REMARK ID 642159 MODEL 1 line_8_sample6
PFRMAT TS
TARGET line_8_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.661  -0.577  -2.325  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.733   0.039  -1.007  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.830   1.552  -1.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.804   2.079  -1.699  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.916  -0.524  -0.209  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.999  -0.029   1.251  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.293   0.897   1.620  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.768  -0.608   1.991  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.576  -0.914  -2.590  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.013  -1.350  -2.301  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.346   0.104  -3.000  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.816  -0.194  -0.465  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.857  -1.612  -0.201  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.844  -0.255  -0.713  1.00 24.67           H  
ATOM     15  N   THR A   2       0.795   2.239  -0.666  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.668   3.690  -0.763  1.00 24.67           C  
ATOM     17  C   THR A   2       1.083   4.433   0.509  1.00 24.67           C  
ATOM     18  O   THR A   2       0.896   5.647   0.610  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.774   4.074  -1.136  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.677   3.587  -0.133  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.140   3.468  -2.480  1.00 24.67           C  
ATOM     22  H   THR A   2       0.057   1.731  -0.198  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.317   4.032  -1.568  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.856   5.158  -1.193  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.439   3.962   0.721  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.161   3.747  -2.739  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.456   3.842  -3.243  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.064   2.385  -2.424  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.631   3.719   1.488  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.058   4.377   2.715  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.331   5.182   2.462  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.279   4.693   1.844  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.283   3.339   3.833  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.848   4.002   5.073  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.961   2.675   4.158  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.778   2.704   1.391  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.271   5.057   3.036  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.000   2.584   3.491  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.996   3.252   5.848  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       3.796   4.459   4.835  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       2.146   4.749   5.419  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.112   1.930   4.937  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.248   3.423   4.497  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.580   2.186   3.257  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.341   6.440   2.912  1.00 24.38           N  
ATOM     46  CA  ARG A   4       4.498   7.310   2.699  1.00 24.38           C  
ATOM     47  C   ARG A   4       4.993   7.917   4.009  1.00 24.38           C  
ATOM     48  O   ARG A   4       5.602   8.989   4.039  1.00 24.38           O  
ATOM     49  CB  ARG A   4       4.161   8.402   1.702  1.00 24.38           C  
ATOM     50  CG  ARG A   4       3.868   7.879   0.287  1.00 24.38           C  
ATOM     51  CD  ARG A   4       5.079   7.272  -0.346  1.00 24.38           C  
ATOM     52  NE  ARG A   4       4.826   6.815  -1.706  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       4.394   5.575  -2.063  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       4.168   4.633  -1.167  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       4.201   5.309  -3.347  1.00 24.38           N  
ATOM     56  H   ARG A   4       2.528   6.799   3.390  1.00 24.38           H  
ATOM     57  HA  ARG A   4       5.308   6.714   2.280  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       3.291   8.958   2.042  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       4.987   9.093   1.637  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       3.081   7.131   0.321  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       3.545   8.710  -0.339  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       5.868   8.003  -0.381  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       5.410   6.419   0.244  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.980   7.482  -2.447  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       4.308   4.797  -0.157  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       3.845   3.705  -1.475  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       4.374   6.021  -4.040  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       3.887   4.392  -3.639  1.00 24.38           H  
ATOM     69  N   LYS A   5       4.758   7.195   5.101  1.00 23.30           N  
ATOM     70  CA  LYS A   5       5.169   7.603   6.444  1.00 23.30           C  
ATOM     71  C   LYS A   5       6.686   7.723   6.577  1.00 23.30           C  
ATOM     72  O   LYS A   5       7.193   8.453   7.426  1.00 23.30           O  
ATOM     73  CB  LYS A   5       4.629   6.631   7.488  1.00 23.30           C  
ATOM     74  CG  LYS A   5       3.121   6.700   7.686  1.00 23.30           C  
ATOM     75  CD  LYS A   5       2.641   5.672   8.703  1.00 23.30           C  
ATOM     76  CE  LYS A   5       1.132   5.742   8.885  1.00 23.30           C  
ATOM     77  NZ  LYS A   5       0.641   4.734   9.866  1.00 23.30           N  
ATOM     78  H   LYS A   5       4.264   6.322   4.990  1.00 23.30           H  
ATOM     79  HA  LYS A   5       4.732   8.579   6.644  1.00 23.30           H  
ATOM     80 1HB  LYS A   5       4.885   5.610   7.203  1.00 23.30           H  
ATOM     81 2HB  LYS A   5       5.102   6.830   8.448  1.00 23.30           H  
ATOM     82 1HG  LYS A   5       2.863   7.693   8.054  1.00 23.30           H  
ATOM     83 2HG  LYS A   5       2.613   6.550   6.745  1.00 23.30           H  
ATOM     84 1HD  LYS A   5       2.914   4.670   8.365  1.00 23.30           H  
ATOM     85 2HD  LYS A   5       3.125   5.856   9.663  1.00 23.30           H  
ATOM     86 1HE  LYS A   5       0.861   6.737   9.235  1.00 23.30           H  
ATOM     87 2HE  LYS A   5       0.650   5.563   7.922  1.00 23.30           H  
ATOM     88 1HZ  LYS A   5      -0.362   4.812   9.957  1.00 23.30           H  
ATOM     89 2HZ  LYS A   5       0.878   3.806   9.544  1.00 23.30           H  
ATOM     90 3HZ  LYS A   5       1.074   4.899  10.763  1.00 23.30           H  
ATOM     91  N   SER A   6       7.416   7.035   5.701  1.00 21.24           N  
ATOM     92  CA  SER A   6       8.873   7.050   5.695  1.00 21.24           C  
ATOM     93  C   SER A   6       9.447   8.440   5.406  1.00 21.24           C  
ATOM     94  O   SER A   6      10.626   8.690   5.654  1.00 21.24           O  
ATOM     95  CB  SER A   6       9.400   6.067   4.667  1.00 21.24           C  
ATOM     96  OG  SER A   6       9.082   6.479   3.369  1.00 21.24           O  
ATOM     97  H   SER A   6       6.935   6.467   5.022  1.00 21.24           H  
ATOM     98  HA  SER A   6       9.220   6.740   6.681  1.00 21.24           H  
ATOM     99 1HB  SER A   6      10.480   5.986   4.770  1.00 21.24           H  
ATOM    100 2HB  SER A   6       8.978   5.082   4.854  1.00 21.24           H  
ATOM    101  HG  SER A   6       9.383   7.391   3.304  1.00 21.24           H  
ATOM    102  N   TYR A   7       8.628   9.352   4.872  1.00 18.42           N  
ATOM    103  CA  TYR A   7       9.089  10.702   4.586  1.00 18.42           C  
ATOM    104  C   TYR A   7       9.224  11.543   5.857  1.00 18.42           C  
ATOM    105  O   TYR A   7       9.939  12.548   5.895  1.00 18.42           O  
ATOM    106  CB  TYR A   7       8.123  11.394   3.630  1.00 18.42           C  
ATOM    107  CG  TYR A   7       8.139  10.827   2.237  1.00 18.42           C  
ATOM    108  CD1 TYR A   7       7.077  11.068   1.386  1.00 18.42           C  
ATOM    109  CD2 TYR A   7       9.213  10.058   1.811  1.00 18.42           C  
ATOM    110  CE1 TYR A   7       7.088  10.554   0.106  1.00 18.42           C  
ATOM    111  CE2 TYR A   7       9.224   9.543   0.532  1.00 18.42           C  
ATOM    112  CZ  TYR A   7       8.170   9.789  -0.319  1.00 18.42           C  
ATOM    113  OH  TYR A   7       8.188   9.276  -1.598  1.00 18.42           O  
ATOM    114  H   TYR A   7       7.652   9.118   4.672  1.00 18.42           H  
ATOM    115  HA  TYR A   7      10.074  10.640   4.124  1.00 18.42           H  
ATOM    116 1HB  TYR A   7       7.105  11.308   4.021  1.00 18.42           H  
ATOM    117 2HB  TYR A   7       8.361  12.455   3.571  1.00 18.42           H  
ATOM    118  HD1 TYR A   7       6.232  11.668   1.728  1.00 18.42           H  
ATOM    119  HD2 TYR A   7      10.048   9.864   2.484  1.00 18.42           H  
ATOM    120  HE1 TYR A   7       6.252  10.749  -0.565  1.00 18.42           H  
ATOM    121  HE2 TYR A   7      10.068   8.940   0.194  1.00 18.42           H  
ATOM    122  HH  TYR A   7       9.022   8.823  -1.748  1.00 18.42           H  
ATOM    123  N   TYR A   8       8.547  11.137   6.923  1.00 15.36           N  
ATOM    124  CA  TYR A   8       8.530  11.945   8.129  1.00 15.36           C  
ATOM    125  C   TYR A   8       9.680  11.563   9.039  1.00 15.36           C  
ATOM    126  O   TYR A   8       9.517  10.887  10.055  1.00 15.36           O  
ATOM    127  CB  TYR A   8       7.166  11.796   8.772  1.00 15.36           C  
ATOM    128  CG  TYR A   8       6.108  12.349   7.837  1.00 15.36           C  
ATOM    129  CD1 TYR A   8       5.531  11.494   6.928  1.00 15.36           C  
ATOM    130  CD2 TYR A   8       5.724  13.681   7.872  1.00 15.36           C  
ATOM    131  CE1 TYR A   8       4.585  11.935   6.045  1.00 15.36           C  
ATOM    132  CE2 TYR A   8       4.760  14.139   6.985  1.00 15.36           C  
ATOM    133  CZ  TYR A   8       4.192  13.263   6.071  1.00 15.36           C  
ATOM    134  OH  TYR A   8       3.240  13.704   5.183  1.00 15.36           O  
ATOM    135  H   TYR A   8       8.026  10.262   6.909  1.00 15.36           H  
ATOM    136  HA  TYR A   8       8.665  12.987   7.853  1.00 15.36           H  
ATOM    137 1HB  TYR A   8       6.951  10.745   8.967  1.00 15.36           H  
ATOM    138 2HB  TYR A   8       7.128  12.341   9.716  1.00 15.36           H  
ATOM    139  HD1 TYR A   8       5.847  10.469   6.906  1.00 15.36           H  
ATOM    140  HD2 TYR A   8       6.177  14.365   8.590  1.00 15.36           H  
ATOM    141  HE1 TYR A   8       4.150  11.239   5.326  1.00 15.36           H  
ATOM    142  HE2 TYR A   8       4.450  15.186   7.003  1.00 15.36           H  
ATOM    143  HH  TYR A   8       2.951  12.966   4.637  1.00 15.36           H  
ATOM    144  N   SER A   9      10.857  12.011   8.627  1.00 12.58           N  
ATOM    145  CA  SER A   9      12.107  11.684   9.290  1.00 12.58           C  
ATOM    146  C   SER A   9      12.148  12.132  10.732  1.00 12.58           C  
ATOM    147  O   SER A   9      11.581  13.161  11.101  1.00 12.58           O  
ATOM    148  CB  SER A   9      13.316  12.261   8.609  1.00 12.58           C  
ATOM    149  OG  SER A   9      14.441  11.900   9.378  1.00 12.58           O  
ATOM    150  H   SER A   9      10.852  12.554   7.761  1.00 12.58           H  
ATOM    151  HA  SER A   9      12.209  10.597   9.274  1.00 12.58           H  
ATOM    152 1HB  SER A   9      13.407  11.874   7.597  1.00 12.58           H  
ATOM    153 2HB  SER A   9      13.228  13.348   8.556  1.00 12.58           H  
ATOM    154  HG  SER A   9      15.218  12.408   9.058  1.00 12.58           H  
ATOM    155  N   LYS A  10      12.865  11.359  11.539  1.00 10.39           N  
ATOM    156  CA  LYS A  10      13.062  11.640  12.952  1.00 10.39           C  
ATOM    157  C   LYS A  10      14.221  12.617  13.187  1.00 10.39           C  
ATOM    158  O   LYS A  10      14.491  13.009  14.322  1.00 10.39           O  
ATOM    159  CB  LYS A  10      13.324  10.340  13.700  1.00 10.39           C  
ATOM    160  CG  LYS A  10      12.145   9.385  13.703  1.00 10.39           C  
ATOM    161  CD  LYS A  10      12.473   8.113  14.455  1.00 10.39           C  
ATOM    162  CE  LYS A  10      11.286   7.152  14.460  1.00 10.39           C  
ATOM    163  NZ  LYS A  10      11.612   5.866  15.141  1.00 10.39           N  
ATOM    164  H   LYS A  10      13.297  10.538  11.140  1.00 10.39           H  
ATOM    165  HA  LYS A  10      12.152  12.098  13.343  1.00 10.39           H  
ATOM    166 1HB  LYS A  10      14.176   9.829  13.251  1.00 10.39           H  
ATOM    167 2HB  LYS A  10      13.580  10.560  14.734  1.00 10.39           H  
ATOM    168 1HG  LYS A  10      11.281   9.872  14.160  1.00 10.39           H  
ATOM    169 2HG  LYS A  10      11.889   9.128  12.673  1.00 10.39           H  
ATOM    170 1HD  LYS A  10      13.329   7.628  13.986  1.00 10.39           H  
ATOM    171 2HD  LYS A  10      12.736   8.360  15.484  1.00 10.39           H  
ATOM    172 1HE  LYS A  10      10.453   7.625  14.978  1.00 10.39           H  
ATOM    173 2HE  LYS A  10      10.991   6.945  13.432  1.00 10.39           H  
ATOM    174 1HZ  LYS A  10      10.801   5.262  15.124  1.00 10.39           H  
ATOM    175 2HZ  LYS A  10      12.377   5.413  14.661  1.00 10.39           H  
ATOM    176 3HZ  LYS A  10      11.875   6.047  16.098  1.00 10.39           H  
ATOM    177  N   ASP A  11      14.904  13.007  12.108  1.00  8.85           N  
ATOM    178  CA  ASP A  11      16.036  13.929  12.206  1.00  8.85           C  
ATOM    179  C   ASP A  11      15.963  15.043  11.148  1.00  8.85           C  
ATOM    180  O   ASP A  11      16.913  15.229  10.382  1.00  8.85           O  
ATOM    181  CB  ASP A  11      17.341  13.151  12.050  1.00  8.85           C  
ATOM    182  CG  ASP A  11      17.485  12.501  10.704  1.00  8.85           C  
ATOM    183  OD1 ASP A  11      16.728  12.828   9.814  1.00  8.85           O  
ATOM    184  OD2 ASP A  11      18.346  11.658  10.572  1.00  8.85           O  
ATOM    185  H   ASP A  11      14.635  12.643  11.201  1.00  8.85           H  
ATOM    186  HA  ASP A  11      16.038  14.378  13.196  1.00  8.85           H  
ATOM    187 1HB  ASP A  11      18.184  13.823  12.206  1.00  8.85           H  
ATOM    188 2HB  ASP A  11      17.392  12.378  12.820  1.00  8.85           H  
ATOM    189  N   PRO A  12      14.879  15.849  11.112  1.00  7.89           N  
ATOM    190  CA  PRO A  12      14.611  16.877  10.118  1.00  7.89           C  
ATOM    191  C   PRO A  12      15.656  17.987  10.148  1.00  7.89           C  
ATOM    192  O   PRO A  12      15.846  18.700   9.162  1.00  7.89           O  
ATOM    193  CB  PRO A  12      13.234  17.403  10.540  1.00  7.89           C  
ATOM    194  CG  PRO A  12      13.136  17.088  12.009  1.00  7.89           C  
ATOM    195  CD  PRO A  12      13.849  15.782  12.171  1.00  7.89           C  
ATOM    196  HA  PRO A  12      14.572  16.410   9.124  1.00  7.89           H  
ATOM    197 1HB  PRO A  12      13.153  18.478  10.323  1.00  7.89           H  
ATOM    198 2HB  PRO A  12      12.449  16.898   9.956  1.00  7.89           H  
ATOM    199 1HG  PRO A  12      13.595  17.896  12.596  1.00  7.89           H  
ATOM    200 2HG  PRO A  12      12.081  17.034  12.316  1.00  7.89           H  
ATOM    201 1HD  PRO A  12      14.278  15.718  13.179  1.00  7.89           H  
ATOM    202 2HD  PRO A  12      13.136  14.978  11.968  1.00  7.89           H  
ATOM    203  N   SER A  13      16.384  18.085  11.267  1.00  7.35           N  
ATOM    204  CA  SER A  13      17.426  19.083  11.469  1.00  7.35           C  
ATOM    205  C   SER A  13      18.562  18.939  10.459  1.00  7.35           C  
ATOM    206  O   SER A  13      19.319  19.882  10.235  1.00  7.35           O  
ATOM    207  CB  SER A  13      17.973  18.987  12.883  1.00  7.35           C  
ATOM    208  OG  SER A  13      18.655  17.782  13.085  1.00  7.35           O  
ATOM    209  H   SER A  13      16.188  17.455  12.028  1.00  7.35           H  
ATOM    210  HA  SER A  13      16.979  20.071  11.340  1.00  7.35           H  
ATOM    211 1HB  SER A  13      18.651  19.821  13.059  1.00  7.35           H  
ATOM    212 2HB  SER A  13      17.158  19.070  13.597  1.00  7.35           H  
ATOM    213  HG  SER A  13      19.302  17.724  12.373  1.00  7.35           H  
ATOM    214  N   ARG A  14      18.665  17.782   9.786  1.00  7.06           N  
ATOM    215  CA  ARG A  14      19.693  17.605   8.759  1.00  7.06           C  
ATOM    216  C   ARG A  14      19.522  18.644   7.645  1.00  7.06           C  
ATOM    217  O   ARG A  14      20.483  19.006   6.963  1.00  7.06           O  
ATOM    218  CB  ARG A  14      19.651  16.218   8.143  1.00  7.06           C  
ATOM    219  CG  ARG A  14      20.123  15.084   9.025  1.00  7.06           C  
ATOM    220  CD  ARG A  14      20.083  13.791   8.294  1.00  7.06           C  
ATOM    221  NE  ARG A  14      20.454  12.679   9.133  1.00  7.06           N  
ATOM    222  CZ  ARG A  14      21.698  12.257   9.378  1.00  7.06           C  
ATOM    223  NH1 ARG A  14      22.737  12.862   8.831  1.00  7.06           N  
ATOM    224  NH2 ARG A  14      21.871  11.222  10.177  1.00  7.06           N  
ATOM    225  H   ARG A  14      18.023  17.010   9.987  1.00  7.06           H  
ATOM    226  HA  ARG A  14      20.671  17.748   9.221  1.00  7.06           H  
ATOM    227 1HB  ARG A  14      18.622  15.990   7.855  1.00  7.06           H  
ATOM    228 2HB  ARG A  14      20.254  16.207   7.235  1.00  7.06           H  
ATOM    229 1HG  ARG A  14      21.139  15.267   9.363  1.00  7.06           H  
ATOM    230 2HG  ARG A  14      19.457  15.004   9.889  1.00  7.06           H  
ATOM    231 1HD  ARG A  14      19.061  13.615   7.946  1.00  7.06           H  
ATOM    232 2HD  ARG A  14      20.759  13.823   7.440  1.00  7.06           H  
ATOM    233  HE  ARG A  14      19.683  12.174   9.591  1.00  7.06           H  
ATOM    234 1HH1 ARG A  14      22.592  13.654   8.222  1.00  7.06           H  
ATOM    235 2HH1 ARG A  14      23.673  12.535   9.023  1.00  7.06           H  
ATOM    236 1HH2 ARG A  14      21.053  10.772  10.590  1.00  7.06           H  
ATOM    237 2HH2 ARG A  14      22.795  10.882  10.378  1.00  7.06           H  
ATOM    238  N   ALA A  15      18.294  19.139   7.470  1.00  6.83           N  
ATOM    239  CA  ALA A  15      17.954  20.134   6.468  1.00  6.83           C  
ATOM    240  C   ALA A  15      18.760  21.418   6.651  1.00  6.83           C  
ATOM    241  O   ALA A  15      18.958  22.176   5.703  1.00  6.83           O  
ATOM    242  CB  ALA A  15      16.475  20.451   6.538  1.00  6.83           C  
ATOM    243  H   ALA A  15      17.540  18.831   8.085  1.00  6.83           H  
ATOM    244  HA  ALA A  15      18.192  19.718   5.487  1.00  6.83           H  
ATOM    245 1HB  ALA A  15      16.215  21.174   5.769  1.00  6.83           H  
ATOM    246 2HB  ALA A  15      15.901  19.536   6.390  1.00  6.83           H  
ATOM    247 3HB  ALA A  15      16.248  20.864   7.522  1.00  6.83           H  
ATOM    248  N   GLU A  16      19.184  21.681   7.891  1.00  6.54           N  
ATOM    249  CA  GLU A  16      19.926  22.876   8.229  1.00  6.54           C  
ATOM    250  C   GLU A  16      21.421  22.620   8.342  1.00  6.54           C  
ATOM    251  O   GLU A  16      22.162  23.458   8.872  1.00  6.54           O  
ATOM    252  CB  GLU A  16      19.418  23.489   9.527  1.00  6.54           C  
ATOM    253  CG  GLU A  16      17.983  23.982   9.470  1.00  6.54           C  
ATOM    254  CD  GLU A  16      17.588  24.775  10.700  1.00  6.54           C  
ATOM    255  OE1 GLU A  16      18.366  25.623  11.120  1.00  6.54           O  
ATOM    256  OE2 GLU A  16      16.520  24.542  11.217  1.00  6.54           O  
ATOM    257  H   GLU A  16      19.023  21.007   8.634  1.00  6.54           H  
ATOM    258  HA  GLU A  16      19.778  23.605   7.434  1.00  6.54           H  
ATOM    259 1HB  GLU A  16      19.470  22.734  10.313  1.00  6.54           H  
ATOM    260 2HB  GLU A  16      20.061  24.303   9.823  1.00  6.54           H  
ATOM    261 1HG  GLU A  16      17.863  24.611   8.587  1.00  6.54           H  
ATOM    262 2HG  GLU A  16      17.321  23.121   9.365  1.00  6.54           H  
ATOM    263  N   LYS A  17      21.896  21.470   7.861  1.00  6.16           N  
ATOM    264  CA  LYS A  17      23.324  21.223   7.960  1.00  6.16           C  
ATOM    265  C   LYS A  17      24.059  22.069   6.932  1.00  6.16           C  
ATOM    266  O   LYS A  17      24.380  21.628   5.827  1.00  6.16           O  
ATOM    267  CB  LYS A  17      23.654  19.750   7.742  1.00  6.16           C  
ATOM    268  CG  LYS A  17      25.145  19.434   7.876  1.00  6.16           C  
