM   2106 2HG1 VAL A 141      -3.677   9.597   9.199  1.00  1.45           H  
ATOM   2107 3HG1 VAL A 141      -5.427   9.274   9.154  1.00  1.45           H  
ATOM   2108 1HG2 VAL A 141      -6.133  11.710   7.578  1.00  1.45           H  
ATOM   2109 2HG2 VAL A 141      -6.996  11.141   9.007  1.00  1.45           H  
ATOM   2110 3HG2 VAL A 141      -6.435  12.825   8.924  1.00  1.45           H  
ATOM   2111  N   ARG A 142      -4.059   9.555  11.794  1.00  1.57           N  
ATOM   2112  CA  ARG A 142      -3.027   8.699  12.332  1.00  1.57           C  
ATOM   2113  C   ARG A 142      -3.124   7.325  11.676  1.00  1.57           C  
ATOM   2114  O   ARG A 142      -4.212   6.752  11.593  1.00  1.57           O  
ATOM   2115  CB  ARG A 142      -3.160   8.582  13.839  1.00  1.57           C  
ATOM   2116  CG  ARG A 142      -2.004   7.864  14.504  1.00  1.57           C  
ATOM   2117  CD  ARG A 142      -0.790   8.717  14.417  1.00  1.57           C  
ATOM   2118  NE  ARG A 142       0.383   8.138  15.044  1.00  1.57           N  
ATOM   2119  CZ  ARG A 142       1.612   8.662  14.881  1.00  1.57           C  
ATOM   2120  NH1 ARG A 142       1.713   9.712  14.118  1.00  1.57           N  
ATOM   2121  NH2 ARG A 142       2.683   8.125  15.469  1.00  1.57           N  
ATOM   2122  H   ARG A 142      -5.034   9.239  11.768  1.00  1.57           H  
ATOM   2123  HA  ARG A 142      -2.051   9.130  12.099  1.00  1.57           H  
ATOM   2124 1HB  ARG A 142      -3.238   9.576  14.275  1.00  1.57           H  
ATOM   2125 2HB  ARG A 142      -4.073   8.039  14.085  1.00  1.57           H  
ATOM   2126 1HG  ARG A 142      -2.232   7.679  15.550  1.00  1.57           H  
ATOM   2127 2HG  ARG A 142      -1.809   6.915  13.997  1.00  1.57           H  
ATOM   2128 1HD  ARG A 142      -0.555   8.894  13.367  1.00  1.57           H  
ATOM   2129 2HD  ARG A 142      -0.986   9.674  14.896  1.00  1.57           H  
ATOM   2130  HE  ARG A 142       0.273   7.315  15.623  1.00  1.57           H  
ATOM   2131 1HH1 ARG A 142       0.893  10.080  13.663  1.00  1.57           H  
ATOM   2132 2HH1 ARG A 142       2.606  10.182  13.976  1.00  1.57           H  
ATOM   2133 1HH2 ARG A 142       2.579   7.310  16.052  1.00  1.57           H  
ATOM   2134 2HH2 ARG A 142       3.634   8.517  15.305  1.00  1.57           H  
ATOM   2135  N   ARG A 143      -2.013   6.807  11.171  1.00  1.67           N  
ATOM   2136  CA  ARG A 143      -2.048   5.479  10.576  1.00  1.67           C  
ATOM   2137  C   ARG A 143      -2.436   4.462  11.640  1.00  1.67           C  
ATOM   2138  O   ARG A 143      -1.898   4.497  12.749  1.00  1.67           O  
ATOM   2139  CB  ARG A 143      -0.704   5.107   9.971  1.00  1.67           C  
ATOM   2140  CG  ARG A 143      -0.685   3.758   9.265  1.00  1.67           C  
ATOM   2141  CD  ARG A 143       0.617   3.494   8.578  1.00  1.67           C  
ATOM   2142  NE  ARG A 143       0.659   2.149   8.022  1.00  1.67           N  
ATOM   2143  CZ  ARG A 143       1.687   1.615   7.327  1.00  1.67           C  
ATOM   2144  NH1 ARG A 143       2.775   2.318   7.076  1.00  1.67           N  
ATOM   2145  NH2 ARG A 143       1.594   0.369   6.900  1.00  1.67           N  
ATOM   2146  H   ARG A 143      -1.141   7.319  11.220  1.00  1.67           H  
ATOM   2147  HA  ARG A 143      -2.801   5.456   9.786  1.00  1.67           H  
ATOM   2148 1HB  ARG A 143      -0.401   5.865   9.247  1.00  1.67           H  
ATOM   2149 2HB  ARG A 143       0.048   5.080  10.757  1.00  1.67           H  
ATOM   2150 1HG  ARG A 143      -0.846   2.966  10.001  1.00  1.67           H  
ATOM   2151 2HG  ARG A 143      -1.492   3.726   8.526  1.00  1.67           H  
ATOM   2152 1HD  ARG A 143       0.751   4.206   7.762  1.00  1.67           H  
ATOM   2153 2HD  ARG A 143       1.431   3.598   9.293  1.00  1.67           H  
ATOM   2154  HE  ARG A 143      -0.148   1.559   8.188  1.00  1.67           H  
ATOM   2155 1HH1 ARG A 143       2.853   3.274   7.405  1.00  1.67           H  
ATOM   2156 2HH1 ARG A 143       3.538   1.905   6.559  1.00  1.67           H  
ATOM   2157 1HH2 ARG A 143       0.759  -0.168   7.098  1.00  1.67           H  
ATOM   2158 2HH2 ARG A 143       2.353  -0.049   6.385  1.00  1.67           H  
ATOM   2159  N   GLY A 144      -3.376   3.585  11.322  1.00  1.70           N  
ATOM   2160  CA  GLY A 144      -3.802   2.573  12.280  1.00  1.70           C  
ATOM   2161  C   GLY A 144      -3.565   1.162  11.760  1.00  1.70           C  
ATOM   2162  O   GLY A 144      -2.825   0.949  10.796  1.00  1.70           O  
ATOM   2163  H   GLY A 144      -3.792   3.619  10.389  1.00  1.70           H  
ATOM   2164 1HA  GLY A 144      -3.271   2.702  13.220  1.00  1.70           H  
ATOM   2165 2HA  GLY A 144      -4.859   2.713  12.503  1.00  1.70           H  
ATOM   2166  N   THR A 145      -4.222   0.215  12.412  1.00  1.67           N  
ATOM   2167  CA  THR A 145      -4.149  -1.197  12.076  1.00  1.67           C  
ATOM   2168  C   THR A 145      -5.559  -1.762  12.051  1.00  1.67           C  
ATOM   2169  O   THR A 145      -6.489  -1.138  12.574  1.00  1.67           O  
ATOM   2170  CB  THR A 145      -3.296  -1.992  13.098  1.00  1.67           C  
ATOM   2171  OG1 THR A 145      -3.939  -2.007  14.416  1.00  1.67           O  
ATOM   2172  CG2 THR A 145      -1.913  -1.368  13.238  1.00  1.67           C  
ATOM   2173  H   THR A 145      -4.797   0.502  13.186  1.00  1.67           H  
ATOM   2174  HA  THR A 145      -3.713  -1.312  11.083  1.00  1.67           H  
ATOM   2175  HB  THR A 145      -3.185  -3.008  12.752  1.00  1.67           H  
ATOM   2176  HG1 THR A 145      -3.355  -2.485  15.037  1.00  1.67           H  
ATOM   2177 1HG2 THR A 145      -1.321  -1.940  13.948  1.00  1.67           H  
ATOM   2178 2HG2 THR A 145      -1.420  -1.375  12.262  1.00  1.67           H  
ATOM   2179 3HG2 THR A 145      -1.995  -0.340  13.597  1.00  1.67           H  
ATOM   2180  N   LYS A 146      -5.713  -2.973  11.514  1.00  1.59           N  
ATOM   2181  CA  LYS A 146      -7.031  -3.593  11.504  1.00  1.59           C  
ATOM   2182  C   LYS A 146      -7.493  -3.851  12.930  1.00  1.59           C  
ATOM   2183  O   LYS A 146      -8.670  -3.675  13.255  1.00  1.59           O  
ATOM   2184  CB  LYS A 146      -7.000  -4.907  10.743  1.00  1.59           C  
ATOM   2185  CG  LYS A 146      -6.790  -4.800   9.240  1.00  1.59           C  
ATOM   2186  CD  LYS A 146      -6.826  -6.189   8.599  1.00  1.59           C  
ATOM   2187  CE  LYS A 146      -6.483  -6.148   7.112  1.00  1.59           C  
ATOM   2188  NZ  LYS A 146      -7.461  -5.378   6.342  1.00  1.59           N  
ATOM   2189  H   LYS A 146      -4.920  -3.445  11.098  1.00  1.59           H  
ATOM   2190  HA  LYS A 146      -7.738  -2.914  11.029  1.00  1.59           H  
ATOM   2191 1HB  LYS A 146      -6.211  -5.544  11.146  1.00  1.59           H  
ATOM   2192 2HB  LYS A 146      -7.943  -5.428  10.903  1.00  1.59           H  
ATOM   2193 1HG  LYS A 146      -7.562  -4.172   8.792  1.00  1.59           H  
ATOM   2194 2HG  LYS A 146      -5.820  -4.340   9.042  1.00  1.59           H  
ATOM   2195 1HD  LYS A 146      -6.119  -6.845   9.107  1.00  1.59           H  
ATOM   2196 2HD  LYS A 146      -7.825  -6.609   8.712  1.00  1.59           H  
ATOM   2197 1HE  LYS A 146      -5.504  -5.687   6.983  1.00  1.59           H  
ATOM   2198 2HE  LYS A 146      -6.451  -7.163   6.722  1.00  1.59           H  
ATOM   2199 1HZ  LYS A 146      -7.191  -5.346   5.368  1.00  1.59           H  
ATOM   2200 2HZ  LYS A 146      -8.374  -5.767   6.426  1.00  1.59           H  
ATOM   2201 3HZ  LYS A 146      -7.474  -4.402   6.673  1.00  1.59           H  
ATOM   2202  N   GLU A 147      -6.553  -4.253  13.790  1.00  1.48           N  
ATOM   2203  CA  GLU A 147      -6.867  -4.499  15.187  1.00  1.48           C  
ATOM   2204  C   GLU A 147      -7.395  -3.233  15.844  1.00  1.48           C  
ATOM   2205  O   GLU A 147      -8.382  -3.267  16.585  1.00  1.48           O  
ATOM   2206  CB  GLU A 147      -5.649  -5.036  15.946  1.00  1.48           C  
ATOM   2207  CG  GLU A 147      -5.941  -5.255  17.410  1.00  1.48           C  
ATOM   2208  CD  GLU A 147      -4.829  -5.822  18.251  1.00  1.48           C  
ATOM   2209  OE1 GLU A 147      -3.791  -6.153  17.731  1.00  1.48           O  
ATOM   2210  OE2 GLU A 147      -5.030  -5.883  19.456  1.00  1.48           O  
ATOM   2211  H   GLU A 147      -5.605  -4.371  13.467  1.00  1.48           H  
ATOM   2212  HA  GLU A 147      -7.653  -5.255  15.230  1.00  1.48           H  
ATOM   2213 1HB  GLU A 147      -5.339  -5.990  15.513  1.00  1.48           H  
ATOM   2214 2HB  GLU A 147      -4.814  -4.339  15.851  1.00  1.48           H  
ATOM   2215 1HG  GLU A 147      -6.177  -4.287  17.800  1.00  1.48           H  
ATOM   2216 2HG  GLU A 147      -6.829  -5.880  17.508  1.00  1.48           H  
ATOM   2217  N   THR A 148      -6.740  -2.103  15.555  1.00  1.37           N  
ATOM   2218  CA  THR A 148      -7.149  -0.844  16.156  1.00  1.37           C  
ATOM   2219  C   THR A 148      -8.597  -0.559  15.774  1.00  1.37           C  
ATOM   2220  O   THR A 148      -9.424  -0.208  16.627  1.00  1.37           O  
ATOM   2221  CB  THR A 148      -6.268   0.323  15.682  1.00  1.37           C  
ATOM   2222  OG1 THR A 148      -4.886   0.079  16.021  1.00  1.37           O  
ATOM   2223  CG2 THR A 148      -6.710   1.578  16.352  1.00  1.37           C  
ATOM   2224  H   THR A 148      -5.928  -2.120  14.939  1.00  1.37           H  
ATOM   2225  HA  THR A 148      -7.086  -0.929  17.237  1.00  1.37           H  
ATOM   2226  HB  THR A 148      -6.362   0.436  14.607  1.00  1.37           H  
ATOM   2227  HG1 THR A 148      -4.540  -0.649  15.463  1.00  1.37           H  
ATOM   2228 1HG2 THR A 148      -6.100   2.408  16.020  1.00  1.37           H  
ATOM   2229 2HG2 THR A 148      -7.734   1.754  16.083  1.00  1.37           H  
ATOM   2230 3HG2 THR A 148      -6.621   1.470  17.439  1.00  1.37           H  
ATOM   2231  N   LEU A 149      -8.923  -0.763  14.491  1.00  1.30           N  
ATOM   2232  CA  LEU A 149     -10.270  -0.482  14.045  1.00  1.30           C  
ATOM   2233  C   LEU A 149     -11.260  -1.364  14.773  1.00  1.30           C  
ATOM   2234  O   LEU A 149     -12.302  -0.880  15.223  1.00  1.30           O  
ATOM   2235  CB  LEU A 149     -10.434  -0.823  12.566  1.00  1.30           C  
ATOM   2236  CG  LEU A 149      -9.725  -0.010  11.579  1.00  1.30           C  
ATOM   2237  CD1 LEU A 149      -9.983  -0.640  10.230  1.00  1.30           C  
ATOM   2238  CD2 LEU A 149     -10.188   1.406  11.643  1.00  1.30           C  
ATOM   2239  H   LEU A 149      -8.206  -1.070  13.828  1.00  1.30           H  
ATOM   2240  HA  LEU A 149     -10.505   0.560  14.232  1.00  1.30           H  
ATOM   2241 1HB  LEU A 149     -10.095  -1.845  12.425  1.00  1.30           H  
ATOM   2242 2HB  LEU A 149     -11.471  -0.789  12.331  1.00  1.30           H  
ATOM   2243  HG  LEU A 149      -8.665  -0.051  11.779  1.00  1.30           H  
ATOM   2244 1HD1 LEU A 149      -9.481  -0.104   9.467  1.00  1.30           H  
ATOM   2245 2HD1 LEU A 149      -9.631  -1.669  10.236  1.00  1.30           H  
ATOM   2246 3HD1 LEU A 149     -11.049  -0.627  10.029  1.00  1.30           H  
ATOM   2247 1HD2 LEU A 149      -9.655   1.993  10.908  1.00  1.30           H  
ATOM   2248 2HD2 LEU A 149     -11.245   1.437  11.438  1.00  1.30           H  
ATOM   2249 3HD2 LEU A 149      -9.999   1.809  12.631  1.00  1.30           H  
ATOM   2250  N   ARG A 150     -10.906  -2.631  14.971  1.00  1.27           N  
ATOM   2251  CA  ARG A 150     -11.796  -3.569  15.633  1.00  1.27           C  
ATOM   2252  C   ARG A 150     -12.084  -3.151  17.066  1.00  1.27           C  
ATOM   2253  O   ARG A 150     -13.215  -3.299  17.537  1.00  1.27           O  
ATOM   2254  CB  ARG A 150     -11.213  -4.969  15.575  1.00  1.27           C  
ATOM   2255  CG  ARG A 150     -11.254  -5.586  14.175  1.00  1.27           C  
ATOM   2256  CD  ARG A 150     -10.532  -6.880  14.101  1.00  1.27           C  
ATOM   2257  NE  ARG A 150     -10.588  -7.445  12.753  1.00  1.27           N  
ATOM   2258  CZ  ARG A 150      -9.871  -8.503  12.319  1.00  1.27           C  
ATOM   2259  NH1 ARG A 150      -9.034  -9.120  13.128  1.00  1.27           N  
ATOM   2260  NH2 ARG A 150     -10.014  -8.925  11.073  1.00  1.27           N  
ATOM   2261  H   ARG A 150     -10.015  -2.966  14.594  1.00  1.27           H  
ATOM   2262  HA  ARG A 150     -12.734  -3.583  15.082  1.00  1.27           H  
ATOM   2263 1HB  ARG A 150     -10.180  -4.953  15.905  1.00  1.27           H  
ATOM   2264 2HB  ARG A 150     -11.766  -5.617  16.252  1.00  1.27           H  
ATOM   2265 1HG  ARG A 150     -12.291  -5.771  13.903  1.00  1.27           H  
ATOM   2266 2HG  ARG A 150     -10.822  -4.899  13.457  1.00  1.27           H  
ATOM   2267 1HD  ARG A 150      -9.488  -6.723  14.367  1.00  1.27           H  
ATOM   2268 2HD  ARG A 150     -10.983  -7.589  14.790  1.00  1.27           H  
ATOM   2269  HE  ARG A 150     -11.217  -7.007  12.093  1.00  1.27           H  
ATOM   2270 1HH1 ARG A 150      -8.922  -8.801  14.080  1.00  1.27           H  
ATOM   2271 2HH1 ARG A 150      -8.502  -9.913  12.796  1.00  1.27           H  
ATOM   2272 1HH2 ARG A 150     -10.659  -8.453  10.453  1.00  1.27           H  
ATOM   2273 2HH2 ARG A 150      -9.484  -9.717  10.741  1.00  1.27           H  
ATOM   2274  N   HIS A 151     -11.090  -2.571  17.745  1.00  1.30           N  
ATOM   2275  CA  HIS A 151     -11.306  -2.134  19.119  1.00  1.30           C  
ATOM   2276  C   HIS A 151     -12.273  -0.953  19.168  1.00  1.30           C  
ATOM   2277  O   HIS A 151     -13.062  -0.833  20.102  1.00  1.30           O  
ATOM   2278  CB  HIS A 151      -9.991  -1.763  19.811  1.00  1.30           C  
ATOM   2279  CG  HIS A 151      -9.120  -2.942  20.152  1.00  1.30           C  
ATOM   2280  ND1 HIS A 151      -9.501  -3.924  21.052  1.00  1.30           N  
ATOM   2281  CD2 HIS A 151      -7.895  -3.283  19.722  1.00  1.30           C  
ATOM   2282  CE1 HIS A 151      -8.532  -4.830  21.143  1.00  1.30           C  
ATOM   2283  NE2 HIS A 151      -7.547  -4.464  20.346  1.00  1.30           N  
ATOM   2284  H   HIS A 151     -10.169  -2.481  17.310  1.00  1.30           H  
ATOM   2285  HA  HIS A 151     -11.756  -2.948  19.686  1.00  1.30           H  
ATOM   2286 1HB  HIS A 151      -9.423  -1.091  19.161  1.00  1.30           H  
ATOM   2287 2HB  HIS A 151     -10.210  -1.224  20.731  1.00  1.30           H  
ATOM   2288  HD2 HIS A 151      -7.297  -2.726  19.005  1.00  1.30           H  
ATOM   2289  HE1 HIS A 151      -8.548  -5.723  21.767  1.00  1.30           H  
ATOM   2290  HE2 HIS A 151      -6.650  -4.973  20.191  1.00  1.30           H  
ATOM   2291  N   HIS A 152     -12.229  -0.081  18.160  1.00  1.38           N  
ATOM   2292  CA  HIS A 152     -13.165   1.044  18.147  1.00  1.38           C  
ATOM   2293  C   HIS A 152     -14.575   0.617  17.719  1.00  1.38           C  
ATOM   2294  O   HIS A 152     -15.574   1.109  18.250  1.00  1.38           O  
ATOM   2295  CB  HIS A 152     -12.709   2.130  17.182  1.00  1.38           C  
ATOM   2296  CG  HIS A 152     -11.514   2.902  17.582  1.00  1.38           C  
ATOM   2297  ND1 HIS A 152     -11.502   3.755  18.669  1.00  1.38           N  
ATOM   2298  CD2 HIS A 152     -10.301   2.989  17.022  1.00  1.38           C  
ATOM   2299  CE1 HIS A 152     -10.317   4.325  18.761  1.00  1.38           C  
ATOM   2300  NE2 HIS A 152      -9.566   3.885  17.779  1.00  1.38           N  
ATOM   2301  H   HIS A 152     -11.534  -0.196  17.420  1.00  1.38           H  
ATOM   2302  HA  HIS A 152     -13.234   1.473  19.144  1.00  1.38           H  
ATOM   2303 1HB  HIS A 152     -12.508   1.676  16.211  1.00  1.38           H  
ATOM   2304 2HB  HIS A 152     -13.522   2.830  17.057  1.00  1.38           H  
ATOM   2305  HD2 HIS A 152      -9.982   2.447  16.132  1.00  1.38           H  
ATOM   2306  HE1 HIS A 152     -10.011   5.044  19.522  1.00  1.38           H  
ATOM   2307  HE2 HIS A 152      -8.614   4.178  17.618  1.00  1.38           H  
ATOM   2308  N   MET A 153     -14.646  -0.287  16.739  1.00  1.50           N  
ATOM   2309  CA  MET A 153     -15.894  -0.778  16.157  1.00  1.50           C  
ATOM   2310  C   MET A 153     -16.775  -1.630  17.078  1.00  1.50           C  
ATOM   2311  O   MET A 153     -18.006  -1.510  17.019  1.00  1.50           O  
ATOM   2312  CB  MET A 153     -15.562  -1.573  14.899  1.00  1.50           C  
ATOM   2313  CG  MET A 153     -15.044  -0.710  13.732  1.00  1.50           C  
ATOM   2314  SD  MET A 153     -14.464  -1.688  12.331  1.00  1.50           S  
ATOM   2315  CE  MET A 153     -14.032  -0.428  11.143  1.00  1.50           C  
ATOM   2316  H   MET A 153     -13.772  -0.638  16.350  1.00  1.50           H  
ATOM   2317  HA  MET A 153     -16.480   0.090  15.863  1.00  1.50           H  
ATOM   2318 1HB  MET A 153     -14.805  -2.319  15.136  1.00  1.50           H  
ATOM   2319 2HB  MET A 153     -16.453  -2.100  14.563  1.00  1.50           H  
ATOM   2320 1HG  MET A 153     -15.843  -0.070  13.390  1.00  1.50           H  
ATOM   2321 2HG  MET A 153     -14.236  -0.079  14.076  1.00  1.50           H  
ATOM   2322 1HE  MET A 153     -13.626  -0.906  10.253  1.00  1.50           H  
ATOM   2323 2HE  MET A 153     -14.909   0.124  10.875  1.00  1.50           H  
ATOM   2324 3HE  MET A 153     -13.300   0.248  11.564  1.00  1.50           H  
ATOM   2325  N   ARG A 154     -16.166  -2.506  17.889  1.00  1.65           N  
ATOM   2326  CA  ARG A 154     -16.944  -3.418  18.730  1.00  1.65           C  
ATOM   2327  C   ARG A 154     -16.435  -3.499  20.168  1.00  1.65           C  
ATOM   2328  O   ARG A 154     -17.169  -3.145  21.093  1.00  1.65           O  
ATOM   2329  OXT ARG A 154     -15.518  -4.284  20.407  1.00  1.65           O  
ATOM   2330  CB  ARG A 154     -16.939  -4.824  18.135  1.00  1.65           C  
ATOM   2331  CG  ARG A 154     -17.607  -4.971  16.759  1.00  1.65           C  
ATOM   2332  CD  ARG A 154     -19.085  -4.798  16.840  1.00  1.65           C  
ATOM   2333  NE  ARG A 154     -19.731  -4.996  15.555  1.00  1.65           N  
ATOM   2334  CZ  ARG A 154     -19.916  -4.042  14.615  1.00  1.65           C  
ATOM   2335  NH1 ARG A 154     -19.509  -2.799  14.805  1.00  1.65           N  
ATOM   2336  NH2 ARG A 154     -20.525  -4.361  13.482  1.00  1.65           N  
ATOM   2337  H   ARG A 154     -15.146  -2.575  17.889  1.00  1.65           H  
ATOM   2338  HA  ARG A 154     -17.974  -3.059  18.758  1.00  1.65           H  
ATOM   2339 1HB  ARG A 154     -15.906  -5.160  18.031  1.00  1.65           H  
ATOM   2340 2HB  ARG A 154     -17.438  -5.509  18.818  1.00  1.65           H  
ATOM   2341 1HG  ARG A 154     -17.202  -4.250  16.055  1.00  1.65           H  
ATOM   2342 2HG  ARG A 154     -17.414  -5.976  16.385  1.00  1.65           H  
ATOM   2343 1HD  ARG A 154     -19.496  -5.522  17.542  1.00  1.65           H  
ATOM   2344 2HD  ARG A 154     -19.316  -3.793  17.183  1.00  1.65           H  
ATOM   2345  HE  ARG A 154     -20.068  -5.924  15.345  1.00  1.65           H  
ATOM   2346 1HH1 ARG A 154     -19.033  -2.511  15.676  1.00  1.65           H  
ATOM   2347 2HH1 ARG A 154     -19.666  -2.108  14.088  1.00  1.65           H  
ATOM   2348 1HH2 ARG A 154     -20.843  -5.308  13.329  1.00  1.65           H  
ATOM   2349 2HH2 ARG A 154     -20.673  -3.658  12.774  1.00  1.65           H  
ENDMDL

REMARK ID 699577 DOMAINID 689969 MODEL 5 Oryza
MODEL     5
ATOM      1  N   MET A   1       0.959  -2.029  -0.600  1.00 12.89           N  
ATOM      2  CA  MET A   1       2.131  -1.330  -0.085  1.00 12.89           C  
ATOM      3  C   MET A   1       2.591  -0.223  -1.019  1.00 12.89           C  
ATOM      4  O   MET A   1       3.186  -0.483  -2.063  1.00 12.89           O  
ATOM      5  CB  MET A   1       3.283  -2.304   0.150  1.00 12.89           C  
ATOM      6  CG  MET A   1       4.534  -1.638   0.706  1.00 12.89           C  
ATOM      7  SD  MET A   1       5.861  -2.795   1.072  1.00 12.89           S  
ATOM      8  CE  MET A   1       7.167  -1.667   1.563  1.00 12.89           C  
ATOM      9 1H   MET A   1       1.101  -3.024  -0.522  1.00 12.89           H  
ATOM     10 2H   MET A   1       0.145  -1.760  -0.068  1.00 12.89           H  
ATOM     11 3H   MET A   1       0.822  -1.784  -1.570  1.00 12.89           H  
ATOM     12  HA  MET A   1       1.863  -0.870   0.865  1.00 12.89           H  
ATOM     13 1HB  MET A   1       2.972  -3.077   0.848  1.00 12.89           H  
ATOM     14 2HB  MET A   1       3.548  -2.790  -0.790  1.00 12.89           H  
ATOM     15 1HG  MET A   1       4.894  -0.930  -0.021  1.00 12.89           H  
ATOM     16 2HG  MET A   1       4.284  -1.097   1.616  1.00 12.89           H  
ATOM     17 1HE  MET A   1       8.059  -2.237   1.827  1.00 12.89           H  
ATOM     18 2HE  MET A   1       7.399  -1.000   0.741  1.00 12.89           H  
ATOM     19 3HE  MET A   1       6.842  -1.084   2.426  1.00 12.89           H  
ATOM     20  N   ALA A   2       2.329   1.027  -0.640  1.00 12.72           N  
ATOM     21  CA  ALA A   2       2.723   2.182  -1.459  1.00 12.72           C  
ATOM     22  C   ALA A   2       4.233   2.246  -1.686  1.00 12.72           C  
ATOM     23  O   ALA A   2       4.707   2.853  -2.654  1.00 12.72           O  
ATOM     24  CB  ALA A   2       2.277   3.477  -0.797  1.00 12.72           C  
ATOM     25  H   ALA A   2       1.839   1.198   0.230  1.00 12.72           H  
ATOM     26  HA  ALA A   2       2.238   2.086  -2.431  1.00 12.72           H  
ATOM     27 1HB  ALA A   2       2.549   4.322  -1.431  1.00 12.72           H  
ATOM     28 2HB  ALA A   2       1.197   3.461  -0.659  1.00 12.72           H  
ATOM     29 3HB  ALA A   2       2.766   3.579   0.171  1.00 12.72           H  
ATOM     30  N   ALA A   3       4.999   1.810  -0.674  1.00 12.53           N  
ATOM     31  CA  ALA A   3       6.480   1.753  -0.630  1.00 12.53           C  
ATOM     32  C   ALA A   3       7.189   3.099  -0.828  1.00 12.53           C  
ATOM     33  O   ALA A   3       8.388   3.224  -0.580  1.00 12.53           O  
ATOM     34  CB  ALA A   3       6.988   0.796  -1.694  1.00 12.53           C  
ATOM     35  H   ALA A   3       4.508   1.398   0.103  1.00 12.53           H  
ATOM     36  HA  ALA A   3       6.760   1.372   0.353  1.00 12.53           H  
ATOM     37 1HB  ALA A   3       8.071   0.719  -1.623  1.00 12.53           H  
ATOM     38 2HB  ALA A   3       6.543  -0.187  -1.552  1.00 12.53           H  
ATOM     39 3HB  ALA A   3       6.717   1.173  -2.680  1.00 12.53           H  
ATOM     40  N   SER A   4       6.425   4.114  -1.168  1.00 12.35           N  
ATOM     41  CA  SER A   4       6.874   5.439  -1.461  1.00 12.35           C  
ATOM     42  C   SER A   4       7.567   6.067  -0.271  1.00 12.35           C  
ATOM     43  O   SER A   4       8.607   6.703  -0.424  1.00 12.35           O  
ATOM     44  CB  SER A   4       5.656   6.205  -1.897  1.00 12.35           C  
ATOM     45  OG  SER A   4       5.130   5.634  -3.090  1.00 12.35           O  
ATOM     46  H   SER A   4       5.451   3.921  -1.337  1.00 12.35           H  
ATOM     47  HA  SER A   4       7.577   5.389  -2.289  1.00 12.35           H  
ATOM     48 1HB  SER A   4       4.903   6.171  -1.110  1.00 12.35           H  
ATOM     49 2HB  SER A   4       5.915   7.251  -2.065  1.00 12.35           H  
ATOM     50  HG  SER A   4       5.016   4.643  -2.923  1.00 12.35           H  
ATOM     51  N   SER A   5       7.037   5.844   0.932  1.00 12.20           N  
ATOM     52  CA  SER A   5       7.670   6.412   2.114  1.00 12.20           C  
ATOM     53  C   SER A   5       9.070   5.836   2.291  1.00 12.20           C  
ATOM     54  O   SER A   5      10.015   6.568   2.595  1.00 12.20           O  
ATOM     55  CB  SER A   5       6.841   6.131   3.351  1.00 12.20           C  
ATOM     56  OG  SER A   5       5.604   6.792   3.296  1.00 12.20           O  
ATOM     57  H   SER A   5       6.192   5.299   1.014  1.00 12.20           H  
ATOM     58  HA  SER A   5       7.755   7.494   1.979  1.00 12.20           H  
ATOM     59 1HB  SER A   5       6.679   5.057   3.440  1.00 12.20           H  
ATOM     60 2HB  SER A   5       7.391   6.452   4.234  1.00 12.20           H  
ATOM     61  HG  SER A   5       5.161   6.596   4.128  1.00 12.20           H  
ATOM     62  N   SER A   6       9.212   4.525   2.064  1.00 12.10           N  
ATOM     63  CA  SER A   6      10.506   3.884   2.225  1.00 12.10           C  
ATOM     64  C   SER A   6      11.472   4.425   1.190  1.00 12.10           C  
ATOM     65  O   SER A   6      12.628   4.716   1.499  1.00 12.10           O  
ATOM     66  CB  SER A   6      10.385   2.378   2.086  1.00 12.10           C  
ATOM     67  OG  SER A   6       9.624   1.831   3.132  1.00 12.10           O  
ATOM     68  H   SER A   6       8.414   3.978   1.775  1.00 12.10           H  
ATOM     69  HA  SER A   6      10.893   4.118   3.215  1.00 12.10           H  
ATOM     70 1HB  SER A   6       9.929   2.131   1.128  1.00 12.10           H  
ATOM     71 2HB  SER A   6      11.382   1.941   2.093  1.00 12.10           H  
ATOM     72  HG  SER A   6       9.770   0.882   3.095  1.00 12.10           H  
ATOM     73  N   LEU A   7      10.988   4.598  -0.037  1.00 12.05           N  
ATOM     74  CA  LEU A   7      11.833   5.106  -1.102  1.00 12.05           C  
ATOM     75  C   LEU A   7      12.291   6.527  -0.789  1.00 12.05           C  
ATOM     76  O   LEU A   7      13.454   6.875  -1.010  1.00 12.05           O  
ATOM     77  CB  LEU A   7      11.066   5.047  -2.418  1.00 12.05           C  
ATOM     78  CG  LEU A   7      10.789   3.622  -2.920  1.00 12.05           C  
ATOM     79  CD1 LEU A   7       9.845   3.671  -4.108  1.00 12.05           C  