ATOM    269  CD  LYS A  17      25.603  19.541   9.333  1.00  6.16           C  
ATOM    270  CE  LYS A  17      27.081  19.199   9.498  1.00  6.16           C  
ATOM    271  NZ  LYS A  17      27.487  19.249  10.919  1.00  6.16           N  
ATOM    272  H   LYS A  17      21.286  20.768   7.441  1.00  6.16           H  
ATOM    273  HA  LYS A  17      23.666  21.520   8.952  1.00  6.16           H  
ATOM    274 1HB  LYS A  17      23.100  19.144   8.462  1.00  6.16           H  
ATOM    275 2HB  LYS A  17      23.326  19.450   6.747  1.00  6.16           H  
ATOM    276 1HG  LYS A  17      25.339  18.428   7.507  1.00  6.16           H  
ATOM    277 2HG  LYS A  17      25.715  20.146   7.273  1.00  6.16           H  
ATOM    278 1HD  LYS A  17      25.445  20.564   9.688  1.00  6.16           H  
ATOM    279 2HD  LYS A  17      25.017  18.867   9.954  1.00  6.16           H  
ATOM    280 1HE  LYS A  17      27.265  18.198   9.113  1.00  6.16           H  
ATOM    281 2HE  LYS A  17      27.681  19.914   8.936  1.00  6.16           H  
ATOM    282 1HZ  LYS A  17      28.475  19.018  11.015  1.00  6.16           H  
ATOM    283 2HZ  LYS A  17      27.328  20.177  11.297  1.00  6.16           H  
ATOM    284 3HZ  LYS A  17      26.936  18.578  11.448  1.00  6.16           H  
ATOM    285  N   ARG A  18      24.323  23.300   7.328  1.00  5.70           N  
ATOM    286  CA  ARG A  18      24.946  24.305   6.489  1.00  5.70           C  
ATOM    287  C   ARG A  18      26.448  24.112   6.418  1.00  5.70           C  
ATOM    288  O   ARG A  18      27.066  23.574   7.338  1.00  5.70           O  
ATOM    289  CB  ARG A  18      24.621  25.700   7.014  1.00  5.70           C  
ATOM    290  CG  ARG A  18      23.128  26.099   6.937  1.00  5.70           C  
ATOM    291  CD  ARG A  18      22.867  27.453   7.525  1.00  5.70           C  
ATOM    292  NE  ARG A  18      21.462  27.869   7.381  1.00  5.70           N  
ATOM    293  CZ  ARG A  18      20.459  27.597   8.261  1.00  5.70           C  
ATOM    294  NH1 ARG A  18      20.694  26.908   9.361  1.00  5.70           N  
ATOM    295  NH2 ARG A  18      19.236  28.037   8.005  1.00  5.70           N  
ATOM    296  H   ARG A  18      23.982  23.554   8.253  1.00  5.70           H  
ATOM    297  HA  ARG A  18      24.539  24.211   5.483  1.00  5.70           H  
ATOM    298 1HB  ARG A  18      24.924  25.769   8.057  1.00  5.70           H  
ATOM    299 2HB  ARG A  18      25.198  26.440   6.458  1.00  5.70           H  
ATOM    300 1HG  ARG A  18      22.817  26.117   5.893  1.00  5.70           H  
ATOM    301 2HG  ARG A  18      22.523  25.384   7.470  1.00  5.70           H  
ATOM    302 1HD  ARG A  18      23.108  27.435   8.588  1.00  5.70           H  
ATOM    303 2HD  ARG A  18      23.492  28.192   7.025  1.00  5.70           H  
ATOM    304  HE  ARG A  18      21.220  28.404   6.556  1.00  5.70           H  
ATOM    305 1HH1 ARG A  18      21.626  26.567   9.556  1.00  5.70           H  
ATOM    306 2HH1 ARG A  18      19.925  26.695  10.025  1.00  5.70           H  
ATOM    307 1HH2 ARG A  18      19.057  28.565   7.164  1.00  5.70           H  
ATOM    308 2HH2 ARG A  18      18.477  27.853   8.652  1.00  5.70           H  
ATOM    309  N   GLU A  19      27.035  24.583   5.326  1.00  5.17           N  
ATOM    310  CA  GLU A  19      28.478  24.538   5.145  1.00  5.17           C  
ATOM    311  C   GLU A  19      29.201  25.228   6.293  1.00  5.17           C  
ATOM    312  O   GLU A  19      28.856  26.346   6.677  1.00  5.17           O  
ATOM    313  CB  GLU A  19      28.853  25.211   3.824  1.00  5.17           C  
ATOM    314  CG  GLU A  19      30.342  25.201   3.491  1.00  5.17           C  
ATOM    315  CD  GLU A  19      30.632  25.854   2.169  1.00  5.17           C  
ATOM    316  OE1 GLU A  19      29.709  26.111   1.436  1.00  5.17           O  
ATOM    317  OE2 GLU A  19      31.775  26.179   1.917  1.00  5.17           O  
ATOM    318  H   GLU A  19      26.465  24.992   4.602  1.00  5.17           H  
ATOM    319  HA  GLU A  19      28.794  23.496   5.119  1.00  5.17           H  
ATOM    320 1HB  GLU A  19      28.325  24.723   3.006  1.00  5.17           H  
ATOM    321 2HB  GLU A  19      28.531  26.252   3.846  1.00  5.17           H  
ATOM    322 1HG  GLU A  19      30.885  25.741   4.271  1.00  5.17           H  
ATOM    323 2HG  GLU A  19      30.705  24.173   3.482  1.00  5.17           H  
ATOM    324  N   ILE A  20      30.217  24.555   6.815  1.00  4.64           N  
ATOM    325  CA  ILE A  20      31.021  25.089   7.900  1.00  4.64           C  
ATOM    326  C   ILE A  20      32.268  25.727   7.288  1.00  4.64           C  
ATOM    327  O   ILE A  20      32.919  25.138   6.433  1.00  4.64           O  
ATOM    328  CB  ILE A  20      31.393  23.974   8.903  1.00  4.64           C  
ATOM    329  CG1 ILE A  20      30.123  23.362   9.502  1.00  4.64           C  
ATOM    330  CG2 ILE A  20      32.272  24.518  10.020  1.00  4.64           C  
ATOM    331  CD1 ILE A  20      30.387  22.083  10.291  1.00  4.64           C  
ATOM    332  H   ILE A  20      30.434  23.641   6.448  1.00  4.64           H  
ATOM    333  HA  ILE A  20      30.458  25.857   8.423  1.00  4.64           H  
ATOM    334  HB  ILE A  20      31.923  23.203   8.405  1.00  4.64           H  
ATOM    335 1HG1 ILE A  20      29.658  24.092  10.158  1.00  4.64           H  
ATOM    336 2HG1 ILE A  20      29.420  23.131   8.695  1.00  4.64           H  
ATOM    337 1HG2 ILE A  20      32.521  23.714  10.699  1.00  4.64           H  
ATOM    338 2HG2 ILE A  20      33.184  24.933   9.608  1.00  4.64           H  
ATOM    339 3HG2 ILE A  20      31.737  25.295  10.554  1.00  4.64           H  
ATOM    340 1HD1 ILE A  20      29.453  21.700  10.691  1.00  4.64           H  
ATOM    341 2HD1 ILE A  20      30.834  21.336   9.629  1.00  4.64           H  
ATOM    342 3HD1 ILE A  20      31.069  22.279  11.106  1.00  4.64           H  
ATOM    343  N   LYS A  21      32.532  26.965   7.665  1.00  4.13           N  
ATOM    344  CA  LYS A  21      33.663  27.734   7.156  1.00  4.13           C  
ATOM    345  C   LYS A  21      34.824  27.553   8.100  1.00  4.13           C  
ATOM    346  O   LYS A  21      34.674  26.880   9.106  1.00  4.13           O  
ATOM    347  CB  LYS A  21      33.286  29.203   6.996  1.00  4.13           C  
ATOM    348  CG  LYS A  21      32.095  29.432   6.053  1.00  4.13           C  
ATOM    349  CD  LYS A  21      32.445  29.014   4.612  1.00  4.13           C  
ATOM    350  CE  LYS A  21      31.315  29.331   3.631  1.00  4.13           C  
ATOM    351  NZ  LYS A  21      31.677  28.974   2.219  1.00  4.13           N  
ATOM    352  H   LYS A  21      31.932  27.390   8.357  1.00  4.13           H  
ATOM    353  HA  LYS A  21      33.952  27.340   6.182  1.00  4.13           H  
ATOM    354 1HB  LYS A  21      33.032  29.619   7.973  1.00  4.13           H  
ATOM    355 2HB  LYS A  21      34.137  29.764   6.613  1.00  4.13           H  
ATOM    356 1HG  LYS A  21      31.238  28.841   6.394  1.00  4.13           H  
ATOM    357 2HG  LYS A  21      31.815  30.485   6.062  1.00  4.13           H  
ATOM    358 1HD  LYS A  21      33.356  29.519   4.292  1.00  4.13           H  
ATOM    359 2HD  LYS A  21      32.622  27.932   4.585  1.00  4.13           H  
ATOM    360 1HE  LYS A  21      30.429  28.760   3.918  1.00  4.13           H  
ATOM    361 2HE  LYS A  21      31.083  30.393   3.678  1.00  4.13           H  
ATOM    362 1HZ  LYS A  21      30.902  29.182   1.608  1.00  4.13           H  
ATOM    363 2HZ  LYS A  21      32.485  29.491   1.925  1.00  4.13           H  
ATOM    364 3HZ  LYS A  21      31.880  27.968   2.155  1.00  4.13           H  
ATOM    365  N   CYS A  22      36.000  28.085   7.772  1.00  3.68           N  
ATOM    366  CA  CYS A  22      37.130  27.913   8.668  1.00  3.68           C  
ATOM    367  C   CYS A  22      37.950  29.190   8.894  1.00  3.68           C  
ATOM    368  O   CYS A  22      39.170  29.098   8.979  1.00  3.68           O  
ATOM    369  CB  CYS A  22      38.055  26.827   8.124  1.00  3.68           C  
ATOM    370  SG  CYS A  22      38.604  27.080   6.385  1.00  3.68           S  
ATOM    371  H   CYS A  22      36.103  28.611   6.917  1.00  3.68           H  
ATOM    372  HA  CYS A  22      36.757  27.585   9.632  1.00  3.68           H  
ATOM    373 1HB  CYS A  22      38.939  26.756   8.744  1.00  3.68           H  
ATOM    374 2HB  CYS A  22      37.545  25.862   8.178  1.00  3.68           H  
ATOM    375  N   PRO A  23      37.352  30.292   9.387  1.00  3.27           N  
ATOM    376  CA  PRO A  23      37.845  31.689   9.363  1.00  3.27           C  
ATOM    377  C   PRO A  23      39.315  31.986   9.742  1.00  3.27           C  
ATOM    378  O   PRO A  23      39.764  33.120   9.575  1.00  3.27           O  
ATOM    379  CB  PRO A  23      36.924  32.365  10.389  1.00  3.27           C  
ATOM    380  CG  PRO A  23      35.673  31.542  10.390  1.00  3.27           C  
ATOM    381  CD  PRO A  23      36.145  30.136  10.217  1.00  3.27           C  
ATOM    382  HA  PRO A  23      37.642  32.096   8.363  1.00  3.27           H  
ATOM    383 1HB  PRO A  23      37.417  32.390  11.372  1.00  3.27           H  
ATOM    384 2HB  PRO A  23      36.746  33.412  10.098  1.00  3.27           H  
ATOM    385 1HG  PRO A  23      35.121  31.691  11.330  1.00  3.27           H  
ATOM    386 2HG  PRO A  23      35.007  31.867   9.578  1.00  3.27           H  
ATOM    387 1HD  PRO A  23      36.431  29.723  11.183  1.00  3.27           H  
ATOM    388 2HD  PRO A  23      35.355  29.577   9.756  1.00  3.27           H  
ATOM    389  N   THR A  24      40.037  31.032  10.310  1.00  2.91           N  
ATOM    390  CA  THR A  24      41.421  31.238  10.687  1.00  2.91           C  
ATOM    391  C   THR A  24      42.193  31.588   9.409  1.00  2.91           C  
ATOM    392  O   THR A  24      42.049  30.885   8.400  1.00  2.91           O  
ATOM    393  CB  THR A  24      42.014  29.965  11.309  1.00  2.91           C  
ATOM    394  OG1 THR A  24      41.245  29.583  12.458  1.00  2.91           O  
ATOM    395  CG2 THR A  24      43.471  30.153  11.713  1.00  2.91           C  
ATOM    396  H   THR A  24      39.647  30.109  10.396  1.00  2.91           H  
ATOM    397  HA  THR A  24      41.464  32.028  11.423  1.00  2.91           H  
ATOM    398  HB  THR A  24      41.966  29.182  10.574  1.00  2.91           H  
ATOM    399  HG1 THR A  24      40.356  29.343  12.187  1.00  2.91           H  
ATOM    400 1HG2 THR A  24      43.856  29.225  12.131  1.00  2.91           H  
ATOM    401 2HG2 THR A  24      44.056  30.424  10.840  1.00  2.91           H  
ATOM    402 3HG2 THR A  24      43.539  30.943  12.455  1.00  2.91           H  
ATOM    403  N   PRO A  25      42.996  32.660   9.387  1.00  2.64           N  
ATOM    404  CA  PRO A  25      43.746  33.058   8.227  1.00  2.64           C  
ATOM    405  C   PRO A  25      44.560  31.887   7.737  1.00  2.64           C  
ATOM    406  O   PRO A  25      45.075  31.108   8.528  1.00  2.64           O  
ATOM    407  CB  PRO A  25      44.640  34.174   8.781  1.00  2.64           C  
ATOM    408  CG  PRO A  25      43.843  34.759   9.926  1.00  2.64           C  
ATOM    409  CD  PRO A  25      43.141  33.574  10.554  1.00  2.64           C  
ATOM    410  HA  PRO A  25      43.056  33.427   7.454  1.00  2.64           H  
ATOM    411 1HB  PRO A  25      45.593  33.758   9.104  1.00  2.64           H  
ATOM    412 2HB  PRO A  25      44.862  34.906   7.991  1.00  2.64           H  
ATOM    413 1HG  PRO A  25      44.511  35.278  10.628  1.00  2.64           H  
ATOM    414 2HG  PRO A  25      43.138  35.514   9.544  1.00  2.64           H  
ATOM    415 1HD  PRO A  25      43.750  33.129  11.352  1.00  2.64           H  
ATOM    416 2HD  PRO A  25      42.163  33.941  10.907  1.00  2.64           H  
ATOM    417  N   GLY A  26      44.634  31.727   6.429  1.00  2.45           N  
ATOM    418  CA  GLY A  26      45.418  30.653   5.838  1.00  2.45           C  
ATOM    419  C   GLY A  26      44.675  29.335   5.616  1.00  2.45           C  
ATOM    420  O   GLY A  26      45.198  28.458   4.933  1.00  2.45           O  
ATOM    421  H   GLY A  26      44.160  32.379   5.821  1.00  2.45           H  
ATOM    422 1HA  GLY A  26      45.813  30.998   4.881  1.00  2.45           H  
ATOM    423 2HA  GLY A  26      46.284  30.463   6.472  1.00  2.45           H  
ATOM    424  N   CYS A  27      43.461  29.180   6.151  1.00  2.37           N  
ATOM    425  CA  CYS A  27      42.769  27.904   5.949  1.00  2.37           C  
ATOM    426  C   CYS A  27      42.351  27.788   4.483  1.00  2.37           C  
ATOM    427  O   CYS A  27      42.398  28.774   3.748  1.00  2.37           O  
ATOM    428  CB  CYS A  27      41.539  27.773   6.831  1.00  2.37           C  
ATOM    429  SG  CYS A  27      40.065  28.580   6.224  1.00  2.37           S  
ATOM    430  H   CYS A  27      43.040  29.902   6.742  1.00  2.37           H  
ATOM    431  HA  CYS A  27      43.446  27.092   6.186  1.00  2.37           H  
ATOM    432 1HB  CYS A  27      41.319  26.742   7.014  1.00  2.37           H  
ATOM    433 2HB  CYS A  27      41.763  28.221   7.804  1.00  2.37           H  
ATOM    434  N   ASP A  28      41.925  26.597   4.054  1.00  2.40           N  
ATOM    435  CA  ASP A  28      41.532  26.414   2.655  1.00  2.40           C  
ATOM    436  C   ASP A  28      40.177  25.735   2.458  1.00  2.40           C  
ATOM    437  O   ASP A  28      39.837  25.318   1.355  1.00  2.40           O  
ATOM    438  CB  ASP A  28      42.605  25.600   1.937  1.00  2.40           C  
ATOM    439  CG  ASP A  28      42.739  24.167   2.470  1.00  2.40           C  
ATOM    440  OD1 ASP A  28      41.925  23.753   3.303  1.00  2.40           O  
ATOM    441  OD2 ASP A  28      43.699  23.515   2.098  1.00  2.40           O  
ATOM    442  H   ASP A  28      41.907  25.819   4.689  1.00  2.40           H  
ATOM    443  HA  ASP A  28      41.476  27.398   2.189  1.00  2.40           H  
ATOM    444 1HB  ASP A  28      42.374  25.556   0.873  1.00  2.40           H  
ATOM    445 2HB  ASP A  28      43.570  26.105   2.040  1.00  2.40           H  
ATOM    446  N   GLY A  29      39.416  25.599   3.530  1.00  2.57           N  
ATOM    447  CA  GLY A  29      38.087  25.001   3.474  1.00  2.57           C  
ATOM    448  C   GLY A  29      38.010  23.474   3.573  1.00  2.57           C  
ATOM    449  O   GLY A  29      36.911  22.939   3.644  1.00  2.57           O  
ATOM    450  H   GLY A  29      39.757  25.958   4.410  1.00  2.57           H  
ATOM    451 1HA  GLY A  29      37.479  25.426   4.270  1.00  2.57           H  
ATOM    452 2HA  GLY A  29      37.613  25.312   2.545  1.00  2.57           H  
ATOM    453  N   THR A  30      39.133  22.761   3.603  1.00  2.90           N  
ATOM    454  CA  THR A  30      39.051  21.298   3.670  1.00  2.90           C  
ATOM    455  C   THR A  30      38.572  20.784   5.037  1.00  2.90           C  
ATOM    456  O   THR A  30      37.469  20.259   5.189  1.00  2.90           O  
ATOM    457  CB  THR A  30      40.419  20.688   3.347  1.00  2.90           C  
ATOM    458  OG1 THR A  30      41.385  21.222   4.265  1.00  2.90           O  
ATOM    459  CG2 THR A  30      40.812  21.014   1.921  1.00  2.90           C  
ATOM    460  H   THR A  30      40.054  23.221   3.530  1.00  2.90           H  
ATOM    461  HA  THR A  30      38.338  20.964   2.917  1.00  2.90           H  
ATOM    462  HB  THR A  30      40.374  19.607   3.477  1.00  2.90           H  
ATOM    463  HG1 THR A  30      41.677  22.116   3.927  1.00  2.90           H  
ATOM    464 1HG2 THR A  30      41.789  20.589   1.704  1.00  2.90           H  
ATOM    465 2HG2 THR A  30      40.073  20.604   1.238  1.00  2.90           H  
ATOM    466 3HG2 THR A  30      40.853  22.093   1.797  1.00  2.90           H  
ATOM    467  N   GLY A  31      39.400  20.974   6.052  1.00  3.39           N  
ATOM    468  CA  GLY A  31      39.129  20.486   7.410  1.00  3.39           C  
ATOM    469  C   GLY A  31      38.042  21.253   8.184  1.00  3.39           C  
ATOM    470  O   GLY A  31      38.303  21.822   9.243  1.00  3.39           O  
ATOM    471  H   GLY A  31      40.289  21.390   5.819  1.00  3.39           H  
ATOM    472 1HA  GLY A  31      38.843  19.438   7.348  1.00  3.39           H  
ATOM    473 2HA  GLY A  31      40.057  20.509   7.982  1.00  3.39           H  
ATOM    474  N   HIS A  32      36.806  21.206   7.677  1.00  4.02           N  
ATOM    475  CA  HIS A  32      35.661  21.848   8.342  1.00  4.02           C  
ATOM    476  C   HIS A  32      34.577  20.812   8.638  1.00  4.02           C  
ATOM    477  O   HIS A  32      33.553  21.119   9.238  1.00  4.02           O  
ATOM    478  CB  HIS A  32      34.959  22.879   7.454  1.00  4.02           C  
ATOM    479  CG  HIS A  32      34.211  22.269   6.237  1.00  4.02           C  
ATOM    480  ND1 HIS A  32      34.781  22.096   5.005  1.00  4.02           N  
ATOM    481  CD2 HIS A  32      32.937  21.786   6.126  1.00  4.02           C  
ATOM    482  CE1 HIS A  32      33.899  21.557   4.179  1.00  4.02           C  
ATOM    483  NE2 HIS A  32      32.768  21.356   4.836  1.00  4.02           N  
ATOM    484  H   HIS A  32      36.696  20.744   6.778  1.00  4.02           H  
ATOM    485  HA  HIS A  32      35.966  22.319   9.272  1.00  4.02           H  
ATOM    486 1HB  HIS A  32      34.259  23.450   8.043  1.00  4.02           H  
ATOM    487 2HB  HIS A  32      35.699  23.584   7.068  1.00  4.02           H  
ATOM    488  HD1 HIS A  32      35.702  22.364   4.701  1.00  4.02           H  
ATOM    489  HD2 HIS A  32      32.112  21.690   6.818  1.00  4.02           H  
ATOM    490  HE1 HIS A  32      34.177  21.351   3.148  1.00  4.02           H  
ATOM    491  N   VAL A  33      34.828  19.595   8.176  1.00  4.72           N  
ATOM    492  CA  VAL A  33      33.884  18.479   8.147  1.00  4.72           C  
ATOM    493  C   VAL A  33      33.660  17.653   9.418  1.00  4.72           C  
ATOM    494  O   VAL A  33      32.542  17.205   9.665  1.00  4.72           O  
ATOM    495  CB  VAL A  33      34.324  17.505   7.046  1.00  4.72           C  
ATOM    496  CG1 VAL A  33      33.437  16.275   7.058  1.00  4.72           C  
ATOM    497  CG2 VAL A  33      34.280  18.211   5.704  1.00  4.72           C  
ATOM    498  H   VAL A  33      35.731  19.448   7.754  1.00  4.72           H  
ATOM    499  HA  VAL A  33      32.919  18.896   7.856  1.00  4.72           H  
ATOM    500  HB  VAL A  33      35.343  17.173   7.245  1.00  4.72           H  
ATOM    501 1HG1 VAL A  33      33.765  15.583   6.283  1.00  4.72           H  
ATOM    502 2HG1 VAL A  33      33.501  15.787   8.030  1.00  4.72           H  
ATOM    503 3HG1 VAL A  33      32.406  16.573   6.867  1.00  4.72           H  
ATOM    504 1HG2 VAL A  33      34.604  17.530   4.920  1.00  4.72           H  
ATOM    505 2HG2 VAL A  33      33.262  18.542   5.500  1.00  4.72           H  
ATOM    506 3HG2 VAL A  33      34.945  19.077   5.725  1.00  4.72           H  
ATOM    507  N   THR A  34      34.727  17.365  10.155  1.00  5.34           N  
ATOM    508  CA  THR A  34      34.669  16.437  11.288  1.00  5.34           C  
ATOM    509  C   THR A  34      33.683  16.755  12.425  1.00  5.34           C  
ATOM    510  O   THR A  34      33.007  15.849  12.914  1.00  5.34           O  
ATOM    511  CB  THR A  34      36.073  16.271  11.893  1.00  5.34           C  
ATOM    512  OG1 THR A  34      36.957  15.702  10.911  1.00  5.34           O  
ATOM    513  CG2 THR A  34      36.027  15.383  13.116  1.00  5.34           C  
ATOM    514  H   THR A  34      35.609  17.789   9.917  1.00  5.34           H  
ATOM    515  HA  THR A  34      34.375  15.467  10.885  1.00  5.34           H  
ATOM    516  HB  THR A  34      36.451  17.240  12.174  1.00  5.34           H  
ATOM    517  HG1 THR A  34      37.808  15.508  11.317  1.00  5.34           H  
ATOM    518 1HG2 THR A  34      37.029  15.285  13.531  1.00  5.34           H  
ATOM    519 2HG2 THR A  34      35.368  15.827  13.861  1.00  5.34           H  
ATOM    520 3HG2 THR A  34      35.650  14.401  12.837  1.00  5.34           H  
ATOM    521  N   GLY A  35      33.617  17.997  12.891  1.00  5.78           N  
ATOM    522  CA  GLY A  35      32.724  18.304  14.009  1.00  5.78           C  
ATOM    523  C   GLY A  35      31.249  18.202  13.626  1.00  5.78           C  
ATOM    524  O   GLY A  35      30.852  18.517  12.504  1.00  5.78           O  
ATOM    525  H   GLY A  35      34.183  18.727  12.485  1.00  5.78           H  
ATOM    526 1HA  GLY A  35      32.934  17.623  14.832  1.00  5.78           H  
ATOM    527 2HA  GLY A  35      32.933  19.307  14.376  1.00  5.78           H  
ATOM    528  N   LEU A  36      30.410  17.830  14.591  1.00  5.96           N  
ATOM    529  CA  LEU A  36      28.968  17.763  14.347  1.00  5.96           C  
ATOM    530  C   LEU A  36      28.375  19.170  14.290  1.00  5.96           C  
ATOM    531  O   LEU A  36      27.393  19.435  13.590  1.00  5.96           O  
ATOM    532  CB  LEU A  36      28.294  16.964  15.463  1.00  5.96           C  
ATOM    533  CG  LEU A  36      28.665  15.481  15.523  1.00  5.96           C  
ATOM    534  CD1 LEU A  36      28.026  14.854  16.750  1.00  5.96           C  
ATOM    535  CD2 LEU A  36      28.201  14.796  14.249  1.00  5.96           C  
ATOM    536  H   LEU A  36      30.778  17.567  15.494  1.00  5.96           H  
ATOM    537  HA  LEU A  36      28.798  17.266  13.394  1.00  5.96           H  
ATOM    538 1HB  LEU A  36      28.554  17.414  16.420  1.00  5.96           H  
ATOM    539 2HB  LEU A  36      27.214  17.032  15.337  1.00  5.96           H  
ATOM    540  HG  LEU A  36      29.747  15.377  15.613  1.00  5.96           H  
ATOM    541 1HD1 LEU A  36      28.295  13.798  16.802  1.00  5.96           H  
ATOM    542 2HD1 LEU A  36      28.382  15.362  17.647  1.00  5.96           H  
ATOM    543 3HD1 LEU A  36      26.943  14.948  16.686  1.00  5.96           H  
ATOM    544 1HD2 LEU A  36      28.469  13.740  14.286  1.00  5.96           H  
ATOM    545 2HD2 LEU A  36      27.120  14.894  14.155  1.00  5.96           H  
ATOM    546 3HD2 LEU A  36      28.685  15.263  13.388  1.00  5.96           H  
ATOM    547  N   TYR A  37      29.009  20.042  15.048  1.00  5.88           N  
ATOM    548  CA  TYR A  37      28.679  21.438  15.260  1.00  5.88           C  
ATOM    549  C   TYR A  37      29.637  22.247  14.389  1.00  5.88           C  
ATOM    550  O   TYR A  37      30.539  21.654  13.798  1.00  5.88           O  
ATOM    551  CB  TYR A  37      28.857  21.744  16.747  1.00  5.88           C  
ATOM    552  CG  TYR A  37      30.284  21.593  17.196  1.00  5.88           C  
ATOM    553  CD1 TYR A  37      31.168  22.669  17.131  1.00  5.88           C  
ATOM    554  CD2 TYR A  37      30.718  20.365  17.654  1.00  5.88           C  
ATOM    555  CE1 TYR A  37      32.478  22.512  17.540  1.00  5.88           C  
ATOM    556  CE2 TYR A  37      32.022  20.202  18.060  1.00  5.88           C  
ATOM    557  CZ  TYR A  37      32.903  21.266  18.012  1.00  5.88           C  
ATOM    558  OH  TYR A  37      34.201  21.091  18.433  1.00  5.88           O  
ATOM    559  H   TYR A  37      29.809  19.686  15.546  1.00  5.88           H  
ATOM    560  HA  TYR A  37      27.652  21.606  14.951  1.00  5.88           H  
ATOM    561 1HB  TYR A  37      28.516  22.730  17.004  1.00  5.88           H  
ATOM    562 2HB  TYR A  37      28.256  21.043  17.323  1.00  5.88           H  
ATOM    563  HD1 TYR A  37      30.827  23.638  16.762  1.00  5.88           H  
ATOM    564  HD2 TYR A  37      30.024  19.525  17.696  1.00  5.88           H  
ATOM    565  HE1 TYR A  37      33.172  23.357  17.493  1.00  5.88           H  
ATOM    566  HE2 TYR A  37      32.359  19.234  18.427  1.00  5.88           H  
ATOM    567  HH  TYR A  37      34.623  21.943  18.477  1.00  5.88           H  
ATOM    568  N   PRO A  38      29.469  23.570  14.221  1.00  5.62           N  
ATOM    569  CA  PRO A  38      30.380  24.401  13.459  1.00  5.62           C  
ATOM    570  C   PRO A  38      31.789  24.304  14.051  1.00  5.62           C  
ATOM    571  O   PRO A  38      32.236  25.130  14.845  1.00  5.62           O  
ATOM    572  CB  PRO A  38      29.757  25.788  13.602  1.00  5.62           C  
ATOM    573  CG  PRO A  38      28.291  25.517  13.870  1.00  5.62           C  
ATOM    574  CD  PRO A  38      28.282  24.277  14.725  1.00  5.62           C  
ATOM    575  HA  PRO A  38      30.375  24.082  12.418  1.00  5.62           H  
ATOM    576 1HB  PRO A  38      30.265  26.350  14.385  1.00  5.62           H  
ATOM    577 2HB  PRO A  38      29.895  26.330  12.671  1.00  5.62           H  
ATOM    578 1HG  PRO A  38      27.827  26.375  14.363  1.00  5.62           H  
ATOM    579 2HG  PRO A  38      27.756  25.374  12.921  1.00  5.62           H  
ATOM    580 1HD  PRO A  38      28.408  24.563  15.773  1.00  5.62           H  
ATOM    581 2HD  PRO A  38      27.355  23.727  14.545  1.00  5.62           H  
ATOM    582  N   HIS A  39      32.469  23.266  13.574  1.00  5.23           N  
ATOM    583  CA  HIS A  39      33.787  22.754  13.919  1.00  5.23           C  
ATOM    584  C   HIS A  39      34.847  23.828  14.091  1.00  5.23           C  
ATOM    585  O   HIS A  39      35.660  23.775  15.018  1.00  5.23           O  
ATOM    586  CB  HIS A  39      34.167  21.764  12.799  1.00  5.23           C  
ATOM    587  CG  HIS A  39      35.452  21.012  12.947  1.00  5.23           C  
ATOM    588  ND1 HIS A  39      35.637  20.029  13.900  1.00  5.23           N  
ATOM    589  CD2 HIS A  39      36.590  21.050  12.225  1.00  5.23           C  
ATOM    590  CE1 HIS A  39      36.841  19.511  13.762  1.00  5.23           C  
ATOM    591  NE2 HIS A  39      37.433  20.107  12.749  1.00  5.23           N  
ATOM    592  H   HIS A  39      31.939  22.680  12.940  1.00  5.23           H  
ATOM    593  HA  HIS A  39      33.718  22.199  14.855  1.00  5.23           H  
ATOM    594 1HB  HIS A  39      33.356  21.040  12.677  1.00  5.23           H  
ATOM    595 2HB  HIS A  39      34.227  22.309  11.856  1.00  5.23           H  
ATOM    596  HD2 HIS A  39      36.800  21.696  11.379  1.00  5.23           H  
ATOM    597  HE1 HIS A  39      37.268  18.717  14.374  1.00  5.23           H  
ATOM    598  HE2 HIS A  39      38.355  19.909  12.400  1.00  5.23           H  
ATOM    599  N   HIS A  40      34.832  24.821  13.214  1.00  4.78           N  
ATOM    600  CA  HIS A  40      35.832  25.879  13.236  1.00  4.78           C  
ATOM    601  C   HIS A  40      35.897  26.653  14.546  1.00  4.78           C  
ATOM    602  O   HIS A  40      36.936  27.230  14.874  1.00  4.78           O  
ATOM    603  CB  HIS A  40      35.574  26.887  12.141  1.00  4.78           C  
ATOM    604  CG  HIS A  40      34.309  27.724  12.314  1.00  4.78           C  
ATOM    605  ND1 HIS A  40      33.055  27.272  11.969  1.00  4.78           N  
ATOM    606  CD2 HIS A  40      34.132  28.971  12.811  1.00  4.78           C  
ATOM    607  CE1 HIS A  40      32.167  28.212  12.231  1.00  4.78           C  
ATOM    608  NE2 HIS A  40      32.792  29.251  12.741  1.00  4.78           N  
ATOM    609  H   HIS A  40      34.119  24.822  12.499  1.00  4.78           H  
ATOM    610  HA  HIS A  40      36.813  25.439  13.063  1.00  4.78           H  
ATOM    611 1HB  HIS A  40      36.427  27.555  12.061  1.00  4.78           H  
ATOM    612 2HB  HIS A  40      35.499  26.343  11.222  1.00  4.78           H  
ATOM    613  HD2 HIS A  40      34.910  29.632  13.192  1.00  4.78           H  
ATOM    614  HE1 HIS A  40      31.100  28.151  12.053  1.00  4.78           H  
ATOM    615  HE2 HIS A  40      32.362  30.116  13.034  1.00  4.78           H  
ATOM    616  N   ARG A  41      34.818  26.637  15.324  1.00  4.30           N  
ATOM    617  CA  ARG A  41      34.750  27.359  16.582  1.00  4.30           C  
ATOM    618  C   ARG A  41      35.802  26.875  17.578  1.00  4.30           C  
ATOM    619  O   ARG A  41      36.196  27.611  18.484  1.00  4.30           O  
ATOM    620  CB  ARG A  41      33.370  27.197  17.191  1.00  4.30           C  
ATOM    621  CG  ARG A  41      32.255  27.935  16.467  1.00  4.30           C  
ATOM    622  CD  ARG A  41      30.929  27.632  17.066  1.00  4.30           C  
ATOM    623  NE  ARG A  41      29.848  28.358  16.413  1.00  4.30           N  
ATOM    624  CZ  ARG A  41      28.538  28.145  16.648  1.00  4.30           C  
ATOM    625  NH1 ARG A  41      28.169  27.226  17.513  1.00  4.30           N  
ATOM    626  NH2 ARG A  41      27.623  28.858  16.013  1.00  4.30           N  
ATOM    627  H   ARG A  41      33.994  26.105  15.031  1.00  4.30           H  
ATOM    628  HA  ARG A  41      34.923  28.417  16.377  1.00  4.30           H  
ATOM    629 1HB  ARG A  41      33.105  26.138  17.191  1.00  4.30           H  
ATOM    630 2HB  ARG A  41      33.385  27.530  18.227  1.00  4.30           H  
ATOM    631 1HG  ARG A  41      32.425  29.008  16.526  1.00  4.30           H  
ATOM    632 2HG  ARG A  41      32.243  27.629  15.421  1.00  4.30           H  
ATOM    633 1HD  ARG A  41      30.732  26.562  16.962  1.00  4.30           H  
ATOM    634 2HD  ARG A  41      30.932  27.900  18.121  1.00  4.30           H  
ATOM    635  HE  ARG A  41      30.098  29.070  15.742  1.00  4.30           H  
ATOM    636 1HH1 ARG A  41      28.870  26.680  17.996  1.00  4.30           H  
ATOM    637 2HH1 ARG A  41      27.189  27.066  17.693  1.00  4.30           H  
ATOM    638 1HH2 ARG A  41      27.902  29.567  15.349  1.00  4.30           H  
ATOM    639 2HH2 ARG A  41      26.643  28.697  16.193  1.00  4.30           H  
ATOM    640  N   SER A  42      36.231  25.622  17.425  1.00  3.83           N  
ATOM    641  CA  SER A  42      37.214  25.003  18.300  1.00  3.83           C  
ATOM    642  C   SER A  42      38.623  25.043  17.702  1.00  3.83           C  
ATOM    643  O   SER A  42      39.562  24.484  18.282  1.00  3.83           O  
ATOM    644  CB  SER A  42      36.828  23.554  18.529  1.00  3.83           C  
ATOM    645  OG  SER A  42      35.587  23.452  19.181  1.00  3.83           O  
ATOM    646  H   SER A  42      35.887  25.071  16.635  1.00  3.83           H  
ATOM    647  HA  SER A  42      37.223  25.539  19.250  1.00  3.83           H  
ATOM    648 1HB  SER A  42      36.777  23.042  17.560  1.00  3.83           H  
ATOM    649 2HB  SER A  42      37.598  23.058  19.117  1.00  3.83           H  
ATOM    650  HG  SER A  42      35.357  22.530  19.179  1.00  3.83           H  
ATOM    651  N   LEU A  43      38.768  25.639  16.509  1.00  3.41           N  
ATOM    652  CA  LEU A  43      40.010  25.638  15.726  1.00  3.41           C  
ATOM    653  C   LEU A  43      40.310  24.187  15.333  1.00  3.41           C  
ATOM    654  O   LEU A  43      40.063  23.791  14.195  1.00  3.41           O  
ATOM    655  CB  LEU A  43      41.203  26.277  16.471  1.00  3.41           C  
ATOM    656  CG  LEU A  43      42.510  26.366  15.638  1.00  3.41           C  
ATOM    657  CD1 LEU A  43      42.270  27.269  14.442  1.00  3.41           C  
ATOM    658  CD2 LEU A  43      43.651  26.909  16.494  1.00  3.41           C  
ATOM    659  H   LEU A  43      37.974  26.128  16.098  1.00  3.41           H  
ATOM    660  HA  LEU A  43      39.842  26.210  14.812  1.00  3.41           H  
ATOM    661 1HB  LEU A  43      40.925  27.289  16.755  1.00  3.41           H  
ATOM    662 2HB  LEU A  43      41.433  25.724  17.370  1.00  3.41           H  
ATOM    663  HG  LEU A  43      42.764  25.377  15.267  1.00  3.41           H  
ATOM    664 1HD1 LEU A  43      43.163  27.331  13.838  1.00  3.41           H  
ATOM    665 2HD1 LEU A  43      41.459  26.875  13.844  1.00  3.41           H  
ATOM    666 3HD1 LEU A  43      42.005  28.266  14.788  1.00  3.41           H  
ATOM    667 1HD2 LEU A  43      44.559  26.972  15.896  1.00  3.41           H  
ATOM    668 2HD2 LEU A  43      43.392  27.903  16.858  1.00  3.41           H  
ATOM    669 3HD2 LEU A  43      43.818  26.243  17.339  1.00  3.41           H  
ATOM    670  N   SER A  44      40.787  23.404  16.300  1.00  3.04           N  
ATOM    671  CA  SER A  44      41.033  21.971  16.198  1.00  3.04           C  
ATOM    672  C   SER A  44      41.649  21.523  14.864  1.00  3.04           C  
ATOM    673  O   SER A  44      42.862  21.575  14.699  1.00  3.04           O  
ATOM    674  CB  SER A  44      39.738  21.215  16.518  1.00  3.04           C  
ATOM    675  OG  SER A  44      38.769  21.407  15.536  1.00  3.04           O  
ATOM    676  H   SER A  44      40.915  23.843  17.206  1.00  3.04           H  
ATOM    677  HA  SER A  44      41.745  21.712  16.983  1.00  3.04           H  
ATOM    678 1HB  SER A  44      39.951  20.152  16.622  1.00  3.04           H  
ATOM    679 2HB  SER A  44      39.353  21.566  17.475  1.00  3.04           H  
ATOM    680  HG  SER A  44      38.641  22.362  15.457  1.00  3.04           H  
ATOM    681  N   GLY A  45      40.814  21.002  13.962  1.00  2.74           N  
ATOM    682  CA  GLY A  45      41.240  20.421  12.689  1.00  2.74           C  
ATOM    683  C   GLY A  45      41.377  21.436  11.557  1.00  2.74           C  
ATOM    684  O   GLY A  45      41.656  21.059  10.417  1.00  2.74           O  
ATOM    685  H   GLY A  45      39.832  21.038  14.185  1.00  2.74           H  
ATOM    686 1HA  GLY A  45      42.194  19.914  12.832  1.00  2.74           H  
ATOM    687 2HA  GLY A  45      40.525  19.654  12.397  1.00  2.74           H  
ATOM    688  N   CYS A  46      41.200  22.715  11.865  1.00  2.52           N  
ATOM    689  CA  CYS A  46      41.274  23.755  10.859  1.00  2.52           C  
ATOM    690  C   CYS A  46      42.587  23.669  10.092  1.00  2.52           C  
ATOM    691  O   CYS A  46      43.670  23.798  10.682  1.00  2.52           O  
ATOM    692  CB  CYS A  46      41.216  25.119  11.510  1.00  2.52           C  
ATOM    693  SG  CYS A  46      41.344  26.468  10.354  1.00  2.52           S  
ATOM    694  H   CYS A  46      40.956  22.968  12.819  1.00  2.52           H  
ATOM    695  HA  CYS A  46      40.409  23.637  10.216  1.00  2.52           H  
ATOM    696 1HB  CYS A  46      40.285  25.228  12.064  1.00  2.52           H  
ATOM    697 2HB  CYS A  46      42.034  25.200  12.222  1.00  2.52           H  
ATOM    698  HG  CYS A  46      42.359  25.946   9.630  1.00  2.52           H  
ATOM    699  N   PRO A  47      42.538  23.528   8.763  1.00  2.39           N  
ATOM    700  CA  PRO A  47      43.698  23.303   7.965  1.00  2.39           C  
ATOM    701  C   PRO A  47      44.552  24.528   7.992  1.00  2.39           C  
ATOM    702  O   PRO A  47      44.048  25.646   8.089  1.00  2.39           O  
ATOM    703  CB  PRO A  47      43.106  23.040   6.580  1.00  2.39           C  
ATOM    704  CG  PRO A  47      41.777  23.752   6.588  1.00  2.39           C  
ATOM    705  CD  PRO A  47      41.281  23.651   8.007  1.00  2.39           C  
ATOM    706  HA  PRO A  47      44.241  22.427   8.344  1.00  2.39           H  
ATOM    707 1HB  PRO A  47      43.778  23.400   5.795  1.00  2.39           H  
ATOM    708 2HB  PRO A  47      43.001  21.957   6.418  1.00  2.39           H  
ATOM    709 1HG  PRO A  47      41.944  24.762   6.274  1.00  2.39           H  
ATOM    710 2HG  PRO A  47      41.092  23.315   5.855  1.00  2.39           H  
ATOM    711 1HD  PRO A  47      40.733  24.568   8.243  1.00  2.39           H  
ATOM    712 2HD  PRO A  47      40.673  22.760   8.140  1.00  2.39           H  
ATOM    713  N   HIS A  48      45.851  24.294   7.928  1.00  2.32           N  
ATOM    714  CA  HIS A  48      46.874  25.322   7.852  1.00  2.32           C  
ATOM    715  C   HIS A  48      46.953  26.247   9.070  1.00  2.32           C  
ATOM    716  O   HIS A  48      47.720  27.209   9.052  1.00  2.32           O  
ATOM    717  CB  HIS A  48      46.680  26.143   6.585  1.00  2.32           C  
ATOM    718  CG  HIS A  48      46.565  25.288   5.365  1.00  2.32           C  
ATOM    719  ND1 HIS A  48      47.570  24.437   4.931  1.00  2.32           N  
ATOM    720  CD2 HIS A  48      45.550  25.141   4.500  1.00  2.32           C  
ATOM    721  CE1 HIS A  48      47.156  23.808   3.836  1.00  2.32           C  
ATOM    722  NE2 HIS A  48      45.932  24.218   3.566  1.00  2.32           N  
ATOM    723  H   HIS A  48      46.155  23.331   7.892  1.00  2.32           H  
ATOM    724  HA  HIS A  48      47.844  24.833   7.768  1.00  2.32           H  
ATOM    725 1HB  HIS A  48      45.788  26.746   6.674  1.00  2.32           H  
ATOM    726 2HB  HIS A  48      47.510  26.820   6.460  1.00  2.32           H  
ATOM    727  HD2 HIS A  48      44.595  25.652   4.543  1.00  2.32           H  
ATOM    728  HE1 HIS A  48      47.722  23.073   3.267  1.00  2.32           H  
ATOM    729  HE2 HIS A  48      45.309  23.915   2.794  1.00  2.32           H  
ATOM    730  N   LYS A  49      46.275  25.917  10.186  1.00  2.31           N  
ATOM    731  CA  LYS A  49      46.398  26.745  11.395  1.00  2.31           C  
ATOM    732  C   LYS A  49      47.843  26.817  11.883  1.00  2.31           C  
ATOM    733  O   LYS A  49      48.268  27.798  12.479  1.00  2.31           O  
ATOM    734  CB  LYS A  49      45.547  26.163  12.525  1.00  2.31           C  
ATOM    735  CG  LYS A  49      46.080  24.811  13.069  1.00  2.31           C  
ATOM    736  CD  LYS A  49      45.228  24.248  14.170  1.00  2.31           C  
ATOM    737  CE  LYS A  49      45.686  22.837  14.614  1.00  2.31           C  
ATOM    738  NZ  LYS A  49      47.084  22.793  15.179  1.00  2.31           N  
ATOM    739  H   LYS A  49      45.621  25.128  10.192  1.00  2.31           H  
ATOM    740  HA  LYS A  49      46.056  27.756  11.163  1.00  2.31           H  
ATOM    741 1HB  LYS A  49      45.505  26.869  13.353  1.00  2.31           H  
ATOM    742 2HB  LYS A  49      44.527  26.002  12.167  1.00  2.31           H  
ATOM    743 1HG  LYS A  49      46.142  24.083  12.259  1.00  2.31           H  
ATOM    744 2HG  LYS A  49      47.070  24.952  13.487  1.00  2.31           H  
ATOM    745 1HD  LYS A  49      45.270  24.904  15.025  1.00  2.31           H  
ATOM    746 2HD  LYS A  49      44.196  24.179  13.818  1.00  2.31           H  
ATOM    747 1HE  LYS A  49      45.010  22.495  15.386  1.00  2.31           H  
ATOM    748 2HE  LYS A  49      45.625  22.162  13.762  1.00  2.31           H  
ATOM    749 1HZ  LYS A  49      47.296  21.852  15.455  1.00  2.31           H  
ATOM    750 2HZ  LYS A  49      47.789  23.091  14.483  1.00  2.31           H  
ATOM    751 3HZ  LYS A  49      47.143  23.395  15.973  1.00  2.31           H  
ATOM    752  N   ASP A  50      48.628  25.806  11.532  1.00  2.34           N  
ATOM    753  CA  ASP A  50      50.021  25.683  11.920  1.00  2.34           C  
ATOM    754  C   ASP A  50      50.906  26.739  11.254  1.00  2.34           C  
ATOM    755  O   ASP A  50      52.036  26.973  11.682  1.00  2.34           O  
ATOM    756  CB  ASP A  50      50.501  24.267  11.611  1.00  2.34           C  
ATOM    757  CG  ASP A  50      49.794  23.238  12.533  1.00  2.34           C  
ATOM    758  OD1 ASP A  50      49.174  23.658  13.504  1.00  2.34           O  
ATOM    759  OD2 ASP A  50      49.854  22.071  12.262  1.00  2.34           O  
ATOM    760  H   ASP A  50      48.210  25.060  10.997  1.00  2.34           H  
ATOM    761  HA  ASP A  50      50.084  25.832  12.997  1.00  2.34           H  
ATOM    762 1HB  ASP A  50      50.291  24.025  10.570  1.00  2.34           H  
ATOM    763 2HB  ASP A  50      51.579  24.200  11.760  1.00  2.34           H  
ATOM    764  N   ARG A  51      50.404  27.361  10.181  1.00  2.40           N  
ATOM    765  CA  ARG A  51      51.141  28.396   9.474  1.00  2.40           C  
ATOM    766  C   ARG A  51      50.886  29.768  10.097  1.00  2.40           C  
ATOM    767  O   ARG A  51      51.481  30.767   9.686  1.00  2.40           O  
ATOM    768  CB  ARG A  51      50.709  28.479   8.016  1.00  2.40           C  
ATOM    769  CG  ARG A  51      50.997  27.254   7.156  1.00  2.40           C  
ATOM    770  CD  ARG A  51      50.552  27.473   5.734  1.00  2.40           C  
ATOM    771  NE  ARG A  51      50.802  26.316   4.882  1.00  2.40           N  
ATOM    772  CZ  ARG A  51      50.461  26.235   3.575  1.00  2.40           C  
ATOM    773  NH1 ARG A  51      49.857  27.243   2.985  1.00  2.40           N  
ATOM    774  NH2 ARG A  51      50.734  25.140   2.886  1.00  2.40           N  
ATOM    775  H   ARG A  51      49.461  27.150   9.861  1.00  2.40           H  
ATOM    776  HA  ARG A  51      52.205  28.170   9.528  1.00  2.40           H  
ATOM    777 1HB  ARG A  51      49.633  28.664   7.976  1.00  2.40           H  
ATOM    778 2HB  ARG A  51      51.198  29.328   7.547  1.00  2.40           H  
ATOM    779 1HG  ARG A  51      52.064  27.040   7.165  1.00  2.40           H  
ATOM    780 2HG  ARG A  51      50.444  26.399   7.558  1.00  2.40           H  
ATOM    781 1HD  ARG A  51      49.488  27.687   5.713  1.00  2.40           H  
ATOM    782 2HD  ARG A  51      51.092  28.322   5.320  1.00  2.40           H  
ATOM    783  HE  ARG A  51      51.261  25.517   5.296  1.00  2.40           H  
ATOM    784 1HH1 ARG A  51      49.640  28.079   3.510  1.00  2.40           H  
ATOM    785 2HH1 ARG A  51      49.601  27.178   2.011  1.00  2.40           H  
ATOM    786 1HH2 ARG A  51      51.194  24.362   3.336  1.00  2.40           H  
ATOM    787 2HH2 ARG A  51      50.477  25.081   1.912  1.00  2.40           H  
ATOM    788  N   ILE A  52      49.978  29.822  11.069  1.00  2.50           N  
ATOM    789  CA  ILE A  52      49.585  31.069  11.691  1.00  2.50           C  
ATOM    790  C   ILE A  52      50.295  31.278  13.031  1.00  2.50           C  
ATOM    791  O   ILE A  52      50.284  30.380  13.867  1.00  2.50           O  
ATOM    792  CB  ILE A  52      48.067  31.088  11.866  1.00  2.50           C  
ATOM    793  CG1 ILE A  52      47.452  30.874  10.537  1.00  2.50           C  
ATOM    794  CG2 ILE A  52      47.603  32.368  12.456  1.00  2.50           C  
ATOM    795  CD1 ILE A  52      47.901  31.914   9.533  1.00  2.50           C  
ATOM    796  H   ILE A  52      49.521  28.972  11.401  1.00  2.50           H  
ATOM    797  HA  ILE A  52      49.813  31.859  10.999  1.00  2.50           H  
ATOM    798  HB  ILE A  52      47.772  30.266  12.507  1.00  2.50           H  
ATOM    799 1HG1 ILE A  52      47.717  29.881  10.168  1.00  2.50           H  
ATOM    800 2HG1 ILE A  52      46.375  30.925  10.634  1.00  2.50           H  
ATOM    801 1HG2 ILE A  52      46.521  32.348  12.568  1.00  2.50           H  
ATOM    802 2HG2 ILE A  52      48.068  32.491  13.418  1.00  2.50           H  