ATOM     80  CD2 LEU A   7      12.107   2.961  -3.281  1.00 12.05           C  
ATOM     81  H   LEU A   7      10.020   4.337  -0.235  1.00 12.05           H  
ATOM     82  HA  LEU A   7      12.713   4.468  -1.179  1.00 12.05           H  
ATOM     83 1HB  LEU A   7      10.110   5.548  -2.281  1.00 12.05           H  
ATOM     84 2HB  LEU A   7      11.630   5.580  -3.181  1.00 12.05           H  
ATOM     85  HG  LEU A   7      10.309   3.047  -2.132  1.00 12.05           H  
ATOM     86 1HD1 LEU A   7       9.644   2.656  -4.452  1.00 12.05           H  
ATOM     87 2HD1 LEU A   7       8.911   4.140  -3.809  1.00 12.05           H  
ATOM     88 3HD1 LEU A   7      10.301   4.246  -4.913  1.00 12.05           H  
ATOM     89 1HD2 LEU A   7      11.920   1.945  -3.627  1.00 12.05           H  
ATOM     90 2HD2 LEU A   7      12.595   3.531  -4.072  1.00 12.05           H  
ATOM     91 3HD2 LEU A   7      12.753   2.933  -2.402  1.00 12.05           H  
ATOM     92  N   ASP A   8      11.396   7.351  -0.232  1.00 12.03           N  
ATOM     93  CA  ASP A   8      11.786   8.706   0.123  1.00 12.03           C  
ATOM     94  C   ASP A   8      12.846   8.691   1.222  1.00 12.03           C  
ATOM     95  O   ASP A   8      13.803   9.478   1.186  1.00 12.03           O  
ATOM     96  CB  ASP A   8      10.573   9.560   0.504  1.00 12.03           C  
ATOM     97  CG  ASP A   8       9.682   9.965  -0.750  1.00 12.03           C  
ATOM     98  OD1 ASP A   8      10.128   9.766  -1.885  1.00 12.03           O  
ATOM     99  OD2 ASP A   8       8.610  10.527  -0.567  1.00 12.03           O  
ATOM    100  H   ASP A   8      10.437   7.040  -0.079  1.00 12.03           H  
ATOM    101  HA  ASP A   8      12.230   9.168  -0.743  1.00 12.03           H  
ATOM    102 1HB  ASP A   8       9.949   8.993   1.203  1.00 12.03           H  
ATOM    103 2HB  ASP A   8      10.905  10.461   1.016  1.00 12.03           H  
ATOM    104  N   LEU A   9      12.727   7.765   2.177  1.00 12.01           N  
ATOM    105  CA  LEU A   9      13.741   7.676   3.216  1.00 12.01           C  
ATOM    106  C   LEU A   9      15.077   7.260   2.613  1.00 12.01           C  
ATOM    107  O   LEU A   9      16.116   7.825   2.952  1.00 12.01           O  
ATOM    108  CB  LEU A   9      13.307   6.689   4.302  1.00 12.01           C  
ATOM    109  CG  LEU A   9      12.123   7.156   5.158  1.00 12.01           C  
ATOM    110  CD1 LEU A   9      11.663   6.022   6.060  1.00 12.01           C  
ATOM    111  CD2 LEU A   9      12.553   8.366   5.971  1.00 12.01           C  
ATOM    112  H   LEU A   9      11.915   7.145   2.197  1.00 12.01           H  
ATOM    113  HA  LEU A   9      13.858   8.658   3.670  1.00 12.01           H  
ATOM    114 1HB  LEU A   9      13.023   5.753   3.825  1.00 12.01           H  
ATOM    115 2HB  LEU A   9      14.152   6.499   4.962  1.00 12.01           H  
ATOM    116  HG  LEU A   9      11.296   7.435   4.515  1.00 12.01           H  
ATOM    117 1HD1 LEU A   9      10.819   6.355   6.662  1.00 12.01           H  
ATOM    118 2HD1 LEU A   9      11.359   5.175   5.446  1.00 12.01           H  
ATOM    119 3HD1 LEU A   9      12.480   5.723   6.713  1.00 12.01           H  
ATOM    120 1HD2 LEU A   9      11.715   8.712   6.577  1.00 12.01           H  
ATOM    121 2HD2 LEU A   9      13.384   8.092   6.622  1.00 12.01           H  
ATOM    122 3HD2 LEU A   9      12.867   9.164   5.296  1.00 12.01           H  
ATOM    123  N   VAL A  10      15.053   6.334   1.654  1.00 11.98           N  
ATOM    124  CA  VAL A  10      16.292   5.899   1.022  1.00 11.98           C  
ATOM    125  C   VAL A  10      16.959   7.026   0.260  1.00 11.98           C  
ATOM    126  O   VAL A  10      18.165   7.241   0.400  1.00 11.98           O  
ATOM    127  CB  VAL A  10      16.053   4.716   0.078  1.00 11.98           C  
ATOM    128  CG1 VAL A  10      17.320   4.436  -0.718  1.00 11.98           C  
ATOM    129  CG2 VAL A  10      15.679   3.491   0.896  1.00 11.98           C  
ATOM    130  H   VAL A  10      14.168   5.892   1.400  1.00 11.98           H  
ATOM    131  HA  VAL A  10      16.970   5.569   1.798  1.00 11.98           H  
ATOM    132  HB  VAL A  10      15.251   4.962  -0.618  1.00 11.98           H  
ATOM    133 1HG1 VAL A  10      17.147   3.596  -1.390  1.00 11.98           H  
ATOM    134 2HG1 VAL A  10      17.586   5.318  -1.301  1.00 11.98           H  
ATOM    135 3HG1 VAL A  10      18.133   4.194  -0.034  1.00 11.98           H  
ATOM    136 1HG2 VAL A  10      15.505   2.649   0.229  1.00 11.98           H  
ATOM    137 2HG2 VAL A  10      16.491   3.254   1.582  1.00 11.98           H  
ATOM    138 3HG2 VAL A  10      14.785   3.690   1.463  1.00 11.98           H  
ATOM    139  N   LYS A  11      16.181   7.769  -0.526  1.00 11.92           N  
ATOM    140  CA  LYS A  11      16.733   8.888  -1.277  1.00 11.92           C  
ATOM    141  C   LYS A  11      17.299   9.952  -0.341  1.00 11.92           C  
ATOM    142  O   LYS A  11      18.362  10.517  -0.612  1.00 11.92           O  
ATOM    143  CB  LYS A  11      15.660   9.497  -2.176  1.00 11.92           C  
ATOM    144  CG  LYS A  11      15.262   8.649  -3.396  1.00 11.92           C  
ATOM    145  CD  LYS A  11      14.248   9.405  -4.255  1.00 11.92           C  
ATOM    146  CE  LYS A  11      12.956   9.479  -3.482  1.00 11.92           C  
ATOM    147  NZ  LYS A  11      11.840  10.102  -4.189  1.00 11.92           N  
ATOM    148  H   LYS A  11      15.189   7.542  -0.610  1.00 11.92           H  
ATOM    149  HA  LYS A  11      17.547   8.517  -1.899  1.00 11.92           H  
ATOM    150 1HB  LYS A  11      14.754   9.655  -1.583  1.00 11.92           H  
ATOM    151 2HB  LYS A  11      15.990  10.471  -2.531  1.00 11.92           H  
ATOM    152 1HG  LYS A  11      16.145   8.421  -3.994  1.00 11.92           H  
ATOM    153 2HG  LYS A  11      14.819   7.713  -3.056  1.00 11.92           H  
ATOM    154 1HD  LYS A  11      14.598  10.418  -4.464  1.00 11.92           H  
ATOM    155 2HD  LYS A  11      14.078   8.883  -5.193  1.00 11.92           H  
ATOM    156 1HE  LYS A  11      12.666   8.467  -3.201  1.00 11.92           H  
ATOM    157 2HE  LYS A  11      13.141  10.058  -2.583  1.00 11.92           H  
ATOM    158 1HZ  LYS A  11      11.060  10.080  -3.505  1.00 11.92           H  
ATOM    159 2HZ  LYS A  11      12.055  11.083  -4.422  1.00 11.92           H  
ATOM    160 3HZ  LYS A  11      11.595   9.602  -5.019  1.00 11.92           H  
ATOM    161  N   THR A  12      16.617  10.193   0.784  1.00 11.86           N  
ATOM    162  CA  THR A  12      17.063  11.179   1.755  1.00 11.86           C  
ATOM    163  C   THR A  12      18.389  10.750   2.380  1.00 11.86           C  
ATOM    164  O   THR A  12      19.329  11.549   2.499  1.00 11.86           O  
ATOM    165  CB  THR A  12      16.006  11.360   2.859  1.00 11.86           C  
ATOM    166  OG1 THR A  12      14.775  11.811   2.268  1.00 11.86           O  
ATOM    167  CG2 THR A  12      16.479  12.378   3.885  1.00 11.86           C  
ATOM    168  H   THR A  12      15.736   9.709   0.958  1.00 11.86           H  
ATOM    169  HA  THR A  12      17.212  12.129   1.247  1.00 11.86           H  
ATOM    170  HB  THR A  12      15.832  10.407   3.353  1.00 11.86           H  
ATOM    171  HG1 THR A  12      14.401  11.075   1.725  1.00 11.86           H  
ATOM    172 1HG2 THR A  12      15.719  12.493   4.657  1.00 11.86           H  
ATOM    173 2HG2 THR A  12      17.409  12.030   4.337  1.00 11.86           H  
ATOM    174 3HG2 THR A  12      16.648  13.338   3.397  1.00 11.86           H  
ATOM    175  N   MET A  13      18.478   9.476   2.768  1.00 11.83           N  
ATOM    176  CA  MET A  13      19.700   8.973   3.371  1.00 11.83           C  
ATOM    177  C   MET A  13      20.831   8.991   2.357  1.00 11.83           C  
ATOM    178  O   MET A  13      21.962   9.354   2.695  1.00 11.83           O  
ATOM    179  CB  MET A  13      19.470   7.564   3.902  1.00 11.83           C  
ATOM    180  CG  MET A  13      18.572   7.496   5.140  1.00 11.83           C  
ATOM    181  SD  MET A  13      18.484   5.847   5.856  1.00 11.83           S  
ATOM    182  CE  MET A  13      17.497   5.007   4.614  1.00 11.83           C  
ATOM    183  H   MET A  13      17.676   8.854   2.663  1.00 11.83           H  
ATOM    184  HA  MET A  13      19.975   9.625   4.197  1.00 11.83           H  
ATOM    185 1HB  MET A  13      19.001   6.962   3.119  1.00 11.83           H  
ATOM    186 2HB  MET A  13      20.426   7.102   4.143  1.00 11.83           H  
ATOM    187 1HG  MET A  13      18.958   8.177   5.896  1.00 11.83           H  
ATOM    188 2HG  MET A  13      17.570   7.816   4.889  1.00 11.83           H  
ATOM    189 1HE  MET A  13      17.342   3.971   4.909  1.00 11.83           H  
ATOM    190 2HE  MET A  13      16.534   5.506   4.512  1.00 11.83           H  
ATOM    191 3HE  MET A  13      18.028   5.036   3.670  1.00 11.83           H  
ATOM    192  N   ALA A  14      20.532   8.646   1.101  1.00 11.88           N  
ATOM    193  CA  ALA A  14      21.546   8.673   0.067  1.00 11.88           C  
ATOM    194  C   ALA A  14      22.062  10.085  -0.123  1.00 11.88           C  
ATOM    195  O   ALA A  14      23.272  10.309  -0.141  1.00 11.88           O  
ATOM    196  CB  ALA A  14      20.983   8.150  -1.239  1.00 11.88           C  
ATOM    197  H   ALA A  14      19.590   8.335   0.863  1.00 11.88           H  
ATOM    198  HA  ALA A  14      22.377   8.041   0.384  1.00 11.88           H  
ATOM    199 1HB  ALA A  14      21.756   8.163  -2.001  1.00 11.88           H  
ATOM    200 2HB  ALA A  14      20.623   7.131  -1.097  1.00 11.88           H  
ATOM    201 3HB  ALA A  14      20.156   8.784  -1.550  1.00 11.88           H  
ATOM    202  N   ALA A  15      21.139  11.056  -0.140  1.00 12.02           N  
ATOM    203  CA  ALA A  15      21.506  12.449  -0.310  1.00 12.02           C  
ATOM    204  C   ALA A  15      22.442  12.889   0.797  1.00 12.02           C  
ATOM    205  O   ALA A  15      23.395  13.622   0.542  1.00 12.02           O  
ATOM    206  CB  ALA A  15      20.262  13.320  -0.320  1.00 12.02           C  
ATOM    207  H   ALA A  15      20.149  10.815  -0.099  1.00 12.02           H  
ATOM    208  HA  ALA A  15      22.027  12.550  -1.260  1.00 12.02           H  
ATOM    209 1HB  ALA A  15      20.547  14.358  -0.469  1.00 12.02           H  
ATOM    210 2HB  ALA A  15      19.604  12.998  -1.128  1.00 12.02           H  
ATOM    211 3HB  ALA A  15      19.743  13.218   0.628  1.00 12.02           H  
ATOM    212  N   SER A  16      22.189  12.419   2.024  1.00 12.27           N  
ATOM    213  CA  SER A  16      23.056  12.748   3.146  1.00 12.27           C  
ATOM    214  C   SER A  16      24.426  12.101   2.939  1.00 12.27           C  
ATOM    215  O   SER A  16      25.465  12.730   3.147  1.00 12.27           O  
ATOM    216  CB  SER A  16      22.434  12.280   4.448  1.00 12.27           C  
ATOM    217  OG  SER A  16      21.250  12.981   4.719  1.00 12.27           O  
ATOM    218  H   SER A  16      21.359  11.845   2.178  1.00 12.27           H  
ATOM    219  HA  SER A  16      23.179  13.829   3.186  1.00 12.27           H  
ATOM    220 1HB  SER A  16      22.223  11.217   4.390  1.00 12.27           H  
ATOM    221 2HB  SER A  16      23.142  12.428   5.259  1.00 12.27           H  
ATOM    222  HG  SER A  16      20.632  12.731   4.009  1.00 12.27           H  
ATOM    223  N   GLY A  17      24.425  10.851   2.467  1.00 12.61           N  
ATOM    224  CA  GLY A  17      25.645  10.094   2.196  1.00 12.61           C  
ATOM    225  C   GLY A  17      26.535  10.792   1.170  1.00 12.61           C  
ATOM    226  O   GLY A  17      27.764  10.703   1.231  1.00 12.61           O  
ATOM    227  H   GLY A  17      23.529  10.387   2.317  1.00 12.61           H  
ATOM    228 1HA  GLY A  17      26.195   9.945   3.124  1.00 12.61           H  
ATOM    229 2HA  GLY A  17      25.369   9.109   1.821  1.00 12.61           H  
ATOM    230  N   PHE A  18      25.902  11.505   0.245  1.00 13.00           N  
ATOM    231  CA  PHE A  18      26.586  12.231  -0.808  1.00 13.00           C  
ATOM    232  C   PHE A  18      26.590  13.744  -0.572  1.00 13.00           C  
ATOM    233  O   PHE A  18      26.800  14.518  -1.509  1.00 13.00           O  
ATOM    234  CB  PHE A  18      25.919  11.941  -2.150  1.00 13.00           C  
ATOM    235  CG  PHE A  18      25.952  10.494  -2.534  1.00 13.00           C  
ATOM    236  CD1 PHE A  18      24.772   9.798  -2.757  1.00 13.00           C  
ATOM    237  CD2 PHE A  18      27.155   9.817  -2.651  1.00 13.00           C  
ATOM    238  CE1 PHE A  18      24.792   8.460  -3.092  1.00 13.00           C  
ATOM    239  CE2 PHE A  18      27.180   8.477  -2.986  1.00 13.00           C  
ATOM    240  CZ  PHE A  18      25.996   7.799  -3.208  1.00 13.00           C  
ATOM    241  H   PHE A  18      24.882  11.491   0.252  1.00 13.00           H  
ATOM    242  HA  PHE A  18      27.620  11.891  -0.845  1.00 13.00           H  
ATOM    243 1HB  PHE A  18      24.873  12.255  -2.098  1.00 13.00           H  
ATOM    244 2HB  PHE A  18      26.401  12.519  -2.933  1.00 13.00           H  
ATOM    245  HD1 PHE A  18      23.820  10.323  -2.658  1.00 13.00           H  
ATOM    246  HD2 PHE A  18      28.087  10.353  -2.469  1.00 13.00           H  
ATOM    247  HE1 PHE A  18      23.859   7.928  -3.264  1.00 13.00           H  
ATOM    248  HE2 PHE A  18      28.132   7.955  -3.073  1.00 13.00           H  
ATOM    249  HZ  PHE A  18      26.015   6.742  -3.471  1.00 13.00           H  
ATOM    250  N   LEU A  19      26.369  14.180   0.666  1.00 13.41           N  
ATOM    251  CA  LEU A  19      26.342  15.605   0.959  1.00 13.41           C  
ATOM    252  C   LEU A  19      27.739  16.179   1.141  1.00 13.41           C  
ATOM    253  O   LEU A  19      28.484  15.787   2.035  1.00 13.41           O  
ATOM    254  CB  LEU A  19      25.509  15.855   2.220  1.00 13.41           C  
ATOM    255  CG  LEU A  19      25.375  17.297   2.670  1.00 13.41           C  
ATOM    256  CD1 LEU A  19      24.632  18.084   1.617  1.00 13.41           C  
ATOM    257  CD2 LEU A  19      24.643  17.330   4.007  1.00 13.41           C  
ATOM    258  H   LEU A  19      26.189  13.522   1.424  1.00 13.41           H  
ATOM    259  HA  LEU A  19      25.864  16.113   0.124  1.00 13.41           H  
ATOM    260 1HB  LEU A  19      24.509  15.472   2.043  1.00 13.41           H  
ATOM    261 2HB  LEU A  19      25.948  15.287   3.041  1.00 13.41           H  
ATOM    262  HG  LEU A  19      26.345  17.729   2.779  1.00 13.41           H  
ATOM    263 1HD1 LEU A  19      24.541  19.122   1.936  1.00 13.41           H  
ATOM    264 2HD1 LEU A  19      25.177  18.039   0.677  1.00 13.41           H  
ATOM    265 3HD1 LEU A  19      23.639  17.657   1.481  1.00 13.41           H  
ATOM    266 1HD2 LEU A  19      24.544  18.363   4.343  1.00 13.41           H  
ATOM    267 2HD2 LEU A  19      23.651  16.888   3.888  1.00 13.41           H  
ATOM    268 3HD2 LEU A  19      25.204  16.761   4.742  1.00 13.41           H  
ATOM    269  N   LEU A  20      28.083  17.146   0.295  1.00 13.77           N  
ATOM    270  CA  LEU A  20      29.406  17.771   0.319  1.00 13.77           C  
ATOM    271  C   LEU A  20      29.665  18.614   1.568  1.00 13.77           C  
ATOM    272  O   LEU A  20      30.809  18.783   1.985  1.00 13.77           O  
ATOM    273  CB  LEU A  20      29.582  18.643  -0.925  1.00 13.77           C  
ATOM    274  CG  LEU A  20      29.651  17.873  -2.249  1.00 13.77           C  
ATOM    275  CD1 LEU A  20      29.688  18.858  -3.409  1.00 13.77           C  
ATOM    276  CD2 LEU A  20      30.881  16.981  -2.245  1.00 13.77           C  
ATOM    277  H   LEU A  20      27.421  17.418  -0.418  1.00 13.77           H  
ATOM    278  HA  LEU A  20      30.150  16.977   0.291  1.00 13.77           H  
ATOM    279 1HB  LEU A  20      28.746  19.336  -0.986  1.00 13.77           H  
ATOM    280 2HB  LEU A  20      30.501  19.218  -0.819  1.00 13.77           H  
ATOM    281  HG  LEU A  20      28.757  17.251  -2.357  1.00 13.77           H  
ATOM    282 1HD1 LEU A  20      29.728  18.309  -4.350  1.00 13.77           H  
ATOM    283 2HD1 LEU A  20      28.791  19.478  -3.389  1.00 13.77           H  
ATOM    284 3HD1 LEU A  20      30.570  19.491  -3.321  1.00 13.77           H  
ATOM    285 1HD2 LEU A  20      30.928  16.425  -3.181  1.00 13.77           H  
ATOM    286 2HD2 LEU A  20      31.776  17.594  -2.139  1.00 13.77           H  
ATOM    287 3HD2 LEU A  20      30.818  16.282  -1.410  1.00 13.77           H  
ATOM    288  N   ARG A  21      28.601  19.180   2.135  1.00 14.04           N  
ATOM    289  CA  ARG A  21      28.690  20.043   3.315  1.00 14.04           C  
ATOM    290  C   ARG A  21      29.669  21.204   3.128  1.00 14.04           C  
ATOM    291  O   ARG A  21      30.468  21.498   4.015  1.00 14.04           O  
ATOM    292  CB  ARG A  21      29.115  19.247   4.549  1.00 14.04           C  
ATOM    293  CG  ARG A  21      28.171  18.130   4.962  1.00 14.04           C  
ATOM    294  CD  ARG A  21      28.588  17.476   6.230  1.00 14.04           C  
ATOM    295  NE  ARG A  21      27.682  16.395   6.605  1.00 14.04           N  
ATOM    296  CZ  ARG A  21      27.819  15.617   7.697  1.00 14.04           C  
ATOM    297  NH1 ARG A  21      28.822  15.807   8.525  1.00 14.04           N  
ATOM    298  NH2 ARG A  21      26.941  14.659   7.934  1.00 14.04           N  
ATOM    299  H   ARG A  21      27.694  18.986   1.740  1.00 14.04           H  
ATOM    300  HA  ARG A  21      27.700  20.458   3.503  1.00 14.04           H  
ATOM    301 1HB  ARG A  21      30.095  18.804   4.390  1.00 14.04           H  
ATOM    302 2HB  ARG A  21      29.204  19.925   5.397  1.00 14.04           H  
ATOM    303 1HG  ARG A  21      27.170  18.531   5.094  1.00 14.04           H  
ATOM    304 2HG  ARG A  21      28.164  17.364   4.189  1.00 14.04           H  
ATOM    305 1HD  ARG A  21      29.586  17.057   6.107  1.00 14.04           H  
ATOM    306 2HD  ARG A  21      28.597  18.210   7.034  1.00 14.04           H  
ATOM    307  HE  ARG A  21      26.898  16.208   5.993  1.00 14.04           H  
ATOM    308 1HH1 ARG A  21      29.495  16.539   8.345  1.00 14.04           H  
ATOM    309 2HH1 ARG A  21      28.920  15.223   9.343  1.00 14.04           H  
ATOM    310 1HH2 ARG A  21      26.171  14.510   7.296  1.00 14.04           H  
ATOM    311 2HH2 ARG A  21      27.040  14.074   8.751  1.00 14.04           H  
ATOM    312  N   CYS A  22      29.596  21.883   1.988  1.00 14.17           N  
ATOM    313  CA  CYS A  22      30.500  22.994   1.731  1.00 14.17           C  
ATOM    314  C   CYS A  22      30.327  24.124   2.746  1.00 14.17           C  
ATOM    315  O   CYS A  22      29.238  24.695   2.844  1.00 14.17           O  
ATOM    316  CB  CYS A  22      30.251  23.599   0.355  1.00 14.17           C  
ATOM    317  SG  CYS A  22      31.334  25.004  -0.003  1.00 14.17           S  
ATOM    318  H   CYS A  22      28.920  21.608   1.292  1.00 14.17           H  
ATOM    319  HA  CYS A  22      31.503  22.587   1.740  1.00 14.17           H  
ATOM    320 1HB  CYS A  22      30.401  22.843  -0.418  1.00 14.17           H  
ATOM    321 2HB  CYS A  22      29.218  23.943   0.290  1.00 14.17           H  
ATOM    322  HG  CYS A  22      31.289  25.521   1.227  1.00 14.17           H  
ATOM    323  N   PRO A  23      31.393  24.555   3.447  1.00 14.17           N  
ATOM    324  CA  PRO A  23      31.368  25.597   4.457  1.00 14.17           C  
ATOM    325  C   PRO A  23      31.348  26.980   3.830  1.00 14.17           C  
ATOM    326  O   PRO A  23      32.256  27.777   4.039  1.00 14.17           O  
ATOM    327  CB  PRO A  23      32.681  25.341   5.205  1.00 14.17           C  
ATOM    328  CG  PRO A  23      33.612  24.804   4.145  1.00 14.17           C  
ATOM    329  CD  PRO A  23      32.732  23.946   3.253  1.00 14.17           C  
ATOM    330  HA  PRO A  23      30.498  25.447   5.111  1.00 14.17           H  
ATOM    331 1HB  PRO A  23      33.049  26.275   5.651  1.00 14.17           H  
ATOM    332 2HB  PRO A  23      32.510  24.632   6.029  1.00 14.17           H  
ATOM    333 1HG  PRO A  23      34.082  25.637   3.601  1.00 14.17           H  
ATOM    334 2HG  PRO A  23      34.428  24.231   4.614  1.00 14.17           H  
ATOM    335 1HD  PRO A  23      33.083  24.046   2.219  1.00 14.17           H  
ATOM    336 2HD  PRO A  23      32.736  22.900   3.610  1.00 14.17           H  
ATOM    337  N   ALA A  24      30.307  27.262   3.054  1.00 14.04           N  
ATOM    338  CA  ALA A  24      30.221  28.547   2.362  1.00 14.04           C  
ATOM    339  C   ALA A  24      30.188  29.724   3.338  1.00 14.04           C  
ATOM    340  O   ALA A  24      30.801  30.764   3.092  1.00 14.04           O  
ATOM    341  CB  ALA A  24      28.981  28.569   1.486  1.00 14.04           C  
ATOM    342  H   ALA A  24      29.588  26.549   2.935  1.00 14.04           H  
ATOM    343  HA  ALA A  24      31.104  28.653   1.734  1.00 14.04           H  
ATOM    344 1HB  ALA A  24      28.937  29.513   0.947  1.00 14.04           H  
ATOM    345 2HB  ALA A  24      29.029  27.742   0.774  1.00 14.04           H  
ATOM    346 3HB  ALA A  24      28.093  28.462   2.104  1.00 14.04           H  
ATOM    347  N   ALA A  25      29.461  29.566   4.440  1.00 13.80           N  
ATOM    348  CA  ALA A  25      29.374  30.598   5.469  1.00 13.80           C  
ATOM    349  C   ALA A  25      28.839  29.999   6.778  1.00 13.80           C  
ATOM    350  O   ALA A  25      27.751  30.374   7.222  1.00 13.80           O  
ATOM    351  CB  ALA A  25      28.491  31.733   4.991  1.00 13.80           C  
ATOM    352  H   ALA A  25      28.973  28.692   4.570  1.00 13.80           H  
ATOM    353  HA  ALA A  25      30.373  30.995   5.647  1.00 13.80           H  
ATOM    354 1HB  ALA A  25      28.460  32.501   5.752  1.00 13.80           H  
ATOM    355 2HB  ALA A  25      28.895  32.157   4.072  1.00 13.80           H  
ATOM    356 3HB  ALA A  25      27.485  31.361   4.805  1.00 13.80           H  
ATOM    357  N   PRO A  26      29.608  29.129   7.468  1.00 13.52           N  
ATOM    358  CA  PRO A  26      29.190  28.309   8.609  1.00 13.52           C  
ATOM    359  C   PRO A  26      28.621  29.069   9.805  1.00 13.52           C  
ATOM    360  O   PRO A  26      27.877  28.499  10.606  1.00 13.52           O  
ATOM    361  CB  PRO A  26      30.516  27.664   9.043  1.00 13.52           C  
ATOM    362  CG  PRO A  26      31.371  27.671   7.816  1.00 13.52           C  
ATOM    363  CD  PRO A  26      31.039  28.965   7.125  1.00 13.52           C  
ATOM    364  HA  PRO A  26      28.480  27.547   8.264  1.00 13.52           H  
ATOM    365 1HB  PRO A  26      30.954  28.238   9.874  1.00 13.52           H  
ATOM    366 2HB  PRO A  26      30.329  26.648   9.421  1.00 13.52           H  
ATOM    367 1HG  PRO A  26      32.436  27.593   8.084  1.00 13.52           H  
ATOM    368 2HG  PRO A  26      31.132  26.798   7.208  1.00 13.52           H  
ATOM    369 1HD  PRO A  26      31.629  29.791   7.547  1.00 13.52           H  
ATOM    370 2HD  PRO A  26      31.227  28.839   6.075  1.00 13.52           H  
ATOM    371  N   SER A  27      28.981  30.339   9.939  1.00 13.23           N  
ATOM    372  CA  SER A  27      28.537  31.145  11.063  1.00 13.23           C  
ATOM    373  C   SER A  27      27.534  32.238  10.711  1.00 13.23           C  
ATOM    374  O   SER A  27      27.181  33.036  11.576  1.00 13.23           O  
ATOM    375  CB  SER A  27      29.741  31.784  11.723  1.00 13.23           C  
ATOM    376  OG  SER A  27      30.396  32.649  10.836  1.00 13.23           O  
ATOM    377  H   SER A  27      29.583  30.763   9.252  1.00 13.23           H  
ATOM    378  HA  SER A  27      28.062  30.482  11.786  1.00 13.23           H  
ATOM    379 1HB  SER A  27      29.420  32.337  12.604  1.00 13.23           H  
ATOM    380 2HB  SER A  27      30.429  31.008  12.054  1.00 13.23           H  
ATOM    381  HG  SER A  27      29.726  33.268  10.532  1.00 13.23           H  
ATOM    382  N   ALA A  28      27.092  32.320   9.455  1.00 12.96           N  
ATOM    383  CA  ALA A  28      26.207  33.434   9.100  1.00 12.96           C  
ATOM    384  C   ALA A  28      24.878  33.408   9.851  1.00 12.96           C  
ATOM    385  O   ALA A  28      24.540  34.374  10.539  1.00 12.96           O  
ATOM    386  CB  ALA A  28      25.923  33.423   7.612  1.00 12.96           C  
ATOM    387  H   ALA A  28      27.365  31.627   8.755  1.00 12.96           H  
ATOM    388  HA  ALA A  28      26.719  34.361   9.358  1.00 12.96           H  
ATOM    389 1HB  ALA A  28      25.296  34.275   7.357  1.00 12.96           H  
ATOM    390 2HB  ALA A  28      26.857  33.487   7.072  1.00 12.96           H  
ATOM    391 3HB  ALA A  28      25.412  32.502   7.341  1.00 12.96           H  
ATOM    392  N   VAL A  29      24.114  32.326   9.695  1.00 12.72           N  
ATOM    393  CA  VAL A  29      22.823  32.227  10.358  1.00 12.72           C  
ATOM    394  C   VAL A  29      22.641  30.849  11.010  1.00 12.72           C  
ATOM    395  O   VAL A  29      22.654  29.840  10.300  1.00 12.72           O  
ATOM    396  CB  VAL A  29      21.666  32.440   9.360  1.00 12.72           C  
ATOM    397  CG1 VAL A  29      20.350  32.354  10.103  1.00 12.72           C  
ATOM    398  CG2 VAL A  29      21.796  33.779   8.657  1.00 12.72           C  
ATOM    399  H   VAL A  29      24.449  31.565   9.123  1.00 12.72           H  
ATOM    400  HA  VAL A  29      22.775  33.022  11.093  1.00 12.72           H  
ATOM    401  HB  VAL A  29      21.682  31.642   8.619  1.00 12.72           H  
ATOM    402 1HG1 VAL A  29      19.539  32.487   9.400  1.00 12.72           H  
ATOM    403 2HG1 VAL A  29      20.258  31.392  10.593  1.00 12.72           H  
ATOM    404 3HG1 VAL A  29      20.309  33.140  10.851  1.00 12.72           H  