ATOM    803 3HG2 ILE A  52      47.887  33.189  11.805  1.00  2.50           H  
ATOM    804 1HD1 ILE A  52      47.435  31.728   8.575  1.00  2.50           H  
ATOM    805 2HD1 ILE A  52      47.622  32.903   9.889  1.00  2.50           H  
ATOM    806 3HD1 ILE A  52      48.976  31.866   9.412  1.00  2.50           H  
ATOM    807  N   PRO A  53      50.983  32.413  13.248  1.00  2.65           N  
ATOM    808  CA  PRO A  53      51.668  32.717  14.482  1.00  2.65           C  
ATOM    809  C   PRO A  53      50.680  32.643  15.635  1.00  2.65           C  
ATOM    810  O   PRO A  53      49.526  33.058  15.473  1.00  2.65           O  
ATOM    811  CB  PRO A  53      52.164  34.152  14.249  1.00  2.65           C  
ATOM    812  CG  PRO A  53      52.288  34.275  12.752  1.00  2.65           C  
ATOM    813  CD  PRO A  53      51.164  33.435  12.186  1.00  2.65           C  
ATOM    814  HA  PRO A  53      52.497  32.002  14.585  1.00  2.65           H  
ATOM    815 1HB  PRO A  53      51.447  34.870  14.672  1.00  2.65           H  
ATOM    816 2HB  PRO A  53      53.119  34.318  14.765  1.00  2.65           H  
ATOM    817 1HG  PRO A  53      52.226  35.333  12.448  1.00  2.65           H  
ATOM    818 2HG  PRO A  53      53.278  33.914  12.430  1.00  2.65           H  
ATOM    819 1HD  PRO A  53      50.250  34.033  12.037  1.00  2.65           H  
ATOM    820 2HD  PRO A  53      51.550  32.992  11.252  1.00  2.65           H  
ATOM    821  N   PRO A  54      51.122  32.259  16.841  1.00  2.83           N  
ATOM    822  CA  PRO A  54      50.312  32.143  18.035  1.00  2.83           C  
ATOM    823  C   PRO A  54      49.715  33.481  18.432  1.00  2.83           C  
ATOM    824  O   PRO A  54      48.690  33.535  19.098  1.00  2.83           O  
ATOM    825  CB  PRO A  54      51.311  31.631  19.077  1.00  2.83           C  
ATOM    826  CG  PRO A  54      52.672  32.046  18.549  1.00  2.83           C  
ATOM    827  CD  PRO A  54      52.550  31.965  17.048  1.00  2.83           C  
ATOM    828  HA  PRO A  54      49.521  31.399  17.861  1.00  2.83           H  
ATOM    829 1HB  PRO A  54      51.088  32.077  20.057  1.00  2.83           H  
ATOM    830 2HB  PRO A  54      51.211  30.542  19.190  1.00  2.83           H  
ATOM    831 1HG  PRO A  54      52.918  33.061  18.900  1.00  2.83           H  
ATOM    832 2HG  PRO A  54      53.451  31.378  18.949  1.00  2.83           H  
ATOM    833 1HD  PRO A  54      53.195  32.733  16.607  1.00  2.83           H  
ATOM    834 2HD  PRO A  54      52.791  30.951  16.690  1.00  2.83           H  
ATOM    835  N   GLU A  55      50.344  34.575  17.992  1.00  3.05           N  
ATOM    836  CA  GLU A  55      49.840  35.908  18.291  1.00  3.05           C  
ATOM    837  C   GLU A  55      48.489  36.124  17.617  1.00  3.05           C  
ATOM    838  O   GLU A  55      47.585  36.747  18.179  1.00  3.05           O  
ATOM    839  CB  GLU A  55      50.836  36.957  17.783  1.00  3.05           C  
ATOM    840  CG  GLU A  55      52.155  36.995  18.545  1.00  3.05           C  
ATOM    841  CD  GLU A  55      53.140  37.999  17.980  1.00  3.05           C  
ATOM    842  OE1 GLU A  55      52.869  38.552  16.940  1.00  3.05           O  
ATOM    843  OE2 GLU A  55      54.162  38.209  18.593  1.00  3.05           O  
ATOM    844  H   GLU A  55      51.189  34.484  17.454  1.00  3.05           H  
ATOM    845  HA  GLU A  55      49.718  36.009  19.367  1.00  3.05           H  
ATOM    846 1HB  GLU A  55      51.060  36.763  16.732  1.00  3.05           H  
ATOM    847 2HB  GLU A  55      50.381  37.945  17.844  1.00  3.05           H  
ATOM    848 1HG  GLU A  55      51.955  37.243  19.586  1.00  3.05           H  
ATOM    849 2HG  GLU A  55      52.601  35.999  18.517  1.00  3.05           H  
ATOM    850  N   ILE A  56      48.359  35.581  16.413  1.00  3.30           N  
ATOM    851  CA  ILE A  56      47.175  35.733  15.598  1.00  3.30           C  
ATOM    852  C   ILE A  56      46.142  34.736  16.047  1.00  3.30           C  
ATOM    853  O   ILE A  56      44.959  35.059  16.151  1.00  3.30           O  
ATOM    854  CB  ILE A  56      47.517  35.568  14.118  1.00  3.30           C  
ATOM    855  CG1 ILE A  56      48.519  36.644  13.727  1.00  3.30           C  
ATOM    856  CG2 ILE A  56      46.268  35.589  13.243  1.00  3.30           C  
ATOM    857  CD1 ILE A  56      48.016  38.051  13.986  1.00  3.30           C  
ATOM    858  H   ILE A  56      49.112  35.007  16.046  1.00  3.30           H  
ATOM    859  HA  ILE A  56      46.778  36.735  15.742  1.00  3.30           H  
ATOM    860  HB  ILE A  56      48.026  34.635  14.000  1.00  3.30           H  
ATOM    861 1HG1 ILE A  56      49.438  36.490  14.297  1.00  3.30           H  
ATOM    862 2HG1 ILE A  56      48.749  36.545  12.667  1.00  3.30           H  
ATOM    863 1HG2 ILE A  56      46.557  35.448  12.203  1.00  3.30           H  
ATOM    864 2HG2 ILE A  56      45.600  34.781  13.545  1.00  3.30           H  
ATOM    865 3HG2 ILE A  56      45.762  36.535  13.350  1.00  3.30           H  
ATOM    866 1HD1 ILE A  56      48.779  38.770  13.688  1.00  3.30           H  
ATOM    867 2HD1 ILE A  56      47.108  38.227  13.411  1.00  3.30           H  
ATOM    868 3HD1 ILE A  56      47.799  38.174  15.048  1.00  3.30           H  
ATOM    869  N   LEU A  57      46.586  33.513  16.331  1.00  3.59           N  
ATOM    870  CA  LEU A  57      45.633  32.516  16.794  1.00  3.59           C  
ATOM    871  C   LEU A  57      45.031  32.972  18.133  1.00  3.59           C  
ATOM    872  O   LEU A  57      43.844  32.770  18.386  1.00  3.59           O  
ATOM    873  CB  LEU A  57      46.326  31.158  16.953  1.00  3.59           C  
ATOM    874  CG  LEU A  57      46.787  30.488  15.637  1.00  3.59           C  
ATOM    875  CD1 LEU A  57      47.598  29.260  15.950  1.00  3.59           C  
ATOM    876  CD2 LEU A  57      45.569  30.134  14.776  1.00  3.59           C  
ATOM    877  H   LEU A  57      47.575  33.289  16.211  1.00  3.59           H  
ATOM    878  HA  LEU A  57      44.832  32.428  16.065  1.00  3.59           H  
ATOM    879 1HB  LEU A  57      47.196  31.290  17.583  1.00  3.59           H  
ATOM    880 2HB  LEU A  57      45.643  30.477  17.454  1.00  3.59           H  
ATOM    881  HG  LEU A  57      47.431  31.169  15.103  1.00  3.59           H  
ATOM    882 1HD1 LEU A  57      47.939  28.809  15.012  1.00  3.59           H  
ATOM    883 2HD1 LEU A  57      48.463  29.541  16.548  1.00  3.59           H  
ATOM    884 3HD1 LEU A  57      46.987  28.547  16.497  1.00  3.59           H  
ATOM    885 1HD2 LEU A  57      45.903  29.667  13.850  1.00  3.59           H  
ATOM    886 2HD2 LEU A  57      44.927  29.442  15.314  1.00  3.59           H  
ATOM    887 3HD2 LEU A  57      45.012  31.041  14.547  1.00  3.59           H  
ATOM    888  N   ALA A  58      45.850  33.582  19.003  1.00  3.89           N  
ATOM    889  CA  ALA A  58      45.380  34.118  20.275  1.00  3.89           C  
ATOM    890  C   ALA A  58      44.413  35.286  20.073  1.00  3.89           C  
ATOM    891  O   ALA A  58      43.406  35.398  20.773  1.00  3.89           O  
ATOM    892  CB  ALA A  58      46.557  34.583  21.113  1.00  3.89           C  
ATOM    893  H   ALA A  58      46.840  33.682  18.787  1.00  3.89           H  
ATOM    894  HA  ALA A  58      44.850  33.324  20.800  1.00  3.89           H  
ATOM    895 1HB  ALA A  58      46.200  34.959  22.068  1.00  3.89           H  
ATOM    896 2HB  ALA A  58      47.237  33.748  21.279  1.00  3.89           H  
ATOM    897 3HB  ALA A  58      47.084  35.377  20.580  1.00  3.89           H  
ATOM    898  N   MET A  59      44.727  36.155  19.102  1.00  4.18           N  
ATOM    899  CA  MET A  59      43.925  37.331  18.782  1.00  4.18           C  
ATOM    900  C   MET A  59      42.504  37.010  18.326  1.00  4.18           C  
ATOM    901  O   MET A  59      41.542  37.618  18.809  1.00  4.18           O  
ATOM    902  CB  MET A  59      44.621  38.117  17.677  1.00  4.18           C  
ATOM    903  CG  MET A  59      43.912  39.352  17.209  1.00  4.18           C  
ATOM    904  SD  MET A  59      44.708  40.017  15.749  1.00  4.18           S  
ATOM    905  CE  MET A  59      44.204  38.747  14.595  1.00  4.18           C  
ATOM    906  H   MET A  59      45.592  36.028  18.582  1.00  4.18           H  
ATOM    907  HA  MET A  59      43.856  37.948  19.675  1.00  4.18           H  
ATOM    908 1HB  MET A  59      45.615  38.403  18.011  1.00  4.18           H  
ATOM    909 2HB  MET A  59      44.744  37.479  16.814  1.00  4.18           H  
ATOM    910 1HG  MET A  59      42.879  39.112  16.969  1.00  4.18           H  
ATOM    911 2HG  MET A  59      43.923  40.109  17.992  1.00  4.18           H  
ATOM    912 1HE  MET A  59      44.607  38.966  13.609  1.00  4.18           H  
ATOM    913 2HE  MET A  59      44.573  37.778  14.940  1.00  4.18           H  
ATOM    914 3HE  MET A  59      43.116  38.714  14.544  1.00  4.18           H  
ATOM    915  N   HIS A  60      42.374  36.092  17.364  1.00  4.43           N  
ATOM    916  CA  HIS A  60      41.060  35.762  16.820  1.00  4.43           C  
ATOM    917  C   HIS A  60      41.058  34.408  16.111  1.00  4.43           C  
ATOM    918  O   HIS A  60      40.350  33.490  16.534  1.00  4.43           O  
ATOM    919  OXT HIS A  60      41.534  34.327  14.978  1.00  4.43           O  
ATOM    920  CB  HIS A  60      40.596  36.861  15.849  1.00  4.43           C  
ATOM    921  CG  HIS A  60      39.171  36.713  15.371  1.00  4.43           C  
ATOM    922  ND1 HIS A  60      38.086  36.978  16.185  1.00  4.43           N  
ATOM    923  CD2 HIS A  60      38.658  36.340  14.171  1.00  4.43           C  
ATOM    924  CE1 HIS A  60      36.968  36.772  15.507  1.00  4.43           C  
ATOM    925  NE2 HIS A  60      37.286  36.384  14.284  1.00  4.43           N  
ATOM    926  H   HIS A  60      43.213  35.627  17.008  1.00  4.43           H  
ATOM    927  HA  HIS A  60      40.339  35.705  17.636  1.00  4.43           H  
ATOM    928 1HB  HIS A  60      40.688  37.835  16.328  1.00  4.43           H  
ATOM    929 2HB  HIS A  60      41.248  36.868  14.977  1.00  4.43           H  
ATOM    930  HD1 HIS A  60      38.123  37.283  17.138  1.00  4.43           H  
ATOM    931  HD2 HIS A  60      39.118  36.040  13.228  1.00  4.43           H  
ATOM    932  HE1 HIS A  60      35.997  36.926  15.978  1.00  4.43           H  
TER     933
ENDMDL

REMARK ID 642159 MODEL 2 line_8_sample6
PFRMAT TS
TARGET line_8_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.013   0.822   2.503  1.00 20.89           N  
ATOM      2  CA  ASP A   1       1.417   0.425   2.471  1.00 20.89           C  
ATOM      3  C   ASP A   1       2.290   1.292   1.547  1.00 20.89           C  
ATOM      4  O   ASP A   1       3.174   2.024   2.014  1.00 20.89           O  
ATOM      5  CB  ASP A   1       1.529  -1.078   2.114  1.00 20.89           C  
ATOM      6  CG  ASP A   1       0.859  -1.540   0.754  1.00 20.89           C  
ATOM      7  OD1 ASP A   1       0.293  -0.718   0.048  1.00 20.89           O  
ATOM      8  OD2 ASP A   1       0.940  -2.707   0.458  1.00 20.89           O  
ATOM      9 1H   ASP A   1      -0.552   0.002   2.678  1.00 20.89           H  
ATOM     10 2H   ASP A   1      -0.134   1.484   3.252  1.00 20.89           H  
ATOM     11 3H   ASP A   1      -0.265   1.232   1.626  1.00 20.89           H  
ATOM     12  HA  ASP A   1       1.811   0.539   3.481  1.00 20.89           H  
ATOM     13 1HB  ASP A   1       2.583  -1.349   2.072  1.00 20.89           H  
ATOM     14 2HB  ASP A   1       1.085  -1.663   2.919  1.00 20.89           H  
ATOM     15  N   THR A   2       2.004   1.268   0.245  1.00 20.64           N  
ATOM     16  CA  THR A   2       2.814   1.969  -0.762  1.00 20.64           C  
ATOM     17  C   THR A   2       2.658   3.481  -0.728  1.00 20.64           C  
ATOM     18  O   THR A   2       3.466   4.214  -1.291  1.00 20.64           O  
ATOM     19  CB  THR A   2       2.512   1.434  -2.172  1.00 20.64           C  
ATOM     20  OG1 THR A   2       1.118   1.586  -2.462  1.00 20.64           O  
ATOM     21  CG2 THR A   2       2.896  -0.031  -2.274  1.00 20.64           C  
ATOM     22  H   THR A   2       1.242   0.673  -0.078  1.00 20.64           H  
ATOM     23  HA  THR A   2       3.861   1.748  -0.554  1.00 20.64           H  
ATOM     24  HB  THR A   2       3.085   2.007  -2.897  1.00 20.64           H  
ATOM     25  HG1 THR A   2       0.616   0.941  -1.932  1.00 20.64           H  
ATOM     26 1HG2 THR A   2       2.684  -0.396  -3.277  1.00 20.64           H  
ATOM     27 2HG2 THR A   2       3.956  -0.146  -2.061  1.00 20.64           H  
ATOM     28 3HG2 THR A   2       2.321  -0.607  -1.554  1.00 20.64           H  
ATOM     29  N   VAL A   3       1.668   3.964   0.003  1.00 20.89           N  
ATOM     30  CA  VAL A   3       1.458   5.388   0.194  1.00 20.89           C  
ATOM     31  C   VAL A   3       2.688   6.027   0.839  1.00 20.89           C  
ATOM     32  O   VAL A   3       2.959   7.213   0.648  1.00 20.89           O  
ATOM     33  CB  VAL A   3       0.214   5.631   1.066  1.00 20.89           C  
ATOM     34  CG1 VAL A   3       0.477   5.195   2.514  1.00 20.89           C  
ATOM     35  CG2 VAL A   3      -0.154   7.104   1.018  1.00 20.89           C  
ATOM     36  H   VAL A   3       1.034   3.313   0.428  1.00 20.89           H  
ATOM     37  HA  VAL A   3       1.295   5.847  -0.782  1.00 20.89           H  
ATOM     38  HB  VAL A   3      -0.608   5.030   0.683  1.00 20.89           H  
ATOM     39 1HG1 VAL A   3      -0.422   5.358   3.107  1.00 20.89           H  
ATOM     40 2HG1 VAL A   3       0.740   4.140   2.535  1.00 20.89           H  
ATOM     41 3HG1 VAL A   3       1.287   5.780   2.938  1.00 20.89           H  
ATOM     42 1HG2 VAL A   3      -1.042   7.275   1.624  1.00 20.89           H  
ATOM     43 2HG2 VAL A   3       0.673   7.699   1.409  1.00 20.89           H  
ATOM     44 3HG2 VAL A   3      -0.355   7.397  -0.012  1.00 20.89           H  
ATOM     45  N   ARG A   4       3.470   5.231   1.583  1.00 21.32           N  
ATOM     46  CA  ARG A   4       4.660   5.723   2.256  1.00 21.32           C  
ATOM     47  C   ARG A   4       5.723   6.177   1.255  1.00 21.32           C  
ATOM     48  O   ARG A   4       6.616   6.954   1.582  1.00 21.32           O  
ATOM     49  CB  ARG A   4       5.225   4.646   3.156  1.00 21.32           C  
ATOM     50  CG  ARG A   4       4.326   4.288   4.327  1.00 21.32           C  
ATOM     51  CD  ARG A   4       4.891   3.191   5.153  1.00 21.32           C  
ATOM     52  NE  ARG A   4       4.973   1.932   4.417  1.00 21.32           N  
ATOM     53  CZ  ARG A   4       5.481   0.785   4.925  1.00 21.32           C  
ATOM     54  NH1 ARG A   4       5.918   0.756   6.169  1.00 21.32           N  
ATOM     55  NH2 ARG A   4       5.547  -0.310   4.184  1.00 21.32           N  
ATOM     56  H   ARG A   4       3.238   4.242   1.687  1.00 21.32           H  
ATOM     57  HA  ARG A   4       4.374   6.576   2.871  1.00 21.32           H  
ATOM     58 1HB  ARG A   4       5.380   3.738   2.572  1.00 21.32           H  
ATOM     59 2HB  ARG A   4       6.192   4.959   3.548  1.00 21.32           H  
ATOM     60 1HG  ARG A   4       4.185   5.164   4.957  1.00 21.32           H  
ATOM     61 2HG  ARG A   4       3.359   3.961   3.940  1.00 21.32           H  
ATOM     62 1HD  ARG A   4       5.895   3.463   5.474  1.00 21.32           H  
ATOM     63 2HD  ARG A   4       4.261   3.034   6.026  1.00 21.32           H  
ATOM     64  HE  ARG A   4       4.633   1.925   3.447  1.00 21.32           H  
ATOM     65 1HH1 ARG A   4       5.871   1.588   6.740  1.00 21.32           H  
ATOM     66 2HH1 ARG A   4       6.297  -0.098   6.550  1.00 21.32           H  
ATOM     67 1HH2 ARG A   4       5.241  -0.298   3.222  1.00 21.32           H  
ATOM     68 2HH2 ARG A   4       5.929  -1.157   4.575  1.00 21.32           H  
ATOM     69  N   LYS A   5       5.620   5.728   0.004  1.00 21.27           N  
ATOM     70  CA  LYS A   5       6.562   6.125  -1.030  1.00 21.27           C  
ATOM     71  C   LYS A   5       6.446   7.629  -1.289  1.00 21.27           C  
ATOM     72  O   LYS A   5       7.383   8.267  -1.775  1.00 21.27           O  
ATOM     73  CB  LYS A   5       6.298   5.349  -2.317  1.00 21.27           C  
ATOM     74  CG  LYS A   5       6.619   3.855  -2.236  1.00 21.27           C  
ATOM     75  CD  LYS A   5       6.288   3.149  -3.546  1.00 21.27           C  
ATOM     76  CE  LYS A   5       6.591   1.660  -3.474  1.00 21.27           C  
ATOM     77  NZ  LYS A   5       6.266   0.963  -4.755  1.00 21.27           N  
ATOM     78  H   LYS A   5       4.858   5.109  -0.261  1.00 21.27           H  
ATOM     79  HA  LYS A   5       7.573   5.913  -0.684  1.00 21.27           H  
ATOM     80 1HB  LYS A   5       5.248   5.452  -2.590  1.00 21.27           H  
ATOM     81 2HB  LYS A   5       6.887   5.778  -3.126  1.00 21.27           H  
ATOM     82 1HG  LYS A   5       7.676   3.720  -2.009  1.00 21.27           H  
ATOM     83 2HG  LYS A   5       6.029   3.406  -1.434  1.00 21.27           H  
ATOM     84 1HD  LYS A   5       5.224   3.284  -3.756  1.00 21.27           H  
ATOM     85 2HD  LYS A   5       6.861   3.593  -4.358  1.00 21.27           H  
ATOM     86 1HE  LYS A   5       7.646   1.519  -3.252  1.00 21.27           H  
ATOM     87 2HE  LYS A   5       5.999   1.219  -2.672  1.00 21.27           H  
ATOM     88 1HZ  LYS A   5       6.478  -0.022  -4.667  1.00 21.27           H  
ATOM     89 2HZ  LYS A   5       5.284   1.080  -4.970  1.00 21.27           H  
ATOM     90 3HZ  LYS A   5       6.818   1.359  -5.503  1.00 21.27           H  
ATOM     91  N   SER A   6       5.301   8.223  -0.935  1.00 20.22           N  
ATOM     92  CA  SER A   6       5.082   9.643  -1.134  1.00 20.22           C  
ATOM     93  C   SER A   6       6.020  10.477  -0.262  1.00 20.22           C  
ATOM     94  O   SER A   6       6.253  11.651  -0.546  1.00 20.22           O  
ATOM     95  CB  SER A   6       3.632  10.011  -0.866  1.00 20.22           C  
ATOM     96  OG  SER A   6       3.297   9.861   0.484  1.00 20.22           O  
ATOM     97  H   SER A   6       4.552   7.685  -0.497  1.00 20.22           H  
ATOM     98  HA  SER A   6       5.298   9.875  -2.177  1.00 20.22           H  
ATOM     99 1HB  SER A   6       3.461  11.042  -1.172  1.00 20.22           H  
ATOM    100 2HB  SER A   6       2.982   9.378  -1.469  1.00 20.22           H  
ATOM    101  HG  SER A   6       3.272   8.893   0.648  1.00 20.22           H  
ATOM    102  N   TYR A   7       6.642   9.873   0.760  1.00 18.05           N  
ATOM    103  CA  TYR A   7       7.555  10.621   1.611  1.00 18.05           C  
ATOM    104  C   TYR A   7       8.778  11.075   0.820  1.00 18.05           C  
ATOM    105  O   TYR A   7       9.416  12.070   1.165  1.00 18.05           O  
ATOM    106  CB  TYR A   7       7.976   9.810   2.838  1.00 18.05           C  
ATOM    107  CG  TYR A   7       6.871   9.674   3.874  1.00 18.05           C  
ATOM    108  CD1 TYR A   7       6.459   8.422   4.306  1.00 18.05           C  
ATOM    109  CD2 TYR A   7       6.258  10.813   4.379  1.00 18.05           C  
ATOM    110  CE1 TYR A   7       5.445   8.305   5.232  1.00 18.05           C  
ATOM    111  CE2 TYR A   7       5.244  10.696   5.309  1.00 18.05           C  
ATOM    112  CZ  TYR A   7       4.838   9.447   5.735  1.00 18.05           C  
ATOM    113  OH  TYR A   7       3.825   9.331   6.659  1.00 18.05           O  
ATOM    114  H   TYR A   7       6.477   8.888   0.964  1.00 18.05           H  
ATOM    115  HA  TYR A   7       7.042  11.515   1.962  1.00 18.05           H  
ATOM    116 1HB  TYR A   7       8.276   8.808   2.523  1.00 18.05           H  
ATOM    117 2HB  TYR A   7       8.837  10.279   3.311  1.00 18.05           H  
ATOM    118  HD1 TYR A   7       6.936   7.528   3.913  1.00 18.05           H  
ATOM    119  HD2 TYR A   7       6.577  11.799   4.040  1.00 18.05           H  
ATOM    120  HE1 TYR A   7       5.127   7.322   5.568  1.00 18.05           H  
ATOM    121  HE2 TYR A   7       4.762  11.589   5.706  1.00 18.05           H  
ATOM    122  HH  TYR A   7       3.508  10.206   6.895  1.00 18.05           H  
ATOM    123  N   TYR A   8       9.093  10.399  -0.283  1.00 15.16           N  
ATOM    124  CA  TYR A   8      10.250  10.773  -1.079  1.00 15.16           C  
ATOM    125  C   TYR A   8      10.031  12.120  -1.776  1.00 15.16           C  
ATOM    126  O   TYR A   8      10.988  12.761  -2.228  1.00 15.16           O  
ATOM    127  CB  TYR A   8      10.591   9.679  -2.089  1.00 15.16           C  
ATOM    128  CG  TYR A   8      11.240   8.467  -1.448  1.00 15.16           C  
ATOM    129  CD1 TYR A   8      10.544   7.271  -1.327  1.00 15.16           C  
ATOM    130  CD2 TYR A   8      12.540   8.560  -0.970  1.00 15.16           C  
ATOM    131  CE1 TYR A   8      11.142   6.178  -0.732  1.00 15.16           C  
ATOM    132  CE2 TYR A   8      13.140   7.466  -0.376  1.00 15.16           C  
ATOM    133  CZ  TYR A   8      12.446   6.279  -0.255  1.00 15.16           C  
ATOM    134  OH  TYR A   8      13.047   5.191   0.338  1.00 15.16           O  
ATOM    135  H   TYR A   8       8.518   9.611  -0.587  1.00 15.16           H  
ATOM    136  HA  TYR A   8      11.101  10.885  -0.409  1.00 15.16           H  