ATOM    405 1HG2 VAL A  29      20.966  33.900   7.963  1.00 12.72           H  
ATOM    406 2HG2 VAL A  29      21.771  34.580   9.399  1.00 12.72           H  
ATOM    407 3HG2 VAL A  29      22.728  33.828   8.105  1.00 12.72           H  
ATOM    408  N   PRO A  30      22.388  30.746  12.322  1.00 12.55           N  
ATOM    409  CA  PRO A  30      22.191  29.496  13.032  1.00 12.55           C  
ATOM    410  C   PRO A  30      20.793  28.956  12.782  1.00 12.55           C  
ATOM    411  O   PRO A  30      19.961  28.906  13.689  1.00 12.55           O  
ATOM    412  CB  PRO A  30      22.419  29.902  14.485  1.00 12.55           C  
ATOM    413  CG  PRO A  30      21.940  31.341  14.545  1.00 12.55           C  
ATOM    414  CD  PRO A  30      22.321  31.943  13.187  1.00 12.55           C  
ATOM    415  HA  PRO A  30      22.945  28.781  12.690  1.00 12.55           H  
ATOM    416 1HB  PRO A  30      21.861  29.226  15.152  1.00 12.55           H  
ATOM    417 2HB  PRO A  30      23.483  29.792  14.741  1.00 12.55           H  
ATOM    418 1HG  PRO A  30      20.856  31.368  14.730  1.00 12.55           H  
ATOM    419 2HG  PRO A  30      22.417  31.862  15.391  1.00 12.55           H  
ATOM    420 1HD  PRO A  30      21.522  32.624  12.872  1.00 12.55           H  
ATOM    421 2HD  PRO A  30      23.306  32.440  13.246  1.00 12.55           H  
ATOM    422  N   LEU A  31      20.541  28.539  11.547  1.00 12.45           N  
ATOM    423  CA  LEU A  31      19.213  28.119  11.098  1.00 12.45           C  
ATOM    424  C   LEU A  31      18.651  26.935  11.875  1.00 12.45           C  
ATOM    425  O   LEU A  31      17.442  26.821  12.060  1.00 12.45           O  
ATOM    426  CB  LEU A  31      19.252  27.816   9.600  1.00 12.45           C  
ATOM    427  CG  LEU A  31      19.443  29.052   8.718  1.00 12.45           C  
ATOM    428  CD1 LEU A  31      19.628  28.655   7.293  1.00 12.45           C  
ATOM    429  CD2 LEU A  31      18.247  29.926   8.877  1.00 12.45           C  
ATOM    430  H   LEU A  31      21.306  28.595  10.871  1.00 12.45           H  
ATOM    431  HA  LEU A  31      18.537  28.962  11.247  1.00 12.45           H  
ATOM    432 1HB  LEU A  31      20.080  27.136   9.399  1.00 12.45           H  
ATOM    433 2HB  LEU A  31      18.324  27.327   9.307  1.00 12.45           H  
ATOM    434  HG  LEU A  31      20.335  29.586   9.023  1.00 12.45           H  
ATOM    435 1HD1 LEU A  31      19.765  29.545   6.682  1.00 12.45           H  
ATOM    436 2HD1 LEU A  31      20.504  28.039   7.236  1.00 12.45           H  
ATOM    437 3HD1 LEU A  31      18.778  28.109   6.947  1.00 12.45           H  
ATOM    438 1HD2 LEU A  31      18.354  30.814   8.255  1.00 12.45           H  
ATOM    439 2HD2 LEU A  31      17.368  29.381   8.582  1.00 12.45           H  
ATOM    440 3HD2 LEU A  31      18.160  30.214   9.917  1.00 12.45           H  
ATOM    441  N   TRP A  32      19.513  26.073  12.388  1.00 12.42           N  
ATOM    442  CA  TRP A  32      19.059  24.936  13.187  1.00 12.42           C  
ATOM    443  C   TRP A  32      18.364  25.384  14.485  1.00 12.42           C  
ATOM    444  O   TRP A  32      17.538  24.664  15.054  1.00 12.42           O  
ATOM    445  CB  TRP A  32      20.268  24.063  13.505  1.00 12.42           C  
ATOM    446  CG  TRP A  32      21.388  24.834  14.156  1.00 12.42           C  
ATOM    447  CD1 TRP A  32      21.561  25.119  15.477  1.00 12.42           C  
ATOM    448  CD2 TRP A  32      22.511  25.439  13.463  1.00 12.42           C  
ATOM    449  NE1 TRP A  32      22.719  25.856  15.657  1.00 12.42           N  
ATOM    450  CE2 TRP A  32      23.310  26.056  14.435  1.00 12.42           C  
ATOM    451  CE3 TRP A  32      22.894  25.506  12.115  1.00 12.42           C  
ATOM    452  CZ2 TRP A  32      24.483  26.727  14.104  1.00 12.42           C  
ATOM    453  CZ3 TRP A  32      24.066  26.177  11.783  1.00 12.42           C  
ATOM    454  CH2 TRP A  32      24.844  26.771  12.751  1.00 12.42           C  
ATOM    455  H   TRP A  32      20.498  26.206  12.219  1.00 12.42           H  
ATOM    456  HA  TRP A  32      18.352  24.352  12.593  1.00 12.42           H  
ATOM    457 1HB  TRP A  32      19.968  23.255  14.174  1.00 12.42           H  
ATOM    458 2HB  TRP A  32      20.640  23.611  12.610  1.00 12.42           H  
ATOM    459  HD1 TRP A  32      20.884  24.810  16.272  1.00 12.42           H  
ATOM    460  HE1 TRP A  32      23.071  26.190  16.543  1.00 12.42           H  
ATOM    461  HE3 TRP A  32      22.286  25.038  11.344  1.00 12.42           H  
ATOM    462  HZ2 TRP A  32      25.110  27.207  14.856  1.00 12.42           H  
ATOM    463  HZ3 TRP A  32      24.358  26.223  10.732  1.00 12.42           H  
ATOM    464  HH2 TRP A  32      25.760  27.291  12.453  1.00 12.42           H  
ATOM    465  N   GLY A  33      18.620  26.629  14.901  1.00 12.44           N  
ATOM    466  CA  GLY A  33      18.056  27.180  16.119  1.00 12.44           C  
ATOM    467  C   GLY A  33      16.643  27.691  15.896  1.00 12.44           C  
ATOM    468  O   GLY A  33      15.984  28.147  16.830  1.00 12.44           O  
ATOM    469  H   GLY A  33      19.245  27.231  14.370  1.00 12.44           H  
ATOM    470 1HA  GLY A  33      18.060  26.421  16.900  1.00 12.44           H  
ATOM    471 2HA  GLY A  33      18.690  27.999  16.461  1.00 12.44           H  
ATOM    472  N   ARG A  34      16.173  27.613  14.651  1.00 12.50           N  
ATOM    473  CA  ARG A  34      14.843  28.064  14.305  1.00 12.50           C  
ATOM    474  C   ARG A  34      13.858  26.899  14.282  1.00 12.50           C  
ATOM    475  O   ARG A  34      12.691  27.076  13.925  1.00 12.50           O  
ATOM    476  CB  ARG A  34      14.854  28.778  12.962  1.00 12.50           C  
ATOM    477  CG  ARG A  34      15.685  30.058  12.947  1.00 12.50           C  
ATOM    478  CD  ARG A  34      15.618  30.766  11.643  1.00 12.50           C  
ATOM    479  NE  ARG A  34      16.418  31.991  11.653  1.00 12.50           N  
ATOM    480  CZ  ARG A  34      16.556  32.837  10.612  1.00 12.50           C  
ATOM    481  NH1 ARG A  34      15.953  32.585   9.473  1.00 12.50           N  
ATOM    482  NH2 ARG A  34      17.300  33.921  10.736  1.00 12.50           N  
ATOM    483  H   ARG A  34      16.753  27.237  13.900  1.00 12.50           H  
ATOM    484  HA  ARG A  34      14.512  28.775  15.061  1.00 12.50           H  
ATOM    485 1HB  ARG A  34      15.256  28.112  12.200  1.00 12.50           H  
ATOM    486 2HB  ARG A  34      13.836  29.033  12.674  1.00 12.50           H  
ATOM    487 1HG  ARG A  34      15.332  30.729  13.729  1.00 12.50           H  
ATOM    488 2HG  ARG A  34      16.732  29.800  13.136  1.00 12.50           H  
ATOM    489 1HD  ARG A  34      15.990  30.113  10.859  1.00 12.50           H  
ATOM    490 2HD  ARG A  34      14.585  31.036  11.429  1.00 12.50           H  
ATOM    491  HE  ARG A  34      16.900  32.224  12.512  1.00 12.50           H  
ATOM    492 1HH1 ARG A  34      15.384  31.758   9.373  1.00 12.50           H  
ATOM    493 2HH1 ARG A  34      16.061  33.220   8.694  1.00 12.50           H  
ATOM    494 1HH2 ARG A  34      17.765  34.117  11.612  1.00 12.50           H  
ATOM    495 2HH2 ARG A  34      17.405  34.553   9.957  1.00 12.50           H  
ATOM    496  N   SER A  35      14.314  25.702  14.665  1.00 12.57           N  
ATOM    497  CA  SER A  35      13.417  24.555  14.674  1.00 12.57           C  
ATOM    498  C   SER A  35      12.218  24.775  15.584  1.00 12.57           C  
ATOM    499  O   SER A  35      12.343  25.311  16.683  1.00 12.57           O  
ATOM    500  CB  SER A  35      14.113  23.309  15.153  1.00 12.57           C  
ATOM    501  OG  SER A  35      13.184  22.255  15.250  1.00 12.57           O  
ATOM    502  H   SER A  35      15.292  25.570  14.933  1.00 12.57           H  
ATOM    503  HA  SER A  35      13.058  24.393  13.659  1.00 12.57           H  
ATOM    504 1HB  SER A  35      14.926  23.037  14.477  1.00 12.57           H  
ATOM    505 2HB  SER A  35      14.553  23.498  16.134  1.00 12.57           H  
ATOM    506  HG  SER A  35      13.459  21.738  16.035  1.00 12.57           H  
ATOM    507  N   GLY A  36      11.055  24.293  15.145  1.00 12.62           N  
ATOM    508  CA  GLY A  36       9.832  24.381  15.939  1.00 12.62           C  
ATOM    509  C   GLY A  36       9.721  23.250  16.969  1.00 12.62           C  
ATOM    510  O   GLY A  36       8.749  23.192  17.732  1.00 12.62           O  
ATOM    511  H   GLY A  36      11.026  23.863  14.233  1.00 12.62           H  
ATOM    512 1HA  GLY A  36       9.806  25.343  16.451  1.00 12.62           H  
ATOM    513 2HA  GLY A  36       8.972  24.353  15.273  1.00 12.62           H  
ATOM    514  N   ARG A  37      10.700  22.342  16.964  1.00 12.63           N  
ATOM    515  CA  ARG A  37      10.734  21.200  17.873  1.00 12.63           C  
ATOM    516  C   ARG A  37      12.158  21.000  18.376  1.00 12.63           C  
ATOM    517  O   ARG A  37      13.110  21.083  17.597  1.00 12.63           O  
ATOM    518  CB  ARG A  37      10.266  19.925  17.176  1.00 12.63           C  
ATOM    519  CG  ARG A  37       8.801  19.917  16.712  1.00 12.63           C  
ATOM    520  CD  ARG A  37       7.863  19.862  17.870  1.00 12.63           C  
ATOM    521  NE  ARG A  37       6.477  19.750  17.450  1.00 12.63           N  
ATOM    522  CZ  ARG A  37       5.670  20.789  17.134  1.00 12.63           C  
ATOM    523  NH1 ARG A  37       6.104  22.035  17.193  1.00 12.63           N  
ATOM    524  NH2 ARG A  37       4.421  20.552  16.763  1.00 12.63           N  
ATOM    525  H   ARG A  37      11.467  22.456  16.308  1.00 12.63           H  
ATOM    526  HA  ARG A  37      10.083  21.403  18.723  1.00 12.63           H  
ATOM    527 1HB  ARG A  37      10.884  19.751  16.296  1.00 12.63           H  
ATOM    528 2HB  ARG A  37      10.404  19.075  17.843  1.00 12.63           H  
ATOM    529 1HG  ARG A  37       8.581  20.805  16.129  1.00 12.63           H  
ATOM    530 2HG  ARG A  37       8.626  19.034  16.096  1.00 12.63           H  
ATOM    531 1HD  ARG A  37       8.101  18.997  18.487  1.00 12.63           H  
ATOM    532 2HD  ARG A  37       7.965  20.769  18.464  1.00 12.63           H  
ATOM    533  HE  ARG A  37       6.086  18.822  17.385  1.00 12.63           H  
ATOM    534 1HH1 ARG A  37       7.071  22.257  17.479  1.00 12.63           H  
ATOM    535 2HH1 ARG A  37       5.483  22.791  16.956  1.00 12.63           H  
ATOM    536 1HH2 ARG A  37       4.079  19.601  16.716  1.00 12.63           H  
ATOM    537 2HH2 ARG A  37       3.811  21.320  16.527  1.00 12.63           H  
ATOM    538  N   GLY A  38      12.319  20.639  19.650  1.00 12.60           N  
ATOM    539  CA  GLY A  38      13.662  20.398  20.193  1.00 12.60           C  
ATOM    540  C   GLY A  38      14.429  19.319  19.425  1.00 12.60           C  
ATOM    541  O   GLY A  38      15.642  19.420  19.226  1.00 12.60           O  
ATOM    542  H   GLY A  38      11.516  20.566  20.259  1.00 12.60           H  
ATOM    543 1HA  GLY A  38      14.228  21.329  20.174  1.00 12.60           H  
ATOM    544 2HA  GLY A  38      13.577  20.105  21.240  1.00 12.60           H  
ATOM    545  N   GLY A  39      13.706  18.316  18.928  1.00 12.51           N  
ATOM    546  CA  GLY A  39      14.308  17.221  18.174  1.00 12.51           C  
ATOM    547  C   GLY A  39      14.928  17.673  16.848  1.00 12.51           C  
ATOM    548  O   GLY A  39      15.740  16.957  16.262  1.00 12.51           O  
ATOM    549  H   GLY A  39      12.716  18.301  19.109  1.00 12.51           H  
ATOM    550 1HA  GLY A  39      15.073  16.744  18.787  1.00 12.51           H  
ATOM    551 2HA  GLY A  39      13.549  16.465  17.977  1.00 12.51           H  
ATOM    552  N   GLY A  40      14.546  18.858  16.366  1.00 12.41           N  
ATOM    553  CA  GLY A  40      15.069  19.383  15.118  1.00 12.41           C  
ATOM    554  C   GLY A  40      16.321  20.226  15.342  1.00 12.41           C  
ATOM    555  O   GLY A  40      16.899  20.753  14.392  1.00 12.41           O  
ATOM    556  H   GLY A  40      13.899  19.439  16.892  1.00 12.41           H  
ATOM    557 1HA  GLY A  40      15.295  18.555  14.450  1.00 12.41           H  
ATOM    558 2HA  GLY A  40      14.304  19.983  14.629  1.00 12.41           H  
ATOM    559  N   GLY A  41      16.763  20.339  16.599  1.00 12.33           N  
ATOM    560  CA  GLY A  41      17.930  21.148  16.944  1.00 12.33           C  
ATOM    561  C   GLY A  41      19.199  20.666  16.248  1.00 12.33           C  
ATOM    562  O   GLY A  41      20.142  21.431  16.061  1.00 12.33           O  
ATOM    563  H   GLY A  41      16.267  19.879  17.364  1.00 12.33           H  
ATOM    564 1HA  GLY A  41      17.737  22.189  16.671  1.00 12.33           H  
ATOM    565 2HA  GLY A  41      18.072  21.125  18.024  1.00 12.33           H  
ATOM    566  N   GLY A  42      19.233  19.381  15.894  1.00 12.26           N  
ATOM    567  CA  GLY A  42      20.373  18.781  15.219  1.00 12.26           C  
ATOM    568  C   GLY A  42      20.269  18.853  13.693  1.00 12.26           C  
ATOM    569  O   GLY A  42      21.121  18.308  12.988  1.00 12.26           O  
ATOM    570  H   GLY A  42      18.425  18.807  16.093  1.00 12.26           H  
ATOM    571 1HA  GLY A  42      21.287  19.279  15.546  1.00 12.26           H  
ATOM    572 2HA  GLY A  42      20.457  17.739  15.526  1.00 12.26           H  
ATOM    573  N   LEU A  43      19.227  19.500  13.169  1.00 12.23           N  
ATOM    574  CA  LEU A  43      19.049  19.553  11.725  1.00 12.23           C  
ATOM    575  C   LEU A  43      19.508  20.864  11.122  1.00 12.23           C  
ATOM    576  O   LEU A  43      18.818  21.881  11.187  1.00 12.23           O  
ATOM    577  CB  LEU A  43      17.585  19.358  11.353  1.00 12.23           C  
ATOM    578  CG  LEU A  43      16.936  18.082  11.792  1.00 12.23           C  
ATOM    579  CD1 LEU A  43      15.490  18.149  11.413  1.00 12.23           C  
ATOM    580  CD2 LEU A  43      17.613  16.915  11.123  1.00 12.23           C  
ATOM    581  H   LEU A  43      18.537  19.958  13.765  1.00 12.23           H  
ATOM    582  HA  LEU A  43      19.632  18.751  11.276  1.00 12.23           H  
ATOM    583 1HB  LEU A  43      17.013  20.177  11.784  1.00 12.23           H  
ATOM    584 2HB  LEU A  43      17.505  19.407  10.270  1.00 12.23           H  
ATOM    585  HG  LEU A  43      17.013  17.977  12.873  1.00 12.23           H  
ATOM    586 1HD1 LEU A  43      14.987  17.233  11.722  1.00 12.23           H  
ATOM    587 2HD1 LEU A  43      15.026  19.004  11.904  1.00 12.23           H  
ATOM    588 3HD1 LEU A  43      15.419  18.263  10.336  1.00 12.23           H  
ATOM    589 1HD2 LEU A  43      17.132  15.988  11.436  1.00 12.23           H  
ATOM    590 2HD2 LEU A  43      17.534  17.021  10.041  1.00 12.23           H  
ATOM    591 3HD2 LEU A  43      18.667  16.895  11.412  1.00 12.23           H  
ATOM    592  N   ALA A  44      20.691  20.855  10.533  1.00 12.23           N  
ATOM    593  CA  ALA A  44      21.183  22.081   9.937  1.00 12.23           C  
ATOM    594  C   ALA A  44      20.594  22.234   8.549  1.00 12.23           C  
ATOM    595  O   ALA A  44      20.513  21.272   7.785  1.00 12.23           O  
ATOM    596  CB  ALA A  44      22.698  22.092   9.884  1.00 12.23           C  
ATOM    597  H   ALA A  44      21.240  20.006  10.509  1.00 12.23           H  
ATOM    598  HA  ALA A  44      20.844  22.921  10.529  1.00 12.23           H  
ATOM    599 1HB  ALA A  44      23.032  23.029   9.439  1.00 12.23           H  
ATOM    600 2HB  ALA A  44      23.097  22.005  10.896  1.00 12.23           H  
ATOM    601 3HB  ALA A  44      23.046  21.257   9.281  1.00 12.23           H  
ATOM    602  N   PHE A  45      20.232  23.459   8.232  1.00 12.26           N  
ATOM    603  CA  PHE A  45      19.697  23.850   6.942  1.00 12.26           C  
ATOM    604  C   PHE A  45      20.484  25.036   6.429  1.00 12.26           C  
ATOM    605  O   PHE A  45      21.172  25.699   7.195  1.00 12.26           O  
ATOM    606  CB  PHE A  45      18.204  24.172   7.017  1.00 12.26           C  
ATOM    607  CG  PHE A  45      17.293  23.005   7.384  1.00 12.26           C  
ATOM    608  CD1 PHE A  45      16.969  22.723   8.701  1.00 12.26           C  
ATOM    609  CD2 PHE A  45      16.756  22.187   6.388  1.00 12.26           C  
ATOM    610  CE1 PHE A  45      16.134  21.659   9.017  1.00 12.26           C  
ATOM    611  CE2 PHE A  45      15.925  21.119   6.706  1.00 12.26           C  
ATOM    612  CZ  PHE A  45      15.615  20.854   8.022  1.00 12.26           C  
ATOM    613  H   PHE A  45      20.324  24.173   8.939  1.00 12.26           H  
ATOM    614  HA  PHE A  45      19.828  23.026   6.238  1.00 12.26           H  
ATOM    615 1HB  PHE A  45      18.052  24.956   7.758  1.00 12.26           H  
ATOM    616 2HB  PHE A  45      17.879  24.557   6.054  1.00 12.26           H  
ATOM    617  HD1 PHE A  45      17.375  23.350   9.498  1.00 12.26           H  
ATOM    618  HD2 PHE A  45      17.003  22.400   5.340  1.00 12.26           H  
ATOM    619  HE1 PHE A  45      15.895  21.460  10.060  1.00 12.26           H  
ATOM    620  HE2 PHE A  45      15.522  20.490   5.923  1.00 12.26           H  
ATOM    621  HZ  PHE A  45      14.964  20.016   8.276  1.00 12.26           H  
ATOM    622  N   SER A  46      20.400  25.291   5.138  1.00 12.32           N  
ATOM    623  CA  SER A  46      21.060  26.441   4.539  1.00 12.32           C  
ATOM    624  C   SER A  46      20.128  27.105   3.550  1.00 12.32           C  
ATOM    625  O   SER A  46      19.623  26.465   2.630  1.00 12.32           O  
ATOM    626  CB  SER A  46      22.333  26.024   3.845  1.00 12.32           C  
ATOM    627  OG  SER A  46      22.948  27.126   3.239  1.00 12.32           O  
ATOM    628  H   SER A  46      19.842  24.692   4.556  1.00 12.32           H  
ATOM    629  HA  SER A  46      21.305  27.160   5.314  1.00 12.32           H  
ATOM    630 1HB  SER A  46      23.010  25.574   4.569  1.00 12.32           H  
ATOM    631 2HB  SER A  46      22.106  25.273   3.092  1.00 12.32           H  
ATOM    632  HG  SER A  46      22.254  27.574   2.725  1.00 12.32           H  
ATOM    633  N   ALA A  47      19.864  28.384   3.772  1.00 12.40           N  
ATOM    634  CA  ALA A  47      18.949  29.108   2.912  1.00 12.40           C  
ATOM    635  C   ALA A  47      19.487  29.211   1.506  1.00 12.40           C  
ATOM    636  O   ALA A  47      20.695  29.392   1.319  1.00 12.40           O  
ATOM    637  CB  ALA A  47      18.693  30.503   3.436  1.00 12.40           C  
ATOM    638  H   ALA A  47      20.306  28.859   4.545  1.00 12.40           H  
ATOM    639  HA  ALA A  47      18.022  28.561   2.889  1.00 12.40           H  
ATOM    640 1HB  ALA A  47      17.982  30.985   2.767  1.00 12.40           H  
ATOM    641 2HB  ALA A  47      18.287  30.476   4.430  1.00 12.40           H  
ATOM    642 3HB  ALA A  47      19.619  31.066   3.448  1.00 12.40           H  
ATOM    643  N   SER A  48      18.601  29.173   0.521  1.00 12.50           N  
ATOM    644  CA  SER A  48      19.048  29.430  -0.839  1.00 12.50           C  
ATOM    645  C   SER A  48      19.658  30.807  -0.918  1.00 12.50           C  
ATOM    646  O   SER A  48      19.101  31.766  -0.389  1.00 12.50           O  
ATOM    647  CB  SER A  48      17.920  29.404  -1.846  1.00 12.50           C  
ATOM    648  OG  SER A  48      18.403  29.805  -3.122  1.00 12.50           O  
ATOM    649  H   SER A  48      17.628  28.950   0.740  1.00 12.50           H  
ATOM    650  HA  SER A  48      19.803  28.691  -1.108  1.00 12.50           H  
ATOM    651 1HB  SER A  48      17.482  28.411  -1.901  1.00 12.50           H  
ATOM    652 2HB  SER A  48      17.145  30.096  -1.529  1.00 12.50           H  
ATOM    653  HG  SER A  48      17.632  30.049  -3.644  1.00 12.50           H  
ATOM    654  N   SER A  49      20.733  30.941  -1.683  1.00 12.60           N  
ATOM    655  CA  SER A  49      21.357  32.245  -1.877  1.00 12.60           C  
ATOM    656  C   SER A  49      20.414  33.225  -2.589  1.00 12.60           C  
ATOM    657  O   SER A  49      20.626  34.437  -2.548  1.00 12.60           O  
ATOM    658  CB  SER A  49      22.642  32.093  -2.666  1.00 12.60           C  
ATOM    659  OG  SER A  49      22.384  31.680  -3.979  1.00 12.60           O  
ATOM    660  H   SER A  49      21.139  30.121  -2.109  1.00 12.60           H  
ATOM    661  HA  SER A  49      21.599  32.656  -0.896  1.00 12.60           H  
ATOM    662 1HB  SER A  49      23.174  33.043  -2.679  1.00 12.60           H  
ATOM    663 2HB  SER A  49      23.282  31.363  -2.173  1.00 12.60           H  
ATOM    664  HG  SER A  49      21.860  32.382  -4.375  1.00 12.60           H  
ATOM    665  N   SER A  50      19.379  32.694  -3.254  1.00 12.69           N  
ATOM    666  CA  SER A  50      18.403  33.516  -3.957  1.00 12.69           C  
ATOM    667  C   SER A  50      17.307  34.083  -3.039  1.00 12.69           C  
ATOM    668  O   SER A  50      16.533  34.941  -3.466  1.00 12.69           O  
ATOM    669  CB  SER A  50      17.762  32.702  -5.071  1.00 12.69           C  
ATOM    670  OG  SER A  50      16.980  31.646  -4.556  1.00 12.69           O  
ATOM    671  H   SER A  50      19.245  31.684  -3.242  1.00 12.69           H  
ATOM    672  HA  SER A  50      18.933  34.355  -4.405  1.00 12.69           H  
ATOM    673 1HB  SER A  50      17.142  33.351  -5.686  1.00 12.69           H  
ATOM    674 2HB  SER A  50      18.545  32.294  -5.710  1.00 12.69           H  
ATOM    675  HG  SER A  50      17.557  31.184  -3.949  1.00 12.69           H  
ATOM    676  N   ASN A  51      17.201  33.568  -1.807  1.00 12.75           N  
ATOM    677  CA  ASN A  51      16.162  33.987  -0.865  1.00 12.75           C  
ATOM    678  C   ASN A  51      16.479  33.479   0.535  1.00 12.75           C  
ATOM    679  O   ASN A  51      16.346  32.289   0.813  1.00 12.75           O  
ATOM    680  CB  ASN A  51      14.782  33.523  -1.298  1.00 12.75           C  
ATOM    681  CG  ASN A  51      13.656  34.080  -0.425  1.00 12.75           C  
ATOM    682  OD1 ASN A  51      13.798  34.345   0.784  1.00 12.75           O  
ATOM    683  ND2 ASN A  51      12.509  34.266  -1.041  1.00 12.75           N  
ATOM    684  H   ASN A  51      17.884  32.885  -1.485  1.00 12.75           H  
ATOM    685  HA  ASN A  51      16.159  35.077  -0.821  1.00 12.75           H  
ATOM    686 1HB  ASN A  51      14.592  33.820  -2.329  1.00 12.75           H  
ATOM    687 2HB  ASN A  51      14.747  32.439  -1.267  1.00 12.75           H  
ATOM    688 1HD2 ASN A  51      11.724  34.629  -0.538  1.00 12.75           H  
ATOM    689 2HD2 ASN A  51      12.422  34.047  -2.014  1.00 12.75           H  
ATOM    690  N   GLY A  52      16.854  34.377   1.437  1.00 12.76           N  
ATOM    691  CA  GLY A  52      17.264  33.987   2.788  1.00 12.76           C  
ATOM    692  C   GLY A  52      16.210  33.195   3.587  1.00 12.76           C  
ATOM    693  O   GLY A  52      16.550  32.527   4.564  1.00 12.76           O  
ATOM    694  H   GLY A  52      16.906  35.347   1.163  1.00 12.76           H  
ATOM    695 1HA  GLY A  52      18.178  33.398   2.716  1.00 12.76           H  
ATOM    696 2HA  GLY A  52      17.527  34.885   3.345  1.00 12.76           H  
ATOM    697  N   ALA A  53      14.929  33.303   3.215  1.00 12.71           N  
ATOM    698  CA  ALA A  53      13.862  32.581   3.910  1.00 12.71           C  
ATOM    699  C   ALA A  53      13.698  31.147   3.395  1.00 12.71           C  
ATOM    700  O   ALA A  53      12.989  30.327   3.991  1.00 12.71           O  
ATOM    701  CB  ALA A  53      12.549  33.320   3.755  1.00 12.71           C  
ATOM    702  H   ALA A  53      14.688  33.853   2.394  1.00 12.71           H  
ATOM    703  HA  ALA A  53      14.124  32.534   4.967  1.00 12.71           H  
ATOM    704 1HB  ALA A  53      11.772  32.793   4.304  1.00 12.71           H  
ATOM    705 2HB  ALA A  53      12.651  34.331   4.146  1.00 12.71           H  
ATOM    706 3HB  ALA A  53      12.284  33.364   2.701  1.00 12.71           H  
ATOM    707  N   ALA A  54      14.351  30.823   2.284  1.00 12.61           N  
ATOM    708  CA  ALA A  54      14.192  29.518   1.652  1.00 12.61           C  
ATOM    709  C   ALA A  54      15.054  28.475   2.322  1.00 12.61           C  
ATOM    710  O   ALA A  54      16.066  28.043   1.767  1.00 12.61           O  
ATOM    711  CB  ALA A  54      14.552  29.602   0.191  1.00 12.61           C  
ATOM    712  H   ALA A  54      14.977  31.496   1.846  1.00 12.61           H  
ATOM    713  HA  ALA A  54      13.150  29.215   1.751  1.00 12.61           H  
ATOM    714 1HB  ALA A  54      14.416  28.629  -0.278  1.00 12.61           H  
ATOM    715 2HB  ALA A  54      13.916  30.337  -0.299  1.00 12.61           H  
ATOM    716 3HB  ALA A  54      15.584  29.909   0.110  1.00 12.61           H  
ATOM    717  N   VAL A  55      14.653  28.104   3.529  1.00 12.48           N  
ATOM    718  CA  VAL A  55      15.445  27.230   4.383  1.00 12.48           C  
ATOM    719  C   VAL A  55      15.145  25.721   4.349  1.00 12.48           C  
ATOM    720  O   VAL A  55      16.092  24.943   4.256  1.00 12.48           O  
ATOM    721  CB  VAL A  55      15.407  27.777   5.821  1.00 12.48           C  
ATOM    722  CG1 VAL A  55      16.112  26.846   6.736  1.00 12.48           C  
ATOM    723  CG2 VAL A  55      16.062  29.110   5.813  1.00 12.48           C  
ATOM    724  H   VAL A  55      13.799  28.541   3.874  1.00 12.48           H  
ATOM    725  HA  VAL A  55      16.479  27.340   4.063  1.00 12.48           H  
ATOM    726  HB  VAL A  55      14.403  27.894   6.163  1.00 12.48           H  
ATOM    727 1HG1 VAL A  55      16.107  27.245   7.748  1.00 12.48           H  
ATOM    728 2HG1 VAL A  55      15.613  25.875   6.724  1.00 12.48           H  
ATOM    729 3HG1 VAL A  55      17.124  26.742   6.388  1.00 12.48           H  
ATOM    730 1HG2 VAL A  55      16.049  29.529   6.800  1.00 12.48           H  
ATOM    731 2HG2 VAL A  55      17.076  28.983   5.485  1.00 12.48           H  
ATOM    732 3HG2 VAL A  55      15.541  29.780   5.138  1.00 12.48           H  
ATOM    733  N   PRO A  56      13.892  25.243   4.471  1.00 12.28           N  
ATOM    734  CA  PRO A  56      13.593  23.824   4.490  1.00 12.28           C  
ATOM    735  C   PRO A  56      14.123  23.174   3.221  1.00 12.28           C  
ATOM    736  O   PRO A  56      13.948  23.718   2.132  1.00 12.28           O  
ATOM    737  CB  PRO A  56      12.057  23.802   4.514  1.00 12.28           C  
ATOM    738  CG  PRO A  56      11.668  25.134   5.115  1.00 12.28           C  
ATOM    739  CD  PRO A  56      12.697  26.108   4.553  1.00 12.28           C  
ATOM    740  HA  PRO A  56      14.029  23.364   5.391  1.00 12.28           H  
ATOM    741 1HB  PRO A  56      11.666  23.660   3.488  1.00 12.28           H  
ATOM    742 2HB  PRO A  56      11.703  22.940   5.102  1.00 12.28           H  
ATOM    743 1HG  PRO A  56      10.635  25.391   4.829  1.00 12.28           H  
ATOM    744 2HG  PRO A  56      11.690  25.076   6.214  1.00 12.28           H  
ATOM    745 1HD  PRO A  56      12.402  26.439   3.547  1.00 12.28           H  
ATOM    746 2HD  PRO A  56      12.793  26.924   5.237  1.00 12.28           H  
ATOM    747  N   SER A  57      14.739  22.008   3.355  1.00 12.04           N  
ATOM    748  CA  SER A  57      15.247  21.287   2.193  1.00 12.04           C  
ATOM    749  C   SER A  57      15.244  19.777   2.413  1.00 12.04           C  
ATOM    750  O   SER A  57      15.923  19.033   1.689  1.00 12.04           O  
ATOM    751  CB  SER A  57      16.637  21.773   1.848  1.00 12.04           C  
ATOM    752  OG  SER A  57      17.539  21.522   2.888  1.00 12.04           O  
ATOM    753  H   SER A  57      14.876  21.628   4.276  1.00 12.04           H  
ATOM    754  HA  SER A  57      14.593  21.503   1.348  1.00 12.04           H  
ATOM    755 1HB  SER A  57      16.979  21.288   0.936  1.00 12.04           H  
ATOM    756 2HB  SER A  57      16.596  22.847   1.652  1.00 12.04           H  
ATOM    757  HG  SER A  57      18.302  22.078   2.708  1.00 12.04           H  
ATOM    758  N   SER A  58      14.558  19.332   3.471  1.00 11.73           N  
ATOM    759  CA  SER A  58      14.558  17.917   3.820  1.00 11.73           C  
ATOM    760  C   SER A  58      13.303  17.470   4.586  1.00 11.73           C  
ATOM    761  O   SER A  58      12.313  18.190   4.684  1.00 11.73           O  
ATOM    762  CB  SER A  58      15.804  17.595   4.644  1.00 11.73           C  
ATOM    763  OG  SER A  58      15.995  16.209   4.740  1.00 11.73           O  
ATOM    764  H   SER A  58      14.008  19.979   4.012  1.00 11.73           H  
ATOM    765  HA  SER A  58      14.599  17.346   2.894  1.00 11.73           H  
ATOM    766 1HB  SER A  58      16.680  18.060   4.194  1.00 11.73           H  
ATOM    767 2HB  SER A  58      15.687  18.013   5.643  1.00 11.73           H  
ATOM    768  HG  SER A  58      16.643  16.081   5.446  1.00 11.73           H  
ATOM    769  N   LEU A  59      13.377  16.234   5.090  1.00 11.36           N  
ATOM    770  CA  LEU A  59      12.366  15.490   5.858  1.00 11.36           C  
ATOM    771  C   LEU A  59      11.110  15.084   5.064  1.00 11.36           C  
ATOM    772  O   LEU A  59      10.205  14.453   5.613  1.00 11.36           O  
ATOM    773  CB  LEU A  59      11.920  16.342   7.058  1.00 11.36           C  
ATOM    774  CG  LEU A  59      13.050  16.893   7.976  1.00 11.36           C  
ATOM    775  CD1 LEU A  59      12.418  17.731   9.065  1.00 11.36           C  
ATOM    776  CD2 LEU A  59      13.862  15.744   8.550  1.00 11.36           C  
ATOM    777  H   LEU A  59      14.260  15.773   4.932  1.00 11.36           H  
ATOM    778  HA  LEU A  59      12.838  14.581   6.228  1.00 11.36           H  
ATOM    779 1HB  LEU A  59      11.328  17.182   6.704  1.00 11.36           H  
ATOM    780 2HB  LEU A  59      11.275  15.725   7.683  1.00 11.36           H  
ATOM    781  HG  LEU A  59      13.705  17.540   7.403  1.00 11.36           H  
ATOM    782 1HD1 LEU A  59      13.180  18.142   9.704  1.00 11.36           H  
ATOM    783 2HD1 LEU A  59      11.852  18.545   8.611  1.00 11.36           H  
ATOM    784 3HD1 LEU A  59      11.748  17.109   9.656  1.00 11.36           H  
ATOM    785 1HD2 LEU A  59      14.653  16.135   9.189  1.00 11.36           H  
ATOM    786 2HD2 LEU A  59      13.211  15.095   9.136  1.00 11.36           H  
ATOM    787 3HD2 LEU A  59      14.307  15.172   7.734  1.00 11.36           H  
ATOM    788  N   SER A  60      11.089  15.397   3.773  1.00 10.89           N  
ATOM    789  CA  SER A  60      10.030  15.021   2.841  1.00 10.89           C  
ATOM    790  C   SER A  60      10.514  15.282   1.423  1.00 10.89           C  
ATOM    791  O   SER A  60      11.055  16.357   1.141  1.00 10.89           O  
ATOM    792  CB  SER A  60       8.761  15.817   3.128  1.00 10.89           C  
ATOM    793  OG  SER A  60       7.734  15.511   2.213  1.00 10.89           O  
ATOM    794  H   SER A  60      11.863  15.932   3.415  1.00 10.89           H  
ATOM    795  HA  SER A  60       9.820  13.956   2.950  1.00 10.89           H  
ATOM    796 1HB  SER A  60       8.420  15.582   4.134  1.00 10.89           H  
ATOM    797 2HB  SER A  60       8.974  16.885   3.100  1.00 10.89           H  
ATOM    798  HG  SER A  60       7.723  16.237   1.556  1.00 10.89           H  
ATOM    799  N   ASP A  61      10.270  14.365   0.478  1.00 10.21           N  
ATOM    800  CA  ASP A  61      10.717  14.622  -0.902  1.00 10.21           C  
ATOM    801  C   ASP A  61       9.694  15.505  -1.621  1.00 10.21           C  
ATOM    802  O   ASP A  61       9.074  15.118  -2.612  1.00 10.21           O  
ATOM    803  CB  ASP A  61      10.940  13.306  -1.669  1.00 10.21           C  
ATOM    804  CG  ASP A  61      11.723  13.483  -3.005  1.00 10.21           C  
ATOM    805  OD1 ASP A  61      12.351  14.484  -3.159  1.00 10.21           O  
ATOM    806  OD2 ASP A  61      11.711  12.576  -3.832  1.00 10.21           O  
ATOM    807  H   ASP A  61       9.795  13.499   0.708  1.00 10.21           H  
ATOM    808  HA  ASP A  61      11.666  15.157  -0.869  1.00 10.21           H  
ATOM    809 1HB  ASP A  61      11.485  12.604  -1.037  1.00 10.21           H  
ATOM    810 2HB  ASP A  61       9.970  12.847  -1.891  1.00 10.21           H  
ATOM    811  N   SER A  62       9.549  16.705  -1.080  1.00  9.18           N  
ATOM    812  CA  SER A  62       8.665  17.746  -1.530  1.00  9.18           C  
ATOM    813  C   SER A  62       9.327  19.051  -1.155  1.00  9.18           C  
ATOM    814  O   SER A  62       8.931  20.125  -1.614  1.00  9.18           O  
ATOM    815  CB  SER A  62       7.311  17.590  -0.870  1.00  9.18           C  
ATOM    816  OG  SER A  62       7.415  17.721   0.526  1.00  9.18           O  
ATOM    817  H   SER A  62      10.131  16.904  -0.276  1.00  9.18           H  
ATOM    818  HA  SER A  62       8.560  17.694  -2.615  1.00  9.18           H  
ATOM    819 1HB  SER A  62       6.626  18.340  -1.260  1.00  9.18           H  
ATOM    820 2HB  SER A  62       6.904  16.610  -1.117  1.00  9.18           H  
ATOM    821  HG  SER A  62       7.660  18.648   0.695  1.00  9.18           H  
ATOM    822  N   GLU A  63      10.384  18.934  -0.337  1.00  7.76           N  
ATOM    823  CA  GLU A  63      11.204  20.081   0.051  1.00  7.76           C  
ATOM    824  C   GLU A  63      12.472  20.089  -0.808  1.00  7.76           C  
ATOM    825  O   GLU A  63      13.312  20.980  -0.729  1.00  7.76           O  
ATOM    826  CB  GLU A  63      11.530  20.040   1.537  1.00  7.76           C  
ATOM    827  CG  GLU A  63      10.289  20.039   2.432  1.00  7.76           C  
ATOM    828  CD  GLU A  63       9.364  21.230   2.221  1.00  7.76           C  
ATOM    829  OE1 GLU A  63       9.826  22.284   1.858  1.00  7.76           O  
ATOM    830  OE2 GLU A  63       8.182  21.064   2.417  1.00  7.76           O  
ATOM    831  H   GLU A  63      10.619  18.010   0.037  1.00  7.76           H  
ATOM    832  HA  GLU A  63      10.653  20.996  -0.148  1.00  7.76           H  
ATOM    833 1HB  GLU A  63      12.106  19.139   1.760  1.00  7.76           H  
ATOM    834 2HB  GLU A  63      12.139  20.902   1.805  1.00  7.76           H  
ATOM    835 1HG  GLU A  63       9.730  19.123   2.236  1.00  7.76           H  
ATOM    836 2HG  GLU A  63      10.611  20.015   3.474  1.00  7.76           H  
ATOM    837  N   LYS A  64      12.540  19.089  -1.677  1.00  6.16           N  
ATOM    838  CA  LYS A  64      13.605  18.811  -2.628  1.00  6.16           C  
ATOM    839  C   LYS A  64      12.960  18.857  -4.008  1.00  6.16           C  
ATOM    840  O   LYS A  64      13.092  17.944  -4.812  1.00  6.16           O  
ATOM    841  CB  LYS A  64      14.247  17.448  -2.369  1.00  6.16           C  
ATOM    842  CG  LYS A  64      14.970  17.308  -1.017  1.00  6.16           C  
ATOM    843  CD  LYS A  64      15.698  15.964  -0.941  1.00  6.16           C  
ATOM    844  CE  LYS A  64      16.371  15.716   0.420  1.00  6.16           C  
ATOM    845  NZ  LYS A  64      17.331  16.794   0.784  1.00  6.16           N  
ATOM    846  H   LYS A  64      11.775  18.435  -1.665  1.00  6.16           H  
ATOM    847  HA  LYS A  64      14.366  19.592  -2.571  1.00  6.16           H  
ATOM    848 1HB  LYS A  64      13.476  16.669  -2.417  1.00  6.16           H  
ATOM    849 2HB  LYS A  64      14.967  17.236  -3.158  1.00  6.16           H  
ATOM    850 1HG  LYS A  64      15.689  18.122  -0.890  1.00  6.16           H  
ATOM    851 2HG  LYS A  64      14.243  17.365  -0.205  1.00  6.16           H  
ATOM    852 1HD  LYS A  64      14.975  15.163  -1.127  1.00  6.16           H  
ATOM    853 2HD  LYS A  64      16.458  15.926  -1.718  1.00  6.16           H  
ATOM    854 1HE  LYS A  64      15.614  15.635   1.201  1.00  6.16           H  
ATOM    855 2HE  LYS A  64      16.917  14.774   0.358  1.00  6.16           H  
ATOM    856 1HZ  LYS A  64      17.764  16.576   1.666  1.00  6.16           H  
ATOM    857 2HZ  LYS A  64      18.042  16.879   0.078  1.00  6.16           H  
ATOM    858 3HZ  LYS A  64      16.826  17.693   0.883  1.00  6.16           H  
ATOM    859  N   LYS A  65      12.223  19.938  -4.229  1.00  4.63           N  
ATOM    860  CA  LYS A  65      11.354  20.190  -5.383  1.00  4.63           C  
ATOM    861  C   LYS A  65      11.980  20.118  -6.781  1.00  4.63           C  
ATOM    862  O   LYS A  65      11.253  19.972  -7.766  1.00  4.63           O  
ATOM    863  CB  LYS A  65      10.744  21.584  -5.231  1.00  4.63           C  
ATOM    864  CG  LYS A  65       9.722  21.708  -4.125  1.00  4.63           C  
ATOM    865  CD  LYS A  65       9.150  23.120  -4.035  1.00  4.63           C  
ATOM    866  CE  LYS A  65       7.995  23.215  -3.019  1.00  4.63           C  
ATOM    867  NZ  LYS A  65       8.422  22.852  -1.621  1.00  4.63           N  
ATOM    868  H   LYS A  65      12.232  20.638  -3.499  1.00  4.63           H  
ATOM    869  HA  LYS A  65      10.552  19.453  -5.349  1.00  4.63           H  
ATOM    870 1HB  LYS A  65      11.537  22.305  -5.035  1.00  4.63           H  
ATOM    871 2HB  LYS A  65      10.265  21.871  -6.165  1.00  4.63           H  
ATOM    872 1HG  LYS A  65       8.913  20.992  -4.270  1.00  4.63           H  
ATOM    873 2HG  LYS A  65      10.219  21.485  -3.184  1.00  4.63           H  
ATOM    874 1HD  LYS A  65       9.939  23.808  -3.731  1.00  4.63           H  
ATOM    875 2HD  LYS A  65       8.783  23.425  -5.012  1.00  4.63           H  
ATOM    876 1HE  LYS A  65       7.625  24.239  -3.016  1.00  4.63           H  
ATOM    877 2HE  LYS A  65       7.189  22.549  -3.325  1.00  4.63           H  
ATOM    878 1HZ  LYS A  65       7.643  22.932  -0.989  1.00  4.63           H  
ATOM    879 2HZ  LYS A  65       8.752  21.873  -1.607  1.00  4.63           H  
ATOM    880 3HZ  LYS A  65       9.163  23.455  -1.305  1.00  4.63           H  
ATOM    881  N   GLY A  66      13.290  20.282  -6.907  1.00  3.37           N  
ATOM    882  CA  GLY A  66      13.844  20.261  -8.251  1.00  3.37           C  
ATOM    883  C   GLY A  66      13.756  18.839  -8.842  1.00  3.37           C  
ATOM    884  O   GLY A  66      13.692  17.870  -8.092  1.00  3.37           O  
ATOM    885  H   GLY A  66      13.877  20.391  -6.092  1.00  3.37           H  
ATOM    886 1HA  GLY A  66      13.303  20.989  -8.840  1.00  3.37           H  
ATOM    887 2HA  GLY A  66      14.884  20.580  -8.218  1.00  3.37           H  
ATOM    888  N   PRO A  67      13.782  18.681 -10.178  1.00  2.44           N  
ATOM    889  CA  PRO A  67      13.777  17.413 -10.892  1.00  2.44           C  
ATOM    890  C   PRO A  67      14.979  16.552 -10.533  1.00  2.44           C  
ATOM    891  O   PRO A  67      16.064  17.074 -10.257  1.00  2.44           O  
ATOM    892  CB  PRO A  67      13.847  17.846 -12.347  1.00  2.44           C  
ATOM    893  CG  PRO A  67      13.323  19.253 -12.374  1.00  2.44           C  
ATOM    894  CD  PRO A  67      13.750  19.861 -11.073  1.00  2.44           C  
ATOM    895  HA  PRO A  67      12.840  16.872 -10.682  1.00  2.44           H  
ATOM    896 1HB  PRO A  67      14.880  17.757 -12.699  1.00  2.44           H  
ATOM    897 2HB  PRO A  67      13.233  17.169 -12.941  1.00  2.44           H  
ATOM    898 1HG  PRO A  67      13.722  19.791 -13.247  1.00  2.44           H  
ATOM    899 2HG  PRO A  67      12.240  19.246 -12.476  1.00  2.44           H  
ATOM    900 1HD  PRO A  67      14.738  20.336 -11.146  1.00  2.44           H  
ATOM    901 2HD  PRO A  67      12.954  20.560 -10.819  1.00  2.44           H  
ATOM    902  N   VAL A  68      14.800  15.238 -10.591  1.00  1.82           N  
ATOM    903  CA  VAL A  68      15.877  14.299 -10.294  1.00  1.82           C  
ATOM    904  C   VAL A  68      16.319  13.519 -11.520  1.00  1.82           C  
ATOM    905  O   VAL A  68      15.493  13.003 -12.259  1.00  1.82           O  
ATOM    906  CB  VAL A  68      15.408  13.312  -9.207  1.00  1.82           C  
ATOM    907  CG1 VAL A  68      16.480  12.258  -8.934  1.00  1.82           C  
ATOM    908  CG2 VAL A  68      15.083  14.099  -7.939  1.00  1.82           C  
ATOM    909  H   VAL A  68      13.873  14.873 -10.821  1.00  1.82           H  
ATOM    910  HA  VAL A  68      16.730  14.860  -9.913  1.00  1.82           H  
ATOM    911  HB  VAL A  68      14.517  12.797  -9.550  1.00  1.82           H  
ATOM    912 1HG1 VAL A  68      16.125  11.569  -8.168  1.00  1.82           H  
ATOM    913 2HG1 VAL A  68      16.690  11.698  -9.846  1.00  1.82           H  
ATOM    914 3HG1 VAL A  68      17.392  12.744  -8.590  1.00  1.82           H  
ATOM    915 1HG2 VAL A  68      14.734  13.419  -7.161  1.00  1.82           H  
ATOM    916 2HG2 VAL A  68      15.978  14.617  -7.593  1.00  1.82           H  
ATOM    917 3HG2 VAL A  68      14.300  14.834  -8.148  1.00  1.82           H  
ATOM    918  N   VAL A  69      17.617  13.441 -11.774  1.00  1.42           N  
ATOM    919  CA  VAL A  69      18.036  12.659 -12.932  1.00  1.42           C  
ATOM    920  C   VAL A  69      18.417  11.251 -12.502  1.00  1.42           C  
ATOM    921  O   VAL A  69      19.191  11.059 -11.561  1.00  1.42           O  
ATOM    922  CB  VAL A  69      19.164  13.344 -13.710  1.00  1.42           C  
ATOM    923  CG1 VAL A  69      19.605  12.456 -14.869  1.00  1.42           C  
ATOM    924  CG2 VAL A  69      18.643  14.674 -14.252  1.00  1.42           C  
ATOM    925  H   VAL A  69      18.295  13.889 -11.173  1.00  1.42           H  
ATOM    926  HA  VAL A  69      17.199  12.582 -13.613  1.00  1.42           H  
ATOM    927  HB  VAL A  69      20.018  13.506 -13.057  1.00  1.42           H  
ATOM    928 1HG1 VAL A  69      20.399  12.953 -15.422  1.00  1.42           H  
ATOM    929 2HG1 VAL A  69      19.967  11.506 -14.485  1.00  1.42           H  
ATOM    930 3HG1 VAL A  69      18.752  12.282 -15.530  1.00  1.42           H  
ATOM    931 1HG2 VAL A  69      19.429  15.173 -14.813  1.00  1.42           H  
ATOM    932 2HG2 VAL A  69      17.794  14.481 -14.908  1.00  1.42           H  
ATOM    933 3HG2 VAL A  69      18.326  15.309 -13.425  1.00  1.42           H  
ATOM    934  N   MET A  70      17.820  10.272 -13.172  1.00  1.18           N  
ATOM    935  CA  MET A  70      18.009   8.868 -12.842  1.00  1.18           C  
ATOM    936  C   MET A  70      17.897   7.957 -14.060  1.00  1.18           C  
ATOM    937  O   MET A  70      17.394   8.355 -15.110  1.00  1.18           O  
ATOM    938  CB  MET A  70      16.971   8.444 -11.811  1.00  1.18           C  
ATOM    939  CG  MET A  70      15.564   8.509 -12.329  1.00  1.18           C  
ATOM    940  SD  MET A  70      14.345   7.921 -11.155  1.00  1.18           S  
ATOM    941  CE  MET A  70      14.803   6.188 -11.053  1.00  1.18           C  
ATOM    942  H   MET A  70      17.203  10.535 -13.941  1.00  1.18           H  
ATOM    943  HA  MET A  70      19.007   8.744 -12.424  1.00  1.18           H  
ATOM    944 1HB  MET A  70      17.165   7.421 -11.495  1.00  1.18           H  
ATOM    945 2HB  MET A  70      17.040   9.087 -10.932  1.00  1.18           H  
ATOM    946 1HG  MET A  70      15.321   9.543 -12.597  1.00  1.18           H  
ATOM    947 2HG  MET A  70      15.508   7.917 -13.211  1.00  1.18           H  
ATOM    948 1HE  MET A  70      14.131   5.669 -10.369  1.00  1.18           H  
ATOM    949 2HE  MET A  70      14.751   5.726 -12.024  1.00  1.18           H  
ATOM    950 3HE  MET A  70      15.826   6.106 -10.688  1.00  1.18           H  
ATOM    951  N   GLU A  71      18.374   6.727 -13.925  1.00  1.02           N  
ATOM    952  CA  GLU A  71      18.237   5.759 -15.007  1.00  1.02           C  
ATOM    953  C   GLU A  71      16.959   4.937 -14.828  1.00  1.02           C  
ATOM    954  O   GLU A  71      16.775   4.286 -13.798  1.00  1.02           O  
ATOM    955  CB  GLU A  71      19.482   4.870 -15.045  1.00  1.02           C  
ATOM    956  CG  GLU A  71      19.525   3.846 -16.144  1.00  1.02           C  
ATOM    957  CD  GLU A  71      20.806   3.028 -16.117  1.00  1.02           C  
ATOM    958  OE1 GLU A  71      21.571   3.185 -15.194  1.00  1.02           O  
ATOM    959  OE2 GLU A  71      21.025   2.264 -17.030  1.00  1.02           O  
ATOM    960  H   GLU A  71      18.809   6.448 -13.057  1.00  1.02           H  
ATOM    961  HA  GLU A  71      18.158   6.292 -15.953  1.00  1.02           H  
ATOM    962 1HB  GLU A  71      20.366   5.498 -15.157  1.00  1.02           H  
ATOM    963 2HB  GLU A  71      19.576   4.341 -14.098  1.00  1.02           H  
ATOM    964 1HG  GLU A  71      18.674   3.178 -16.021  1.00  1.02           H  
ATOM    965 2HG  GLU A  71      19.427   4.351 -17.108  1.00  1.02           H  
ATOM    966  N   ILE A  72      16.070   4.986 -15.824  1.00  0.92           N  
ATOM    967  CA  ILE A  72      14.802   4.265 -15.740  1.00  0.92           C  
ATOM    968  C   ILE A  72      14.667   3.265 -16.900  1.00  0.92           C  
ATOM    969  O   ILE A  72      14.834   3.661 -18.058  1.00  0.92           O  
ATOM    970  CB  ILE A  72      13.600   5.221 -15.812  1.00  0.92           C  
ATOM    971  CG1 ILE A  72      13.643   6.211 -14.739  1.00  0.92           C  
ATOM    972  CG2 ILE A  72      12.308   4.444 -15.682  1.00  0.92           C  
ATOM    973  CD1 ILE A  72      12.611   7.258 -14.887  1.00  0.92           C  
ATOM    974  H   ILE A  72      16.269   5.550 -16.653  1.00  0.92           H  
ATOM    975  HA  ILE A  72      14.756   3.775 -14.778  1.00  0.92           H  
ATOM    976  HB  ILE A  72      13.637   5.758 -16.747  1.00  0.92           H  
ATOM    977 1HG1 ILE A  72      13.488   5.716 -13.798  1.00  0.92           H  
ATOM    978 2HG1 ILE A  72      14.611   6.678 -14.748  1.00  0.92           H  
ATOM    979 1HG2 ILE A  72      11.466   5.126 -15.740  1.00  0.92           H  
ATOM    980 2HG2 ILE A  72      12.239   3.724 -16.474  1.00  0.92           H  
ATOM    981 3HG2 ILE A  72      12.286   3.928 -14.724  1.00  0.92           H  
ATOM    982 1HD1 ILE A  72      12.680   7.976 -14.066  1.00  0.92           H  
ATOM    983 2HD1 ILE A  72      12.737   7.759 -15.819  1.00  0.92           H  
ATOM    984 3HD1 ILE A  72      11.654   6.787 -14.880  1.00  0.92           H  
ATOM    985  N   PRO A  73      14.409   1.972 -16.644  1.00  0.85           N  
ATOM    986  CA  PRO A  73      14.172   0.963 -17.657  1.00  0.85           C  
ATOM    987  C   PRO A  73      13.018   1.363 -18.543  1.00  0.85           C  
ATOM    988  O   PRO A  73      12.007   1.878 -18.072  1.00  0.85           O  
ATOM    989  CB  PRO A  73      13.852  -0.287 -16.829  1.00  0.85           C  
ATOM    990  CG  PRO A  73      14.557  -0.055 -15.510  1.00  0.85           C  
ATOM    991  CD  PRO A  73      14.453   1.439 -15.265  1.00  0.85           C  
ATOM    992  HA  PRO A  73      15.054   0.810 -18.261  1.00  0.85           H  
ATOM    993 1HB  PRO A  73      12.771  -0.401 -16.732  1.00  0.85           H  
ATOM    994 2HB  PRO A  73      14.222  -1.180 -17.356  1.00  0.85           H  
ATOM    995 1HG  PRO A  73      14.080  -0.651 -14.717  1.00  0.85           H  
ATOM    996 2HG  PRO A  73      15.601  -0.394 -15.579  1.00  0.85           H  
ATOM    997 1HD  PRO A  73      13.535   1.689 -14.712  1.00  0.85           H  
ATOM    998 2HD  PRO A  73      15.375   1.748 -14.740  1.00  0.85           H  
ATOM    999  N   LEU A  74      13.118   1.033 -19.819  1.00  0.80           N  
ATOM   1000  CA  LEU A  74      12.061   1.358 -20.769  1.00  0.80           C  
ATOM   1001  C   LEU A  74      10.750   0.704 -20.369  1.00  0.80           C  
ATOM   1002  O   LEU A  74       9.683   1.285 -20.545  1.00  0.80           O  
ATOM   1003  CB  LEU A  74      12.462   0.903 -22.177  1.00  0.80           C  
ATOM   1004  CG  LEU A  74      13.558   1.694 -22.843  1.00  0.80           C  
ATOM   1005  CD1 LEU A  74      13.985   1.024 -24.141  1.00  0.80           C  
ATOM   1006  CD2 LEU A  74      13.026   3.044 -23.131  1.00  0.80           C  
ATOM   1007  H   LEU A  74      13.971   0.588 -20.143  1.00  0.80           H  
ATOM   1008  HA  LEU A  74      11.921   2.438 -20.774  1.00  0.80           H  
ATOM   1009 1HB  LEU A  74      12.803  -0.133 -22.120  1.00  0.80           H  
ATOM   1010 2HB  LEU A  74      11.586   0.937 -22.821  1.00  0.80           H  
ATOM   1011  HG  LEU A  74      14.433   1.759 -22.189  1.00  0.80           H  
ATOM   1012 1HD1 LEU A  74      14.770   1.617 -24.619  1.00  0.80           H  
ATOM   1013 2HD1 LEU A  74      14.367   0.024 -23.934  1.00  0.80           H  
ATOM   1014 3HD1 LEU A  74      13.131   0.957 -24.808  1.00  0.80           H  
ATOM   1015 1HD2 LEU A  74      13.796   3.579 -23.619  1.00  0.80           H  
ATOM   1016 2HD2 LEU A  74      12.160   2.967 -23.791  1.00  0.80           H  
ATOM   1017 3HD2 LEU A  74      12.739   3.540 -22.203  1.00  0.80           H  
ATOM   1018  N   ASP A  75      10.840  -0.477 -19.773  1.00  0.77           N  
ATOM   1019  CA  ASP A  75       9.691  -1.251 -19.323  1.00  0.77           C  
ATOM   1020  C   ASP A  75       8.872  -0.541 -18.236  1.00  0.77           C  
ATOM   1021  O   ASP A  75       7.723  -0.907 -17.984  1.00  0.77           O  
ATOM   1022  CB  ASP A  75      10.154  -2.607 -18.793  1.00  0.77           C  
ATOM   1023  CG  ASP A  75      10.654  -3.554 -19.888  1.00  0.77           C  
ATOM   1024  OD1 ASP A  75      10.437  -3.281 -21.047  1.00  0.77           O  
ATOM   1025  OD2 ASP A  75      11.261  -4.540 -19.546  1.00  0.77           O  
ATOM   1026  H   ASP A  75      11.762  -0.865 -19.644  1.00  0.77           H  
ATOM   1027  HA  ASP A  75       9.038  -1.418 -20.181  1.00  0.77           H  
ATOM   1028 1HB  ASP A  75      10.954  -2.454 -18.066  1.00  0.77           H  
ATOM   1029 2HB  ASP A  75       9.328  -3.088 -18.269  1.00  0.77           H  
ATOM   1030  N   LYS A  76       9.481   0.425 -17.539  1.00  0.76           N  
ATOM   1031  CA  LYS A  76       8.802   1.142 -16.470  1.00  0.76           C  
ATOM   1032  C   LYS A  76       8.250   2.491 -16.925  1.00  0.76           C  
ATOM   1033  O   LYS A  76       7.655   3.211 -16.106  1.00  0.76           O  
ATOM   1034  CB  LYS A  76       9.748   1.358 -15.291  1.00  0.76           C  
ATOM   1035  CG  LYS A  76      10.294   0.074 -14.684  1.00  0.76           C  
ATOM   1036  CD  LYS A  76       9.175  -0.772 -14.082  1.00  0.76           C  
ATOM   1037  CE  LYS A  76       9.720  -2.016 -13.389  1.00  0.76           C  
ATOM   1038  NZ  LYS A  76       8.626  -2.868 -12.838  1.00  0.76           N  
ATOM   1039  H   LYS A  76      10.424   0.723 -17.781  1.00  0.76           H  
ATOM   1040  HA  LYS A  76       7.962   0.537 -16.132  1.00  0.76           H  
ATOM   1041 1HB  LYS A  76      10.598   1.956 -15.625  1.00  0.76           H  
ATOM   1042 2HB  LYS A  76       9.237   1.914 -14.509  1.00  0.76           H  
ATOM   1043 1HG  LYS A  76      10.790  -0.504 -15.459  1.00  0.76           H  
ATOM   1044 2HG  LYS A  76      11.025   0.316 -13.912  1.00  0.76           H  
ATOM   1045 1HD  LYS A  76       8.617  -0.176 -13.358  1.00  0.76           H  
ATOM   1046 2HD  LYS A  76       8.490  -1.082 -14.876  1.00  0.76           H  
ATOM   1047 1HE  LYS A  76      10.293  -2.599 -14.108  1.00  0.76           H  
ATOM   1048 2HE  LYS A  76      10.376  -1.713 -12.574  1.00  0.76           H  
ATOM   1049 1HZ  LYS A  76       9.025  -3.681 -12.390  1.00  0.76           H  
ATOM   1050 2HZ  LYS A  76       8.093  -2.339 -12.161  1.00  0.76           H  
ATOM   1051 3HZ  LYS A  76       8.018  -3.161 -13.591  1.00  0.76           H  
ATOM   1052  N   ILE A  77       8.455   2.830 -18.214  1.00  0.77           N  