ATOM    137 1HB  TYR A   8       9.680   9.353  -2.596  1.00 15.16           H  
ATOM    138 2HB  TYR A   8      11.265  10.072  -2.845  1.00 15.16           H  
ATOM    139  HD1 TYR A   8       9.532   7.194  -1.700  1.00 15.16           H  
ATOM    140  HD2 TYR A   8      13.087   9.496  -1.062  1.00 15.16           H  
ATOM    141  HE1 TYR A   8      10.590   5.241  -0.640  1.00 15.16           H  
ATOM    142  HE2 TYR A   8      14.160   7.542  -0.001  1.00 15.16           H  
ATOM    143  HH  TYR A   8      13.938   5.427   0.607  1.00 15.16           H  
ATOM    144  N   SER A   9       8.765  12.542  -1.905  1.00 12.34           N  
ATOM    145  CA  SER A   9       8.434  13.808  -2.538  1.00 12.34           C  
ATOM    146  C   SER A   9       8.471  14.960  -1.528  1.00 12.34           C  
ATOM    147  O   SER A   9       8.248  16.112  -1.898  1.00 12.34           O  
ATOM    148  CB  SER A   9       7.067  13.744  -3.203  1.00 12.34           C  
ATOM    149  OG  SER A   9       6.032  13.643  -2.261  1.00 12.34           O  
ATOM    150  H   SER A   9       7.996  12.001  -1.509  1.00 12.34           H  
ATOM    151  HA  SER A   9       9.178  14.010  -3.309  1.00 12.34           H  
ATOM    152 1HB  SER A   9       6.920  14.633  -3.814  1.00 12.34           H  
ATOM    153 2HB  SER A   9       7.035  12.882  -3.867  1.00 12.34           H  
ATOM    154  HG  SER A   9       6.269  12.906  -1.662  1.00 12.34           H  
ATOM    155  N   LYS A  10       8.720  14.650  -0.241  1.00 10.10           N  
ATOM    156  CA  LYS A  10       8.734  15.651   0.825  1.00 10.10           C  
ATOM    157  C   LYS A  10       9.721  16.789   0.567  1.00 10.10           C  
ATOM    158  O   LYS A  10       9.426  17.948   0.860  1.00 10.10           O  
ATOM    159  CB  LYS A  10       9.046  14.985   2.166  1.00 10.10           C  
ATOM    160  CG  LYS A  10       9.032  15.924   3.364  1.00 10.10           C  
ATOM    161  CD  LYS A  10       9.262  15.159   4.670  1.00 10.10           C  
ATOM    162  CE  LYS A  10       9.281  16.096   5.874  1.00 10.10           C  
ATOM    163  NZ  LYS A  10       9.505  15.356   7.147  1.00 10.10           N  
ATOM    164  H   LYS A  10       8.912  13.687   0.027  1.00 10.10           H  
ATOM    165  HA  LYS A  10       7.737  16.091   0.886  1.00 10.10           H  
ATOM    166 1HB  LYS A  10       8.321  14.191   2.352  1.00 10.10           H  
ATOM    167 2HB  LYS A  10      10.031  14.516   2.116  1.00 10.10           H  
ATOM    168 1HG  LYS A  10       9.821  16.667   3.241  1.00 10.10           H  
ATOM    169 2HG  LYS A  10       8.074  16.438   3.412  1.00 10.10           H  
ATOM    170 1HD  LYS A  10       8.468  14.421   4.802  1.00 10.10           H  
ATOM    171 2HD  LYS A  10      10.215  14.633   4.616  1.00 10.10           H  
ATOM    172 1HE  LYS A  10      10.079  16.827   5.746  1.00 10.10           H  
ATOM    173 2HE  LYS A  10       8.327  16.620   5.934  1.00 10.10           H  
ATOM    174 1HZ  LYS A  10       9.510  16.008   7.918  1.00 10.10           H  
ATOM    175 2HZ  LYS A  10       8.763  14.683   7.281  1.00 10.10           H  
ATOM    176 3HZ  LYS A  10      10.392  14.875   7.106  1.00 10.10           H  
ATOM    177  N   ASP A  11      10.898  16.459   0.037  1.00  8.52           N  
ATOM    178  CA  ASP A  11      11.914  17.462  -0.260  1.00  8.52           C  
ATOM    179  C   ASP A  11      12.693  17.153  -1.535  1.00  8.52           C  
ATOM    180  O   ASP A  11      13.868  16.757  -1.486  1.00  8.52           O  
ATOM    181  CB  ASP A  11      12.905  17.632   0.879  1.00  8.52           C  
ATOM    182  CG  ASP A  11      13.879  18.783   0.588  1.00  8.52           C  
ATOM    183  OD1 ASP A  11      13.929  19.244  -0.564  1.00  8.52           O  
ATOM    184  OD2 ASP A  11      14.569  19.192   1.492  1.00  8.52           O  
ATOM    185  H   ASP A  11      11.073  15.488  -0.175  1.00  8.52           H  
ATOM    186  HA  ASP A  11      11.414  18.422  -0.354  1.00  8.52           H  
ATOM    187 1HB  ASP A  11      12.364  17.846   1.806  1.00  8.52           H  
ATOM    188 2HB  ASP A  11      13.466  16.709   1.027  1.00  8.52           H  
ATOM    189  N   PRO A  12      12.121  17.455  -2.701  1.00  7.52           N  
ATOM    190  CA  PRO A  12      12.639  17.136  -3.999  1.00  7.52           C  
ATOM    191  C   PRO A  12      13.712  18.130  -4.401  1.00  7.52           C  
ATOM    192  O   PRO A  12      14.241  18.053  -5.506  1.00  7.52           O  
ATOM    193  CB  PRO A  12      11.396  17.256  -4.881  1.00  7.52           C  
ATOM    194  CG  PRO A  12      10.602  18.367  -4.233  1.00  7.52           C  
ATOM    195  CD  PRO A  12      10.846  18.208  -2.740  1.00  7.52           C  
ATOM    196  HA  PRO A  12      13.031  16.111  -3.999  1.00  7.52           H  
ATOM    197 1HB  PRO A  12      11.689  17.485  -5.917  1.00  7.52           H  
ATOM    198 2HB  PRO A  12      10.854  16.298  -4.899  1.00  7.52           H  
ATOM    199 1HG  PRO A  12      10.945  19.340  -4.609  1.00  7.52           H  
ATOM    200 2HG  PRO A  12       9.537  18.277  -4.497  1.00  7.52           H  
ATOM    201 1HD  PRO A  12      10.969  19.209  -2.307  1.00  7.52           H  
ATOM    202 2HD  PRO A  12      10.038  17.656  -2.280  1.00  7.52           H  
ATOM    203  N   SER A  13      14.060  19.090  -3.518  1.00  6.94           N  
ATOM    204  CA  SER A  13      15.038  20.090  -3.921  1.00  6.94           C  
ATOM    205  C   SER A  13      16.397  19.427  -4.029  1.00  6.94           C  
ATOM    206  O   SER A  13      17.306  19.940  -4.675  1.00  6.94           O  
ATOM    207  CB  SER A  13      15.107  21.259  -2.952  1.00  6.94           C  
ATOM    208  OG  SER A  13      15.703  20.902  -1.736  1.00  6.94           O  
ATOM    209  H   SER A  13      13.699  19.128  -2.555  1.00  6.94           H  
ATOM    210  HA  SER A  13      14.764  20.475  -4.904  1.00  6.94           H  
ATOM    211 1HB  SER A  13      15.671  22.068  -3.410  1.00  6.94           H  
ATOM    212 2HB  SER A  13      14.099  21.625  -2.762  1.00  6.94           H  
ATOM    213  HG  SER A  13      15.065  20.315  -1.271  1.00  6.94           H  
ATOM    214  N   ARG A  14      16.537  18.231  -3.443  1.00  6.61           N  
ATOM    215  CA  ARG A  14      17.791  17.496  -3.550  1.00  6.61           C  
ATOM    216  C   ARG A  14      18.124  17.182  -5.018  1.00  6.61           C  
ATOM    217  O   ARG A  14      19.288  16.996  -5.386  1.00  6.61           O  
ATOM    218  CB  ARG A  14      17.717  16.214  -2.741  1.00  6.61           C  
ATOM    219  CG  ARG A  14      16.738  15.155  -3.252  1.00  6.61           C  
ATOM    220  CD  ARG A  14      16.637  14.030  -2.279  1.00  6.61           C  
ATOM    221  NE  ARG A  14      15.781  12.938  -2.740  1.00  6.61           N  
ATOM    222  CZ  ARG A  14      14.438  12.888  -2.604  1.00  6.61           C  
ATOM    223  NH1 ARG A  14      13.763  13.852  -2.053  1.00  6.61           N  
ATOM    224  NH2 ARG A  14      13.754  11.852  -3.022  1.00  6.61           N  
ATOM    225  H   ARG A  14      15.756  17.839  -2.903  1.00  6.61           H  
ATOM    226  HA  ARG A  14      18.583  18.116  -3.137  1.00  6.61           H  
ATOM    227 1HB  ARG A  14      18.704  15.758  -2.702  1.00  6.61           H  
ATOM    228 2HB  ARG A  14      17.426  16.455  -1.718  1.00  6.61           H  
ATOM    229 1HG  ARG A  14      15.747  15.604  -3.369  1.00  6.61           H  
ATOM    230 2HG  ARG A  14      17.078  14.760  -4.209  1.00  6.61           H  
ATOM    231 1HD  ARG A  14      17.628  13.629  -2.088  1.00  6.61           H  
ATOM    232 2HD  ARG A  14      16.216  14.415  -1.348  1.00  6.61           H  
ATOM    233  HE  ARG A  14      16.234  12.147  -3.177  1.00  6.61           H  
ATOM    234 1HH1 ARG A  14      14.227  14.703  -1.715  1.00  6.61           H  
ATOM    235 2HH1 ARG A  14      12.744  13.729  -1.986  1.00  6.61           H  
ATOM    236 1HH2 ARG A  14      14.214  11.067  -3.458  1.00  6.61           H  
ATOM    237 2HH2 ARG A  14      12.736  11.878  -2.880  1.00  6.61           H  
ATOM    238  N   ALA A  15      17.094  17.167  -5.873  1.00  6.33           N  
ATOM    239  CA  ALA A  15      17.213  16.903  -7.298  1.00  6.33           C  
ATOM    240  C   ALA A  15      18.071  17.956  -7.991  1.00  6.33           C  
ATOM    241  O   ALA A  15      18.624  17.710  -9.063  1.00  6.33           O  
ATOM    242  CB  ALA A  15      15.837  16.872  -7.933  1.00  6.33           C  
ATOM    243  H   ALA A  15      16.156  17.375  -5.531  1.00  6.33           H  
ATOM    244  HA  ALA A  15      17.694  15.932  -7.422  1.00  6.33           H  
ATOM    245 1HB  ALA A  15      15.927  16.649  -8.995  1.00  6.33           H  
ATOM    246 2HB  ALA A  15      15.228  16.109  -7.449  1.00  6.33           H  
ATOM    247 3HB  ALA A  15      15.366  17.847  -7.807  1.00  6.33           H  
ATOM    248  N   GLU A  16      18.159  19.138  -7.381  1.00  5.96           N  
ATOM    249  CA  GLU A  16      18.878  20.265  -7.930  1.00  5.96           C  
ATOM    250  C   GLU A  16      20.320  20.363  -7.439  1.00  5.96           C  
ATOM    251  O   GLU A  16      20.991  21.368  -7.689  1.00  5.96           O  
ATOM    252  CB  GLU A  16      18.128  21.563  -7.639  1.00  5.96           C  
ATOM    253  CG  GLU A  16      16.742  21.642  -8.285  1.00  5.96           C  
ATOM    254  CD  GLU A  16      16.773  21.602  -9.812  1.00  5.96           C  
ATOM    255  OE1 GLU A  16      17.758  22.016 -10.393  1.00  5.96           O  
ATOM    256  OE2 GLU A  16      15.805  21.168 -10.390  1.00  5.96           O  
ATOM    257  H   GLU A  16      17.715  19.271  -6.474  1.00  5.96           H  
ATOM    258  HA  GLU A  16      18.910  20.142  -9.012  1.00  5.96           H  
ATOM    259 1HB  GLU A  16      18.003  21.677  -6.562  1.00  5.96           H  
ATOM    260 2HB  GLU A  16      18.715  22.410  -7.993  1.00  5.96           H  
ATOM    261 1HG  GLU A  16      16.148  20.799  -7.921  1.00  5.96           H  
ATOM    262 2HG  GLU A  16      16.254  22.559  -7.959  1.00  5.96           H  
ATOM    263  N   LYS A  17      20.836  19.335  -6.753  1.00  5.48           N  
ATOM    264  CA  LYS A  17      22.239  19.406  -6.328  1.00  5.48           C  
ATOM    265  C   LYS A  17      23.181  19.171  -7.518  1.00  5.48           C  
ATOM    266  O   LYS A  17      23.749  18.094  -7.704  1.00  5.48           O  
ATOM    267  CB  LYS A  17      22.550  18.420  -5.200  1.00  5.48           C  
ATOM    268  CG  LYS A  17      21.872  18.739  -3.871  1.00  5.48           C  
ATOM    269  CD  LYS A  17      22.274  17.732  -2.797  1.00  5.48           C  
ATOM    270  CE  LYS A  17      21.640  18.057  -1.451  1.00  5.48           C  
ATOM    271  NZ  LYS A  17      22.067  17.095  -0.392  1.00  5.48           N  
ATOM    272  H   LYS A  17      20.269  18.518  -6.516  1.00  5.48           H  
ATOM    273  HA  LYS A  17      22.435  20.410  -5.952  1.00  5.48           H  
ATOM    274 1HB  LYS A  17      22.230  17.420  -5.499  1.00  5.48           H  
ATOM    275 2HB  LYS A  17      23.625  18.387  -5.033  1.00  5.48           H  
ATOM    276 1HG  LYS A  17      22.155  19.741  -3.547  1.00  5.48           H  
ATOM    277 2HG  LYS A  17      20.794  18.712  -4.004  1.00  5.48           H  
ATOM    278 1HD  LYS A  17      21.955  16.735  -3.107  1.00  5.48           H  
ATOM    279 2HD  LYS A  17      23.358  17.730  -2.689  1.00  5.48           H  
ATOM    280 1HE  LYS A  17      21.930  19.064  -1.152  1.00  5.48           H  
ATOM    281 2HE  LYS A  17      20.556  18.016  -1.547  1.00  5.48           H  
ATOM    282 1HZ  LYS A  17      21.630  17.340   0.485  1.00  5.48           H  
ATOM    283 2HZ  LYS A  17      21.794  16.159  -0.655  1.00  5.48           H  
ATOM    284 3HZ  LYS A  17      23.071  17.135  -0.289  1.00  5.48           H  
ATOM    285  N   ARG A  18      23.303  20.227  -8.317  1.00  4.93           N  
ATOM    286  CA  ARG A  18      24.059  20.303  -9.561  1.00  4.93           C  
ATOM    287  C   ARG A  18      25.536  20.491  -9.247  1.00  4.93           C  
ATOM    288  O   ARG A  18      25.913  20.587  -8.084  1.00  4.93           O  
ATOM    289  CB  ARG A  18      23.549  21.453 -10.425  1.00  4.93           C  
ATOM    290  CG  ARG A  18      22.090  21.318 -10.885  1.00  4.93           C  
ATOM    291  CD  ARG A  18      21.685  22.402 -11.813  1.00  4.93           C  
ATOM    292  NE  ARG A  18      20.241  22.403 -12.061  1.00  4.93           N  
ATOM    293  CZ  ARG A  18      19.632  22.980 -13.108  1.00  4.93           C  
ATOM    294  NH1 ARG A  18      20.325  23.568 -14.063  1.00  4.93           N  
ATOM    295  NH2 ARG A  18      18.320  22.939 -13.150  1.00  4.93           N  
ATOM    296  H   ARG A  18      22.758  21.038  -8.039  1.00  4.93           H  
ATOM    297  HA  ARG A  18      23.932  19.368 -10.107  1.00  4.93           H  
ATOM    298 1HB  ARG A  18      23.617  22.381  -9.868  1.00  4.93           H  
ATOM    299 2HB  ARG A  18      24.170  21.558 -11.312  1.00  4.93           H  
ATOM    300 1HG  ARG A  18      21.953  20.362 -11.387  1.00  4.93           H  
ATOM    301 2HG  ARG A  18      21.431  21.366 -10.040  1.00  4.93           H  
ATOM    302 1HD  ARG A  18      21.956  23.365 -11.379  1.00  4.93           H  
ATOM    303 2HD  ARG A  18      22.195  22.275 -12.765  1.00  4.93           H  
ATOM    304  HE  ARG A  18      19.610  21.997 -11.349  1.00  4.93           H  
ATOM    305 1HH1 ARG A  18      21.334  23.589 -14.014  1.00  4.93           H  
ATOM    306 2HH1 ARG A  18      19.848  23.994 -14.843  1.00  4.93           H  
ATOM    307 1HH2 ARG A  18      17.827  22.485 -12.362  1.00  4.93           H  
ATOM    308 2HH2 ARG A  18      17.813  23.356 -13.911  1.00  4.93           H  
ATOM    309  N   GLU A  19      26.376  20.517 -10.276  1.00  4.38           N  
ATOM    310  CA  GLU A  19      27.821  20.638 -10.086  1.00  4.38           C  
ATOM    311  C   GLU A  19      28.230  21.795  -9.167  1.00  4.38           C  
ATOM    312  O   GLU A  19      27.786  22.941  -9.315  1.00  4.38           O  
ATOM    313  CB  GLU A  19      28.509  20.795 -11.446  1.00  4.38           C  
ATOM    314  CG  GLU A  19      30.039  20.845 -11.393  1.00  4.38           C  
ATOM    315  CD  GLU A  19      30.680  20.924 -12.767  1.00  4.38           C  
ATOM    316  OE1 GLU A  19      29.962  20.972 -13.738  1.00  4.38           O  
ATOM    317  OE2 GLU A  19      31.888  20.934 -12.839  1.00  4.38           O  
ATOM    318  H   GLU A  19      26.014  20.433 -11.214  1.00  4.38           H  
ATOM    319  HA  GLU A  19      28.176  19.713  -9.629  1.00  4.38           H  
ATOM    320 1HB  GLU A  19      28.227  19.965 -12.092  1.00  4.38           H  
ATOM    321 2HB  GLU A  19      28.162  21.712 -11.923  1.00  4.38           H  
ATOM    322 1HG  GLU A  19      30.345  21.720 -10.816  1.00  4.38           H  
ATOM    323 2HG  GLU A  19      30.402  19.960 -10.873  1.00  4.38           H  
ATOM    324  N   ILE A  20      29.105  21.463  -8.226  1.00  3.90           N  
ATOM    325  CA  ILE A  20      29.639  22.388  -7.243  1.00  3.90           C  
ATOM    326  C   ILE A  20      31.111  22.677  -7.467  1.00  3.90           C  
ATOM    327  O   ILE A  20      31.913  21.753  -7.597  1.00  3.90           O  
ATOM    328  CB  ILE A  20      29.455  21.821  -5.829  1.00  3.90           C  
ATOM    329  CG1 ILE A  20      27.951  21.667  -5.547  1.00  3.90           C  
ATOM    330  CG2 ILE A  20      30.183  22.695  -4.804  1.00  3.90           C  
ATOM    331  CD1 ILE A  20      27.620  20.919  -4.283  1.00  3.90           C  
ATOM    332  H   ILE A  20      29.409  20.501  -8.187  1.00  3.90           H  
ATOM    333  HA  ILE A  20      29.093  23.326  -7.316  1.00  3.90           H  
ATOM    334  HB  ILE A  20      29.877  20.820  -5.791  1.00  3.90           H  
ATOM    335 1HG1 ILE A  20      27.502  22.654  -5.503  1.00  3.90           H  
ATOM    336 2HG1 ILE A  20      27.503  21.132  -6.365  1.00  3.90           H  
ATOM    337 1HG2 ILE A  20      30.052  22.272  -3.812  1.00  3.90           H  
ATOM    338 2HG2 ILE A  20      31.240  22.729  -5.048  1.00  3.90           H  
ATOM    339 3HG2 ILE A  20      29.788  23.693  -4.821  1.00  3.90           H  
ATOM    340 1HD1 ILE A  20      26.538  20.859  -4.176  1.00  3.90           H  
ATOM    341 2HD1 ILE A  20      28.037  19.914  -4.335  1.00  3.90           H  
ATOM    342 3HD1 ILE A  20      28.038  21.442  -3.431  1.00  3.90           H  
ATOM    343  N   LYS A  21      31.454  23.961  -7.515  1.00  3.54           N  
ATOM    344  CA  LYS A  21      32.839  24.387  -7.683  1.00  3.54           C  
ATOM    345  C   LYS A  21      33.095  25.702  -6.965  1.00  3.54           C  
ATOM    346  O   LYS A  21      32.325  26.653  -7.087  1.00  3.54           O  
ATOM    347  CB  LYS A  21      33.201  24.540  -9.159  1.00  3.54           C  
ATOM    348  CG  LYS A  21      34.672  24.893  -9.398  1.00  3.54           C  
ATOM    349  CD  LYS A  21      35.013  24.953 -10.878  1.00  3.54           C  
ATOM    350  CE  LYS A  21      36.477  25.332 -11.081  1.00  3.54           C  
ATOM    351  NZ  LYS A  21      36.832  25.419 -12.528  1.00  3.54           N  
ATOM    352  H   LYS A  21      30.735  24.662  -7.416  1.00  3.54           H  
ATOM    353  HA  LYS A  21      33.494  23.635  -7.239  1.00  3.54           H  
ATOM    354 1HB  LYS A  21      32.989  23.606  -9.684  1.00  3.54           H  
ATOM    355 2HB  LYS A  21      32.588  25.319  -9.608  1.00  3.54           H  
ATOM    356 1HG  LYS A  21      34.897  25.864  -8.947  1.00  3.54           H  
ATOM    357 2HG  LYS A  21      35.296  24.142  -8.917  1.00  3.54           H  
ATOM    358 1HD  LYS A  21      34.821  23.982 -11.338  1.00  3.54           H  
ATOM    359 2HD  LYS A  21      34.383  25.699 -11.363  1.00  3.54           H  
ATOM    360 1HE  LYS A  21      36.663  26.298 -10.610  1.00  3.54           H  
ATOM    361 2HE  LYS A  21      37.109  24.582 -10.606  1.00  3.54           H  
ATOM    362 1HZ  LYS A  21      37.805  25.672 -12.623  1.00  3.54           H  
ATOM    363 2HZ  LYS A  21      36.673  24.524 -12.970  1.00  3.54           H  
ATOM    364 3HZ  LYS A  21      36.258  26.120 -12.975  1.00  3.54           H  
ATOM    365  N   CYS A  22      34.184  25.741  -6.221  1.00  3.32           N  
ATOM    366  CA  CYS A  22      34.614  26.927  -5.502  1.00  3.32           C  
ATOM    367  C   CYS A  22      35.277  27.961  -6.435  1.00  3.32           C  
ATOM    368  O   CYS A  22      36.229  27.614  -7.129  1.00  3.32           O  
ATOM    369  CB  CYS A  22      35.573  26.530  -4.402  1.00  3.32           C  
ATOM    370  SG  CYS A  22      36.226  27.866  -3.458  1.00  3.32           S  
ATOM    371  H   CYS A  22      34.750  24.897  -6.162  1.00  3.32           H  
ATOM    372  HA  CYS A  22      33.729  27.321  -5.021  1.00  3.32           H  
ATOM    373 1HB  CYS A  22      35.037  25.888  -3.715  1.00  3.32           H  
ATOM    374 2HB  CYS A  22      36.397  25.961  -4.805  1.00  3.32           H  
ATOM    375  HG  CYS A  22      36.872  27.089  -2.586  1.00  3.32           H  
ATOM    376  N   PRO A  23      34.804  29.226  -6.481  1.00  3.20           N  
ATOM    377  CA  PRO A  23      35.293  30.322  -7.316  1.00  3.20           C  
ATOM    378  C   PRO A  23      36.642  30.926  -6.910  1.00  3.20           C  
ATOM    379  O   PRO A  23      37.187  31.755  -7.636  1.00  3.20           O  
ATOM    380  CB  PRO A  23      34.178  31.363  -7.172  1.00  3.20           C  
ATOM    381  CG  PRO A  23      33.588  31.108  -5.814  1.00  3.20           C  
ATOM    382  CD  PRO A  23      33.662  29.612  -5.634  1.00  3.20           C  
ATOM    383  HA  PRO A  23      35.345  29.964  -8.358  1.00  3.20           H  
ATOM    384 1HB  PRO A  23      34.601  32.376  -7.268  1.00  3.20           H  
ATOM    385 2HB  PRO A  23      33.446  31.243  -7.983  1.00  3.20           H  
ATOM    386 1HG  PRO A  23      34.149  31.656  -5.045  1.00  3.20           H  
ATOM    387 2HG  PRO A  23      32.553  31.482  -5.778  1.00  3.20           H  
ATOM    388 1HD  PRO A  23      33.881  29.419  -4.599  1.00  3.20           H  
ATOM    389 2HD  PRO A  23      32.728  29.126  -5.982  1.00  3.20           H  
ATOM    390  N   THR A  24      37.146  30.580  -5.728  1.00  3.17           N  
ATOM    391  CA  THR A  24      38.370  31.187  -5.209  1.00  3.17           C  
ATOM    392  C   THR A  24      39.592  30.941  -6.116  1.00  3.17           C  
ATOM    393  O   THR A  24      39.946  29.792  -6.347  1.00  3.17           O  
ATOM    394  CB  THR A  24      38.658  30.616  -3.816  1.00  3.17           C  
ATOM    395  OG1 THR A  24      37.558  30.885  -2.975  1.00  3.17           O  
ATOM    396  CG2 THR A  24      39.917  31.181  -3.200  1.00  3.17           C  
ATOM    397  H   THR A  24      36.674  29.884  -5.173  1.00  3.17           H  
ATOM    398  HA  THR A  24      38.181  32.234  -5.086  1.00  3.17           H  
ATOM    399  HB  THR A  24      38.759  29.562  -3.903  1.00  3.17           H  
ATOM    400  HG1 THR A  24      36.768  30.496  -3.357  1.00  3.17           H  
ATOM    401 1HG2 THR A  24      40.076  30.746  -2.221  1.00  3.17           H  
ATOM    402 2HG2 THR A  24      40.749  30.953  -3.819  1.00  3.17           H  