ATOM   1053  CA  ILE A  77       8.020   4.115 -18.747  1.00  0.77           C  
ATOM   1054  C   ILE A  77       6.881   3.954 -19.746  1.00  0.77           C  
ATOM   1055  O   ILE A  77       7.059   3.379 -20.821  1.00  0.77           O  
ATOM   1056  CB  ILE A  77       9.173   4.830 -19.489  1.00  0.77           C  
ATOM   1057  CG1 ILE A  77      10.353   5.036 -18.555  1.00  0.77           C  
ATOM   1058  CG2 ILE A  77       8.678   6.182 -20.016  1.00  0.77           C  
ATOM   1059  CD1 ILE A  77      11.601   5.529 -19.252  1.00  0.77           C  
ATOM   1060  H   ILE A  77       8.922   2.184 -18.850  1.00  0.77           H  
ATOM   1061  HA  ILE A  77       7.683   4.737 -17.928  1.00  0.77           H  
ATOM   1062  HB  ILE A  77       9.513   4.205 -20.317  1.00  0.77           H  
ATOM   1063 1HG1 ILE A  77      10.079   5.749 -17.782  1.00  0.77           H  
ATOM   1064 2HG1 ILE A  77      10.582   4.083 -18.089  1.00  0.77           H  
ATOM   1065 1HG2 ILE A  77       9.476   6.674 -20.534  1.00  0.77           H  
ATOM   1066 2HG2 ILE A  77       7.845   6.029 -20.695  1.00  0.77           H  
ATOM   1067 3HG2 ILE A  77       8.348   6.803 -19.179  1.00  0.77           H  
ATOM   1068 1HD1 ILE A  77      12.398   5.636 -18.545  1.00  0.77           H  
ATOM   1069 2HD1 ILE A  77      11.904   4.818 -20.019  1.00  0.77           H  
ATOM   1070 3HD1 ILE A  77      11.395   6.485 -19.700  1.00  0.77           H  
ATOM   1071  N   ARG A  78       5.719   4.489 -19.421  1.00  0.82           N  
ATOM   1072  CA  ARG A  78       4.596   4.403 -20.332  1.00  0.82           C  
ATOM   1073  C   ARG A  78       4.723   5.592 -21.259  1.00  0.82           C  
ATOM   1074  O   ARG A  78       5.202   6.642 -20.832  1.00  0.82           O  
ATOM   1075  CB  ARG A  78       3.286   4.362 -19.573  1.00  0.82           C  
ATOM   1076  CG  ARG A  78       3.141   3.106 -18.722  1.00  0.82           C  
ATOM   1077  CD  ARG A  78       1.834   3.000 -18.041  1.00  0.82           C  
ATOM   1078  NE  ARG A  78       1.776   1.808 -17.199  1.00  0.82           N  
ATOM   1079  CZ  ARG A  78       0.737   1.464 -16.412  1.00  0.82           C  
ATOM   1080  NH1 ARG A  78      -0.340   2.214 -16.374  1.00  0.82           N  
ATOM   1081  NH2 ARG A  78       0.806   0.368 -15.677  1.00  0.82           N  
ATOM   1082  H   ARG A  78       5.623   4.959 -18.527  1.00  0.82           H  
ATOM   1083  HA  ARG A  78       4.676   3.488 -20.920  1.00  0.82           H  
ATOM   1084 1HB  ARG A  78       3.240   5.210 -18.905  1.00  0.82           H  
ATOM   1085 2HB  ARG A  78       2.444   4.423 -20.261  1.00  0.82           H  
ATOM   1086 1HG  ARG A  78       3.276   2.228 -19.351  1.00  0.82           H  
ATOM   1087 2HG  ARG A  78       3.917   3.120 -17.951  1.00  0.82           H  
ATOM   1088 1HD  ARG A  78       1.685   3.864 -17.411  1.00  0.82           H  
ATOM   1089 2HD  ARG A  78       1.033   2.943 -18.776  1.00  0.82           H  
ATOM   1090  HE  ARG A  78       2.585   1.202 -17.195  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  78      -0.397   3.048 -16.943  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  78      -1.115   1.953 -15.782  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  78       1.636  -0.209 -15.706  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  78       0.031   0.106 -15.086  1.00  0.82           H  
ATOM   1095  N   ARG A  79       4.330   5.439 -22.519  1.00  0.91           N  
ATOM   1096  CA  ARG A  79       4.482   6.534 -23.474  1.00  0.91           C  
ATOM   1097  C   ARG A  79       3.191   6.766 -24.279  1.00  0.91           C  
ATOM   1098  O   ARG A  79       3.165   6.526 -25.488  1.00  0.91           O  
ATOM   1099  CB  ARG A  79       5.645   6.190 -24.394  1.00  0.91           C  
ATOM   1100  CG  ARG A  79       6.961   6.015 -23.653  1.00  0.91           C  
ATOM   1101  CD  ARG A  79       8.065   5.665 -24.513  1.00  0.91           C  
ATOM   1102  NE  ARG A  79       7.911   4.375 -25.149  1.00  0.91           N  
ATOM   1103  CZ  ARG A  79       8.190   3.199 -24.549  1.00  0.91           C  
ATOM   1104  NH1 ARG A  79       8.596   3.180 -23.297  1.00  0.91           N  
ATOM   1105  NH2 ARG A  79       8.046   2.064 -25.216  1.00  0.91           N  
ATOM   1106  H   ARG A  79       3.943   4.555 -22.822  1.00  0.91           H  
ATOM   1107  HA  ARG A  79       4.763   7.434 -22.937  1.00  0.91           H  
ATOM   1108 1HB  ARG A  79       5.433   5.269 -24.937  1.00  0.91           H  
ATOM   1109 2HB  ARG A  79       5.781   6.986 -25.128  1.00  0.91           H  
ATOM   1110 1HG  ARG A  79       7.213   6.945 -23.132  1.00  0.91           H  
ATOM   1111 2HG  ARG A  79       6.877   5.210 -22.930  1.00  0.91           H  
ATOM   1112 1HD  ARG A  79       8.175   6.415 -25.282  1.00  0.91           H  
ATOM   1113 2HD  ARG A  79       8.948   5.618 -23.899  1.00  0.91           H  
ATOM   1114  HE  ARG A  79       7.598   4.354 -26.109  1.00  0.91           H  
ATOM   1115 1HH1 ARG A  79       8.682   4.043 -22.777  1.00  0.91           H  
ATOM   1116 2HH1 ARG A  79       8.779   2.299 -22.826  1.00  0.91           H  
ATOM   1117 1HH2 ARG A  79       7.732   2.074 -26.176  1.00  0.91           H  
ATOM   1118 2HH2 ARG A  79       8.250   1.187 -24.759  1.00  0.91           H  
ATOM   1119  N   PRO A  80       2.122   7.286 -23.645  1.00  1.04           N  
ATOM   1120  CA  PRO A  80       0.766   7.382 -24.172  1.00  1.04           C  
ATOM   1121  C   PRO A  80       0.620   8.267 -25.405  1.00  1.04           C  
ATOM   1122  O   PRO A  80      -0.340   8.128 -26.159  1.00  1.04           O  
ATOM   1123  CB  PRO A  80       0.002   7.993 -22.994  1.00  1.04           C  
ATOM   1124  CG  PRO A  80       1.049   8.723 -22.197  1.00  1.04           C  
ATOM   1125  CD  PRO A  80       2.278   7.899 -22.309  1.00  1.04           C  
ATOM   1126  HA  PRO A  80       0.396   6.368 -24.386  1.00  1.04           H  
ATOM   1127 1HB  PRO A  80      -0.782   8.666 -23.375  1.00  1.04           H  
ATOM   1128 2HB  PRO A  80      -0.503   7.204 -22.419  1.00  1.04           H  
ATOM   1129 1HG  PRO A  80       1.190   9.717 -22.627  1.00  1.04           H  
ATOM   1130 2HG  PRO A  80       0.747   8.873 -21.167  1.00  1.04           H  
ATOM   1131 1HD  PRO A  80       3.124   8.583 -22.258  1.00  1.04           H  
ATOM   1132 2HD  PRO A  80       2.304   7.139 -21.520  1.00  1.04           H  
ATOM   1133  N   LEU A  81       1.570   9.172 -25.622  1.00  1.20           N  
ATOM   1134  CA  LEU A  81       1.482  10.074 -26.756  1.00  1.20           C  
ATOM   1135  C   LEU A  81       2.267   9.590 -27.970  1.00  1.20           C  
ATOM   1136  O   LEU A  81       2.277  10.257 -29.004  1.00  1.20           O  
ATOM   1137  CB  LEU A  81       1.938  11.474 -26.348  1.00  1.20           C  
ATOM   1138  CG  LEU A  81       1.096  12.122 -25.247  1.00  1.20           C  
ATOM   1139  CD1 LEU A  81       1.663  13.485 -24.926  1.00  1.20           C  
ATOM   1140  CD2 LEU A  81      -0.344  12.217 -25.699  1.00  1.20           C  
ATOM   1141  H   LEU A  81       2.351   9.252 -24.990  1.00  1.20           H  
ATOM   1142  HA  LEU A  81       0.435  10.145 -27.049  1.00  1.20           H  
ATOM   1143 1HB  LEU A  81       2.971  11.419 -25.994  1.00  1.20           H  
ATOM   1144 2HB  LEU A  81       1.902  12.121 -27.221  1.00  1.20           H  
ATOM   1145  HG  LEU A  81       1.149  11.515 -24.350  1.00  1.20           H  
ATOM   1146 1HD1 LEU A  81       1.079  13.951 -24.127  1.00  1.20           H  
ATOM   1147 2HD1 LEU A  81       2.695  13.381 -24.616  1.00  1.20           H  
ATOM   1148 3HD1 LEU A  81       1.612  14.102 -25.814  1.00  1.20           H  
ATOM   1149 1HD2 LEU A  81      -0.943  12.677 -24.916  1.00  1.20           H  
ATOM   1150 2HD2 LEU A  81      -0.403  12.829 -26.599  1.00  1.20           H  
ATOM   1151 3HD2 LEU A  81      -0.731  11.219 -25.912  1.00  1.20           H  
ATOM   1152  N   MET A  82       2.878   8.405 -27.881  1.00  1.36           N  
ATOM   1153  CA  MET A  82       3.670   7.857 -28.990  1.00  1.36           C  
ATOM   1154  C   MET A  82       2.842   7.655 -30.261  1.00  1.36           C  
ATOM   1155  O   MET A  82       3.365   7.706 -31.373  1.00  1.36           O  
ATOM   1156  CB  MET A  82       4.297   6.532 -28.575  1.00  1.36           C  
ATOM   1157  CG  MET A  82       5.304   5.941 -29.553  1.00  1.36           C  
ATOM   1158  SD  MET A  82       6.773   6.967 -29.789  1.00  1.36           S  
ATOM   1159  CE  MET A  82       7.681   6.699 -28.267  1.00  1.36           C  
ATOM   1160  H   MET A  82       2.826   7.863 -27.015  1.00  1.36           H  
ATOM   1161  HA  MET A  82       4.465   8.565 -29.225  1.00  1.36           H  
ATOM   1162 1HB  MET A  82       4.803   6.663 -27.620  1.00  1.36           H  
ATOM   1163 2HB  MET A  82       3.506   5.796 -28.419  1.00  1.36           H  
ATOM   1164 1HG  MET A  82       5.621   4.964 -29.193  1.00  1.36           H  
ATOM   1165 2HG  MET A  82       4.821   5.806 -30.521  1.00  1.36           H  
ATOM   1166 1HE  MET A  82       8.601   7.262 -28.301  1.00  1.36           H  
ATOM   1167 2HE  MET A  82       7.077   7.034 -27.423  1.00  1.36           H  
ATOM   1168 3HE  MET A  82       7.910   5.641 -28.160  1.00  1.36           H  
ATOM   1169  N   ARG A  83       1.538   7.417 -30.095  1.00  1.46           N  
ATOM   1170  CA  ARG A  83       0.629   7.173 -31.213  1.00  1.46           C  
ATOM   1171  C   ARG A  83       0.073   8.467 -31.821  1.00  1.46           C  
ATOM   1172  O   ARG A  83      -0.713   8.427 -32.770  1.00  1.46           O  
ATOM   1173  CB  ARG A  83      -0.528   6.295 -30.767  1.00  1.46           C  
ATOM   1174  CG  ARG A  83      -0.137   4.877 -30.368  1.00  1.46           C  
ATOM   1175  CD  ARG A  83      -1.318   4.078 -29.934  1.00  1.46           C  
ATOM   1176  NE  ARG A  83      -0.949   2.719 -29.557  1.00  1.46           N  
ATOM   1177  CZ  ARG A  83      -1.814   1.778 -29.127  1.00  1.46           C  
ATOM   1178  NH1 ARG A  83      -3.095   2.056 -29.022  1.00  1.46           N  
ATOM   1179  NH2 ARG A  83      -1.373   0.572 -28.812  1.00  1.46           N  
ATOM   1180  H   ARG A  83       1.169   7.399 -29.154  1.00  1.46           H  
ATOM   1181  HA  ARG A  83       1.181   6.641 -31.989  1.00  1.46           H  
ATOM   1182 1HB  ARG A  83      -1.018   6.757 -29.910  1.00  1.46           H  
ATOM   1183 2HB  ARG A  83      -1.264   6.227 -31.568  1.00  1.46           H  
ATOM   1184 1HG  ARG A  83       0.326   4.375 -31.218  1.00  1.46           H  
ATOM   1185 2HG  ARG A  83       0.573   4.920 -29.540  1.00  1.46           H  
ATOM   1186 1HD  ARG A  83      -1.781   4.558 -29.071  1.00  1.46           H  
ATOM   1187 2HD  ARG A  83      -2.040   4.023 -30.749  1.00  1.46           H  
ATOM   1188  HE  ARG A  83       0.027   2.463 -29.625  1.00  1.46           H  
ATOM   1189 1HH1 ARG A  83      -3.433   2.978 -29.262  1.00  1.46           H  
ATOM   1190 2HH1 ARG A  83      -3.740   1.350 -28.699  1.00  1.46           H  
ATOM   1191 1HH2 ARG A  83      -0.389   0.357 -28.893  1.00  1.46           H  
ATOM   1192 2HH2 ARG A  83      -2.019  -0.133 -28.489  1.00  1.46           H  
ATOM   1193  N   THR A  84       0.469   9.608 -31.262  1.00  1.44           N  
ATOM   1194  CA  THR A  84       0.048  10.921 -31.730  1.00  1.44           C  
ATOM   1195  C   THR A  84       1.269  11.666 -32.242  1.00  1.44           C  
ATOM   1196  O   THR A  84       1.324  12.132 -33.385  1.00  1.44           O  
ATOM   1197  CB  THR A  84      -0.627  11.728 -30.605  1.00  1.44           C  
ATOM   1198  OG1 THR A  84      -1.789  11.029 -30.144  1.00  1.44           O  
ATOM   1199  CG2 THR A  84      -1.013  13.106 -31.093  1.00  1.44           C  
ATOM   1200  H   THR A  84       1.122   9.582 -30.484  1.00  1.44           H  
ATOM   1201  HA  THR A  84      -0.656  10.802 -32.553  1.00  1.44           H  
ATOM   1202  HB  THR A  84       0.071  11.831 -29.769  1.00  1.44           H  
ATOM   1203  HG1 THR A  84      -2.326  10.779 -30.902  1.00  1.44           H  
ATOM   1204 1HG2 THR A  84      -1.480  13.660 -30.281  1.00  1.44           H  
ATOM   1205 2HG2 THR A  84      -0.119  13.634 -31.427  1.00  1.44           H  
ATOM   1206 3HG2 THR A  84      -1.713  13.014 -31.921  1.00  1.44           H  
ATOM   1207  N   ARG A  85       2.284  11.745 -31.394  1.00  1.32           N  
ATOM   1208  CA  ARG A  85       3.515  12.443 -31.708  1.00  1.32           C  
ATOM   1209  C   ARG A  85       4.416  11.544 -32.533  1.00  1.32           C  
ATOM   1210  O   ARG A  85       5.441  11.053 -32.065  1.00  1.32           O  
ATOM   1211  CB  ARG A  85       4.211  12.865 -30.427  1.00  1.32           C  
ATOM   1212  CG  ARG A  85       3.449  13.909 -29.625  1.00  1.32           C  
ATOM   1213  CD  ARG A  85       4.117  14.265 -28.333  1.00  1.32           C  
ATOM   1214  NE  ARG A  85       3.430  15.385 -27.695  1.00  1.32           N  
ATOM   1215  CZ  ARG A  85       3.767  15.954 -26.521  1.00  1.32           C  
ATOM   1216  NH1 ARG A  85       4.759  15.492 -25.808  1.00  1.32           N  
ATOM   1217  NH2 ARG A  85       3.079  16.997 -26.083  1.00  1.32           N  
ATOM   1218  H   ARG A  85       2.202  11.307 -30.484  1.00  1.32           H  
ATOM   1219  HA  ARG A  85       3.278  13.333 -32.292  1.00  1.32           H  
ATOM   1220 1HB  ARG A  85       4.342  11.991 -29.787  1.00  1.32           H  
ATOM   1221 2HB  ARG A  85       5.200  13.259 -30.656  1.00  1.32           H  
ATOM   1222 1HG  ARG A  85       3.346  14.815 -30.220  1.00  1.32           H  
ATOM   1223 2HG  ARG A  85       2.457  13.514 -29.392  1.00  1.32           H  
ATOM   1224 1HD  ARG A  85       4.092  13.411 -27.652  1.00  1.32           H  
ATOM   1225 2HD  ARG A  85       5.150  14.552 -28.514  1.00  1.32           H  
ATOM   1226  HE  ARG A  85       2.653  15.791 -28.195  1.00  1.32           H  
ATOM   1227 1HH1 ARG A  85       5.278  14.656 -26.108  1.00  1.32           H  
ATOM   1228 2HH1 ARG A  85       4.994  15.941 -24.939  1.00  1.32           H  
ATOM   1229 1HH2 ARG A  85       2.309  17.361 -26.629  1.00  1.32           H  
ATOM   1230 2HH2 ARG A  85       3.322  17.429 -25.204  1.00  1.32           H  
ATOM   1231  N   ALA A  86       4.001  11.320 -33.774  1.00  1.14           N  
ATOM   1232  CA  ALA A  86       4.712  10.426 -34.671  1.00  1.14           C  
ATOM   1233  C   ALA A  86       6.128  10.922 -34.864  1.00  1.14           C  
ATOM   1234  O   ALA A  86       6.357  12.128 -34.979  1.00  1.14           O  
ATOM   1235  CB  ALA A  86       3.996  10.334 -36.007  1.00  1.14           C  
ATOM   1236  H   ALA A  86       3.130  11.764 -34.058  1.00  1.14           H  
ATOM   1237  HA  ALA A  86       4.754   9.438 -34.210  1.00  1.14           H  
ATOM   1238 1HB  ALA A  86       4.536   9.651 -36.662  1.00  1.14           H  
ATOM   1239 2HB  ALA A  86       2.981   9.965 -35.845  1.00  1.14           H  
ATOM   1240 3HB  ALA A  86       3.956  11.320 -36.464  1.00  1.14           H  
ATOM   1241  N   ASN A  87       7.072   9.993 -34.925  1.00  0.95           N  
ATOM   1242  CA  ASN A  87       8.468  10.356 -35.104  1.00  0.95           C  
ATOM   1243  C   ASN A  87       8.888  10.391 -36.564  1.00  0.95           C  
ATOM   1244  O   ASN A  87       8.312   9.697 -37.400  1.00  0.95           O  
ATOM   1245  CB  ASN A  87       9.357   9.396 -34.355  1.00  0.95           C  
ATOM   1246  CG  ASN A  87       9.176   9.450 -32.876  1.00  0.95           C  
ATOM   1247  OD1 ASN A  87       8.978  10.516 -32.282  1.00  0.95           O  
ATOM   1248  ND2 ASN A  87       9.262   8.307 -32.260  1.00  0.95           N  
ATOM   1249  H   ASN A  87       6.821   9.020 -34.822  1.00  0.95           H  
ATOM   1250  HA  ASN A  87       8.612  11.357 -34.703  1.00  0.95           H  
ATOM   1251 1HB  ASN A  87       9.165   8.378 -34.693  1.00  0.95           H  
ATOM   1252 2HB  ASN A  87      10.391   9.616 -34.584  1.00  0.95           H  
ATOM   1253 1HD2 ASN A  87       9.167   8.257 -31.263  1.00  0.95           H  
ATOM   1254 2HD2 ASN A  87       9.449   7.458 -32.794  1.00  0.95           H  
ATOM   1255  N   ASP A  88       9.925  11.177 -36.854  1.00  0.80           N  
ATOM   1256  CA  ASP A  88      10.547  11.217 -38.172  1.00  0.80           C  
ATOM   1257  C   ASP A  88      11.797  10.332 -38.171  1.00  0.80           C  
ATOM   1258  O   ASP A  88      12.787  10.710 -37.542  1.00  0.80           O  
ATOM   1259  CB  ASP A  88      10.917  12.651 -38.566  1.00  0.80           C  
ATOM   1260  CG  ASP A  88      11.569  12.794 -39.985  1.00  0.80           C  
ATOM   1261  OD1 ASP A  88      12.145  11.835 -40.500  1.00  0.80           O  
ATOM   1262  OD2 ASP A  88      11.477  13.872 -40.530  1.00  0.80           O  
ATOM   1263  H   ASP A  88      10.316  11.754 -36.109  1.00  0.80           H  
ATOM   1264  HA  ASP A  88       9.819  10.883 -38.899  1.00  0.80           H  
ATOM   1265 1HB  ASP A  88      10.017  13.267 -38.540  1.00  0.80           H  
ATOM   1266 2HB  ASP A  88      11.608  13.064 -37.824  1.00  0.80           H  
ATOM   1267  N   PRO A  89      11.810   9.179 -38.877  1.00  0.69           N  
ATOM   1268  CA  PRO A  89      12.900   8.218 -38.921  1.00  0.69           C  
ATOM   1269  C   PRO A  89      14.253   8.873 -39.203  1.00  0.69           C  
ATOM   1270  O   PRO A  89      15.290   8.354 -38.776  1.00  0.69           O  
ATOM   1271  CB  PRO A  89      12.488   7.321 -40.102  1.00  0.69           C  
ATOM   1272  CG  PRO A  89      10.992   7.359 -40.085  1.00  0.69           C  
ATOM   1273  CD  PRO A  89      10.649   8.784 -39.707  1.00  0.69           C  
ATOM   1274  HA  PRO A  89      12.916   7.651 -37.991  1.00  0.69           H  
ATOM   1275 1HB  PRO A  89      12.920   7.704 -41.037  1.00  0.69           H  
ATOM   1276 2HB  PRO A  89      12.889   6.305 -39.953  1.00  0.69           H  
ATOM   1277 1HG  PRO A  89      10.596   7.079 -41.071  1.00  0.69           H  
ATOM   1278 2HG  PRO A  89      10.602   6.627 -39.363  1.00  0.69           H  
ATOM   1279 1HD  PRO A  89      10.572   9.433 -40.597  1.00  0.69           H  
ATOM   1280 2HD  PRO A  89       9.730   8.747 -39.124  1.00  0.69           H  
ATOM   1281  N   ALA A  90      14.280   9.985 -39.946  1.00  0.62           N  
ATOM   1282  CA  ALA A  90      15.552  10.637 -40.234  1.00  0.62           C  
ATOM   1283  C   ALA A  90      16.199  11.147 -38.954  1.00  0.62           C  
ATOM   1284  O   ALA A  90      17.420  11.079 -38.783  1.00  0.62           O  
ATOM   1285  CB  ALA A  90      15.356  11.787 -41.200  1.00  0.62           C  
ATOM   1286  H   ALA A  90      13.415  10.441 -40.271  1.00  0.62           H  
ATOM   1287  HA  ALA A  90      16.218   9.898 -40.681  1.00  0.62           H  
ATOM   1288 1HB  ALA A  90      16.314  12.251 -41.418  1.00  0.62           H  
ATOM   1289 2HB  ALA A  90      14.909  11.416 -42.121  1.00  0.62           H  
ATOM   1290 3HB  ALA A  90      14.687  12.524 -40.748  1.00  0.62           H  
ATOM   1291  N   LYS A  91      15.361  11.650 -38.044  1.00  0.58           N  
ATOM   1292  CA  LYS A  91      15.832  12.244 -36.807  1.00  0.58           C  
ATOM   1293  C   LYS A  91      16.040  11.131 -35.814  1.00  0.58           C  
ATOM   1294  O   LYS A  91      16.922  11.186 -34.959  1.00  0.58           O  
ATOM   1295  CB  LYS A  91      14.839  13.287 -36.297  1.00  0.58           C  
ATOM   1296  CG  LYS A  91      14.638  14.472 -37.248  1.00  0.58           C  
ATOM   1297  CD  LYS A  91      15.937  15.259 -37.479  1.00  0.58           C  
ATOM   1298  CE  LYS A  91      16.324  16.105 -36.266  1.00  0.58           C  
ATOM   1299  NZ  LYS A  91      17.545  16.944 -36.535  1.00  0.58           N  
ATOM   1300  H   LYS A  91      14.358  11.601 -38.210  1.00  0.58           H  
ATOM   1301  HA  LYS A  91      16.791  12.730 -36.986  1.00  0.58           H  
ATOM   1302 1HB  LYS A  91      13.868  12.819 -36.174  1.00  0.58           H  
ATOM   1303 2HB  LYS A  91      15.158  13.662 -35.325  1.00  0.58           H  
ATOM   1304 1HG  LYS A  91      14.271  14.096 -38.210  1.00  0.58           H  
ATOM   1305 2HG  LYS A  91      13.882  15.141 -36.835  1.00  0.58           H  
ATOM   1306 1HD  LYS A  91      16.758  14.562 -37.687  1.00  0.58           H  
ATOM   1307 2HD  LYS A  91      15.818  15.915 -38.341  1.00  0.58           H  
ATOM   1308 1HE  LYS A  91      15.494  16.760 -36.010  1.00  0.58           H  
ATOM   1309 2HE  LYS A  91      16.531  15.447 -35.421  1.00  0.58           H  
ATOM   1310 1HZ  LYS A  91      17.777  17.484 -35.718  1.00  0.58           H  
ATOM   1311 2HZ  LYS A  91      18.344  16.323 -36.761  1.00  0.58           H  
ATOM   1312 3HZ  LYS A  91      17.376  17.562 -37.308  1.00  0.58           H  
ATOM   1313  N   VAL A  92      15.260  10.069 -35.952  1.00  0.57           N  
ATOM   1314  CA  VAL A  92      15.466   8.963 -35.042  1.00  0.57           C  
ATOM   1315  C   VAL A  92      16.861   8.401 -35.312  1.00  0.57           C  
ATOM   1316  O   VAL A  92      17.623   8.167 -34.376  1.00  0.57           O  
ATOM   1317  CB  VAL A  92      14.418   7.860 -35.225  1.00  0.57           C  
ATOM   1318  CG1 VAL A  92      14.789   6.659 -34.368  1.00  0.57           C  
ATOM   1319  CG2 VAL A  92      13.036   8.384 -34.849  1.00  0.57           C  
ATOM   1320  H   VAL A  92      14.521  10.064 -36.657  1.00  0.57           H  
ATOM   1321  HA  VAL A  92      15.418   9.327 -34.016  1.00  0.57           H  
ATOM   1322  HB  VAL A  92      14.425   7.534 -36.258  1.00  0.57           H  
ATOM   1323 1HG1 VAL A  92      14.052   5.882 -34.523  1.00  0.57           H  
ATOM   1324 2HG1 VAL A  92      15.772   6.294 -34.655  1.00  0.57           H  
ATOM   1325 3HG1 VAL A  92      14.797   6.951 -33.318  1.00  0.57           H  
ATOM   1326 1HG2 VAL A  92      12.298   7.596 -34.989  1.00  0.57           H  
ATOM   1327 2HG2 VAL A  92      13.036   8.702 -33.804  1.00  0.57           H  
ATOM   1328 3HG2 VAL A  92      12.788   9.220 -35.486  1.00  0.57           H  
ATOM   1329  N   GLN A  93      17.222   8.221 -36.594  1.00  0.56           N  
ATOM   1330  CA  GLN A  93      18.549   7.702 -36.913  1.00  0.56           C  
ATOM   1331  C   GLN A  93      19.648   8.673 -36.470  1.00  0.56           C  
ATOM   1332  O   GLN A  93      20.672   8.249 -35.938  1.00  0.56           O  
ATOM   1333  CB  GLN A  93      18.697   7.447 -38.415  1.00  0.56           C  
ATOM   1334  CG  GLN A  93      20.023   6.729 -38.809  1.00  0.56           C  
ATOM   1335  CD  GLN A  93      20.121   5.270 -38.278  1.00  0.56           C  
ATOM   1336  OE1 GLN A  93      19.199   4.484 -38.534  1.00  0.56           O  
ATOM   1337  NE2 GLN A  93      21.214   4.892 -37.590  1.00  0.56           N  
ATOM   1338  H   GLN A  93      16.562   8.419 -37.347  1.00  0.56           H  
ATOM   1339  HA  GLN A  93      18.686   6.762 -36.384  1.00  0.56           H  
ATOM   1340 1HB  GLN A  93      17.858   6.844 -38.762  1.00  0.56           H  
ATOM   1341 2HB  GLN A  93      18.649   8.403 -38.946  1.00  0.56           H  
ATOM   1342 1HG  GLN A  93      20.098   6.703 -39.894  1.00  0.56           H  
ATOM   1343 2HG  GLN A  93      20.866   7.293 -38.391  1.00  0.56           H  
ATOM   1344 1HE2 GLN A  93      21.300   3.955 -37.272  1.00  0.56           H  
ATOM   1345 2HE2 GLN A  93      21.997   5.539 -37.388  1.00  0.56           H  
ATOM   1346  N   GLU A  94      19.436   9.987 -36.630  1.00  0.55           N  
ATOM   1347  CA  GLU A  94      20.459  10.930 -36.171  1.00  0.55           C  
ATOM   1348  C   GLU A  94      20.694  10.742 -34.671  1.00  0.55           C  
ATOM   1349  O   GLU A  94      21.842  10.693 -34.200  1.00  0.55           O  
ATOM   1350  CB  GLU A  94      20.056  12.381 -36.464  1.00  0.55           C  
ATOM   1351  CG  GLU A  94      21.098  13.438 -36.033  1.00  0.55           C  
ATOM   1352  CD  GLU A  94      20.689  14.876 -36.364  1.00  0.55           C  
ATOM   1353  OE1 GLU A  94      19.654  15.062 -36.965  1.00  0.55           O  
ATOM   1354  OE2 GLU A  94      21.404  15.777 -36.005  1.00  0.55           O  
ATOM   1355  H   GLU A  94      18.600  10.332 -37.104  1.00  0.55           H  
ATOM   1356  HA  GLU A  94      21.392  10.712 -36.693  1.00  0.55           H  
ATOM   1357 1HB  GLU A  94      19.865  12.498 -37.531  1.00  0.55           H  
ATOM   1358 2HB  GLU A  94      19.122  12.604 -35.943  1.00  0.55           H  
ATOM   1359 1HG  GLU A  94      21.247  13.355 -34.954  1.00  0.55           H  
ATOM   1360 2HG  GLU A  94      22.046  13.213 -36.519  1.00  0.55           H  
ATOM   1361  N   LEU A  95      19.599  10.612 -33.922  1.00  0.55           N  
ATOM   1362  CA  LEU A  95      19.702  10.397 -32.495  1.00  0.55           C  
ATOM   1363  C   LEU A  95      20.348   9.060 -32.183  1.00  0.55           C  
ATOM   1364  O   LEU A  95      21.180   8.986 -31.286  1.00  0.55           O  
ATOM   1365  CB  LEU A  95      18.330  10.488 -31.857  1.00  0.55           C  
ATOM   1366  CG  LEU A  95      17.731  11.858 -31.831  1.00  0.55           C  
ATOM   1367  CD1 LEU A  95      16.334  11.725 -31.388  1.00  0.55           C  
ATOM   1368  CD2 LEU A  95      18.532  12.741 -30.902  1.00  0.55           C  
ATOM   1369  H   LEU A  95      18.676  10.676 -34.355  1.00  0.55           H  
ATOM   1370  HA  LEU A  95      20.324  11.185 -32.078  1.00  0.55           H  
ATOM   1371 1HB  LEU A  95      17.649   9.848 -32.414  1.00  0.55           H  
ATOM   1372 2HB  LEU A  95      18.387  10.120 -30.832  1.00  0.55           H  
ATOM   1373  HG  LEU A  95      17.739  12.286 -32.834  1.00  0.55           H  
ATOM   1374 1HD1 LEU A  95      15.848  12.699 -31.369  1.00  0.55           H  
ATOM   1375 2HD1 LEU A  95      15.849  11.075 -32.101  1.00  0.55           H  
ATOM   1376 3HD1 LEU A  95      16.306  11.279 -30.409  1.00  0.55           H  
ATOM   1377 1HD2 LEU A  95      18.092  13.734 -30.885  1.00  0.55           H  
ATOM   1378 2HD2 LEU A  95      18.525  12.318 -29.898  1.00  0.55           H  
ATOM   1379 3HD2 LEU A  95      19.559  12.807 -31.263  1.00  0.55           H  
ATOM   1380  N   MET A  96      20.032   8.008 -32.942  1.00  0.56           N  
ATOM   1381  CA  MET A  96      20.649   6.715 -32.667  1.00  0.56           C  
ATOM   1382  C   MET A  96      22.152   6.811 -32.799  1.00  0.56           C  
ATOM   1383  O   MET A  96      22.898   6.310 -31.950  1.00  0.56           O  
ATOM   1384  CB  MET A  96      20.147   5.643 -33.631  1.00  0.56           C  
ATOM   1385  CG  MET A  96      18.731   5.221 -33.431  1.00  0.56           C  
ATOM   1386  SD  MET A  96      18.154   4.157 -34.722  1.00  0.56           S  
ATOM   1387  CE  MET A  96      19.128   2.714 -34.383  1.00  0.56           C  
ATOM   1388  H   MET A  96      19.332   8.100 -33.676  1.00  0.56           H  
ATOM   1389  HA  MET A  96      20.407   6.428 -31.653  1.00  0.56           H  
ATOM   1390 1HB  MET A  96      20.246   6.007 -34.651  1.00  0.56           H  
ATOM   1391 2HB  MET A  96      20.768   4.769 -33.550  1.00  0.56           H  
ATOM   1392 1HG  MET A  96      18.648   4.692 -32.490  1.00  0.56           H  
ATOM   1393 2HG  MET A  96      18.096   6.077 -33.386  1.00  0.56           H  
ATOM   1394 1HE  MET A  96      18.891   1.936 -35.108  1.00  0.56           H  
ATOM   1395 2HE  MET A  96      20.184   2.967 -34.458  1.00  0.56           H  
ATOM   1396 3HE  MET A  96      18.914   2.353 -33.381  1.00  0.56           H  
ATOM   1397  N   ASP A  97      22.614   7.491 -33.844  1.00  0.57           N  
ATOM   1398  CA  ASP A  97      24.042   7.607 -34.057  1.00  0.57           C  
ATOM   1399  C   ASP A  97      24.684   8.406 -32.919  1.00  0.57           C  
ATOM   1400  O   ASP A  97      25.734   8.017 -32.397  1.00  0.57           O  
ATOM   1401  CB  ASP A  97      24.324   8.260 -35.412  1.00  0.57           C  
ATOM   1402  CG  ASP A  97      23.930   7.350 -36.625  1.00  0.57           C  
ATOM   1403  OD1 ASP A  97      23.648   6.175 -36.428  1.00  0.57           O  
ATOM   1404  OD2 ASP A  97      23.934   7.836 -37.729  1.00  0.57           O  
ATOM   1405  H   ASP A  97      21.957   7.903 -34.511  1.00  0.57           H  
ATOM   1406  HA  ASP A  97      24.476   6.611 -34.060  1.00  0.57           H  
ATOM   1407 1HB  ASP A  97      23.749   9.191 -35.481  1.00  0.57           H  
ATOM   1408 2HB  ASP A  97      25.378   8.518 -35.483  1.00  0.57           H  
ATOM   1409  N   SER A  98      24.006   9.472 -32.474  1.00  0.60           N  
ATOM   1410  CA  SER A  98      24.509  10.297 -31.382  1.00  0.60           C  
ATOM   1411  C   SER A  98      24.580   9.495 -30.082  1.00  0.60           C  
ATOM   1412  O   SER A  98      25.553   9.601 -29.331  1.00  0.60           O  
ATOM   1413  CB  SER A  98      23.616  11.508 -31.191  1.00  0.60           C  
ATOM   1414  OG  SER A  98      23.656  12.346 -32.318  1.00  0.60           O  
ATOM   1415  H   SER A  98      23.139   9.745 -32.941  1.00  0.60           H  
ATOM   1416  HA  SER A  98      25.514  10.635 -31.638  1.00  0.60           H  
ATOM   1417 1HB  SER A  98      22.594  11.182 -31.013  1.00  0.60           H  
ATOM   1418 2HB  SER A  98      23.942  12.060 -30.310  1.00  0.60           H  
ATOM   1419  HG  SER A  98      23.237  11.834 -33.041  1.00  0.60           H  
ATOM   1420  N   ILE A  99      23.572   8.660 -29.836  1.00  0.64           N  
ATOM   1421  CA  ILE A  99      23.519   7.813 -28.651  1.00  0.64           C  
ATOM   1422  C   ILE A  99      24.672   6.808 -28.668  1.00  0.64           C  
ATOM   1423  O   ILE A  99      25.330   6.591 -27.651  1.00  0.64           O  
ATOM   1424  CB  ILE A  99      22.168   7.095 -28.546  1.00  0.64           C  
ATOM   1425  CG1 ILE A  99      21.050   8.089 -28.270  1.00  0.64           C  
ATOM   1426  CG2 ILE A  99      22.214   6.074 -27.428  1.00  0.64           C  
ATOM   1427  CD1 ILE A  99      19.701   7.488 -28.509  1.00  0.64           C  
ATOM   1428  H   ILE A  99      22.794   8.627 -30.492  1.00  0.64           H  
ATOM   1429  HA  ILE A  99      23.624   8.450 -27.777  1.00  0.64           H  
ATOM   1430  HB  ILE A  99      21.951   6.614 -29.489  1.00  0.64           H  
ATOM   1431 1HG1 ILE A  99      21.105   8.405 -27.227  1.00  0.64           H  
ATOM   1432 2HG1 ILE A  99      21.172   8.963 -28.893  1.00  0.64           H  
ATOM   1433 1HG2 ILE A  99      21.252   5.573 -27.367  1.00  0.64           H  
ATOM   1434 2HG2 ILE A  99      22.997   5.344 -27.631  1.00  0.64           H  
ATOM   1435 3HG2 ILE A  99      22.419   6.576 -26.482  1.00  0.64           H  
ATOM   1436 1HD1 ILE A  99      18.927   8.222 -28.297  1.00  0.64           H  
ATOM   1437 2HD1 ILE A  99      19.639   7.188 -29.542  1.00  0.64           H  
ATOM   1438 3HD1 ILE A  99      19.570   6.618 -27.875  1.00  0.64           H  
ATOM   1439  N   ARG A 100      24.924   6.194 -29.826  1.00  0.69           N  
ATOM   1440  CA  ARG A 100      26.029   5.250 -29.974  1.00  0.69           C  
ATOM   1441  C   ARG A 100      27.419   5.877 -29.751  1.00  0.69           C  
ATOM   1442  O   ARG A 100      28.303   5.236 -29.179  1.00  0.69           O  
ATOM   1443  CB  ARG A 100      26.011   4.645 -31.367  1.00  0.69           C  
ATOM   1444  CG  ARG A 100      24.896   3.657 -31.653  1.00  0.69           C  
ATOM   1445  CD  ARG A 100      24.789   3.377 -33.124  1.00  0.69           C  
ATOM   1446  NE  ARG A 100      25.978   2.737 -33.674  1.00  0.69           N  
ATOM   1447  CZ  ARG A 100      26.304   2.753 -34.986  1.00  0.69           C  
ATOM   1448  NH1 ARG A 100      25.528   3.379 -35.851  1.00  0.69           N  
ATOM   1449  NH2 ARG A 100      27.403   2.145 -35.404  1.00  0.69           N  
ATOM   1450  H   ARG A 100      24.325   6.384 -30.632  1.00  0.69           H  
ATOM   1451  HA  ARG A 100      25.889   4.454 -29.243  1.00  0.69           H  
ATOM   1452 1HB  ARG A 100      25.918   5.446 -32.098  1.00  0.69           H  
ATOM   1453 2HB  ARG A 100      26.959   4.144 -31.556  1.00  0.69           H  
ATOM   1454 1HG  ARG A 100      25.087   2.720 -31.131  1.00  0.69           H  
ATOM   1455 2HG  ARG A 100      23.955   4.080 -31.310  1.00  0.69           H  
ATOM   1456 1HD  ARG A 100      23.948   2.724 -33.311  1.00  0.69           H  
ATOM   1457 2HD  ARG A 100      24.632   4.314 -33.652  1.00  0.69           H  
ATOM   1458  HE  ARG A 100      26.593   2.249 -33.036  1.00  0.69           H  
ATOM   1459 1HH1 ARG A 100      24.682   3.850 -35.536  1.00  0.69           H  
ATOM   1460 2HH1 ARG A 100      25.768   3.402 -36.831  1.00  0.69           H  
ATOM   1461 1HH2 ARG A 100      27.999   1.666 -34.742  1.00  0.69           H  
ATOM   1462 2HH2 ARG A 100      27.646   2.158 -36.383  1.00  0.69           H  
ATOM   1463  N   VAL A 101      27.611   7.122 -30.204  1.00  0.74           N  
ATOM   1464  CA  VAL A 101      28.912   7.793 -30.101  1.00  0.74           C  
ATOM   1465  C   VAL A 101      29.135   8.620 -28.827  1.00  0.74           C  
ATOM   1466  O   VAL A 101      30.197   8.538 -28.205  1.00  0.74           O  
ATOM   1467  CB  VAL A 101      29.112   8.727 -31.308  1.00  0.74           C  
ATOM   1468  CG1 VAL A 101      30.417   9.506 -31.158  1.00  0.74           C  
ATOM   1469  CG2 VAL A 101      29.123   7.909 -32.585  1.00  0.74           C  
ATOM   1470  H   VAL A 101      26.846   7.590 -30.691  1.00  0.74           H  
ATOM   1471  HA  VAL A 101      29.680   7.022 -30.140  1.00  0.74           H  
ATOM   1472  HB  VAL A 101      28.291   9.447 -31.341  1.00  0.74           H  
ATOM   1473 1HG1 VAL A 101      30.541  10.173 -32.010  1.00  0.74           H  
ATOM   1474 2HG1 VAL A 101      30.396  10.090 -30.243  1.00  0.74           H  
ATOM   1475 3HG1 VAL A 101      31.252   8.806 -31.119  1.00  0.74           H  
ATOM   1476 1HG2 VAL A 101      29.251   8.572 -33.440  1.00  0.74           H  
ATOM   1477 2HG2 VAL A 101      29.943   7.194 -32.551  1.00  0.74           H  
ATOM   1478 3HG2 VAL A 101      28.178   7.373 -32.681  1.00  0.74           H  
ATOM   1479  N   ILE A 102      28.169   9.465 -28.491  1.00  0.79           N  
ATOM   1480  CA  ILE A 102      28.244  10.392 -27.370  1.00  0.79           C  
ATOM   1481  C   ILE A 102      27.440   9.917 -26.166  1.00  0.79           C  
ATOM   1482  O   ILE A 102      27.904   9.977 -25.023  1.00  0.79           O  
ATOM   1483  CB  ILE A 102      27.702  11.763 -27.783  1.00  0.79           C  
ATOM   1484  CG1 ILE A 102      28.548  12.348 -28.896  1.00  0.79           C  
ATOM   1485  CG2 ILE A 102      27.674  12.679 -26.594  1.00  0.79           C  
ATOM   1486  CD1 ILE A 102      27.945  13.576 -29.509  1.00  0.79           C  
ATOM   1487  H   ILE A 102      27.315   9.469 -29.031  1.00  0.79           H  
ATOM   1488  HA  ILE A 102      29.286  10.492 -27.072  1.00  0.79           H  
ATOM   1489  HB  ILE A 102      26.687  11.651 -28.167  1.00  0.79           H  
ATOM   1490 1HG1 ILE A 102      29.532  12.596 -28.502  1.00  0.79           H  
ATOM   1491 2HG1 ILE A 102      28.663  11.606 -29.677  1.00  0.79           H  
ATOM   1492 1HG2 ILE A 102      27.282  13.626 -26.905  1.00  0.79           H  
ATOM   1493 2HG2 ILE A 102      27.033  12.249 -25.820  1.00  0.79           H  
ATOM   1494 3HG2 ILE A 102      28.683  12.806 -26.206  1.00  0.79           H  
ATOM   1495 1HD1 ILE A 102      28.596  13.943 -30.304  1.00  0.79           H  
ATOM   1496 2HD1 ILE A 102      26.965  13.329 -29.926  1.00  0.79           H  
ATOM   1497 3HD1 ILE A 102      27.831  14.346 -28.749  1.00  0.79           H  
ATOM   1498  N   GLY A 103      26.207   9.499 -26.433  1.00  0.84           N  
ATOM   1499  CA  GLY A 103      25.269   9.101 -25.394  1.00  0.84           C  
ATOM   1500  C   GLY A 103      24.165  10.143 -25.219  1.00  0.84           C  
ATOM   1501  O   GLY A 103      24.172  11.210 -25.845  1.00  0.84           O  
ATOM   1502  H   GLY A 103      25.917   9.452 -27.407  1.00  0.84           H  
ATOM   1503 1HA  GLY A 103      24.831   8.136 -25.650  1.00  0.84           H  
ATOM   1504 2HA  GLY A 103      25.801   8.969 -24.454  1.00  0.84           H  
ATOM   1505  N   LEU A 104      23.201   9.849 -24.358  1.00  0.88           N  
ATOM   1506  CA  LEU A 104      22.091  10.772 -24.216  1.00  0.88           C  
ATOM   1507  C   LEU A 104      22.445  11.996 -23.400  1.00  0.88           C  
ATOM   1508  O   LEU A 104      22.303  12.021 -22.179  1.00  0.88           O  
ATOM   1509  CB  LEU A 104      20.888  10.095 -23.569  1.00  0.88           C  
ATOM   1510  CG  LEU A 104      19.673  11.008 -23.409  1.00  0.88           C  
ATOM   1511  CD1 LEU A 104      19.220  11.484 -24.772  1.00  0.88           C  
ATOM   1512  CD2 LEU A 104      18.566  10.270 -22.702  1.00  0.88           C  
ATOM   1513  H   LEU A 104      23.223   8.984 -23.837  1.00  0.88           H  
ATOM   1514  HA  LEU A 104      21.798  11.103 -25.211  1.00  0.88           H  
ATOM   1515 1HB  LEU A 104      20.593   9.238 -24.179  1.00  0.88           H  
ATOM   1516 2HB  LEU A 104      21.170   9.738 -22.579  1.00  0.88           H  
ATOM   1517  HG  LEU A 104      19.954  11.879 -22.820  1.00  0.88           H  
ATOM   1518 1HD1 LEU A 104      18.363  12.144 -24.655  1.00  0.88           H  
ATOM   1519 2HD1 LEU A 104      20.032  12.024 -25.253  1.00  0.88           H  
ATOM   1520 3HD1 LEU A 104      18.941  10.636 -25.381  1.00  0.88           H  
ATOM   1521 1HD2 LEU A 104      17.721  10.937 -22.590  1.00  0.88           H  
ATOM   1522 2HD2 LEU A 104      18.280   9.413 -23.292  1.00  0.88           H  
ATOM   1523 3HD2 LEU A 104      18.899   9.945 -21.725  1.00  0.88           H  
ATOM   1524  N   GLN A 105      22.852  13.031 -24.116  1.00  0.91           N  
ATOM   1525  CA  GLN A 105      23.271  14.301 -23.538  1.00  0.91           C  
ATOM   1526  C   GLN A 105      22.150  14.985 -22.759  1.00  0.91           C  
ATOM   1527  O   GLN A 105      22.398  15.656 -21.758  1.00  0.91           O  
ATOM   1528  CB  GLN A 105      23.738  15.250 -24.642  1.00  0.91           C  
ATOM   1529  CG  GLN A 105      25.038  14.859 -25.314  1.00  0.91           C  
ATOM   1530  CD  GLN A 105      25.404  15.812 -26.452  1.00  0.91           C  
ATOM   1531  OE1 GLN A 105      24.559  16.170 -27.279  1.00  0.91           O  
ATOM   1532  NE2 GLN A 105      26.664  16.240 -26.491  1.00  0.91           N  
ATOM   1533  H   GLN A 105      22.973  12.856 -25.112  1.00  0.91           H  
ATOM   1534  HA  GLN A 105      24.098  14.108 -22.851  1.00  0.91           H  
ATOM   1535 1HB  GLN A 105      22.970  15.310 -25.412  1.00  0.91           H  
ATOM   1536 2HB  GLN A 105      23.859  16.250 -24.228  1.00  0.91           H  
ATOM   1537 1HG  GLN A 105      25.841  14.872 -24.578  1.00  0.91           H  
ATOM   1538 2HG  GLN A 105      24.926  13.853 -25.727  1.00  0.91           H  
ATOM   1539 1HE2 GLN A 105      26.957  16.870 -27.211  1.00  0.91           H  
ATOM   1540 2HE2 GLN A 105      27.319  15.932 -25.799  1.00  0.91           H  
ATOM   1541  N   VAL A 106      20.921  14.845 -23.249  1.00  0.92           N  
ATOM   1542  CA  VAL A 106      19.774  15.474 -22.610  1.00  0.92           C  
ATOM   1543  C   VAL A 106      18.736  14.453 -22.128  1.00  0.92           C  
ATOM   1544  O   VAL A 106      17.989  13.931 -22.954  1.00  0.92           O  
ATOM   1545  CB  VAL A 106      19.077  16.437 -23.575  1.00  0.92           C  
ATOM   1546  CG1 VAL A 106      17.885  17.062 -22.873  1.00  0.92           C  
ATOM   1547  CG2 VAL A 106      20.065  17.502 -24.028  1.00  0.92           C  
ATOM   1548  H   VAL A 106      20.793  14.275 -24.071  1.00  0.92           H  
ATOM   1549  HA  VAL A 106      20.136  16.086 -21.794  1.00  0.92           H  
ATOM   1550  HB  VAL A 106      18.705  15.884 -24.440  1.00  0.92           H  
ATOM   1551 1HG1 VAL A 106      17.374  17.742 -23.552  1.00  0.92           H  
ATOM   1552 2HG1 VAL A 106      17.194  16.275 -22.558  1.00  0.92           H  
ATOM   1553 3HG1 VAL A 106      18.229  17.610 -21.998  1.00  0.92           H  
ATOM   1554 1HG2 VAL A 106      19.571  18.190 -24.712  1.00  0.92           H  
ATOM   1555 2HG2 VAL A 106      20.429  18.051 -23.157  1.00  0.92           H  
ATOM   1556 3HG2 VAL A 106      20.905  17.033 -24.536  1.00  0.92           H  
ATOM   1557  N   PRO A 107      18.619  14.208 -20.810  1.00  0.93           N  
ATOM   1558  CA  PRO A 107      17.711  13.261 -20.193  1.00  0.93           C  
ATOM   1559  C   PRO A 107      16.278  13.553 -20.575  1.00  0.93           C  
ATOM   1560  O   PRO A 107      15.906  14.715 -20.776  1.00  0.93           O  
ATOM   1561  CB  PRO A 107      17.933  13.481 -18.704  1.00  0.93           C  
ATOM   1562  CG  PRO A 107      19.323  14.042 -18.599  1.00  0.93           C  
ATOM   1563  CD  PRO A 107      19.503  14.887 -19.838  1.00  0.93           C  
ATOM   1564  HA  PRO A 107      18.001  12.243 -20.501  1.00  0.93           H  
ATOM   1565 1HB  PRO A 107      17.170  14.164 -18.321  1.00  0.93           H  
ATOM   1566 2HB  PRO A 107      17.808  12.539 -18.165  1.00  0.93           H  
ATOM   1567 1HG  PRO A 107      19.428  14.616 -17.665  1.00  0.93           H  
ATOM   1568 2HG  PRO A 107      20.051  13.228 -18.551  1.00  0.93           H  
ATOM   1569 1HD  PRO A 107      19.187  15.928 -19.664  1.00  0.93           H  
ATOM   1570 2HD  PRO A 107      20.563  14.801 -20.134  1.00  0.93           H  
ATOM   1571  N   ILE A 108      15.459  12.518 -20.640  1.00  0.95           N  
ATOM   1572  CA  ILE A 108      14.071  12.722 -21.041  1.00  0.95           C  
ATOM   1573  C   ILE A 108      13.148  12.985 -19.854  1.00  0.95           C  
ATOM   1574  O   ILE A 108      13.154  12.248 -18.876  1.00  0.95           O  
ATOM   1575  CB  ILE A 108      13.557  11.535 -21.866  1.00  0.95           C  
ATOM   1576  CG1 ILE A 108      14.518  11.317 -23.020  1.00  0.95           C  
ATOM   1577  CG2 ILE A 108      12.159  11.827 -22.352  1.00  0.95           C  
ATOM   1578  CD1 ILE A 108      14.716  12.535 -23.880  1.00  0.95           C  
ATOM   1579  H   ILE A 108      15.831  11.590 -20.427  1.00  0.95           H  
ATOM   1580  HA  ILE A 108      14.032  13.599 -21.686  1.00  0.95           H  
ATOM   1581  HB  ILE A 108      13.553  10.624 -21.261  1.00  0.95           H  
ATOM   1582 1HG1 ILE A 108      15.473  11.016 -22.617  1.00  0.95           H  
ATOM   1583 2HG1 ILE A 108      14.138  10.506 -23.645  1.00  0.95           H  
ATOM   1584 1HG2 ILE A 108      11.816  11.012 -22.950  1.00  0.95           H  
ATOM   1585 2HG2 ILE A 108      11.482  11.963 -21.508  1.00  0.95           H  
ATOM   1586 3HG2 ILE A 108      12.161  12.733 -22.952  1.00  0.95           H  
ATOM   1587 1HD1 ILE A 108      15.408  12.310 -24.658  1.00  0.95           H  
ATOM   1588 2HD1 ILE A 108      13.777  12.845 -24.307  1.00  0.95           H  
ATOM   1589 3HD1 ILE A 108      15.120  13.349 -23.277  1.00  0.95           H  
ATOM   1590  N   ASP A 109      12.386  14.078 -19.922  1.00  0.99           N  
ATOM   1591  CA  ASP A 109      11.455  14.454 -18.852  1.00  0.99           C  
ATOM   1592  C   ASP A 109      10.309  13.451 -18.702  1.00  0.99           C  
ATOM   1593  O   ASP A 109       9.571  13.199 -19.663  1.00  0.99           O  
ATOM   1594  CB  ASP A 109      10.869  15.853 -19.140  1.00  0.99           C  
ATOM   1595  CG  ASP A 109       9.956  16.461 -18.003  1.00  0.99           C  
ATOM   1596  OD1 ASP A 109      10.478  16.868 -16.978  1.00  0.99           O  
ATOM   1597  OD2 ASP A 109       8.755  16.543 -18.195  1.00  0.99           O  
ATOM   1598  H   ASP A 109      12.444  14.657 -20.748  1.00  0.99           H  
ATOM   1599  HA  ASP A 109      12.005  14.489 -17.917  1.00  0.99           H  
ATOM   1600 1HB  ASP A 109      11.691  16.545 -19.321  1.00  0.99           H  
ATOM   1601 2HB  ASP A 109      10.283  15.810 -20.058  1.00  0.99           H  
ATOM   1602  N   VAL A 110      10.151  12.914 -17.496  1.00  1.04           N  
ATOM   1603  CA  VAL A 110       9.091  11.960 -17.191  1.00  1.04           C  
ATOM   1604  C   VAL A 110       8.378  12.317 -15.884  1.00  1.04           C  
ATOM   1605  O   VAL A 110       8.976  12.918 -14.984  1.00  1.04           O  
ATOM   1606  CB  VAL A 110       9.655  10.518 -17.043  1.00  1.04           C  
ATOM   1607  CG1 VAL A 110      10.310  10.024 -18.332  1.00  1.04           C  
ATOM   1608  CG2 VAL A 110      10.639  10.485 -15.912  1.00  1.04           C  
ATOM   1609  H   VAL A 110      10.817  13.175 -16.772  1.00  1.04           H  
ATOM   1610  HA  VAL A 110       8.364  11.978 -18.002  1.00  1.04           H  
ATOM   1611  HB  VAL A 110       8.824   9.844 -16.823  1.00  1.04           H  
ATOM   1612 1HG1 VAL A 110      10.669   9.004 -18.189  1.00  1.04           H  
ATOM   1613 2HG1 VAL A 110       9.581  10.041 -19.127  1.00  1.04           H  
ATOM   1614 3HG1 VAL A 110      11.147  10.663 -18.597  1.00  1.04           H  
ATOM   1615 1HG2 VAL A 110      11.007   9.479 -15.784  1.00  1.04           H  
ATOM   1616 2HG2 VAL A 110      11.468  11.157 -16.129  1.00  1.04           H  
ATOM   1617 3HG2 VAL A 110      10.134  10.805 -15.014  1.00  1.04           H  
ATOM   1618  N   LEU A 111       7.127  11.896 -15.756  1.00  1.11           N  
ATOM   1619  CA  LEU A 111       6.426  12.071 -14.490  1.00  1.11           C  
ATOM   1620  C   LEU A 111       6.353  10.766 -13.741  1.00  1.11           C  
ATOM   1621  O   LEU A 111       6.133   9.724 -14.353  1.00  1.11           O  
ATOM   1622  CB  LEU A 111       4.995  12.580 -14.684  1.00  1.11           C  
ATOM   1623  CG  LEU A 111       4.824  13.926 -15.302  1.00  1.11           C  
ATOM   1624  CD1 LEU A 111       3.347  14.192 -15.473  1.00  1.11           C  
ATOM   1625  CD2 LEU A 111       5.452  14.961 -14.391  1.00  1.11           C  
ATOM   1626  H   LEU A 111       6.682  11.431 -16.550  1.00  1.11           H  
ATOM   1627  HA  LEU A 111       6.970  12.789 -13.885  1.00  1.11           H  
ATOM   1628 1HB  LEU A 111       4.459  11.863 -15.304  1.00  1.11           H  
ATOM   1629 2HB  LEU A 111       4.513  12.607 -13.706  1.00  1.11           H  
ATOM   1630  HG  LEU A 111       5.300  13.956 -16.285  1.00  1.11           H  
ATOM   1631 1HD1 LEU A 111       3.219  15.170 -15.917  1.00  1.11           H  
ATOM   1632 2HD1 LEU A 111       2.907  13.448 -16.113  1.00  1.11           H  
ATOM   1633 3HD1 LEU A 111       2.857  14.161 -14.502  1.00  1.11           H  
ATOM   1634 1HD2 LEU A 111       5.318  15.941 -14.823  1.00  1.11           H  
ATOM   1635 2HD2 LEU A 111       4.977  14.929 -13.409  1.00  1.11           H  
ATOM   1636 3HD2 LEU A 111       6.519  14.747 -14.281  1.00  1.11           H  
ATOM   1637  N   GLU A 112       6.499  10.819 -12.425  1.00  1.18           N  
ATOM   1638  CA  GLU A 112       6.313   9.623 -11.608  1.00  1.18           C  
ATOM   1639  C   GLU A 112       4.978   9.678 -10.905  1.00  1.18           C  
ATOM   1640  O   GLU A 112       4.746  10.563 -10.073  1.00  1.18           O  
ATOM   1641  CB  GLU A 112       7.417   9.468 -10.573  1.00  1.18           C  
ATOM   1642  CG  GLU A 112       7.280   8.222  -9.698  1.00  1.18           C  
ATOM   1643  CD  GLU A 112       8.386   8.089  -8.673  1.00  1.18           C  
ATOM   1644  OE1 GLU A 112       9.300   8.879  -8.700  1.00  1.18           O  
ATOM   1645  OE2 GLU A 112       8.302   7.208  -7.849  1.00  1.18           O  
ATOM   1646  H   GLU A 112       6.736  11.714 -11.995  1.00  1.18           H  
ATOM   1647  HA  GLU A 112       6.320   8.745 -12.254  1.00  1.18           H  
ATOM   1648 1HB  GLU A 112       8.351   9.382 -11.080  1.00  1.18           H  
ATOM   1649 2HB  GLU A 112       7.460  10.349  -9.935  1.00  1.18           H  
ATOM   1650 1HG  GLU A 112       6.320   8.254  -9.183  1.00  1.18           H  
ATOM   1651 2HG  GLU A 112       7.280   7.340 -10.345  1.00  1.18           H  
ATOM   1652  N   VAL A 113       4.077   8.774 -11.269  1.00  1.23           N  
ATOM   1653  CA  VAL A 113       2.756   8.789 -10.672  1.00  1.23           C  
ATOM   1654  C   VAL A 113       2.451   7.403 -10.136  1.00  1.23           C  
ATOM   1655  O   VAL A 113       2.419   6.431 -10.888  1.00  1.23           O  
ATOM   1656  CB  VAL A 113       1.711   9.243 -11.710  1.00  1.23           C  
ATOM   1657  CG1 VAL A 113       0.323   9.282 -11.082  1.00  1.23           C  
ATOM   1658  CG2 VAL A 113       2.119  10.602 -12.244  1.00  1.23           C  
ATOM   1659  H   VAL A 113       4.324   8.065 -11.962  1.00  1.23           H  
ATOM   1660  HA  VAL A 113       2.744   9.495  -9.840  1.00  1.23           H  
ATOM   1661  HB  VAL A 113       1.676   8.536 -12.512  1.00  1.23           H  
ATOM   1662 1HG1 VAL A 113      -0.408   9.597 -11.819  1.00  1.23           H  
ATOM   1663 2HG1 VAL A 113       0.057   8.291 -10.710  1.00  1.23           H  
ATOM   1664 3HG1 VAL A 113       0.323   9.989 -10.252  1.00  1.23           H  
ATOM   1665 1HG2 VAL A 113       1.413  10.946 -12.956  1.00  1.23           H  
ATOM   1666 2HG2 VAL A 113       2.152  11.273 -11.428  1.00  1.23           H  
ATOM   1667 3HG2 VAL A 113       3.094  10.546 -12.715  1.00  1.23           H  
ATOM   1668  N   ASP A 114       2.281   7.299  -8.828  1.00  1.25           N  
ATOM   1669  CA  ASP A 114       2.034   6.019  -8.164  1.00  1.25           C  
ATOM   1670  C   ASP A 114       3.056   4.929  -8.542  1.00  1.25           C  
ATOM   1671  O   ASP A 114       2.705   3.762  -8.704  1.00  1.25           O  
ATOM   1672  CB  ASP A 114       0.613   5.536  -8.481  1.00  1.25           C  
ATOM   1673  CG  ASP A 114      -0.453   6.479  -7.923  1.00  1.25           C  
ATOM   1674  OD1 ASP A 114      -0.216   7.075  -6.903  1.00  1.25           O  
ATOM   1675  OD2 ASP A 114      -1.506   6.606  -8.531  1.00  1.25           O  
ATOM   1676  H   ASP A 114       2.323   8.143  -8.270  1.00  1.25           H  
ATOM   1677  HA  ASP A 114       2.102   6.179  -7.090  1.00  1.25           H  
ATOM   1678 1HB  ASP A 114       0.480   5.440  -9.558  1.00  1.25           H  
ATOM   1679 2HB  ASP A 114       0.466   4.546  -8.047  1.00  1.25           H  
ATOM   1680  N   GLY A 115       4.330   5.317  -8.660  1.00  1.21           N  
ATOM   1681  CA  GLY A 115       5.422   4.386  -8.968  1.00  1.21           C  
ATOM   1682  C   GLY A 115       5.592   4.049 -10.458  1.00  1.21           C  
ATOM   1683  O   GLY A 115       6.493   3.287 -10.822  1.00  1.21           O  
ATOM   1684  H   GLY A 115       4.553   6.293  -8.522  1.00  1.21           H  
ATOM   1685 1HA  GLY A 115       6.355   4.816  -8.596  1.00  1.21           H  
ATOM   1686 2HA  GLY A 115       5.265   3.464  -8.411  1.00  1.21           H  
ATOM   1687  N   VAL A 116       4.750   4.615 -11.315  1.00  1.14           N  
ATOM   1688  CA  VAL A 116       4.798   4.362 -12.751  1.00  1.14           C  
ATOM   1689  C   VAL A 116       5.348   5.584 -13.451  1.00  1.14           C  
ATOM   1690  O   VAL A 116       4.945   6.708 -13.141  1.00  1.14           O  
ATOM   1691  CB  VAL A 116       3.387   4.052 -13.280  1.00  1.14           C  
ATOM   1692  CG1 VAL A 116       3.414   3.851 -14.786  1.00  1.14           C  
ATOM   1693  CG2 VAL A 116       2.849   2.823 -12.589  1.00  1.14           C  
ATOM   1694  H   VAL A 116       4.011   5.224 -10.968  1.00  1.14           H  
ATOM   1695  HA  VAL A 116       5.454   3.515 -12.947  1.00  1.14           H  
ATOM   1696  HB  VAL A 116       2.737   4.895 -13.066  1.00  1.14           H  
ATOM   1697 1HG1 VAL A 116       2.408   3.653 -15.120  1.00  1.14           H  
ATOM   1698 2HG1 VAL A 116       3.788   4.746 -15.281  1.00  1.14           H  
ATOM   1699 3HG1 VAL A 116       4.059   3.010 -15.035  1.00  1.14           H  
ATOM   1700 1HG2 VAL A 116       1.843   2.612 -12.950  1.00  1.14           H  
ATOM   1701 2HG2 VAL A 116       3.498   1.975 -12.799  1.00  1.14           H  