ATOM    403 3HG2 THR A  24      39.825  32.243  -3.098  1.00  3.17           H  
ATOM    404  N   PRO A  25      40.293  31.993  -6.599  1.00  3.19           N  
ATOM    405  CA  PRO A  25      41.494  31.937  -7.439  1.00  3.19           C  
ATOM    406  C   PRO A  25      42.632  31.060  -6.908  1.00  3.19           C  
ATOM    407  O   PRO A  25      43.411  30.513  -7.686  1.00  3.19           O  
ATOM    408  CB  PRO A  25      41.918  33.407  -7.473  1.00  3.19           C  
ATOM    409  CG  PRO A  25      40.625  34.163  -7.335  1.00  3.19           C  
ATOM    410  CD  PRO A  25      39.792  33.364  -6.388  1.00  3.19           C  
ATOM    411  HA  PRO A  25      41.200  31.599  -8.443  1.00  3.19           H  
ATOM    412 1HB  PRO A  25      42.633  33.615  -6.664  1.00  3.19           H  
ATOM    413 2HB  PRO A  25      42.437  33.624  -8.418  1.00  3.19           H  
ATOM    414 1HG  PRO A  25      40.800  35.164  -6.968  1.00  3.19           H  
ATOM    415 2HG  PRO A  25      40.154  34.263  -8.319  1.00  3.19           H  
ATOM    416 1HD  PRO A  25      39.928  33.680  -5.362  1.00  3.19           H  
ATOM    417 2HD  PRO A  25      38.751  33.465  -6.729  1.00  3.19           H  
ATOM    418  N   GLY A  26      42.740  30.936  -5.589  1.00  3.24           N  
ATOM    419  CA  GLY A  26      43.790  30.130  -4.973  1.00  3.24           C  
ATOM    420  C   GLY A  26      43.364  28.680  -4.714  1.00  3.24           C  
ATOM    421  O   GLY A  26      44.140  27.890  -4.174  1.00  3.24           O  
ATOM    422  H   GLY A  26      42.087  31.408  -4.990  1.00  3.24           H  
ATOM    423 1HA  GLY A  26      44.675  30.146  -5.607  1.00  3.24           H  
ATOM    424 2HA  GLY A  26      44.074  30.593  -4.025  1.00  3.24           H  
ATOM    425  N   CYS A  27      42.125  28.344  -5.064  1.00  3.31           N  
ATOM    426  CA  CYS A  27      41.549  27.028  -4.813  1.00  3.31           C  
ATOM    427  C   CYS A  27      41.544  26.152  -6.055  1.00  3.31           C  
ATOM    428  O   CYS A  27      41.360  26.626  -7.172  1.00  3.31           O  
ATOM    429  CB  CYS A  27      40.127  27.150  -4.287  1.00  3.31           C  
ATOM    430  SG  CYS A  27      39.341  25.602  -3.830  1.00  3.31           S  
ATOM    431  H   CYS A  27      41.532  29.025  -5.534  1.00  3.31           H  
ATOM    432  HA  CYS A  27      42.149  26.535  -4.048  1.00  3.31           H  
ATOM    433 1HB  CYS A  27      40.126  27.788  -3.433  1.00  3.31           H  
ATOM    434 2HB  CYS A  27      39.507  27.619  -5.051  1.00  3.31           H  
ATOM    435  HG  CYS A  27      39.569  24.987  -5.016  1.00  3.31           H  
ATOM    436  N   ASP A  28      41.671  24.847  -5.855  1.00  3.42           N  
ATOM    437  CA  ASP A  28      41.603  23.867  -6.945  1.00  3.42           C  
ATOM    438  C   ASP A  28      40.161  23.541  -7.376  1.00  3.42           C  
ATOM    439  O   ASP A  28      39.924  22.633  -8.170  1.00  3.42           O  
ATOM    440  CB  ASP A  28      42.317  22.588  -6.530  1.00  3.42           C  
ATOM    441  CG  ASP A  28      41.638  21.856  -5.366  1.00  3.42           C  
ATOM    442  OD1 ASP A  28      40.547  22.247  -4.946  1.00  3.42           O  
ATOM    443  OD2 ASP A  28      42.224  20.916  -4.888  1.00  3.42           O  
ATOM    444  H   ASP A  28      41.844  24.520  -4.913  1.00  3.42           H  
ATOM    445  HA  ASP A  28      42.123  24.287  -7.807  1.00  3.42           H  
ATOM    446 1HB  ASP A  28      42.361  21.909  -7.384  1.00  3.42           H  
ATOM    447 2HB  ASP A  28      43.346  22.819  -6.249  1.00  3.42           H  
ATOM    448  N   GLY A  29      39.205  24.287  -6.829  1.00  3.60           N  
ATOM    449  CA  GLY A  29      37.783  24.133  -7.097  1.00  3.60           C  
ATOM    450  C   GLY A  29      37.019  23.369  -6.010  1.00  3.60           C  
ATOM    451  O   GLY A  29      35.783  23.386  -6.002  1.00  3.60           O  
ATOM    452  H   GLY A  29      39.491  25.011  -6.188  1.00  3.60           H  
ATOM    453 1HA  GLY A  29      37.342  25.124  -7.215  1.00  3.60           H  
ATOM    454 2HA  GLY A  29      37.658  23.622  -8.050  1.00  3.60           H  
ATOM    455  N   THR A  30      37.711  22.766  -5.044  1.00  3.86           N  
ATOM    456  CA  THR A  30      36.990  22.043  -3.998  1.00  3.86           C  
ATOM    457  C   THR A  30      35.869  22.849  -3.339  1.00  3.86           C  
ATOM    458  O   THR A  30      36.066  23.944  -2.802  1.00  3.86           O  
ATOM    459  CB  THR A  30      37.946  21.568  -2.888  1.00  3.86           C  
ATOM    460  OG1 THR A  30      38.922  20.681  -3.432  1.00  3.86           O  
ATOM    461  CG2 THR A  30      37.184  20.880  -1.763  1.00  3.86           C  
ATOM    462  H   THR A  30      38.741  22.743  -5.059  1.00  3.86           H  
ATOM    463  HA  THR A  30      36.539  21.161  -4.454  1.00  3.86           H  
ATOM    464  HB  THR A  30      38.467  22.431  -2.488  1.00  3.86           H  
ATOM    465  HG1 THR A  30      39.563  21.197  -3.980  1.00  3.86           H  
ATOM    466 1HG2 THR A  30      37.885  20.569  -0.991  1.00  3.86           H  
ATOM    467 2HG2 THR A  30      36.464  21.573  -1.331  1.00  3.86           H  
ATOM    468 3HG2 THR A  30      36.664  20.011  -2.153  1.00  3.86           H  
ATOM    469  N   GLY A  31      34.681  22.252  -3.320  1.00  4.21           N  
ATOM    470  CA  GLY A  31      33.482  22.851  -2.746  1.00  4.21           C  
ATOM    471  C   GLY A  31      33.522  22.785  -1.231  1.00  4.21           C  
ATOM    472  O   GLY A  31      32.906  21.913  -0.622  1.00  4.21           O  
ATOM    473  H   GLY A  31      34.601  21.350  -3.767  1.00  4.21           H  
ATOM    474 1HA  GLY A  31      33.397  23.890  -3.069  1.00  4.21           H  
ATOM    475 2HA  GLY A  31      32.604  22.325  -3.109  1.00  4.21           H  
ATOM    476  N   HIS A  32      34.307  23.671  -0.638  1.00  4.61           N  
ATOM    477  CA  HIS A  32      34.537  23.668   0.802  1.00  4.61           C  
ATOM    478  C   HIS A  32      33.295  23.936   1.666  1.00  4.61           C  
ATOM    479  O   HIS A  32      33.118  23.270   2.688  1.00  4.61           O  
ATOM    480  CB  HIS A  32      35.635  24.675   1.130  1.00  4.61           C  
ATOM    481  CG  HIS A  32      36.992  24.200   0.752  1.00  4.61           C  
ATOM    482  ND1 HIS A  32      37.647  23.212   1.453  1.00  4.61           N  
ATOM    483  CD2 HIS A  32      37.822  24.557  -0.255  1.00  4.61           C  
ATOM    484  CE1 HIS A  32      38.822  22.992   0.903  1.00  4.61           C  
ATOM    485  NE2 HIS A  32      38.953  23.786  -0.129  1.00  4.61           N  
ATOM    486  H   HIS A  32      34.805  24.321  -1.245  1.00  4.61           H  
ATOM    487  HA  HIS A  32      34.909  22.685   1.088  1.00  4.61           H  
ATOM    488 1HB  HIS A  32      35.458  25.586   0.582  1.00  4.61           H  
ATOM    489 2HB  HIS A  32      35.620  24.917   2.192  1.00  4.61           H  
ATOM    490  HD2 HIS A  32      37.631  25.311  -1.020  1.00  4.61           H  
ATOM    491  HE1 HIS A  32      39.563  22.269   1.241  1.00  4.61           H  
ATOM    492  HE2 HIS A  32      39.764  23.816  -0.734  1.00  4.61           H  
ATOM    493  N   VAL A  33      32.418  24.866   1.271  1.00  4.99           N  
ATOM    494  CA  VAL A  33      31.211  25.095   2.061  1.00  4.99           C  
ATOM    495  C   VAL A  33      29.969  24.868   1.218  1.00  4.99           C  
ATOM    496  O   VAL A  33      29.734  25.567   0.244  1.00  4.99           O  
ATOM    497  CB  VAL A  33      31.185  26.525   2.635  1.00  4.99           C  
ATOM    498  CG1 VAL A  33      29.898  26.742   3.422  1.00  4.99           C  
ATOM    499  CG2 VAL A  33      32.403  26.733   3.533  1.00  4.99           C  
ATOM    500  H   VAL A  33      32.582  25.443   0.449  1.00  4.99           H  
ATOM    501  HA  VAL A  33      31.195  24.394   2.893  1.00  4.99           H  
ATOM    502  HB  VAL A  33      31.199  27.246   1.817  1.00  4.99           H  
ATOM    503 1HG1 VAL A  33      29.883  27.756   3.818  1.00  4.99           H  
ATOM    504 2HG1 VAL A  33      29.042  26.595   2.762  1.00  4.99           H  
ATOM    505 3HG1 VAL A  33      29.853  26.029   4.245  1.00  4.99           H  
ATOM    506 1HG2 VAL A  33      32.391  27.741   3.940  1.00  4.99           H  
ATOM    507 2HG2 VAL A  33      32.379  26.011   4.351  1.00  4.99           H  
ATOM    508 3HG2 VAL A  33      33.314  26.594   2.960  1.00  4.99           H  
ATOM    509  N   THR A  34      29.164  23.882   1.608  1.00  5.26           N  
ATOM    510  CA  THR A  34      27.971  23.541   0.835  1.00  5.26           C  
ATOM    511  C   THR A  34      26.676  23.503   1.655  1.00  5.26           C  
ATOM    512  O   THR A  34      25.606  23.234   1.113  1.00  5.26           O  
ATOM    513  CB  THR A  34      28.174  22.188   0.127  1.00  5.26           C  
ATOM    514  OG1 THR A  34      28.385  21.150   1.099  1.00  5.26           O  
ATOM    515  CG2 THR A  34      29.383  22.263  -0.800  1.00  5.26           C  
ATOM    516  H   THR A  34      29.419  23.332   2.414  1.00  5.26           H  
ATOM    517  HA  THR A  34      27.845  24.302   0.063  1.00  5.26           H  
ATOM    518  HB  THR A  34      27.290  21.952  -0.461  1.00  5.26           H  
ATOM    519  HG1 THR A  34      29.232  21.284   1.534  1.00  5.26           H  
ATOM    520 1HG2 THR A  34      29.515  21.308  -1.306  1.00  5.26           H  
ATOM    521 2HG2 THR A  34      29.222  23.047  -1.537  1.00  5.26           H  
ATOM    522 3HG2 THR A  34      30.281  22.484  -0.227  1.00  5.26           H  
ATOM    523  N   GLY A  35      26.779  23.722   2.969  1.00  5.35           N  
ATOM    524  CA  GLY A  35      25.636  23.589   3.882  1.00  5.35           C  
ATOM    525  C   GLY A  35      24.437  24.480   3.548  1.00  5.35           C  
ATOM    526  O   GLY A  35      23.323  23.994   3.368  1.00  5.35           O  
ATOM    527  H   GLY A  35      27.680  23.967   3.343  1.00  5.35           H  
ATOM    528 1HA  GLY A  35      25.312  22.548   3.882  1.00  5.35           H  
ATOM    529 2HA  GLY A  35      25.967  23.805   4.897  1.00  5.35           H  
ATOM    530  N   LEU A  36      24.666  25.788   3.491  1.00  5.22           N  
ATOM    531  CA  LEU A  36      23.594  26.733   3.185  1.00  5.22           C  
ATOM    532  C   LEU A  36      23.630  27.178   1.731  1.00  5.22           C  
ATOM    533  O   LEU A  36      22.618  27.594   1.165  1.00  5.22           O  
ATOM    534  CB  LEU A  36      23.714  27.958   4.085  1.00  5.22           C  
ATOM    535  CG  LEU A  36      23.606  27.694   5.571  1.00  5.22           C  
ATOM    536  CD1 LEU A  36      23.797  29.006   6.313  1.00  5.22           C  
ATOM    537  CD2 LEU A  36      22.255  27.067   5.872  1.00  5.22           C  
ATOM    538  H   LEU A  36      25.597  26.128   3.669  1.00  5.22           H  
ATOM    539  HA  LEU A  36      22.639  26.248   3.370  1.00  5.22           H  
ATOM    540 1HB  LEU A  36      24.681  28.402   3.919  1.00  5.22           H  
ATOM    541 2HB  LEU A  36      22.948  28.680   3.803  1.00  5.22           H  
ATOM    542  HG  LEU A  36      24.397  27.013   5.883  1.00  5.22           H  
ATOM    543 1HD1 LEU A  36      23.732  28.831   7.387  1.00  5.22           H  
ATOM    544 2HD1 LEU A  36      24.775  29.422   6.071  1.00  5.22           H  
ATOM    545 3HD1 LEU A  36      23.019  29.708   6.012  1.00  5.22           H  
ATOM    546 1HD2 LEU A  36      22.172  26.873   6.941  1.00  5.22           H  
ATOM    547 2HD2 LEU A  36      21.462  27.747   5.564  1.00  5.22           H  
ATOM    548 3HD2 LEU A  36      22.159  26.126   5.324  1.00  5.22           H  
ATOM    549  N   TYR A  37      24.820  27.125   1.155  1.00  4.94           N  
ATOM    550  CA  TYR A  37      25.084  27.615  -0.185  1.00  4.94           C  
ATOM    551  C   TYR A  37      25.827  26.573  -1.018  1.00  4.94           C  
ATOM    552  O   TYR A  37      27.035  26.688  -1.170  1.00  4.94           O  
ATOM    553  CB  TYR A  37      25.904  28.902  -0.106  1.00  4.94           C  
ATOM    554  CG  TYR A  37      25.238  29.967   0.740  1.00  4.94           C  
ATOM    555  CD1 TYR A  37      25.694  30.219   2.027  1.00  4.94           C  
ATOM    556  CD2 TYR A  37      24.157  30.665   0.247  1.00  4.94           C  
ATOM    557  CE1 TYR A  37      25.069  31.175   2.810  1.00  4.94           C  
ATOM    558  CE2 TYR A  37      23.531  31.617   1.022  1.00  4.94           C  
ATOM    559  CZ  TYR A  37      23.982  31.875   2.300  1.00  4.94           C  
ATOM    560  OH  TYR A  37      23.353  32.830   3.072  1.00  4.94           O  
ATOM    561  H   TYR A  37      25.581  26.734   1.683  1.00  4.94           H  
ATOM    562  HA  TYR A  37      24.140  27.851  -0.668  1.00  4.94           H  
ATOM    563 1HB  TYR A  37      26.890  28.689   0.314  1.00  4.94           H  
ATOM    564 2HB  TYR A  37      26.056  29.300  -1.105  1.00  4.94           H  
ATOM    565  HD1 TYR A  37      26.544  29.663   2.420  1.00  4.94           H  
ATOM    566  HD2 TYR A  37      23.794  30.456  -0.752  1.00  4.94           H  
ATOM    567  HE1 TYR A  37      25.425  31.374   3.821  1.00  4.94           H  
ATOM    568  HE2 TYR A  37      22.675  32.165   0.626  1.00  4.94           H  
ATOM    569  HH  TYR A  37      22.651  33.243   2.563  1.00  4.94           H  
ATOM    570  N   PRO A  38      25.150  25.558  -1.583  1.00  4.57           N  
ATOM    571  CA  PRO A  38      25.730  24.395  -2.251  1.00  4.57           C  
ATOM    572  C   PRO A  38      26.828  24.711  -3.262  1.00  4.57           C  
ATOM    573  O   PRO A  38      27.752  23.930  -3.420  1.00  4.57           O  
ATOM    574  CB  PRO A  38      24.511  23.804  -2.966  1.00  4.57           C  
ATOM    575  CG  PRO A  38      23.352  24.180  -2.083  1.00  4.57           C  
ATOM    576  CD  PRO A  38      23.674  25.568  -1.592  1.00  4.57           C  
ATOM    577  HA  PRO A  38      26.091  23.694  -1.498  1.00  4.57           H  
ATOM    578 1HB  PRO A  38      24.436  24.210  -3.985  1.00  4.57           H  
ATOM    579 2HB  PRO A  38      24.632  22.716  -3.066  1.00  4.57           H  
ATOM    580 1HG  PRO A  38      22.410  24.139  -2.649  1.00  4.57           H  
ATOM    581 2HG  PRO A  38      23.259  23.460  -1.253  1.00  4.57           H  
ATOM    582 1HD  PRO A  38      23.290  26.327  -2.288  1.00  4.57           H  
ATOM    583 2HD  PRO A  38      23.262  25.674  -0.589  1.00  4.57           H  
ATOM    584  N   HIS A  39      26.784  25.866  -3.910  1.00  4.18           N  
ATOM    585  CA  HIS A  39      27.790  26.179  -4.922  1.00  4.18           C  
ATOM    586  C   HIS A  39      28.884  27.089  -4.354  1.00  4.18           C  
ATOM    587  O   HIS A  39      29.605  27.769  -5.086  1.00  4.18           O  
ATOM    588  CB  HIS A  39      27.103  26.826  -6.110  1.00  4.18           C  
ATOM    589  CG  HIS A  39      26.066  25.916  -6.697  1.00  4.18           C  
ATOM    590  ND1 HIS A  39      26.355  24.814  -7.503  1.00  4.18           N  
ATOM    591  CD2 HIS A  39      24.725  25.936  -6.555  1.00  4.18           C  
ATOM    592  CE1 HIS A  39      25.230  24.216  -7.821  1.00  4.18           C  
ATOM    593  NE2 HIS A  39      24.228  24.878  -7.259  1.00  4.18           N  
ATOM    594  H   HIS A  39      26.036  26.518  -3.739  1.00  4.18           H  
ATOM    595  HA  HIS A  39      28.260  25.265  -5.269  1.00  4.18           H  
ATOM    596 1HB  HIS A  39      26.625  27.757  -5.801  1.00  4.18           H  
ATOM    597 2HB  HIS A  39      27.840  27.062  -6.878  1.00  4.18           H  
ATOM    598  HD1 HIS A  39      27.237  24.442  -7.854  1.00  4.18           H  
ATOM    599  HD2 HIS A  39      24.049  26.597  -6.014  1.00  4.18           H  
ATOM    600  HE1 HIS A  39      25.254  23.331  -8.443  1.00  4.18           H  
ATOM    601  N   HIS A  40      28.955  27.146  -3.027  1.00  3.81           N  
ATOM    602  CA  HIS A  40      29.926  27.858  -2.183  1.00  3.81           C  
ATOM    603  C   HIS A  40      29.751  29.391  -2.209  1.00  3.81           C  
ATOM    604  O   HIS A  40      29.718  30.051  -1.167  1.00  3.81           O  
ATOM    605  CB  HIS A  40      31.348  27.478  -2.654  1.00  3.81           C  
ATOM    606  CG  HIS A  40      32.428  27.883  -1.751  1.00  3.81           C  
ATOM    607  ND1 HIS A  40      32.757  27.172  -0.613  1.00  3.81           N  
ATOM    608  CD2 HIS A  40      33.249  28.939  -1.779  1.00  3.81           C  
ATOM    609  CE1 HIS A  40      33.742  27.789  -0.002  1.00  3.81           C  
ATOM    610  NE2 HIS A  40      34.049  28.852  -0.693  1.00  3.81           N  
ATOM    611  H   HIS A  40      28.272  26.604  -2.505  1.00  3.81           H  
ATOM    612  HA  HIS A  40      29.807  27.534  -1.153  1.00  3.81           H  
ATOM    613 1HB  HIS A  40      31.405  26.396  -2.788  1.00  3.81           H  
ATOM    614 2HB  HIS A  40      31.556  27.937  -3.615  1.00  3.81           H  
ATOM    615  HD2 HIS A  40      33.274  29.728  -2.516  1.00  3.81           H  
ATOM    616  HE1 HIS A  40      34.215  27.484   0.919  1.00  3.81           H  
ATOM    617  HE2 HIS A  40      34.769  29.523  -0.462  1.00  3.81           H  
ATOM    618  N   ARG A  41      29.603  29.953  -3.400  1.00  3.48           N  
ATOM    619  CA  ARG A  41      29.269  31.351  -3.698  1.00  3.48           C  
ATOM    620  C   ARG A  41      30.157  32.468  -3.111  1.00  3.48           C  
ATOM    621  O   ARG A  41      29.942  33.637  -3.437  1.00  3.48           O  
ATOM    622  CB  ARG A  41      27.844  31.642  -3.249  1.00  3.48           C  
ATOM    623  CG  ARG A  41      26.769  30.789  -3.904  1.00  3.48           C  
ATOM    624  CD  ARG A  41      25.406  31.234  -3.499  1.00  3.48           C  
ATOM    625  NE  ARG A  41      24.364  30.380  -4.050  1.00  3.48           N  
ATOM    626  CZ  ARG A  41      23.045  30.535  -3.820  1.00  3.48           C  
ATOM    627  NH1 ARG A  41      22.617  31.519  -3.060  1.00  3.48           N  
ATOM    628  NH2 ARG A  41      22.178  29.698  -4.363  1.00  3.48           N  
ATOM    629  H   ARG A  41      29.701  29.319  -4.191  1.00  3.48           H  
ATOM    630  HA  ARG A  41      29.296  31.453  -4.782  1.00  3.48           H  
ATOM    631 1HB  ARG A  41      27.762  31.501  -2.171  1.00  3.48           H  
ATOM    632 2HB  ARG A  41      27.607  32.683  -3.457  1.00  3.48           H  
ATOM    633 1HG  ARG A  41      26.854  30.851  -4.987  1.00  3.48           H  
ATOM    634 2HG  ARG A  41      26.893  29.750  -3.589  1.00  3.48           H  
ATOM    635 1HD  ARG A  41      25.327  31.228  -2.420  1.00  3.48           H  
ATOM    636 2HD  ARG A  41      25.239  32.247  -3.864  1.00  3.48           H  
ATOM    637  HE  ARG A  41      24.650  29.617  -4.645  1.00  3.48           H  
ATOM    638 1HH1 ARG A  41      23.278  32.166  -2.652  1.00  3.48           H  
ATOM    639 2HH1 ARG A  41      21.627  31.635  -2.892  1.00  3.48           H  
ATOM    640 1HH2 ARG A  41      22.502  28.944  -4.953  1.00  3.48           H  
ATOM    641 2HH2 ARG A  41      21.189  29.815  -4.195  1.00  3.48           H  
ATOM    642  N   SER A  42      31.170  32.142  -2.313  1.00  3.19           N  
ATOM    643  CA  SER A  42      32.030  33.188  -1.761  1.00  3.19           C  
ATOM    644  C   SER A  42      33.397  32.730  -1.299  1.00  3.19           C  
ATOM    645  O   SER A  42      33.548  31.762  -0.550  1.00  3.19           O  
ATOM    646  CB  SER A  42      31.359  33.848  -0.573  1.00  3.19           C  
ATOM    647  OG  SER A  42      32.199  34.844  -0.004  1.00  3.19           O  
ATOM    648  H   SER A  42      31.299  31.172  -2.055  1.00  3.19           H  
ATOM    649  HA  SER A  42      32.179  33.938  -2.540  1.00  3.19           H  
ATOM    650 1HB  SER A  42      30.416  34.296  -0.880  1.00  3.19           H  
ATOM    651 2HB  SER A  42      31.133  33.087   0.175  1.00  3.19           H  
ATOM    652  HG  SER A  42      32.138  35.603  -0.602  1.00  3.19           H  
ATOM    653  N   LEU A  43      34.381  33.579  -1.559  1.00  2.97           N  
ATOM    654  CA  LEU A  43      35.749  33.347  -1.116  1.00  2.97           C  
ATOM    655  C   LEU A  43      35.853  33.332   0.406  1.00  2.97           C  
ATOM    656  O   LEU A  43      36.782  32.746   0.957  1.00  2.97           O  
ATOM    657  CB  LEU A  43      36.657  34.463  -1.650  1.00  2.97           C  
ATOM    658  CG  LEU A  43      37.256  34.243  -3.033  1.00  2.97           C  
ATOM    659  CD1 LEU A  43      36.128  34.010  -4.049  1.00  2.97           C  
ATOM    660  CD2 LEU A  43      38.102  35.441  -3.409  1.00  2.97           C  
ATOM    661  H   LEU A  43      34.189  34.383  -2.138  1.00  2.97           H  
ATOM    662  HA  LEU A  43      36.083  32.386  -1.499  1.00  2.97           H  
ATOM    663 1HB  LEU A  43      36.090  35.389  -1.680  1.00  2.97           H  
ATOM    664 2HB  LEU A  43      37.486  34.593  -0.953  1.00  2.97           H  
ATOM    665  HG  LEU A  43      37.873  33.380  -3.015  1.00  2.97           H  
ATOM    666 1HD1 LEU A  43      36.546  33.846  -5.042  1.00  2.97           H  
ATOM    667 2HD1 LEU A  43      35.555  33.135  -3.750  1.00  2.97           H  
ATOM    668 3HD1 LEU A  43      35.479  34.881  -4.077  1.00  2.97           H  
ATOM    669 1HD2 LEU A  43      38.528  35.282  -4.388  1.00  2.97           H  