ATOM   1702 3HG2 VAL A 116       2.817   3.001 -11.509  1.00  1.14           H  
ATOM   1703  N   TYR A 117       6.298   5.416 -14.365  1.00  1.06           N  
ATOM   1704  CA  TYR A 117       6.820   6.613 -14.983  1.00  1.06           C  
ATOM   1705  C   TYR A 117       6.106   6.840 -16.303  1.00  1.06           C  
ATOM   1706  O   TYR A 117       5.781   5.874 -16.997  1.00  1.06           O  
ATOM   1707  CB  TYR A 117       8.321   6.487 -15.188  1.00  1.06           C  
ATOM   1708  CG  TYR A 117       9.094   6.351 -13.911  1.00  1.06           C  
ATOM   1709  CD1 TYR A 117       9.336   5.079 -13.436  1.00  1.06           C  
ATOM   1710  CD2 TYR A 117       9.562   7.457 -13.210  1.00  1.06           C  
ATOM   1711  CE1 TYR A 117      10.050   4.890 -12.281  1.00  1.06           C  
ATOM   1712  CE2 TYR A 117      10.285   7.255 -12.039  1.00  1.06           C  
ATOM   1713  CZ  TYR A 117      10.526   5.986 -11.584  1.00  1.06           C  
ATOM   1714  OH  TYR A 117      11.240   5.802 -10.421  1.00  1.06           O  
ATOM   1715  H   TYR A 117       6.651   4.503 -14.660  1.00  1.06           H  
ATOM   1716  HA  TYR A 117       6.632   7.457 -14.336  1.00  1.06           H  
ATOM   1717 1HB  TYR A 117       8.534   5.618 -15.803  1.00  1.06           H  
ATOM   1718 2HB  TYR A 117       8.690   7.362 -15.722  1.00  1.06           H  
ATOM   1719  HD1 TYR A 117       8.960   4.220 -13.992  1.00  1.06           H  
ATOM   1720  HD2 TYR A 117       9.369   8.469 -13.577  1.00  1.06           H  
ATOM   1721  HE1 TYR A 117      10.238   3.881 -11.919  1.00  1.06           H  
ATOM   1722  HE2 TYR A 117      10.668   8.090 -11.470  1.00  1.06           H  
ATOM   1723  HH  TYR A 117      11.388   6.659  -9.998  1.00  1.06           H  
ATOM   1724  N   TYR A 118       5.852   8.101 -16.633  1.00  0.99           N  
ATOM   1725  CA  TYR A 118       5.223   8.440 -17.901  1.00  0.99           C  
ATOM   1726  C   TYR A 118       6.040   9.434 -18.703  1.00  0.99           C  
ATOM   1727  O   TYR A 118       6.373  10.521 -18.214  1.00  0.99           O  
ATOM   1728  CB  TYR A 118       3.838   9.026 -17.647  1.00  0.99           C  
ATOM   1729  CG  TYR A 118       2.877   8.089 -17.001  1.00  0.99           C  
ATOM   1730  CD1 TYR A 118       2.897   7.896 -15.624  1.00  0.99           C  
ATOM   1731  CD2 TYR A 118       1.944   7.449 -17.779  1.00  0.99           C  
ATOM   1732  CE1 TYR A 118       1.984   7.052 -15.047  1.00  0.99           C  
ATOM   1733  CE2 TYR A 118       1.032   6.611 -17.198  1.00  0.99           C  
ATOM   1734  CZ  TYR A 118       1.047   6.410 -15.839  1.00  0.99           C  
ATOM   1735  OH  TYR A 118       0.120   5.575 -15.265  1.00  0.99           O  
ATOM   1736  H   TYR A 118       6.091   8.832 -15.966  1.00  0.99           H  
ATOM   1737  HA  TYR A 118       5.126   7.535 -18.497  1.00  0.99           H  
ATOM   1738 1HB  TYR A 118       3.929   9.910 -17.016  1.00  0.99           H  
ATOM   1739 2HB  TYR A 118       3.414   9.339 -18.597  1.00  0.99           H  
ATOM   1740  HD1 TYR A 118       3.636   8.413 -15.002  1.00  0.99           H  
ATOM   1741  HD2 TYR A 118       1.930   7.615 -18.858  1.00  0.99           H  
ATOM   1742  HE1 TYR A 118       1.997   6.893 -13.973  1.00  0.99           H  
ATOM   1743  HE2 TYR A 118       0.290   6.106 -17.814  1.00  0.99           H  
ATOM   1744  HH  TYR A 118       0.246   5.562 -14.312  1.00  0.99           H  
ATOM   1745  N   GLY A 119       6.364   9.058 -19.934  1.00  0.94           N  
ATOM   1746  CA  GLY A 119       7.100   9.934 -20.831  1.00  0.94           C  
ATOM   1747  C   GLY A 119       6.122  10.590 -21.787  1.00  0.94           C  
ATOM   1748  O   GLY A 119       5.142   9.972 -22.194  1.00  0.94           O  
ATOM   1749  H   GLY A 119       6.054   8.147 -20.264  1.00  0.94           H  
ATOM   1750 1HA  GLY A 119       7.635  10.696 -20.266  1.00  0.94           H  
ATOM   1751 2HA  GLY A 119       7.837   9.357 -21.386  1.00  0.94           H  
ATOM   1752  N   PHE A 120       6.384  11.835 -22.142  1.00  0.90           N  
ATOM   1753  CA  PHE A 120       5.529  12.561 -23.076  1.00  0.90           C  
ATOM   1754  C   PHE A 120       6.372  13.199 -24.176  1.00  0.90           C  
ATOM   1755  O   PHE A 120       6.075  13.093 -25.373  1.00  0.90           O  
ATOM   1756  CB  PHE A 120       4.729  13.601 -22.293  1.00  0.90           C  
ATOM   1757  CG  PHE A 120       3.824  12.967 -21.224  1.00  0.90           C  
ATOM   1758  CD1 PHE A 120       4.174  12.979 -19.881  1.00  0.90           C  
ATOM   1759  CD2 PHE A 120       2.632  12.360 -21.571  1.00  0.90           C  
ATOM   1760  CE1 PHE A 120       3.347  12.400 -18.940  1.00  0.90           C  
ATOM   1761  CE2 PHE A 120       1.809  11.796 -20.631  1.00  0.90           C  
ATOM   1762  CZ  PHE A 120       2.160  11.816 -19.325  1.00  0.90           C  
ATOM   1763  H   PHE A 120       7.211  12.274 -21.765  1.00  0.90           H  
ATOM   1764  HA  PHE A 120       4.834  11.859 -23.541  1.00  0.90           H  
ATOM   1765 1HB  PHE A 120       5.411  14.287 -21.794  1.00  0.90           H  
ATOM   1766 2HB  PHE A 120       4.113  14.187 -22.965  1.00  0.90           H  
ATOM   1767  HD1 PHE A 120       5.113  13.443 -19.574  1.00  0.90           H  
ATOM   1768  HD2 PHE A 120       2.345  12.333 -22.596  1.00  0.90           H  
ATOM   1769  HE1 PHE A 120       3.637  12.405 -17.901  1.00  0.90           H  
ATOM   1770  HE2 PHE A 120       0.874  11.337 -20.933  1.00  0.90           H  
ATOM   1771  HZ  PHE A 120       1.508  11.369 -18.603  1.00  0.90           H  
ATOM   1772  N   SER A 121       7.437  13.867 -23.743  1.00  0.87           N  
ATOM   1773  CA  SER A 121       8.418  14.470 -24.628  1.00  0.87           C  
ATOM   1774  C   SER A 121       9.423  13.391 -24.972  1.00  0.87           C  
ATOM   1775  O   SER A 121       9.405  12.323 -24.368  1.00  0.87           O  
ATOM   1776  CB  SER A 121       9.109  15.650 -23.961  1.00  0.87           C  
ATOM   1777  OG  SER A 121       9.924  15.235 -22.891  1.00  0.87           O  
ATOM   1778  H   SER A 121       7.592  13.942 -22.750  1.00  0.87           H  
ATOM   1779  HA  SER A 121       7.928  14.804 -25.543  1.00  0.87           H  
ATOM   1780 1HB  SER A 121       9.716  16.174 -24.697  1.00  0.87           H  
ATOM   1781 2HB  SER A 121       8.361  16.351 -23.597  1.00  0.87           H  
ATOM   1782  HG  SER A 121       9.322  14.916 -22.209  1.00  0.87           H  
ATOM   1783  N   GLY A 122      10.296  13.640 -25.934  1.00  0.85           N  
ATOM   1784  CA  GLY A 122      11.363  12.679 -26.178  1.00  0.85           C  
ATOM   1785  C   GLY A 122      10.959  11.421 -26.921  1.00  0.85           C  
ATOM   1786  O   GLY A 122      11.713  10.450 -26.919  1.00  0.85           O  
ATOM   1787  H   GLY A 122      10.262  14.512 -26.442  1.00  0.85           H  
ATOM   1788 1HA  GLY A 122      12.169  13.176 -26.717  1.00  0.85           H  
ATOM   1789 2HA  GLY A 122      11.775  12.382 -25.222  1.00  0.85           H  
ATOM   1790  N   CYS A 123       9.834  11.438 -27.632  1.00  0.82           N  
ATOM   1791  CA  CYS A 123       9.391  10.237 -28.342  1.00  0.82           C  
ATOM   1792  C   CYS A 123      10.455   9.729 -29.316  1.00  0.82           C  
ATOM   1793  O   CYS A 123      10.656   8.517 -29.444  1.00  0.82           O  
ATOM   1794  CB  CYS A 123       8.074  10.484 -29.068  1.00  0.82           C  
ATOM   1795  SG  CYS A 123       6.603  10.662 -27.962  1.00  0.82           S  
ATOM   1796  H   CYS A 123       9.256  12.265 -27.627  1.00  0.82           H  
ATOM   1797  HA  CYS A 123       9.200   9.462 -27.614  1.00  0.82           H  
ATOM   1798 1HB  CYS A 123       8.157  11.395 -29.660  1.00  0.82           H  
ATOM   1799 2HB  CYS A 123       7.882   9.681 -29.766  1.00  0.82           H  
ATOM   1800  HG  CYS A 123       7.058  11.688 -27.236  1.00  0.82           H  
ATOM   1801  N   HIS A 124      11.211  10.640 -29.931  1.00  0.79           N  
ATOM   1802  CA  HIS A 124      12.264  10.234 -30.853  1.00  0.79           C  
ATOM   1803  C   HIS A 124      13.412   9.542 -30.115  1.00  0.79           C  
ATOM   1804  O   HIS A 124      14.102   8.695 -30.686  1.00  0.79           O  
ATOM   1805  CB  HIS A 124      12.854  11.427 -31.607  1.00  0.79           C  
ATOM   1806  CG  HIS A 124      12.014  12.039 -32.684  1.00  0.79           C  
ATOM   1807  ND1 HIS A 124      10.973  12.900 -32.435  1.00  0.79           N  
ATOM   1808  CD2 HIS A 124      12.104  11.929 -34.027  1.00  0.79           C  
ATOM   1809  CE1 HIS A 124      10.442  13.287 -33.585  1.00  0.79           C  
ATOM   1810  NE2 HIS A 124      11.113  12.707 -34.574  1.00  0.79           N  
ATOM   1811  H   HIS A 124      11.020  11.619 -29.784  1.00  0.79           H  
ATOM   1812  HA  HIS A 124      11.865   9.528 -31.580  1.00  0.79           H  
ATOM   1813 1HB  HIS A 124      13.159  12.202 -30.904  1.00  0.79           H  
ATOM   1814 2HB  HIS A 124      13.722  11.079 -32.106  1.00  0.79           H  
ATOM   1815  HD1 HIS A 124      10.655  13.208 -31.542  1.00  0.79           H  
ATOM   1816  HD2 HIS A 124      12.775  11.375 -34.671  1.00  0.79           H  
ATOM   1817  HE1 HIS A 124       9.591  13.969 -33.601  1.00  0.79           H  
ATOM   1818  N   ARG A 125      13.644   9.920 -28.850  1.00  0.75           N  
ATOM   1819  CA  ARG A 125      14.743   9.348 -28.092  1.00  0.75           C  
ATOM   1820  C   ARG A 125      14.310   7.987 -27.600  1.00  0.75           C  
ATOM   1821  O   ARG A 125      15.101   7.041 -27.585  1.00  0.75           O  
ATOM   1822  CB  ARG A 125      15.153  10.222 -26.905  1.00  0.75           C  
ATOM   1823  CG  ARG A 125      16.128  11.334 -27.255  1.00  0.75           C  
ATOM   1824  CD  ARG A 125      15.428  12.516 -27.828  1.00  0.75           C  
ATOM   1825  NE  ARG A 125      16.349  13.590 -28.141  1.00  0.75           N  
ATOM   1826  CZ  ARG A 125      16.014  14.733 -28.774  1.00  0.75           C  
ATOM   1827  NH1 ARG A 125      14.775  14.940 -29.160  1.00  0.75           N  
ATOM   1828  NH2 ARG A 125      16.938  15.647 -29.011  1.00  0.75           N  
ATOM   1829  H   ARG A 125      13.018  10.566 -28.388  1.00  0.75           H  
ATOM   1830  HA  ARG A 125      15.605   9.234 -28.749  1.00  0.75           H  
ATOM   1831 1HB  ARG A 125      14.266  10.681 -26.470  1.00  0.75           H  
ATOM   1832 2HB  ARG A 125      15.611   9.603 -26.132  1.00  0.75           H  
ATOM   1833 1HG  ARG A 125      16.678  11.642 -26.379  1.00  0.75           H  
ATOM   1834 2HG  ARG A 125      16.832  10.964 -28.001  1.00  0.75           H  
ATOM   1835 1HD  ARG A 125      14.903  12.233 -28.736  1.00  0.75           H  
ATOM   1836 2HD  ARG A 125      14.707  12.889 -27.103  1.00  0.75           H  
ATOM   1837  HE  ARG A 125      17.313  13.474 -27.861  1.00  0.75           H  
ATOM   1838 1HH1 ARG A 125      14.069  14.246 -28.979  1.00  0.75           H  
ATOM   1839 2HH1 ARG A 125      14.532  15.797 -29.635  1.00  0.75           H  
ATOM   1840 1HH2 ARG A 125      17.892  15.489 -28.718  1.00  0.75           H  
ATOM   1841 2HH2 ARG A 125      16.691  16.502 -29.486  1.00  0.75           H  
ATOM   1842  N   TYR A 126      13.036   7.865 -27.227  1.00  0.73           N  
ATOM   1843  CA  TYR A 126      12.540   6.580 -26.771  1.00  0.73           C  
ATOM   1844  C   TYR A 126      12.649   5.563 -27.897  1.00  0.73           C  
ATOM   1845  O   TYR A 126      13.087   4.426 -27.684  1.00  0.73           O  
ATOM   1846  CB  TYR A 126      11.092   6.701 -26.310  1.00  0.73           C  
ATOM   1847  CG  TYR A 126      10.925   7.340 -24.974  1.00  0.73           C  
ATOM   1848  CD1 TYR A 126      10.204   8.506 -24.801  1.00  0.73           C  
ATOM   1849  CD2 TYR A 126      11.484   6.738 -23.919  1.00  0.73           C  
ATOM   1850  CE1 TYR A 126      10.072   9.041 -23.549  1.00  0.73           C  
ATOM   1851  CE2 TYR A 126      11.377   7.267 -22.671  1.00  0.73           C  
ATOM   1852  CZ  TYR A 126      10.677   8.411 -22.479  1.00  0.73           C  
ATOM   1853  OH  TYR A 126      10.570   8.934 -21.233  1.00  0.73           O  
ATOM   1854  H   TYR A 126      12.424   8.679 -27.248  1.00  0.73           H  
ATOM   1855  HA  TYR A 126      13.151   6.238 -25.945  1.00  0.73           H  
ATOM   1856 1HB  TYR A 126      10.547   7.298 -27.033  1.00  0.73           H  
ATOM   1857 2HB  TYR A 126      10.634   5.715 -26.283  1.00  0.73           H  
ATOM   1858  HD1 TYR A 126       9.744   8.993 -25.633  1.00  0.73           H  
ATOM   1859  HD2 TYR A 126      12.024   5.817 -24.083  1.00  0.73           H  
ATOM   1860  HE1 TYR A 126       9.503   9.961 -23.404  1.00  0.73           H  
ATOM   1861  HE2 TYR A 126      11.846   6.768 -21.838  1.00  0.73           H  
ATOM   1862  HH  TYR A 126      11.201   8.492 -20.653  1.00  0.73           H  
ATOM   1863  N   GLU A 127      12.309   5.992 -29.116  1.00  0.71           N  
ATOM   1864  CA  GLU A 127      12.413   5.110 -30.262  1.00  0.71           C  
ATOM   1865  C   GLU A 127      13.868   4.777 -30.560  1.00  0.71           C  
ATOM   1866  O   GLU A 127      14.207   3.614 -30.787  1.00  0.71           O  
ATOM   1867  CB  GLU A 127      11.732   5.707 -31.497  1.00  0.71           C  
ATOM   1868  CG  GLU A 127      11.783   4.764 -32.717  1.00  0.71           C  
ATOM   1869  CD  GLU A 127      10.996   5.204 -33.977  1.00  0.71           C  
ATOM   1870  OE1 GLU A 127      10.131   6.051 -33.919  1.00  0.71           O  
ATOM   1871  OE2 GLU A 127      11.315   4.679 -35.024  1.00  0.71           O  
ATOM   1872  H   GLU A 127      11.936   6.935 -29.237  1.00  0.71           H  
ATOM   1873  HA  GLU A 127      11.901   4.179 -30.020  1.00  0.71           H  
ATOM   1874 1HB  GLU A 127      10.690   5.926 -31.269  1.00  0.71           H  
ATOM   1875 2HB  GLU A 127      12.218   6.650 -31.765  1.00  0.71           H  
ATOM   1876 1HG  GLU A 127      12.825   4.633 -32.984  1.00  0.71           H  
ATOM   1877 2HG  GLU A 127      11.411   3.791 -32.401  1.00  0.71           H  
ATOM   1878  N   ALA A 128      14.746   5.788 -30.539  1.00  0.69           N  
ATOM   1879  CA  ALA A 128      16.152   5.547 -30.833  1.00  0.69           C  
ATOM   1880  C   ALA A 128      16.774   4.553 -29.857  1.00  0.69           C  
ATOM   1881  O   ALA A 128      17.490   3.634 -30.268  1.00  0.69           O  
ATOM   1882  CB  ALA A 128      16.915   6.854 -30.758  1.00  0.69           C  
ATOM   1883  H   ALA A 128      14.436   6.742 -30.361  1.00  0.69           H  
ATOM   1884  HA  ALA A 128      16.220   5.136 -31.836  1.00  0.69           H  
ATOM   1885 1HB  ALA A 128      17.949   6.681 -31.000  1.00  0.69           H  
ATOM   1886 2HB  ALA A 128      16.492   7.568 -31.472  1.00  0.69           H  
ATOM   1887 3HB  ALA A 128      16.840   7.261 -29.755  1.00  0.69           H  
ATOM   1888  N   HIS A 129      16.432   4.659 -28.577  1.00  0.67           N  
ATOM   1889  CA  HIS A 129      17.004   3.741 -27.609  1.00  0.67           C  
ATOM   1890  C   HIS A 129      16.458   2.342 -27.809  1.00  0.67           C  
ATOM   1891  O   HIS A 129      17.217   1.366 -27.748  1.00  0.67           O  
ATOM   1892  CB  HIS A 129      16.736   4.197 -26.178  1.00  0.67           C  
ATOM   1893  CG  HIS A 129      17.568   5.358 -25.731  1.00  0.67           C  
ATOM   1894  ND1 HIS A 129      17.265   6.643 -26.056  1.00  0.67           N  
ATOM   1895  CD2 HIS A 129      18.685   5.416 -24.960  1.00  0.67           C  
ATOM   1896  CE1 HIS A 129      18.144   7.458 -25.509  1.00  0.67           C  
ATOM   1897  NE2 HIS A 129      19.024   6.738 -24.836  1.00  0.67           N  
ATOM   1898  H   HIS A 129      15.819   5.415 -28.266  1.00  0.67           H  
ATOM   1899  HA  HIS A 129      18.082   3.697 -27.748  1.00  0.67           H  
ATOM   1900 1HB  HIS A 129      15.690   4.483 -26.107  1.00  0.67           H  
ATOM   1901 2HB  HIS A 129      16.892   3.367 -25.486  1.00  0.67           H  
ATOM   1902  HD1 HIS A 129      16.476   6.926 -26.625  1.00  0.67           H  
ATOM   1903  HD2 HIS A 129      19.281   4.651 -24.464  1.00  0.67           H  
ATOM   1904  HE1 HIS A 129      18.058   8.524 -25.661  1.00  0.67           H  
ATOM   1905  N   GLN A 130      15.159   2.226 -28.114  1.00  0.66           N  
ATOM   1906  CA  GLN A 130      14.607   0.898 -28.325  1.00  0.66           C  
ATOM   1907  C   GLN A 130      15.255   0.248 -29.555  1.00  0.66           C  
ATOM   1908  O   GLN A 130      15.651  -0.919 -29.509  1.00  0.66           O  
ATOM   1909  CB  GLN A 130      13.087   0.989 -28.508  1.00  0.66           C  
ATOM   1910  CG  GLN A 130      12.363  -0.359 -28.635  1.00  0.66           C  
ATOM   1911  CD  GLN A 130      12.429  -1.221 -27.373  1.00  0.66           C  
ATOM   1912  OE1 GLN A 130      12.017  -0.795 -26.292  1.00  0.66           O  
ATOM   1913  NE2 GLN A 130      12.936  -2.443 -27.510  1.00  0.66           N  
ATOM   1914  H   GLN A 130      14.549   3.045 -28.161  1.00  0.66           H  
ATOM   1915  HA  GLN A 130      14.826   0.286 -27.451  1.00  0.66           H  
ATOM   1916 1HB  GLN A 130      12.656   1.532 -27.664  1.00  0.66           H  
ATOM   1917 2HB  GLN A 130      12.872   1.574 -29.406  1.00  0.66           H  
ATOM   1918 1HG  GLN A 130      11.316  -0.166 -28.860  1.00  0.66           H  
ATOM   1919 2HG  GLN A 130      12.821  -0.917 -29.452  1.00  0.66           H  
ATOM   1920 1HE2 GLN A 130      12.997  -3.052 -26.718  1.00  0.66           H  
ATOM   1921 2HE2 GLN A 130      13.253  -2.754 -28.406  1.00  0.66           H  
ATOM   1922  N   ARG A 131      15.463   1.026 -30.626  1.00  0.66           N  
ATOM   1923  CA  ARG A 131      16.096   0.511 -31.844  1.00  0.66           C  
ATOM   1924  C   ARG A 131      17.527   0.049 -31.615  1.00  0.66           C  
ATOM   1925  O   ARG A 131      17.984  -0.917 -32.230  1.00  0.66           O  
ATOM   1926  CB  ARG A 131      16.067   1.527 -32.962  1.00  0.66           C  
ATOM   1927  CG  ARG A 131      14.721   1.736 -33.612  1.00  0.66           C  
ATOM   1928  CD  ARG A 131      14.809   2.727 -34.701  1.00  0.66           C  
ATOM   1929  NE  ARG A 131      13.543   2.915 -35.369  1.00  0.66           N  
ATOM   1930  CZ  ARG A 131      13.091   2.165 -36.381  1.00  0.66           C  
ATOM   1931  NH1 ARG A 131      13.809   1.171 -36.864  1.00  0.66           N  
ATOM   1932  NH2 ARG A 131      11.912   2.449 -36.877  1.00  0.66           N  
ATOM   1933  H   ARG A 131      15.136   1.992 -30.612  1.00  0.66           H  
ATOM   1934  HA  ARG A 131      15.517  -0.349 -32.177  1.00  0.66           H  
ATOM   1935 1HB  ARG A 131      16.407   2.492 -32.580  1.00  0.66           H  
ATOM   1936 2HB  ARG A 131      16.751   1.215 -33.740  1.00  0.66           H  
ATOM   1937 1HG  ARG A 131      14.363   0.797 -34.028  1.00  0.66           H  
ATOM   1938 2HG  ARG A 131      14.011   2.103 -32.871  1.00  0.66           H  
ATOM   1939 1HD  ARG A 131      15.110   3.680 -34.275  1.00  0.66           H  
ATOM   1940 2HD  ARG A 131      15.542   2.409 -35.436  1.00  0.66           H  
ATOM   1941  HE  ARG A 131      12.916   3.662 -35.052  1.00  0.66           H  
ATOM   1942 1HH1 ARG A 131      14.716   0.967 -36.471  1.00  0.66           H  
ATOM   1943 2HH1 ARG A 131      13.451   0.616 -37.627  1.00  0.66           H  
ATOM   1944 1HH2 ARG A 131      11.397   3.235 -36.456  1.00  0.66           H  
ATOM   1945 2HH2 ARG A 131      11.527   1.914 -37.637  1.00  0.66           H  
ATOM   1946  N   LEU A 132      18.224   0.716 -30.703  1.00  0.67           N  
ATOM   1947  CA  LEU A 132      19.592   0.365 -30.362  1.00  0.67           C  
ATOM   1948  C   LEU A 132      19.687  -0.797 -29.372  1.00  0.67           C  
ATOM   1949  O   LEU A 132      20.790  -1.227 -29.029  1.00  0.67           O  
ATOM   1950  CB  LEU A 132      20.310   1.580 -29.778  1.00  0.67           C  
ATOM   1951  CG  LEU A 132      20.571   2.714 -30.720  1.00  0.67           C  
ATOM   1952  CD1 LEU A 132      21.127   3.867 -29.955  1.00  0.67           C  
ATOM   1953  CD2 LEU A 132      21.535   2.257 -31.755  1.00  0.67           C  
ATOM   1954  H   LEU A 132      17.803   1.533 -30.257  1.00  0.67           H  
ATOM   1955  HA  LEU A 132      20.099   0.071 -31.278  1.00  0.67           H  
ATOM   1956 1HB  LEU A 132      19.681   1.980 -28.986  1.00  0.67           H  
ATOM   1957 2HB  LEU A 132      21.258   1.263 -29.349  1.00  0.67           H  
ATOM   1958  HG  LEU A 132      19.657   3.026 -31.192  1.00  0.67           H  
ATOM   1959 1HD1 LEU A 132      21.326   4.671 -30.628  1.00  0.67           H  
ATOM   1960 2HD1 LEU A 132      20.398   4.182 -29.208  1.00  0.67           H  
ATOM   1961 3HD1 LEU A 132      22.053   3.573 -29.465  1.00  0.67           H  
ATOM   1962 1HD2 LEU A 132      21.740   3.070 -32.434  1.00  0.67           H  
ATOM   1963 2HD2 LEU A 132      22.455   1.942 -31.270  1.00  0.67           H  
ATOM   1964 3HD2 LEU A 132      21.110   1.418 -32.304  1.00  0.67           H  
ATOM   1965  N   GLY A 133      18.545  -1.299 -28.886  1.00  0.70           N  
ATOM   1966  CA  GLY A 133      18.551  -2.398 -27.936  1.00  0.70           C  
ATOM   1967  C   GLY A 133      18.951  -1.974 -26.529  1.00  0.70           C  
ATOM   1968  O   GLY A 133      19.432  -2.796 -25.748  1.00  0.70           O  
ATOM   1969  H   GLY A 133      17.641  -0.940 -29.191  1.00  0.70           H  
ATOM   1970 1HA  GLY A 133      17.554  -2.840 -27.909  1.00  0.70           H  
ATOM   1971 2HA  GLY A 133      19.230  -3.173 -28.290  1.00  0.70           H  
ATOM   1972  N   LEU A 134      18.785  -0.698 -26.195  1.00  0.73           N  
ATOM   1973  CA  LEU A 134      19.199  -0.234 -24.885  1.00  0.73           C  
ATOM   1974  C   LEU A 134      18.016  -0.348 -23.925  1.00  0.73           C  
ATOM   1975  O   LEU A 134      17.000   0.301 -24.149  1.00  0.73           O  
ATOM   1976  CB  LEU A 134      19.662   1.209 -25.009  1.00  0.73           C  
ATOM   1977  CG  LEU A 134      20.745   1.396 -26.063  1.00  0.73           C  
ATOM   1978  CD1 LEU A 134      21.051   2.860 -26.239  1.00  0.73           C  
ATOM   1979  CD2 LEU A 134      21.971   0.622 -25.662  1.00  0.73           C  
ATOM   1980  H   LEU A 134      18.358  -0.043 -26.855  1.00  0.73           H  
ATOM   1981  HA  LEU A 134      20.040  -0.838 -24.574  1.00  0.73           H  
ATOM   1982 1HB  LEU A 134      18.810   1.827 -25.290  1.00  0.73           H  
ATOM   1983 2HB  LEU A 134      20.044   1.551 -24.046  1.00  0.73           H  
ATOM   1984  HG  LEU A 134      20.385   1.008 -27.003  1.00  0.73           H  
ATOM   1985 1HD1 LEU A 134      21.815   2.975 -27.006  1.00  0.73           H  
ATOM   1986 2HD1 LEU A 134      20.152   3.381 -26.547  1.00  0.73           H  
ATOM   1987 3HD1 LEU A 134      21.412   3.277 -25.301  1.00  0.73           H  
ATOM   1988 1HD2 LEU A 134      22.737   0.738 -26.429  1.00  0.73           H  
ATOM   1989 2HD2 LEU A 134      22.344   0.998 -24.711  1.00  0.73           H  
ATOM   1990 3HD2 LEU A 134      21.714  -0.435 -25.562  1.00  0.73           H  
ATOM   1991  N   PRO A 135      18.109  -1.134 -22.839  1.00  0.78           N  
ATOM   1992  CA  PRO A 135      17.030  -1.398 -21.905  1.00  0.78           C  
ATOM   1993  C   PRO A 135      16.607  -0.208 -21.061  1.00  0.78           C  
ATOM   1994  O   PRO A 135      15.516  -0.231 -20.491  1.00  0.78           O  
ATOM   1995  CB  PRO A 135      17.626  -2.494 -21.014  1.00  0.78           C  
ATOM   1996  CG  PRO A 135      19.124  -2.282 -21.085  1.00  0.78           C  
ATOM   1997  CD  PRO A 135      19.389  -1.780 -22.486  1.00  0.78           C  
ATOM   1998  HA  PRO A 135      16.166  -1.786 -22.468  1.00  0.78           H  
ATOM   1999 1HB  PRO A 135      17.235  -2.392 -19.990  1.00  0.78           H  
ATOM   2000 2HB  PRO A 135      17.317  -3.484 -21.380  1.00  0.78           H  
ATOM   2001 1HG  PRO A 135      19.443  -1.561 -20.317  1.00  0.78           H  
ATOM   2002 2HG  PRO A 135      19.649  -3.224 -20.867  1.00  0.78           H  
ATOM   2003 1HD  PRO A 135      20.207  -1.046 -22.435  1.00  0.78           H  
ATOM   2004 2HD  PRO A 135      19.605  -2.622 -23.165  1.00  0.78           H  
ATOM   2005  N   THR A 136      17.470   0.808 -20.957  1.00  0.84           N  
ATOM   2006  CA  THR A 136      17.191   1.957 -20.102  1.00  0.84           C  
ATOM   2007  C   THR A 136      17.439   3.299 -20.775  1.00  0.84           C  
ATOM   2008  O   THR A 136      18.246   3.402 -21.703  1.00  0.84           O  
ATOM   2009  CB  THR A 136      18.103   1.930 -18.857  1.00  0.84           C  
ATOM   2010  OG1 THR A 136      19.468   2.086 -19.283  1.00  0.84           O  
ATOM   2011  CG2 THR A 136      18.008   0.624 -18.059  1.00  0.84           C  
ATOM   2012  H   THR A 136      18.339   0.782 -21.464  1.00  0.84           H  
ATOM   2013  HA  THR A 136      16.147   1.939 -19.809  1.00  0.84           H  
ATOM   2014  HB  THR A 136      17.828   2.763 -18.214  1.00  0.84           H  
ATOM   2015  HG1 THR A 136      20.050   2.150 -18.490  1.00  0.84           H  
ATOM   2016 1HG2 THR A 136      18.689   0.690 -17.209  1.00  0.84           H  
ATOM   2017 2HG2 THR A 136      17.034   0.462 -17.694  1.00  0.84           H  
ATOM   2018 3HG2 THR A 136      18.296  -0.209 -18.681  1.00  0.84           H  
ATOM   2019  N   ILE A 137      16.787   4.336 -20.235  1.00  0.90           N  
ATOM   2020  CA  ILE A 137      17.004   5.733 -20.622  1.00  0.90           C  
ATOM   2021  C   ILE A 137      17.261   6.664 -19.450  1.00  0.90           C  
ATOM   2022  O   ILE A 137      16.545   6.630 -18.441  1.00  0.90           O  
ATOM   2023  CB  ILE A 137      15.844   6.296 -21.458  1.00  0.90           C  
ATOM   2024  CG1 ILE A 137      15.767   5.600 -22.686  1.00  0.90           C  
ATOM   2025  CG2 ILE A 137      15.959   7.768 -21.724  1.00  0.90           C  