ATOM    670 2HD2 LEU A  43      37.480  36.340  -3.430  1.00  2.97           H  
ATOM    671 3HD2 LEU A  43      38.901  35.571  -2.677  1.00  2.97           H  
ATOM    672  N   SER A  44      34.885  33.946   1.092  1.00  2.82           N  
ATOM    673  CA  SER A  44      34.911  34.031   2.544  1.00  2.82           C  
ATOM    674  C   SER A  44      34.840  32.678   3.247  1.00  2.82           C  
ATOM    675  O   SER A  44      35.224  32.573   4.412  1.00  2.82           O  
ATOM    676  CB  SER A  44      33.782  34.927   3.025  1.00  2.82           C  
ATOM    677  OG  SER A  44      32.528  34.375   2.735  1.00  2.82           O  
ATOM    678  H   SER A  44      34.092  34.355   0.600  1.00  2.82           H  
ATOM    679  HA  SER A  44      35.853  34.498   2.829  1.00  2.82           H  
ATOM    680 1HB  SER A  44      33.875  35.069   4.099  1.00  2.82           H  
ATOM    681 2HB  SER A  44      33.867  35.904   2.555  1.00  2.82           H  
ATOM    682  HG  SER A  44      32.392  34.517   1.780  1.00  2.82           H  
ATOM    683  N   GLY A  45      34.341  31.642   2.565  1.00  2.76           N  
ATOM    684  CA  GLY A  45      34.273  30.326   3.185  1.00  2.76           C  
ATOM    685  C   GLY A  45      35.420  29.414   2.746  1.00  2.76           C  
ATOM    686  O   GLY A  45      35.476  28.249   3.141  1.00  2.76           O  
ATOM    687  H   GLY A  45      34.031  31.765   1.598  1.00  2.76           H  
ATOM    688 1HA  GLY A  45      34.282  30.431   4.269  1.00  2.76           H  
ATOM    689 2HA  GLY A  45      33.322  29.862   2.923  1.00  2.76           H  
ATOM    690  N   CYS A  46      36.294  29.910   1.871  1.00  2.78           N  
ATOM    691  CA  CYS A  46      37.357  29.077   1.320  1.00  2.78           C  
ATOM    692  C   CYS A  46      38.698  29.203   2.067  1.00  2.78           C  
ATOM    693  O   CYS A  46      39.255  30.297   2.124  1.00  2.78           O  
ATOM    694  CB  CYS A  46      37.591  29.412  -0.135  1.00  2.78           C  
ATOM    695  SG  CYS A  46      38.770  28.356  -0.897  1.00  2.78           S  
ATOM    696  H   CYS A  46      36.251  30.892   1.598  1.00  2.78           H  
ATOM    697  HA  CYS A  46      36.996  28.056   1.330  1.00  2.78           H  
ATOM    698 1HB  CYS A  46      36.677  29.346  -0.691  1.00  2.78           H  
ATOM    699 2HB  CYS A  46      37.949  30.446  -0.221  1.00  2.78           H  
ATOM    700  HG  CYS A  46      38.699  28.964  -2.080  1.00  2.78           H  
ATOM    701  N   PRO A  47      39.290  28.122   2.604  1.00  2.92           N  
ATOM    702  CA  PRO A  47      40.594  28.116   3.256  1.00  2.92           C  
ATOM    703  C   PRO A  47      41.709  28.640   2.340  1.00  2.92           C  
ATOM    704  O   PRO A  47      42.714  29.191   2.793  1.00  2.92           O  
ATOM    705  CB  PRO A  47      40.807  26.625   3.547  1.00  2.92           C  
ATOM    706  CG  PRO A  47      39.419  26.048   3.634  1.00  2.92           C  
ATOM    707  CD  PRO A  47      38.613  26.821   2.624  1.00  2.92           C  
ATOM    708  HA  PRO A  47      40.538  28.705   4.185  1.00  2.92           H  
ATOM    709 1HB  PRO A  47      41.402  26.169   2.735  1.00  2.92           H  
ATOM    710 2HB  PRO A  47      41.382  26.503   4.474  1.00  2.92           H  
ATOM    711 1HG  PRO A  47      39.437  24.968   3.410  1.00  2.92           H  
ATOM    712 2HG  PRO A  47      39.026  26.153   4.655  1.00  2.92           H  
ATOM    713 1HD  PRO A  47      38.675  26.357   1.648  1.00  2.92           H  
ATOM    714 2HD  PRO A  47      37.588  26.891   3.010  1.00  2.92           H  
ATOM    715  N   HIS A  48      41.494  28.563   1.030  1.00  3.15           N  
ATOM    716  CA  HIS A  48      42.511  28.982   0.083  1.00  3.15           C  
ATOM    717  C   HIS A  48      42.390  30.454  -0.256  1.00  3.15           C  
ATOM    718  O   HIS A  48      43.066  30.953  -1.153  1.00  3.15           O  
ATOM    719  CB  HIS A  48      42.424  28.158  -1.181  1.00  3.15           C  
ATOM    720  CG  HIS A  48      42.650  26.723  -0.940  1.00  3.15           C  
ATOM    721  ND1 HIS A  48      43.885  26.200  -0.644  1.00  3.15           N  
ATOM    722  CD2 HIS A  48      41.788  25.696  -0.926  1.00  3.15           C  
ATOM    723  CE1 HIS A  48      43.775  24.900  -0.467  1.00  3.15           C  
ATOM    724  NE2 HIS A  48      42.510  24.559  -0.633  1.00  3.15           N  
ATOM    725  H   HIS A  48      40.643  28.154   0.676  1.00  3.15           H  
ATOM    726  HA  HIS A  48      43.498  28.826   0.517  1.00  3.15           H  
ATOM    727 1HB  HIS A  48      41.484  28.306  -1.663  1.00  3.15           H  
ATOM    728 2HB  HIS A  48      43.189  28.501  -1.861  1.00  3.15           H  
ATOM    729  HD1 HIS A  48      44.742  26.712  -0.567  1.00  3.15           H  
ATOM    730  HD2 HIS A  48      40.721  25.648  -1.097  1.00  3.15           H  
ATOM    731  HE1 HIS A  48      44.652  24.299  -0.228  1.00  3.15           H  
ATOM    732  N   LYS A  49      41.540  31.172   0.475  1.00  3.46           N  
ATOM    733  CA  LYS A  49      41.487  32.615   0.352  1.00  3.46           C  
ATOM    734  C   LYS A  49      42.860  33.201   0.691  1.00  3.46           C  
ATOM    735  O   LYS A  49      43.233  34.257   0.198  1.00  3.46           O  
ATOM    736  CB  LYS A  49      40.445  33.251   1.268  1.00  3.46           C  
ATOM    737  CG  LYS A  49      40.348  34.780   1.096  1.00  3.46           C  
ATOM    738  CD  LYS A  49      39.301  35.418   2.018  1.00  3.46           C  
ATOM    739  CE  LYS A  49      39.312  36.953   1.873  1.00  3.46           C  
ATOM    740  NZ  LYS A  49      38.371  37.626   2.821  1.00  3.46           N  
ATOM    741  H   LYS A  49      40.931  30.723   1.161  1.00  3.46           H  
ATOM    742  HA  LYS A  49      41.252  32.873  -0.682  1.00  3.46           H  
ATOM    743 1HB  LYS A  49      39.461  32.815   1.063  1.00  3.46           H  
ATOM    744 2HB  LYS A  49      40.691  33.031   2.307  1.00  3.46           H  
ATOM    745 1HG  LYS A  49      41.323  35.222   1.311  1.00  3.46           H  
ATOM    746 2HG  LYS A  49      40.088  35.007   0.063  1.00  3.46           H  
ATOM    747 1HD  LYS A  49      38.310  35.034   1.760  1.00  3.46           H  
ATOM    748 2HD  LYS A  49      39.516  35.151   3.053  1.00  3.46           H  
ATOM    749 1HE  LYS A  49      40.319  37.316   2.064  1.00  3.46           H  
ATOM    750 2HE  LYS A  49      39.029  37.213   0.851  1.00  3.46           H  
ATOM    751 1HZ  LYS A  49      38.419  38.627   2.688  1.00  3.46           H  
ATOM    752 2HZ  LYS A  49      37.431  37.312   2.648  1.00  3.46           H  
ATOM    753 3HZ  LYS A  49      38.632  37.401   3.772  1.00  3.46           H  
ATOM    754  N   ASP A  50      43.591  32.566   1.614  1.00  3.77           N  
ATOM    755  CA  ASP A  50      44.862  33.158   2.004  1.00  3.77           C  
ATOM    756  C   ASP A  50      45.818  33.319   0.825  1.00  3.77           C  
ATOM    757  O   ASP A  50      45.879  32.489  -0.077  1.00  3.77           O  
ATOM    758  CB  ASP A  50      45.545  32.355   3.117  1.00  3.77           C  
ATOM    759  CG  ASP A  50      44.906  32.555   4.506  1.00  3.77           C  
ATOM    760  OD1 ASP A  50      44.068  33.424   4.649  1.00  3.77           O  
ATOM    761  OD2 ASP A  50      45.294  31.860   5.415  1.00  3.77           O  
ATOM    762  H   ASP A  50      43.282  31.668   2.006  1.00  3.77           H  
ATOM    763  HA  ASP A  50      44.660  34.151   2.401  1.00  3.77           H  
ATOM    764 1HB  ASP A  50      45.500  31.292   2.867  1.00  3.77           H  
ATOM    765 2HB  ASP A  50      46.596  32.634   3.172  1.00  3.77           H  
ATOM    766  N   ARG A  51      46.583  34.410   0.882  1.00  4.05           N  
ATOM    767  CA  ARG A  51      47.607  34.818  -0.088  1.00  4.05           C  
ATOM    768  C   ARG A  51      47.104  35.353  -1.440  1.00  4.05           C  
ATOM    769  O   ARG A  51      47.927  35.715  -2.280  1.00  4.05           O  
ATOM    770  CB  ARG A  51      48.561  33.661  -0.390  1.00  4.05           C  
ATOM    771  CG  ARG A  51      49.297  33.066   0.819  1.00  4.05           C  
ATOM    772  CD  ARG A  51      50.238  31.979   0.407  1.00  4.05           C  
ATOM    773  NE  ARG A  51      50.935  31.392   1.550  1.00  4.05           N  
ATOM    774  CZ  ARG A  51      51.769  30.331   1.482  1.00  4.05           C  
ATOM    775  NH1 ARG A  51      52.004  29.748   0.325  1.00  4.05           N  
ATOM    776  NH2 ARG A  51      52.350  29.876   2.578  1.00  4.05           N  
ATOM    777  H   ARG A  51      46.437  35.018   1.675  1.00  4.05           H  
ATOM    778  HA  ARG A  51      48.192  35.611   0.380  1.00  4.05           H  
ATOM    779 1HB  ARG A  51      48.060  32.864  -0.921  1.00  4.05           H  
ATOM    780 2HB  ARG A  51      49.333  34.030  -1.060  1.00  4.05           H  
ATOM    781 1HG  ARG A  51      49.869  33.848   1.316  1.00  4.05           H  
ATOM    782 2HG  ARG A  51      48.581  32.640   1.516  1.00  4.05           H  
ATOM    783 1HD  ARG A  51      49.675  31.188  -0.091  1.00  4.05           H  
ATOM    784 2HD  ARG A  51      50.981  32.381  -0.279  1.00  4.05           H  
ATOM    785  HE  ARG A  51      50.783  31.811   2.458  1.00  4.05           H  
ATOM    786 1HH1 ARG A  51      51.561  30.091  -0.514  1.00  4.05           H  
ATOM    787 2HH1 ARG A  51      52.627  28.953   0.279  1.00  4.05           H  
ATOM    788 1HH2 ARG A  51      52.171  30.320   3.468  1.00  4.05           H  
ATOM    789 2HH2 ARG A  51      52.971  29.082   2.527  1.00  4.05           H  
ATOM    790  N   ILE A  52      45.791  35.513  -1.634  1.00  4.28           N  
ATOM    791  CA  ILE A  52      45.328  36.134  -2.884  1.00  4.28           C  
ATOM    792  C   ILE A  52      44.678  37.564  -2.799  1.00  4.28           C  
ATOM    793  O   ILE A  52      44.785  38.304  -3.790  1.00  4.28           O  
ATOM    794  CB  ILE A  52      44.375  35.184  -3.667  1.00  4.28           C  
ATOM    795  CG1 ILE A  52      43.103  34.903  -2.906  1.00  4.28           C  
ATOM    796  CG2 ILE A  52      45.074  33.866  -3.939  1.00  4.28           C  
ATOM    797  CD1 ILE A  52      42.046  34.217  -3.676  1.00  4.28           C  
ATOM    798  H   ILE A  52      45.118  35.157  -0.948  1.00  4.28           H  
ATOM    799  HA  ILE A  52      46.201  36.244  -3.523  1.00  4.28           H  
ATOM    800  HB  ILE A  52      44.117  35.636  -4.602  1.00  4.28           H  
ATOM    801 1HG1 ILE A  52      43.354  34.273  -2.088  1.00  4.28           H  
ATOM    802 2HG1 ILE A  52      42.682  35.827  -2.544  1.00  4.28           H  
ATOM    803 1HG2 ILE A  52      44.413  33.215  -4.504  1.00  4.28           H  
ATOM    804 2HG2 ILE A  52      45.984  34.046  -4.511  1.00  4.28           H  
ATOM    805 3HG2 ILE A  52      45.329  33.387  -2.986  1.00  4.28           H  
ATOM    806 1HD1 ILE A  52      41.195  34.058  -3.022  1.00  4.28           H  
ATOM    807 2HD1 ILE A  52      41.756  34.832  -4.502  1.00  4.28           H  
ATOM    808 3HD1 ILE A  52      42.417  33.267  -4.036  1.00  4.28           H  
ATOM    809  N   PRO A  53      44.070  38.022  -1.661  1.00  4.44           N  
ATOM    810  CA  PRO A  53      43.372  39.295  -1.499  1.00  4.44           C  
ATOM    811  C   PRO A  53      44.018  40.586  -2.033  1.00  4.44           C  
ATOM    812  O   PRO A  53      43.286  41.382  -2.624  1.00  4.44           O  
ATOM    813  CB  PRO A  53      43.210  39.374   0.028  1.00  4.44           C  
ATOM    814  CG  PRO A  53      43.089  37.972   0.441  1.00  4.44           C  
ATOM    815  CD  PRO A  53      44.066  37.250  -0.410  1.00  4.44           C  
ATOM    816  HA  PRO A  53      42.384  39.176  -1.954  1.00  4.44           H  
ATOM    817 1HB  PRO A  53      44.029  39.911   0.506  1.00  4.44           H  
ATOM    818 2HB  PRO A  53      42.306  39.931   0.269  1.00  4.44           H  
ATOM    819 1HG  PRO A  53      43.309  37.863   1.511  1.00  4.44           H  
ATOM    820 2HG  PRO A  53      42.065  37.613   0.283  1.00  4.44           H  
ATOM    821 1HD  PRO A  53      45.046  37.244   0.082  1.00  4.44           H  
ATOM    822 2HD  PRO A  53      43.653  36.312  -0.565  1.00  4.44           H  
ATOM    823  N   PRO A  54      45.359  40.822  -1.957  1.00  4.57           N  
ATOM    824  CA  PRO A  54      45.997  42.042  -2.438  1.00  4.57           C  
ATOM    825  C   PRO A  54      45.726  42.309  -3.913  1.00  4.57           C  
ATOM    826  O   PRO A  54      45.809  43.455  -4.358  1.00  4.57           O  
ATOM    827  CB  PRO A  54      47.485  41.769  -2.187  1.00  4.57           C  
ATOM    828  CG  PRO A  54      47.503  40.778  -1.053  1.00  4.57           C  
ATOM    829  CD  PRO A  54      46.333  39.883  -1.319  1.00  4.57           C  
ATOM    830  HA  PRO A  54      45.654  42.890  -1.829  1.00  4.57           H  
ATOM    831 1HB  PRO A  54      47.956  41.381  -3.105  1.00  4.57           H  
ATOM    832 2HB  PRO A  54      47.999  42.708  -1.938  1.00  4.57           H  
ATOM    833 1HG  PRO A  54      48.458  40.231  -1.037  1.00  4.57           H  
ATOM    834 2HG  PRO A  54      47.420  41.306  -0.094  1.00  4.57           H  
ATOM    835 1HD  PRO A  54      46.671  39.122  -2.024  1.00  4.57           H  
ATOM    836 2HD  PRO A  54      45.994  39.469  -0.385  1.00  4.57           H  
ATOM    837  N   GLU A  55      45.413  41.261  -4.675  1.00  4.67           N  
ATOM    838  CA  GLU A  55      45.114  41.446  -6.082  1.00  4.67           C  
ATOM    839  C   GLU A  55      43.646  41.142  -6.311  1.00  4.67           C  
ATOM    840  O   GLU A  55      42.969  41.800  -7.104  1.00  4.67           O  
ATOM    841  CB  GLU A  55      45.984  40.531  -6.950  1.00  4.67           C  
ATOM    842  CG  GLU A  55      47.485  40.824  -6.863  1.00  4.67           C  
ATOM    843  CD  GLU A  55      48.332  39.907  -7.728  1.00  4.67           C  
ATOM    844  OE1 GLU A  55      47.789  39.008  -8.327  1.00  4.67           O  
ATOM    845  OE2 GLU A  55      49.523  40.114  -7.785  1.00  4.67           O  
ATOM    846  H   GLU A  55      45.349  40.325  -4.281  1.00  4.67           H  
ATOM    847  HA  GLU A  55      45.300  42.482  -6.360  1.00  4.67           H  
ATOM    848 1HB  GLU A  55      45.822  39.494  -6.653  1.00  4.67           H  
ATOM    849 2HB  GLU A  55      45.678  40.626  -7.992  1.00  4.67           H  
ATOM    850 1HG  GLU A  55      47.662  41.857  -7.162  1.00  4.67           H  
ATOM    851 2HG  GLU A  55      47.794  40.718  -5.824  1.00  4.67           H  
ATOM    852  N   ILE A  56      43.137  40.163  -5.587  1.00  4.77           N  
ATOM    853  CA  ILE A  56      41.791  39.708  -5.835  1.00  4.77           C  
ATOM    854  C   ILE A  56      40.707  40.612  -5.315  1.00  4.77           C  
ATOM    855  O   ILE A  56      39.719  40.814  -6.001  1.00  4.77           O  
ATOM    856  CB  ILE A  56      41.612  38.280  -5.371  1.00  4.77           C  
ATOM    857  CG1 ILE A  56      42.577  37.429  -6.184  1.00  4.77           C  
ATOM    858  CG2 ILE A  56      40.177  37.824  -5.537  1.00  4.77           C  
ATOM    859  CD1 ILE A  56      42.370  37.553  -7.679  1.00  4.77           C  
ATOM    860  H   ILE A  56      43.712  39.671  -4.903  1.00  4.77           H  
ATOM    861  HA  ILE A  56      41.668  39.672  -6.917  1.00  4.77           H  
ATOM    862  HB  ILE A  56      41.904  38.200  -4.323  1.00  4.77           H  
ATOM    863 1HG1 ILE A  56      43.597  37.725  -5.953  1.00  4.77           H  
ATOM    864 2HG1 ILE A  56      42.448  36.405  -5.918  1.00  4.77           H  
ATOM    865 1HG2 ILE A  56      40.096  36.798  -5.208  1.00  4.77           H  
ATOM    866 2HG2 ILE A  56      39.514  38.454  -4.940  1.00  4.77           H  
ATOM    867 3HG2 ILE A  56      39.884  37.894  -6.586  1.00  4.77           H  
ATOM    868 1HD1 ILE A  56      43.088  36.919  -8.197  1.00  4.77           H  
ATOM    869 2HD1 ILE A  56      41.363  37.248  -7.937  1.00  4.77           H  
ATOM    870 3HD1 ILE A  56      42.519  38.588  -7.984  1.00  4.77           H  
ATOM    871  N   LEU A  57      40.846  41.193  -4.132  1.00  4.88           N  
ATOM    872  CA  LEU A  57      39.745  42.029  -3.680  1.00  4.88           C  
ATOM    873  C   LEU A  57      39.565  43.203  -4.645  1.00  4.88           C  
ATOM    874  O   LEU A  57      38.453  43.661  -4.891  1.00  4.88           O  
ATOM    875  CB  LEU A  57      40.001  42.526  -2.261  1.00  4.88           C  
ATOM    876  CG  LEU A  57      39.979  41.435  -1.187  1.00  4.88           C  
ATOM    877  CD1 LEU A  57      40.385  42.037   0.151  1.00  4.88           C  
ATOM    878  CD2 LEU A  57      38.601  40.803  -1.126  1.00  4.88           C  
ATOM    879  H   LEU A  57      41.684  41.080  -3.564  1.00  4.88           H  
ATOM    880  HA  LEU A  57      38.829  41.434  -3.688  1.00  4.88           H  
ATOM    881 1HB  LEU A  57      40.985  42.998  -2.235  1.00  4.88           H  
ATOM    882 2HB  LEU A  57      39.252  43.273  -2.005  1.00  4.88           H  
ATOM    883  HG  LEU A  57      40.697  40.676  -1.443  1.00  4.88           H  
ATOM    884 1HD1 LEU A  57      40.387  41.264   0.915  1.00  4.88           H  
ATOM    885 2HD1 LEU A  57      41.387  42.465   0.064  1.00  4.88           H  
ATOM    886 3HD1 LEU A  57      39.678  42.816   0.428  1.00  4.88           H  
ATOM    887 1HD2 LEU A  57      38.594  40.018  -0.371  1.00  4.88           H  
ATOM    888 2HD2 LEU A  57      37.862  41.563  -0.869  1.00  4.88           H  
ATOM    889 3HD2 LEU A  57      38.357  40.372  -2.102  1.00  4.88           H  
ATOM    890  N   ALA A  58      40.683  43.701  -5.179  1.00  5.01           N  
ATOM    891  CA  ALA A  58      40.672  44.785  -6.152  1.00  5.01           C  
ATOM    892  C   ALA A  58      39.985  44.374  -7.465  1.00  5.01           C  
ATOM    893  O   ALA A  58      39.272  45.173  -8.077  1.00  5.01           O  
ATOM    894  CB  ALA A  58      42.098  45.221  -6.434  1.00  5.01           C  
ATOM    895  H   ALA A  58      41.565  43.286  -4.919  1.00  5.01           H  
ATOM    896  HA  ALA A  58      40.117  45.618  -5.724  1.00  5.01           H  
ATOM    897 1HB  ALA A  58      42.090  46.049  -7.140  1.00  5.01           H  
ATOM    898 2HB  ALA A  58      42.576  45.536  -5.507  1.00  5.01           H  
ATOM    899 3HB  ALA A  58      42.654  44.385  -6.862  1.00  5.01           H  
ATOM    900  N   MET A  59      40.209  43.123  -7.895  1.00  5.13           N  
ATOM    901  CA  MET A  59      39.661  42.598  -9.151  1.00  5.13           C  
ATOM    902  C   MET A  59      38.216  42.068  -9.103  1.00  5.13           C  
ATOM    903  O   MET A  59      37.445  42.299 -10.040  1.00  5.13           O  
ATOM    904  CB  MET A  59      40.562  41.471  -9.640  1.00  5.13           C  
ATOM    905  CG  MET A  59      41.942  41.886 -10.103  1.00  5.13           C  
ATOM    906  SD  MET A  59      42.984  40.455 -10.439  1.00  5.13           S  
ATOM    907  CE  MET A  59      42.172  39.803 -11.890  1.00  5.13           C  
ATOM    908  H   MET A  59      40.833  42.519  -7.357  1.00  5.13           H  
ATOM    909  HA  MET A  59      39.683  43.407  -9.878  1.00  5.13           H  
ATOM    910 1HB  MET A  59      40.684  40.742  -8.840  1.00  5.13           H  
ATOM    911 2HB  MET A  59      40.077  40.958 -10.467  1.00  5.13           H  
ATOM    912 1HG  MET A  59      41.850  42.470 -11.017  1.00  5.13           H  
ATOM    913 2HG  MET A  59      42.422  42.508  -9.354  1.00  5.13           H  
ATOM    914 1HE  MET A  59      42.690  38.908 -12.229  1.00  5.13           H  
ATOM    915 2HE  MET A  59      41.138  39.554 -11.644  1.00  5.13           H  
ATOM    916 3HE  MET A  59      42.184  40.554 -12.683  1.00  5.13           H  
ATOM    917  N   HIS A  60      37.861  41.371  -8.025  1.00  5.24           N  
ATOM    918  CA  HIS A  60      36.563  40.707  -7.869  1.00  5.24           C  
ATOM    919  C   HIS A  60      36.454  39.955  -6.542  1.00  5.24           C  
ATOM    920  O   HIS A  60      35.832  40.456  -5.603  1.00  5.24           O  
ATOM    921  OXT HIS A  60      36.655  38.742  -6.539  1.00  5.24           O  
ATOM    922  CB  HIS A  60      36.289  39.696  -9.013  1.00  5.24           C  
ATOM    923  CG  HIS A  60      37.338  38.578  -9.168  1.00  5.24           C  
ATOM    924  ND1 HIS A  60      38.431  38.681 -10.018  1.00  5.24           N  
ATOM    925  CD2 HIS A  60      37.450  37.363  -8.575  1.00  5.24           C  
ATOM    926  CE1 HIS A  60      39.165  37.588  -9.929  1.00  5.24           C  
ATOM    927  NE2 HIS A  60      38.588  36.771  -9.070  1.00  5.24           N  
ATOM    928  H   HIS A  60      38.543  41.257  -7.283  1.00  5.24           H  
ATOM    929  HA  HIS A  60      35.774  41.457  -7.887  1.00  5.24           H  
ATOM    930 1HB  HIS A  60      35.330  39.214  -8.825  1.00  5.24           H  
ATOM    931 2HB  HIS A  60      36.193  40.213  -9.964  1.00  5.24           H  
ATOM    932  HD2 HIS A  60      36.768  36.933  -7.840  1.00  5.24           H  
ATOM    933  HE1 HIS A  60      40.086  37.390 -10.476  1.00  5.24           H  
ATOM    934  HE2 HIS A  60      38.925  35.857  -8.808  1.00  5.24           H  
TER     935
ENDMDL

REMARK ID 642159 MODEL 3 line_8_sample6
PFRMAT TS