ATOM   2026  CD1 ILE A 137      14.679   6.060 -23.464  1.00  0.90           C  
ATOM   2027  H   ILE A 137      16.112   4.137 -19.495  1.00  0.90           H  
ATOM   2028  HA  ILE A 137      17.887   5.765 -21.258  1.00  0.90           H  
ATOM   2029  HB  ILE A 137      14.912   6.113 -20.922  1.00  0.90           H  
ATOM   2030 1HG1 ILE A 137      16.668   5.748 -23.206  1.00  0.90           H  
ATOM   2031 2HG1 ILE A 137      15.640   4.541 -22.505  1.00  0.90           H  
ATOM   2032 1HG2 ILE A 137      15.108   8.110 -22.308  1.00  0.90           H  
ATOM   2033 2HG2 ILE A 137      15.978   8.304 -20.805  1.00  0.90           H  
ATOM   2034 3HG2 ILE A 137      16.868   7.953 -22.270  1.00  0.90           H  
ATOM   2035 1HD1 ILE A 137      14.639   5.522 -24.389  1.00  0.90           H  
ATOM   2036 2HD1 ILE A 137      13.811   5.882 -22.884  1.00  0.90           H  
ATOM   2037 3HD1 ILE A 137      14.785   7.123 -23.672  1.00  0.90           H  
ATOM   2038  N   ARG A 138      18.287   7.509 -19.572  1.00  0.98           N  
ATOM   2039  CA  ARG A 138      18.500   8.496 -18.527  1.00  0.98           C  
ATOM   2040  C   ARG A 138      17.361   9.503 -18.629  1.00  0.98           C  
ATOM   2041  O   ARG A 138      17.144  10.115 -19.681  1.00  0.98           O  
ATOM   2042  CB  ARG A 138      19.848   9.173 -18.660  1.00  0.98           C  
ATOM   2043  CG  ARG A 138      20.187  10.124 -17.535  1.00  0.98           C  
ATOM   2044  CD  ARG A 138      21.531  10.749 -17.721  1.00  0.98           C  
ATOM   2045  NE  ARG A 138      22.610   9.773 -17.629  1.00  0.98           N  
ATOM   2046  CZ  ARG A 138      23.146   9.321 -16.472  1.00  0.98           C  
ATOM   2047  NH1 ARG A 138      22.700   9.764 -15.317  1.00  0.98           N  
ATOM   2048  NH2 ARG A 138      24.127   8.434 -16.501  1.00  0.98           N  
ATOM   2049  H   ARG A 138      18.877   7.486 -20.394  1.00  0.98           H  
ATOM   2050  HA  ARG A 138      18.451   8.012 -17.553  1.00  0.98           H  
ATOM   2051 1HB  ARG A 138      20.632   8.422 -18.708  1.00  0.98           H  
ATOM   2052 2HB  ARG A 138      19.883   9.747 -19.583  1.00  0.98           H  
ATOM   2053 1HG  ARG A 138      19.443  10.912 -17.501  1.00  0.98           H  
ATOM   2054 2HG  ARG A 138      20.175   9.581 -16.587  1.00  0.98           H  
ATOM   2055 1HD  ARG A 138      21.577  11.212 -18.711  1.00  0.98           H  
ATOM   2056 2HD  ARG A 138      21.693  11.507 -16.961  1.00  0.98           H  
ATOM   2057  HE  ARG A 138      22.985   9.407 -18.495  1.00  0.98           H  
ATOM   2058 1HH1 ARG A 138      21.952  10.441 -15.290  1.00  0.98           H  
ATOM   2059 2HH1 ARG A 138      23.105   9.425 -14.455  1.00  0.98           H  
ATOM   2060 1HH2 ARG A 138      24.474   8.093 -17.387  1.00  0.98           H  
ATOM   2061 2HH2 ARG A 138      24.529   8.098 -15.639  1.00  0.98           H  
ATOM   2062  N   CYS A 139      16.634   9.650 -17.544  1.00  1.08           N  
ATOM   2063  CA  CYS A 139      15.467  10.498 -17.507  1.00  1.08           C  
ATOM   2064  C   CYS A 139      15.517  11.511 -16.389  1.00  1.08           C  
ATOM   2065  O   CYS A 139      16.226  11.344 -15.397  1.00  1.08           O  
ATOM   2066  CB  CYS A 139      14.220   9.656 -17.349  1.00  1.08           C  
ATOM   2067  SG  CYS A 139      13.895   8.463 -18.700  1.00  1.08           S  
ATOM   2068  H   CYS A 139      16.882   9.124 -16.708  1.00  1.08           H  
ATOM   2069  HA  CYS A 139      15.398  11.032 -18.445  1.00  1.08           H  
ATOM   2070 1HB  CYS A 139      14.322   9.107 -16.427  1.00  1.08           H  
ATOM   2071 2HB  CYS A 139      13.360  10.302 -17.256  1.00  1.08           H  
ATOM   2072  HG  CYS A 139      15.019   7.723 -18.522  1.00  1.08           H  
ATOM   2073  N   LYS A 140      14.741  12.562 -16.548  1.00  1.19           N  
ATOM   2074  CA  LYS A 140      14.606  13.583 -15.525  1.00  1.19           C  
ATOM   2075  C   LYS A 140      13.216  13.453 -14.947  1.00  1.19           C  
ATOM   2076  O   LYS A 140      12.235  13.597 -15.673  1.00  1.19           O  
ATOM   2077  CB  LYS A 140      14.860  14.961 -16.122  1.00  1.19           C  
ATOM   2078  CG  LYS A 140      14.798  16.086 -15.170  1.00  1.19           C  
ATOM   2079  CD  LYS A 140      15.331  17.366 -15.818  1.00  1.19           C  
ATOM   2080  CE  LYS A 140      14.373  17.886 -16.890  1.00  1.19           C  
ATOM   2081  NZ  LYS A 140      14.826  19.195 -17.456  1.00  1.19           N  
ATOM   2082  H   LYS A 140      14.186  12.619 -17.401  1.00  1.19           H  
ATOM   2083  HA  LYS A 140      15.322  13.401 -14.730  1.00  1.19           H  
ATOM   2084 1HB  LYS A 140      15.845  14.977 -16.574  1.00  1.19           H  
ATOM   2085 2HB  LYS A 140      14.136  15.153 -16.912  1.00  1.19           H  
ATOM   2086 1HG  LYS A 140      13.758  16.231 -14.902  1.00  1.19           H  
ATOM   2087 2HG  LYS A 140      15.371  15.846 -14.268  1.00  1.19           H  
ATOM   2088 1HD  LYS A 140      15.467  18.137 -15.060  1.00  1.19           H  
ATOM   2089 2HD  LYS A 140      16.298  17.160 -16.280  1.00  1.19           H  
ATOM   2090 1HE  LYS A 140      14.309  17.153 -17.696  1.00  1.19           H  
ATOM   2091 2HE  LYS A 140      13.380  18.013 -16.451  1.00  1.19           H  
ATOM   2092 1HZ  LYS A 140      14.165  19.498 -18.158  1.00  1.19           H  
ATOM   2093 2HZ  LYS A 140      14.876  19.883 -16.720  1.00  1.19           H  
ATOM   2094 3HZ  LYS A 140      15.738  19.084 -17.878  1.00  1.19           H  
ATOM   2095  N   VAL A 141      13.109  13.163 -13.661  1.00  1.30           N  
ATOM   2096  CA  VAL A 141      11.796  12.877 -13.134  1.00  1.30           C  
ATOM   2097  C   VAL A 141      11.288  13.854 -12.115  1.00  1.30           C  
ATOM   2098  O   VAL A 141      12.005  14.318 -11.218  1.00  1.30           O  
ATOM   2099  CB  VAL A 141      11.755  11.452 -12.523  1.00  1.30           C  
ATOM   2100  CG1 VAL A 141      12.749  11.303 -11.423  1.00  1.30           C  
ATOM   2101  CG2 VAL A 141      10.368  11.169 -11.977  1.00  1.30           C  
ATOM   2102  H   VAL A 141      13.935  13.087 -13.079  1.00  1.30           H  
ATOM   2103  HA  VAL A 141      11.100  12.886 -13.961  1.00  1.30           H  
ATOM   2104  HB  VAL A 141      12.000  10.727 -13.296  1.00  1.30           H  
ATOM   2105 1HG1 VAL A 141      12.686  10.299 -11.022  1.00  1.30           H  
ATOM   2106 2HG1 VAL A 141      13.740  11.474 -11.802  1.00  1.30           H  
ATOM   2107 3HG1 VAL A 141      12.524  12.018 -10.638  1.00  1.30           H  
ATOM   2108 1HG2 VAL A 141      10.361  10.187 -11.576  1.00  1.30           H  
ATOM   2109 2HG2 VAL A 141      10.120  11.860 -11.181  1.00  1.30           H  
ATOM   2110 3HG2 VAL A 141       9.621  11.248 -12.764  1.00  1.30           H  
ATOM   2111  N   ARG A 142      10.017  14.175 -12.301  1.00  1.39           N  
ATOM   2112  CA  ARG A 142       9.266  15.031 -11.415  1.00  1.39           C  
ATOM   2113  C   ARG A 142       8.089  14.215 -10.889  1.00  1.39           C  
ATOM   2114  O   ARG A 142       7.549  13.383 -11.618  1.00  1.39           O  
ATOM   2115  CB  ARG A 142       8.786  16.249 -12.183  1.00  1.39           C  
ATOM   2116  CG  ARG A 142       9.907  17.161 -12.680  1.00  1.39           C  
ATOM   2117  CD  ARG A 142       9.407  18.355 -13.449  1.00  1.39           C  
ATOM   2118  NE  ARG A 142       8.793  17.990 -14.730  1.00  1.39           N  
ATOM   2119  CZ  ARG A 142       7.473  18.065 -15.000  1.00  1.39           C  
ATOM   2120  NH1 ARG A 142       6.621  18.507 -14.085  1.00  1.39           N  
ATOM   2121  NH2 ARG A 142       7.033  17.699 -16.190  1.00  1.39           N  
ATOM   2122  H   ARG A 142       9.551  13.770 -13.119  1.00  1.39           H  
ATOM   2123  HA  ARG A 142       9.897  15.342 -10.582  1.00  1.39           H  
ATOM   2124 1HB  ARG A 142       8.223  15.927 -13.055  1.00  1.39           H  
ATOM   2125 2HB  ARG A 142       8.115  16.837 -11.554  1.00  1.39           H  
ATOM   2126 1HG  ARG A 142      10.478  17.521 -11.822  1.00  1.39           H  
ATOM   2127 2HG  ARG A 142      10.568  16.595 -13.341  1.00  1.39           H  
ATOM   2128 1HD  ARG A 142       8.664  18.879 -12.854  1.00  1.39           H  
ATOM   2129 2HD  ARG A 142      10.235  19.023 -13.660  1.00  1.39           H  
ATOM   2130  HE  ARG A 142       9.411  17.626 -15.489  1.00  1.39           H  
ATOM   2131 1HH1 ARG A 142       6.957  18.786 -13.173  1.00  1.39           H  
ATOM   2132 2HH1 ARG A 142       5.637  18.562 -14.297  1.00  1.39           H  
ATOM   2133 1HH2 ARG A 142       7.704  17.343 -16.904  1.00  1.39           H  
ATOM   2134 2HH2 ARG A 142       6.059  17.752 -16.408  1.00  1.39           H  
ATOM   2135  N   ARG A 143       7.683  14.435  -9.647  1.00  1.43           N  
ATOM   2136  CA  ARG A 143       6.503  13.725  -9.158  1.00  1.43           C  
ATOM   2137  C   ARG A 143       5.260  14.344  -9.774  1.00  1.43           C  
ATOM   2138  O   ARG A 143       5.145  15.569  -9.830  1.00  1.43           O  
ATOM   2139  CB  ARG A 143       6.408  13.761  -7.639  1.00  1.43           C  
ATOM   2140  CG  ARG A 143       5.175  13.040  -7.065  1.00  1.43           C  
ATOM   2141  CD  ARG A 143       5.163  12.997  -5.558  1.00  1.43           C  
ATOM   2142  NE  ARG A 143       6.139  12.053  -4.999  1.00  1.43           N  
ATOM   2143  CZ  ARG A 143       6.485  11.988  -3.681  1.00  1.43           C  
ATOM   2144  NH1 ARG A 143       5.953  12.818  -2.812  1.00  1.43           N  
ATOM   2145  NH2 ARG A 143       7.357  11.089  -3.260  1.00  1.43           N  
ATOM   2146  H   ARG A 143       8.162  15.102  -9.059  1.00  1.43           H  
ATOM   2147  HA  ARG A 143       6.560  12.680  -9.469  1.00  1.43           H  
ATOM   2148 1HB  ARG A 143       7.294  13.300  -7.205  1.00  1.43           H  
ATOM   2149 2HB  ARG A 143       6.372  14.795  -7.302  1.00  1.43           H  
ATOM   2150 1HG  ARG A 143       4.270  13.559  -7.392  1.00  1.43           H  
ATOM   2151 2HG  ARG A 143       5.151  12.015  -7.445  1.00  1.43           H  
ATOM   2152 1HD  ARG A 143       5.390  13.989  -5.169  1.00  1.43           H  
ATOM   2153 2HD  ARG A 143       4.171  12.697  -5.223  1.00  1.43           H  
ATOM   2154  HE  ARG A 143       6.572  11.392  -5.635  1.00  1.43           H  
ATOM   2155 1HH1 ARG A 143       5.287  13.511  -3.115  1.00  1.43           H  
ATOM   2156 2HH1 ARG A 143       6.227  12.761  -1.838  1.00  1.43           H  
ATOM   2157 1HH2 ARG A 143       7.780  10.443  -3.906  1.00  1.43           H  
ATOM   2158 2HH2 ARG A 143       7.621  11.034  -2.255  1.00  1.43           H  
ATOM   2159  N   GLY A 144       4.351  13.512 -10.264  1.00  1.41           N  
ATOM   2160  CA  GLY A 144       3.112  14.026 -10.835  1.00  1.41           C  
ATOM   2161  C   GLY A 144       1.892  13.522 -10.078  1.00  1.41           C  
ATOM   2162  O   GLY A 144       2.009  12.929  -9.003  1.00  1.41           O  
ATOM   2163  H   GLY A 144       4.510  12.504 -10.213  1.00  1.41           H  
ATOM   2164 1HA  GLY A 144       3.122  15.115 -10.829  1.00  1.41           H  
ATOM   2165 2HA  GLY A 144       3.044  13.718 -11.876  1.00  1.41           H  
ATOM   2166  N   THR A 145       0.728  13.758 -10.672  1.00  1.33           N  
ATOM   2167  CA  THR A 145      -0.563  13.336 -10.139  1.00  1.33           C  
ATOM   2168  C   THR A 145      -1.349  12.696 -11.270  1.00  1.33           C  
ATOM   2169  O   THR A 145      -1.014  12.906 -12.438  1.00  1.33           O  
ATOM   2170  CB  THR A 145      -1.377  14.528  -9.556  1.00  1.33           C  
ATOM   2171  OG1 THR A 145      -1.763  15.469 -10.617  1.00  1.33           O  
ATOM   2172  CG2 THR A 145      -0.551  15.279  -8.519  1.00  1.33           C  
ATOM   2173  H   THR A 145       0.751  14.261 -11.543  1.00  1.33           H  
ATOM   2174  HA  THR A 145      -0.408  12.590  -9.359  1.00  1.33           H  
ATOM   2175  HB  THR A 145      -2.277  14.144  -9.080  1.00  1.33           H  
ATOM   2176  HG1 THR A 145      -2.236  16.219 -10.210  1.00  1.33           H  
ATOM   2177 1HG2 THR A 145      -1.141  16.099  -8.110  1.00  1.33           H  
ATOM   2178 2HG2 THR A 145      -0.271  14.596  -7.715  1.00  1.33           H  
ATOM   2179 3HG2 THR A 145       0.347  15.682  -8.980  1.00  1.33           H  
ATOM   2180  N   LYS A 146      -2.427  11.979 -10.952  1.00  1.23           N  
ATOM   2181  CA  LYS A 146      -3.240  11.414 -12.027  1.00  1.23           C  
ATOM   2182  C   LYS A 146      -3.861  12.517 -12.872  1.00  1.23           C  
ATOM   2183  O   LYS A 146      -3.973  12.387 -14.092  1.00  1.23           O  
ATOM   2184  CB  LYS A 146      -4.329  10.500 -11.484  1.00  1.23           C  
ATOM   2185  CG  LYS A 146      -3.846   9.157 -10.937  1.00  1.23           C  
ATOM   2186  CD  LYS A 146      -5.044   8.289 -10.529  1.00  1.23           C  
ATOM   2187  CE  LYS A 146      -4.631   6.870 -10.136  1.00  1.23           C  
ATOM   2188  NZ  LYS A 146      -3.847   6.841  -8.873  1.00  1.23           N  
ATOM   2189  H   LYS A 146      -2.671  11.819  -9.984  1.00  1.23           H  
ATOM   2190  HA  LYS A 146      -2.593  10.826 -12.674  1.00  1.23           H  
ATOM   2191 1HB  LYS A 146      -4.866  11.012 -10.685  1.00  1.23           H  
ATOM   2192 2HB  LYS A 146      -5.052  10.296 -12.276  1.00  1.23           H  
ATOM   2193 1HG  LYS A 146      -3.270   8.635 -11.703  1.00  1.23           H  
ATOM   2194 2HG  LYS A 146      -3.203   9.312 -10.068  1.00  1.23           H  
ATOM   2195 1HD  LYS A 146      -5.551   8.751  -9.682  1.00  1.23           H  
ATOM   2196 2HD  LYS A 146      -5.746   8.231 -11.361  1.00  1.23           H  
ATOM   2197 1HE  LYS A 146      -5.525   6.265 -10.005  1.00  1.23           H  
ATOM   2198 2HE  LYS A 146      -4.024   6.441 -10.932  1.00  1.23           H  
ATOM   2199 1HZ  LYS A 146      -3.573   5.899  -8.643  1.00  1.23           H  
ATOM   2200 2HZ  LYS A 146      -2.973   7.382  -8.965  1.00  1.23           H  
ATOM   2201 3HZ  LYS A 146      -4.380   7.219  -8.118  1.00  1.23           H  
ATOM   2202  N   GLU A 147      -4.251  13.619 -12.228  1.00  1.13           N  
ATOM   2203  CA  GLU A 147      -4.815  14.736 -12.970  1.00  1.13           C  
ATOM   2204  C   GLU A 147      -3.801  15.258 -13.978  1.00  1.13           C  
ATOM   2205  O   GLU A 147      -4.139  15.528 -15.136  1.00  1.13           O  
ATOM   2206  CB  GLU A 147      -5.259  15.863 -12.039  1.00  1.13           C  
ATOM   2207  CG  GLU A 147      -5.815  17.034 -12.801  1.00  1.13           C  
ATOM   2208  CD  GLU A 147      -6.345  18.177 -11.991  1.00  1.13           C  
ATOM   2209  OE1 GLU A 147      -6.399  18.086 -10.787  1.00  1.13           O  
ATOM   2210  OE2 GLU A 147      -6.668  19.179 -12.608  1.00  1.13           O  
ATOM   2211  H   GLU A 147      -4.142  13.678 -11.227  1.00  1.13           H  
ATOM   2212  HA  GLU A 147      -5.687  14.384 -13.518  1.00  1.13           H  
ATOM   2213 1HB  GLU A 147      -6.023  15.499 -11.354  1.00  1.13           H  
ATOM   2214 2HB  GLU A 147      -4.410  16.206 -11.444  1.00  1.13           H  
ATOM   2215 1HG  GLU A 147      -5.000  17.405 -13.385  1.00  1.13           H  
ATOM   2216 2HG  GLU A 147      -6.586  16.682 -13.486  1.00  1.13           H  
ATOM   2217  N   THR A 148      -2.543  15.379 -13.546  1.00  1.06           N  
ATOM   2218  CA  THR A 148      -1.507  15.889 -14.427  1.00  1.06           C  
ATOM   2219  C   THR A 148      -1.397  14.987 -15.651  1.00  1.06           C  
ATOM   2220  O   THR A 148      -1.331  15.467 -16.791  1.00  1.06           O  
ATOM   2221  CB  THR A 148      -0.142  15.944 -13.721  1.00  1.06           C  
ATOM   2222  OG1 THR A 148      -0.213  16.789 -12.558  1.00  1.06           O  
ATOM   2223  CG2 THR A 148       0.874  16.502 -14.658  1.00  1.06           C  
ATOM   2224  H   THR A 148      -2.306  15.149 -12.580  1.00  1.06           H  
ATOM   2225  HA  THR A 148      -1.782  16.889 -14.756  1.00  1.06           H  
ATOM   2226  HB  THR A 148       0.157  14.944 -13.423  1.00  1.06           H  
ATOM   2227  HG1 THR A 148      -0.765  16.354 -11.877  1.00  1.06           H  
ATOM   2228 1HG2 THR A 148       1.843  16.538 -14.164  1.00  1.06           H  
ATOM   2229 2HG2 THR A 148       0.926  15.865 -15.524  1.00  1.06           H  
ATOM   2230 3HG2 THR A 148       0.582  17.507 -14.961  1.00  1.06           H  
ATOM   2231  N   LEU A 149      -1.418  13.669 -15.421  1.00  1.04           N  
ATOM   2232  CA  LEU A 149      -1.288  12.743 -16.529  1.00  1.04           C  
ATOM   2233  C   LEU A 149      -2.431  12.920 -17.500  1.00  1.04           C  
ATOM   2234  O   LEU A 149      -2.215  12.963 -18.711  1.00  1.04           O  
ATOM   2235  CB  LEU A 149      -1.377  11.300 -16.044  1.00  1.04           C  
ATOM   2236  CG  LEU A 149      -0.298  10.809 -15.211  1.00  1.04           C  
ATOM   2237  CD1 LEU A 149      -0.656   9.413 -14.773  1.00  1.04           C  
ATOM   2238  CD2 LEU A 149       0.982  10.854 -15.957  1.00  1.04           C  
ATOM   2239  H   LEU A 149      -1.481  13.328 -14.459  1.00  1.04           H  
ATOM   2240  HA  LEU A 149      -0.345  12.924 -17.040  1.00  1.04           H  
ATOM   2241 1HB  LEU A 149      -2.292  11.188 -15.476  1.00  1.04           H  
ATOM   2242 2HB  LEU A 149      -1.451  10.666 -16.895  1.00  1.04           H  
ATOM   2243  HG  LEU A 149      -0.225  11.434 -14.333  1.00  1.04           H  
ATOM   2244 1HD1 LEU A 149       0.113   9.027 -14.140  1.00  1.04           H  
ATOM   2245 2HD1 LEU A 149      -1.595   9.427 -14.235  1.00  1.04           H  
ATOM   2246 3HD1 LEU A 149      -0.754   8.780 -15.649  1.00  1.04           H  
ATOM   2247 1HD2 LEU A 149       1.788  10.495 -15.325  1.00  1.04           H  
ATOM   2248 2HD2 LEU A 149       0.897  10.224 -16.828  1.00  1.04           H  
ATOM   2249 3HD2 LEU A 149       1.185  11.874 -16.254  1.00  1.04           H  
ATOM   2250  N   ARG A 150      -3.638  13.108 -16.970  1.00  1.08           N  
ATOM   2251  CA  ARG A 150      -4.815  13.253 -17.807  1.00  1.08           C  
ATOM   2252  C   ARG A 150      -4.723  14.483 -18.698  1.00  1.08           C  
ATOM   2253  O   ARG A 150      -5.123  14.428 -19.865  1.00  1.08           O  
ATOM   2254  CB  ARG A 150      -6.061  13.294 -16.940  1.00  1.08           C  
ATOM   2255  CG  ARG A 150      -6.408  11.943 -16.309  1.00  1.08           C  
ATOM   2256  CD  ARG A 150      -7.531  12.036 -15.344  1.00  1.08           C  
ATOM   2257  NE  ARG A 150      -7.842  10.738 -14.753  1.00  1.08           N  
ATOM   2258  CZ  ARG A 150      -8.655  10.549 -13.696  1.00  1.08           C  
ATOM   2259  NH1 ARG A 150      -9.234  11.578 -13.116  1.00  1.08           N  
ATOM   2260  NH2 ARG A 150      -8.873   9.327 -13.240  1.00  1.08           N  
ATOM   2261  H   ARG A 150      -3.747  13.086 -15.954  1.00  1.08           H  
ATOM   2262  HA  ARG A 150      -4.885  12.372 -18.442  1.00  1.08           H  
ATOM   2263 1HB  ARG A 150      -5.924  14.014 -16.136  1.00  1.08           H  
ATOM   2264 2HB  ARG A 150      -6.912  13.620 -17.534  1.00  1.08           H  
ATOM   2265 1HG  ARG A 150      -6.698  11.251 -17.097  1.00  1.08           H  
ATOM   2266 2HG  ARG A 150      -5.538  11.547 -15.794  1.00  1.08           H  
ATOM   2267 1HD  ARG A 150      -7.255  12.717 -14.539  1.00  1.08           H  
ATOM   2268 2HD  ARG A 150      -8.420  12.407 -15.848  1.00  1.08           H  
ATOM   2269  HE  ARG A 150      -7.416   9.921 -15.172  1.00  1.08           H  
ATOM   2270 1HH1 ARG A 150      -9.068  12.512 -13.464  1.00  1.08           H  
ATOM   2271 2HH1 ARG A 150      -9.845  11.434 -12.325  1.00  1.08           H  
ATOM   2272 1HH2 ARG A 150      -8.429   8.535 -13.685  1.00  1.08           H  
ATOM   2273 2HH2 ARG A 150      -9.483   9.184 -12.449  1.00  1.08           H  
ATOM   2274  N   HIS A 151      -4.133  15.566 -18.184  1.00  1.17           N  
ATOM   2275  CA  HIS A 151      -3.996  16.776 -18.985  1.00  1.17           C  
ATOM   2276  C   HIS A 151      -3.001  16.565 -20.124  1.00  1.17           C  
ATOM   2277  O   HIS A 151      -3.181  17.101 -21.218  1.00  1.17           O  
ATOM   2278  CB  HIS A 151      -3.562  17.974 -18.132  1.00  1.17           C  
ATOM   2279  CG  HIS A 151      -4.633  18.495 -17.209  1.00  1.17           C  
ATOM   2280  ND1 HIS A 151      -5.823  19.036 -17.666  1.00  1.17           N  
ATOM   2281  CD2 HIS A 151      -4.678  18.567 -15.869  1.00  1.17           C  
ATOM   2282  CE1 HIS A 151      -6.562  19.403 -16.624  1.00  1.17           C  
ATOM   2283  NE2 HIS A 151      -5.891  19.127 -15.522  1.00  1.17           N  
ATOM   2284  H   HIS A 151      -3.828  15.553 -17.207  1.00  1.17           H  
ATOM   2285  HA  HIS A 151      -4.958  17.020 -19.435  1.00  1.17           H  
ATOM   2286 1HB  HIS A 151      -2.703  17.682 -17.521  1.00  1.17           H  
ATOM   2287 2HB  HIS A 151      -3.241  18.785 -18.782  1.00  1.17           H  
ATOM   2288  HD2 HIS A 151      -3.897  18.234 -15.190  1.00  1.17           H  
ATOM   2289  HE1 HIS A 151      -7.552  19.852 -16.669  1.00  1.17           H  
ATOM   2290  HE2 HIS A 151      -6.207  19.289 -14.540  1.00  1.17           H  
ATOM   2291  N   HIS A 152      -1.952  15.775 -19.889  1.00  1.31           N  
ATOM   2292  CA  HIS A 152      -0.997  15.512 -20.964  1.00  1.31           C  
ATOM   2293  C   HIS A 152      -1.555  14.528 -21.995  1.00  1.31           C  
ATOM   2294  O   HIS A 152      -1.326  14.671 -23.197  1.00  1.31           O  
ATOM   2295  CB  HIS A 152       0.301  14.919 -20.434  1.00  1.31           C  
ATOM   2296  CG  HIS A 152       1.178  15.834 -19.679  1.00  1.31           C  
ATOM   2297  ND1 HIS A 152       1.793  16.926 -20.259  1.00  1.31           N  
ATOM   2298  CD2 HIS A 152       1.590  15.803 -18.402  1.00  1.31           C  
ATOM   2299  CE1 HIS A 152       2.534  17.534 -19.357  1.00  1.31           C  
ATOM   2300  NE2 HIS A 152       2.433  16.877 -18.222  1.00  1.31           N  
ATOM   2301  H   HIS A 152      -1.817  15.376 -18.957  1.00  1.31           H  
ATOM   2302  HA  HIS A 152      -0.765  16.442 -21.480  1.00  1.31           H  
ATOM   2303 1HB  HIS A 152       0.061  14.076 -19.784  1.00  1.31           H  
ATOM   2304 2HB  HIS A 152       0.867  14.538 -21.272  1.00  1.31           H  
ATOM   2305  HD2 HIS A 152       1.306  15.056 -17.664  1.00  1.31           H  
ATOM   2306  HE1 HIS A 152       3.135  18.427 -19.525  1.00  1.31           H  
ATOM   2307  HE2 HIS A 152       2.910  17.127 -17.370  1.00  1.31           H  
ATOM   2308  N   MET A 153      -2.271  13.515 -21.510  1.00  1.49           N  
ATOM   2309  CA  MET A 153      -2.842  12.459 -22.339  1.00  1.49           C  
ATOM   2310  C   MET A 153      -3.935  12.918 -23.312  1.00  1.49           C  
ATOM   2311  O   MET A 153      -3.975  12.443 -24.451  1.00  1.49           O  
ATOM   2312  CB  MET A 153      -3.349  11.356 -21.422  1.00  1.49           C  
ATOM   2313  CG  MET A 153      -2.211  10.578 -20.729  1.00  1.49           C  
ATOM   2314  SD  MET A 153      -2.792   9.422 -19.479  1.00  1.49           S  
ATOM   2315  CE  MET A 153      -1.257   8.689 -18.920  1.00  1.49           C  
ATOM   2316  H   MET A 153      -2.411  13.459 -20.502  1.00  1.49           H  
ATOM   2317  HA  MET A 153      -2.035  12.042 -22.936  1.00  1.49           H  
ATOM   2318 1HB  MET A 153      -3.982  11.792 -20.652  1.00  1.49           H  
ATOM   2319 2HB  MET A 153      -3.953  10.654 -21.994  1.00  1.49           H  
ATOM   2320 1HG  MET A 153      -1.669  10.020 -21.480  1.00  1.49           H  
ATOM   2321 2HG  MET A 153      -1.515  11.269 -20.269  1.00  1.49           H  
ATOM   2322 1HE  MET A 153      -1.468   7.982 -18.119  1.00  1.49           H  
ATOM   2323 2HE  MET A 153      -0.795   8.164 -19.735  1.00  1.49           H  
ATOM   2324 3HE  MET A 153      -0.584   9.459 -18.564  1.00  1.49           H  
ATOM   2325  N   ARG A 154      -4.823  13.821 -22.880  1.00  1.70           N  
ATOM   2326  CA  ARG A 154      -5.905  14.266 -23.760  1.00  1.70           C  
ATOM   2327  C   ARG A 154      -6.529  15.590 -23.317  1.00  1.70           C  
ATOM   2328  O   ARG A 154      -6.367  16.602 -24.003  1.00  1.70           O  
ATOM   2329  OXT ARG A 154      -7.467  15.553 -22.522  1.00  1.70           O  
ATOM   2330  CB  ARG A 154      -6.993  13.198 -23.841  1.00  1.70           C  
ATOM   2331  CG  ARG A 154      -8.134  13.496 -24.809  1.00  1.70           C  
ATOM   2332  CD  ARG A 154      -9.098  12.356 -24.895  1.00  1.70           C  
ATOM   2333  NE  ARG A 154     -10.197  12.634 -25.815  1.00  1.70           N  
ATOM   2334  CZ  ARG A 154     -11.237  11.806 -26.043  1.00  1.70           C  
ATOM   2335  NH1 ARG A 154     -11.313  10.653 -25.415  1.00  1.70           N  
ATOM   2336  NH2 ARG A 154     -12.182  12.153 -26.900  1.00  1.70           N  
ATOM   2337  H   ARG A 154      -4.768  14.175 -21.922  1.00  1.70           H  
ATOM   2338  HA  ARG A 154      -5.489  14.406 -24.758  1.00  1.70           H  
ATOM   2339 1HB  ARG A 154      -6.555  12.246 -24.139  1.00  1.70           H  
ATOM   2340 2HB  ARG A 154      -7.430  13.057 -22.851  1.00  1.70           H  
ATOM   2341 1HG  ARG A 154      -8.676  14.380 -24.474  1.00  1.70           H  
ATOM   2342 2HG  ARG A 154      -7.725  13.676 -25.804  1.00  1.70           H  
ATOM   2343 1HD  ARG A 154      -8.576  11.466 -25.247  1.00  1.70           H  
ATOM   2344 2HD  ARG A 154      -9.520  12.161 -23.909  1.00  1.70           H  
ATOM   2345  HE  ARG A 154     -10.176  13.511 -26.318  1.00  1.70           H  
ATOM   2346 1HH1 ARG A 154     -10.592  10.386 -24.759  1.00  1.70           H  
ATOM   2347 2HH1 ARG A 154     -12.092  10.034 -25.587  1.00  1.70           H  
ATOM   2348 1HH2 ARG A 154     -12.126  13.038 -27.384  1.00  1.70           H  
ATOM   2349 2HH2 ARG A 154     -12.961  11.534 -27.071  1.00  1.70           H  
ENDMDL