TARGET line_8_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.542  -0.096  -0.600  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.314   0.123   0.561  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.348   1.218   0.295  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.549   1.030   0.513  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.984  -1.192   0.995  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.881  -1.861  -0.073  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.730  -1.598  -1.238  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.698  -2.675   0.321  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.758  -1.081  -0.674  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.399   0.427  -0.501  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.056   0.201  -1.434  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.316   0.458   1.386  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.594  -0.999   1.879  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.212  -1.903   1.286  1.00 24.67           H  
ATOM     15  N   THR A   2       0.872   2.398  -0.122  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.741   3.525  -0.490  1.00 24.67           C  
ATOM     17  C   THR A   2       2.466   4.150   0.695  1.00 24.67           C  
ATOM     18  O   THR A   2       3.409   4.920   0.532  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.933   4.605  -1.225  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.134   5.062  -0.384  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.361   4.045  -2.510  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.121   2.532  -0.231  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.501   3.151  -1.178  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.583   5.446  -1.458  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.225   5.571   0.350  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.208   4.821  -3.024  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.173   3.704  -3.151  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.295   3.208  -2.282  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.087   3.752   1.897  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.734   4.210   3.109  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.198   3.755   3.125  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.058   4.389   3.742  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.975   3.650   4.323  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.550   4.175   4.309  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.968   2.111   4.266  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.312   3.114   1.969  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.700   5.302   3.135  1.00 24.67           H  
ATOM     38  HB  VAL A   3       2.453   3.988   5.243  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.009   3.786   5.174  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.564   5.263   4.350  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.053   3.852   3.395  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.421   1.720   5.123  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.485   1.783   3.350  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.982   1.728   4.297  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.504   2.691   2.366  1.00 24.36           N  
ATOM     46  CA  ARG A   4       5.852   2.162   2.264  1.00 24.36           C  
ATOM     47  C   ARG A   4       6.809   3.130   1.597  1.00 24.36           C  
ATOM     48  O   ARG A   4       8.028   3.047   1.786  1.00 24.36           O  
ATOM     49  CB  ARG A   4       5.867   0.866   1.498  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.260  -0.295   2.204  1.00 24.36           C  
ATOM     51  CD  ARG A   4       5.172  -1.457   1.312  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.464  -1.956   0.875  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       6.608  -2.886  -0.087  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       5.528  -3.403  -0.661  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       7.822  -3.284  -0.466  1.00 24.36           N  
ATOM     56  H   ARG A   4       3.768   2.217   1.840  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.196   1.962   3.270  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       5.326   0.996   0.557  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       6.882   0.610   1.259  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       5.859  -0.558   3.073  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.245  -0.034   2.517  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       4.644  -2.266   1.814  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       4.618  -1.157   0.425  1.00 24.36           H  
ATOM     64  HE  ARG A   4       7.296  -1.575   1.300  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.570  -3.096  -0.368  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       5.621  -4.096  -1.382  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       8.666  -2.876  -0.044  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       7.918  -3.980  -1.188  1.00 24.36           H  
ATOM     69  N   LYS A   5       6.274   4.105   0.865  1.00 23.22           N  
ATOM     70  CA  LYS A   5       7.102   5.081   0.188  1.00 23.22           C  
ATOM     71  C   LYS A   5       7.948   5.841   1.202  1.00 23.22           C  
ATOM     72  O   LYS A   5       8.970   6.417   0.843  1.00 23.22           O  
ATOM     73  CB  LYS A   5       6.243   6.036  -0.636  1.00 23.22           C  
ATOM     74  CG  LYS A   5       5.585   5.385  -1.861  1.00 23.22           C  
ATOM     75  CD  LYS A   5       4.716   6.376  -2.621  1.00 23.22           C  
ATOM     76  CE  LYS A   5       4.076   5.738  -3.846  1.00 23.22           C  
ATOM     77  NZ  LYS A   5       3.220   6.705  -4.590  1.00 23.22           N  
ATOM     78  H   LYS A   5       5.261   4.186   0.767  1.00 23.22           H  
ATOM     79  HA  LYS A   5       7.777   4.557  -0.489  1.00 23.22           H  
ATOM     80 1HB  LYS A   5       5.453   6.445  -0.004  1.00 23.22           H  
ATOM     81 2HB  LYS A   5       6.851   6.870  -0.980  1.00 23.22           H  
ATOM     82 1HG  LYS A   5       6.359   5.005  -2.526  1.00 23.22           H  
ATOM     83 2HG  LYS A   5       4.968   4.547  -1.534  1.00 23.22           H  
ATOM     84 1HD  LYS A   5       3.924   6.732  -1.956  1.00 23.22           H  
ATOM     85 2HD  LYS A   5       5.317   7.228  -2.932  1.00 23.22           H  
ATOM     86 1HE  LYS A   5       4.858   5.374  -4.509  1.00 23.22           H  
ATOM     87 2HE  LYS A   5       3.461   4.895  -3.528  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5       2.812   6.249  -5.394  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5       2.485   7.039  -3.982  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5       3.784   7.486  -4.897  1.00 23.22           H  
ATOM     91  N   SER A   6       7.520   5.856   2.473  1.00 21.08           N  
ATOM     92  CA  SER A   6       8.268   6.506   3.529  1.00 21.08           C  
ATOM     93  C   SER A   6       9.621   5.812   3.709  1.00 21.08           C  
ATOM     94  O   SER A   6      10.650   6.460   3.887  1.00 21.08           O  
ATOM     95  CB  SER A   6       7.499   6.414   4.829  1.00 21.08           C  
ATOM     96  OG  SER A   6       6.288   7.112   4.749  1.00 21.08           O  
ATOM     97  H   SER A   6       6.658   5.370   2.728  1.00 21.08           H  
ATOM     98  HA  SER A   6       8.428   7.549   3.261  1.00 21.08           H  
ATOM     99 1HB  SER A   6       7.304   5.365   5.065  1.00 21.08           H  
ATOM    100 2HB  SER A   6       8.106   6.822   5.632  1.00 21.08           H  
ATOM    101  HG  SER A   6       5.695   6.531   4.240  1.00 21.08           H  
ATOM    102  N   TYR A   7       9.637   4.480   3.612  1.00 18.20           N  
ATOM    103  CA  TYR A   7      10.846   3.697   3.849  1.00 18.20           C  
ATOM    104  C   TYR A   7      11.783   3.810   2.672  1.00 18.20           C  
ATOM    105  O   TYR A   7      12.998   3.652   2.802  1.00 18.20           O  
ATOM    106  CB  TYR A   7      10.495   2.236   4.097  1.00 18.20           C  
ATOM    107  CG  TYR A   7       9.747   2.043   5.380  1.00 18.20           C  
ATOM    108  CD1 TYR A   7       8.423   1.700   5.332  1.00 18.20           C  
ATOM    109  CD2 TYR A   7      10.374   2.234   6.600  1.00 18.20           C  
ATOM    110  CE1 TYR A   7       7.697   1.536   6.492  1.00 18.20           C  
ATOM    111  CE2 TYR A   7       9.660   2.072   7.773  1.00 18.20           C  
ATOM    112  CZ  TYR A   7       8.323   1.724   7.721  1.00 18.20           C  
ATOM    113  OH  TYR A   7       7.607   1.563   8.887  1.00 18.20           O  
ATOM    114  H   TYR A   7       8.787   3.987   3.356  1.00 18.20           H  
ATOM    115  HA  TYR A   7      11.357   4.096   4.724  1.00 18.20           H  
ATOM    116 1HB  TYR A   7       9.879   1.860   3.275  1.00 18.20           H  
ATOM    117 2HB  TYR A   7      11.404   1.637   4.130  1.00 18.20           H  
ATOM    118  HD1 TYR A   7       7.961   1.558   4.372  1.00 18.20           H  
ATOM    119  HD2 TYR A   7      11.428   2.514   6.634  1.00 18.20           H  
ATOM    120  HE1 TYR A   7       6.643   1.262   6.443  1.00 18.20           H  
ATOM    121  HE2 TYR A   7      10.149   2.222   8.736  1.00 18.20           H  
ATOM    122  HH  TYR A   7       6.701   1.331   8.674  1.00 18.20           H  
ATOM    123  N   TYR A   8      11.199   4.107   1.523  1.00 15.11           N  
ATOM    124  CA  TYR A   8      11.950   4.257   0.297  1.00 15.11           C  
ATOM    125  C   TYR A   8      12.101   5.738  -0.070  1.00 15.11           C  
ATOM    126  O   TYR A   8      12.467   6.066  -1.200  1.00 15.11           O  
ATOM    127  CB  TYR A   8      11.254   3.497  -0.828  1.00 15.11           C  
ATOM    128  CG  TYR A   8      11.086   2.018  -0.527  1.00 15.11           C  
ATOM    129  CD1 TYR A   8       9.822   1.516  -0.264  1.00 15.11           C  
ATOM    130  CD2 TYR A   8      12.186   1.176  -0.476  1.00 15.11           C  
ATOM    131  CE1 TYR A   8       9.650   0.184   0.033  1.00 15.11           C  
ATOM    132  CE2 TYR A   8      12.011  -0.167  -0.172  1.00 15.11           C  
ATOM    133  CZ  TYR A   8      10.741  -0.661   0.079  1.00 15.11           C  
ATOM    134  OH  TYR A   8      10.557  -2.003   0.380  1.00 15.11           O  
ATOM    135  H   TYR A   8      10.182   4.182   1.506  1.00 15.11           H  
ATOM    136  HA  TYR A   8      12.947   3.846   0.442  1.00 15.11           H  
ATOM    137 1HB  TYR A   8      10.264   3.929  -0.995  1.00 15.11           H  
ATOM    138 2HB  TYR A   8      11.823   3.601  -1.749  1.00 15.11           H  
ATOM    139  HD1 TYR A   8       8.963   2.179  -0.300  1.00 15.11           H  
ATOM    140  HD2 TYR A   8      13.184   1.567  -0.671  1.00 15.11           H  
ATOM    141  HE1 TYR A   8       8.663  -0.201   0.228  1.00 15.11           H  
ATOM    142  HE2 TYR A   8      12.873  -0.832  -0.132  1.00 15.11           H  
ATOM    143  HH  TYR A   8      11.418  -2.418   0.513  1.00 15.11           H  
ATOM    144  N   SER A   9      11.794   6.631   0.876  1.00 12.33           N  
ATOM    145  CA  SER A   9      11.858   8.064   0.647  1.00 12.33           C  
ATOM    146  C   SER A   9      13.258   8.553   0.346  1.00 12.33           C  
ATOM    147  O   SER A   9      14.244   8.062   0.889  1.00 12.33           O  
ATOM    148  CB  SER A   9      11.310   8.833   1.827  1.00 12.33           C  
ATOM    149  OG  SER A   9      11.447  10.219   1.621  1.00 12.33           O  
ATOM    150  H   SER A   9      11.493   6.321   1.800  1.00 12.33           H  
ATOM    151  HA  SER A   9      11.230   8.287  -0.216  1.00 12.33           H  
ATOM    152 1HB  SER A   9      10.257   8.586   1.951  1.00 12.33           H  
ATOM    153 2HB  SER A   9      11.826   8.537   2.738  1.00 12.33           H  
ATOM    154  HG  SER A   9      10.798  10.645   2.214  1.00 12.33           H  
ATOM    155  N   LYS A  10      13.342   9.565  -0.507  1.00 10.15           N  
ATOM    156  CA  LYS A  10      14.617  10.188  -0.827  1.00 10.15           C  
ATOM    157  C   LYS A  10      14.966  11.307   0.157  1.00 10.15           C  
ATOM    158  O   LYS A  10      16.058  11.875   0.086  1.00 10.15           O  
ATOM    159  CB  LYS A  10      14.619  10.724  -2.256  1.00 10.15           C  
ATOM    160  CG  LYS A  10      14.536   9.638  -3.328  1.00 10.15           C  
ATOM    161  CD  LYS A  10      14.596  10.232  -4.730  1.00 10.15           C  
ATOM    162  CE  LYS A  10      14.548   9.145  -5.798  1.00 10.15           C  
ATOM    163  NZ  LYS A  10      14.606   9.715  -7.172  1.00 10.15           N  
ATOM    164  H   LYS A  10      12.494   9.919  -0.928  1.00 10.15           H  
ATOM    165  HA  LYS A  10      15.397   9.428  -0.751  1.00 10.15           H  
ATOM    166 1HB  LYS A  10      13.775  11.402  -2.388  1.00 10.15           H  
ATOM    167 2HB  LYS A  10      15.532  11.297  -2.428  1.00 10.15           H  
ATOM    168 1HG  LYS A  10      15.367   8.942  -3.200  1.00 10.15           H  
ATOM    169 2HG  LYS A  10      13.603   9.082  -3.215  1.00 10.15           H  
ATOM    170 1HD  LYS A  10      13.752  10.908  -4.873  1.00 10.15           H  
ATOM    171 2HD  LYS A  10      15.518  10.801  -4.844  1.00 10.15           H  
ATOM    172 1HE  LYS A  10      15.393   8.473  -5.659  1.00 10.15           H  
ATOM    173 2HE  LYS A  10      13.624   8.577  -5.690  1.00 10.15           H  
ATOM    174 1HZ  LYS A  10      14.574   8.966  -7.849  1.00 10.15           H  
ATOM    175 2HZ  LYS A  10      13.819  10.332  -7.315  1.00 10.15           H  
ATOM    176 3HZ  LYS A  10      15.466  10.233  -7.284  1.00 10.15           H  
ATOM    177  N   ASP A  11      14.060  11.592   1.108  1.00  8.63           N  
ATOM    178  CA  ASP A  11      14.261  12.655   2.101  1.00  8.63           C  
ATOM    179  C   ASP A  11      15.586  12.583   2.890  1.00  8.63           C  
ATOM    180  O   ASP A  11      16.140  13.634   3.196  1.00  8.63           O  
ATOM    181  CB  ASP A  11      13.074  12.735   3.073  1.00  8.63           C  
ATOM    182  CG  ASP A  11      11.812  13.330   2.443  1.00  8.63           C  
ATOM    183  OD1 ASP A  11      11.899  13.944   1.402  1.00  8.63           O  
ATOM    184  OD2 ASP A  11      10.758  13.127   3.004  1.00  8.63           O  
ATOM    185  H   ASP A  11      13.190  11.063   1.142  1.00  8.63           H  
ATOM    186  HA  ASP A  11      14.272  13.600   1.557  1.00  8.63           H  
ATOM    187 1HB  ASP A  11      12.814  11.756   3.442  1.00  8.63           H  
ATOM    188 2HB  ASP A  11      13.354  13.343   3.935  1.00  8.63           H  
ATOM    189  N   PRO A  12      16.115  11.394   3.286  1.00  7.68           N  
ATOM    190  CA  PRO A  12      17.396  11.219   3.958  1.00  7.68           C  
ATOM    191  C   PRO A  12      18.591  11.746   3.147  1.00  7.68           C  
ATOM    192  O   PRO A  12      19.694  11.889   3.690  1.00  7.68           O  
ATOM    193  CB  PRO A  12      17.476   9.701   4.159  1.00  7.68           C  
ATOM    194  CG  PRO A  12      16.046   9.242   4.166  1.00  7.68           C  
ATOM    195  CD  PRO A  12      15.371  10.109   3.159  1.00  7.68           C  
ATOM    196  HA  PRO A  12      17.351  11.731   4.931  1.00  7.68           H  
ATOM    197 1HB  PRO A  12      18.057   9.251   3.340  1.00  7.68           H  
ATOM    198 2HB  PRO A  12      18.007   9.471   5.095  1.00  7.68           H  
ATOM    199 1HG  PRO A  12      15.985   8.174   3.903  1.00  7.68           H  
ATOM    200 2HG  PRO A  12      15.614   9.349   5.170  1.00  7.68           H  
ATOM    201 1HD  PRO A  12      15.560   9.650   2.194  1.00  7.68           H  
ATOM    202 2HD  PRO A  12      14.319  10.184   3.397  1.00  7.68           H  
ATOM    203  N   SER A  13      18.415  11.952   1.837  1.00  7.18           N  
ATOM    204  CA  SER A  13      19.517  12.414   1.018  1.00  7.18           C  
ATOM    205  C   SER A  13      20.109  13.685   1.598  1.00  7.18           C  
ATOM    206  O   SER A  13      19.389  14.588   2.017  1.00  7.18           O  
ATOM    207  CB  SER A  13      19.037  12.697  -0.390  1.00  7.18           C  
ATOM    208  OG  SER A  13      18.533  11.541  -0.992  1.00  7.18           O  
ATOM    209  H   SER A  13      17.508  11.835   1.386  1.00  7.18           H  
ATOM    210  HA  SER A  13      20.286  11.642   0.995  1.00  7.18           H  
ATOM    211 1HB  SER A  13      18.260  13.463  -0.363  1.00  7.18           H  
ATOM    212 2HB  SER A  13      19.864  13.087  -0.978  1.00  7.18           H  
ATOM    213  HG  SER A  13      17.635  11.430  -0.611  1.00  7.18           H  
ATOM    214  N   ARG A  14      21.437  13.747   1.612  1.00  6.94           N  
ATOM    215  CA  ARG A  14      22.219  14.875   2.124  1.00  6.94           C  
ATOM    216  C   ARG A  14      22.095  15.104   3.642  1.00  6.94           C  
ATOM    217  O   ARG A  14      22.662  16.062   4.167  1.00  6.94           O  
ATOM    218  CB  ARG A  14      21.835  16.166   1.402  1.00  6.94           C  
ATOM    219  CG  ARG A  14      22.021  16.143  -0.110  1.00  6.94           C  
ATOM    220  CD  ARG A  14      21.682  17.454  -0.725  1.00  6.94           C  
ATOM    221  NE  ARG A  14      21.866  17.443  -2.171  1.00  6.94           N  
ATOM    222  CZ  ARG A  14      21.546  18.462  -2.996  1.00  6.94           C  
ATOM    223  NH1 ARG A  14      21.022  19.567  -2.509  1.00  6.94           N  
ATOM    224  NH2 ARG A  14      21.758  18.350  -4.295  1.00  6.94           N  
ATOM    225  H   ARG A  14      21.942  12.952   1.246  1.00  6.94           H  
ATOM    226  HA  ARG A  14      23.267  14.675   1.903  1.00  6.94           H  
ATOM    227 1HB  ARG A  14      20.812  16.453   1.617  1.00  6.94           H  
ATOM    228 2HB  ARG A  14      22.468  16.969   1.780  1.00  6.94           H  
ATOM    229 1HG  ARG A  14      23.061  15.911  -0.343  1.00  6.94           H  
ATOM    230 2HG  ARG A  14      21.373  15.386  -0.547  1.00  6.94           H  
ATOM    231 1HD  ARG A  14      20.639  17.691  -0.515  1.00  6.94           H  
ATOM    232 2HD  ARG A  14      22.322  18.229  -0.304  1.00  6.94           H  
ATOM    233  HE  ARG A  14      22.265  16.611  -2.586  1.00  6.94           H  
ATOM    234 1HH1 ARG A  14      20.854  19.653  -1.516  1.00  6.94           H  
ATOM    235 2HH1 ARG A  14      20.782  20.327  -3.128  1.00  6.94           H  
ATOM    236 1HH2 ARG A  14      22.160  17.501  -4.670  1.00  6.94           H  
ATOM    237 2HH2 ARG A  14      21.519  19.111  -4.913  1.00  6.94           H  
ATOM    238  N   ALA A  15      21.464  14.178   4.374  1.00  6.75           N  
ATOM    239  CA  ALA A  15      21.345  14.274   5.834  1.00  6.75           C  
ATOM    240  C   ALA A  15      22.705  14.303   6.526  1.00  6.75           C  
ATOM    241  O   ALA A  15      22.852  14.850   7.616  1.00  6.75           O  
ATOM    242  CB  ALA A  15      20.531  13.116   6.376  1.00  6.75           C  
ATOM    243  H   ALA A  15      20.991  13.396   3.917  1.00  6.75           H  
ATOM    244  HA  ALA A  15      20.831  15.208   6.066  1.00  6.75           H  
ATOM    245 1HB  ALA A  15      20.426  13.218   7.454  1.00  6.75           H  
ATOM    246 2HB  ALA A  15      19.546  13.120   5.912  1.00  6.75           H  
ATOM    247 3HB  ALA A  15      21.037  12.180   6.145  1.00  6.75           H  
ATOM    248  N   GLU A  16      23.702  13.695   5.893  1.00  6.50           N  
ATOM    249  CA  GLU A  16      25.047  13.611   6.442  1.00  6.50           C  
ATOM    250  C   GLU A  16      25.894  14.852   6.133  1.00  6.50           C  
ATOM    251  O   GLU A  16      27.036  14.968   6.602  1.00  6.50           O  
ATOM    252  CB  GLU A  16      25.749  12.363   5.900  1.00  6.50           C  
ATOM    253  CG  GLU A  16      25.114  11.044   6.346  1.00  6.50           C  
ATOM    254  CD  GLU A  16      25.793   9.818   5.763  1.00  6.50           C  
ATOM    255  OE1 GLU A  16      26.732   9.972   5.019  1.00  6.50           O  
ATOM    256  OE2 GLU A  16      25.366   8.728   6.071  1.00  6.50           O  
ATOM    257  H   GLU A  16      23.509  13.271   5.000  1.00  6.50           H  
ATOM    258  HA  GLU A  16      24.966  13.520   7.524  1.00  6.50           H  
ATOM    259 1HB  GLU A  16      25.748  12.390   4.810  1.00  6.50           H  
ATOM    260 2HB  GLU A  16      26.790  12.361   6.229  1.00  6.50           H  
ATOM    261 1HG  GLU A  16      25.161  10.987   7.433  1.00  6.50           H  
ATOM    262 2HG  GLU A  16      24.063  11.046   6.056  1.00  6.50           H  
ATOM    263  N   LYS A  17      25.357  15.807   5.361  1.00  6.17           N  
ATOM    264  CA  LYS A  17      26.140  16.981   4.976  1.00  6.17           C  
ATOM    265  C   LYS A  17      26.196  18.004   6.109  1.00  6.17           C  
ATOM    266  O   LYS A  17      25.656  19.114   6.025  1.00  6.17           O  
ATOM    267  CB  LYS A  17      25.555  17.602   3.710  1.00  6.17           C  
ATOM    268  CG  LYS A  17      26.354  18.744   3.128  1.00  6.17           C  
ATOM    269  CD  LYS A  17      25.747  19.226   1.802  1.00  6.17           C  
ATOM    270  CE  LYS A  17      26.542  20.385   1.190  1.00  6.17           C  
ATOM    271  NZ  LYS A  17      25.952  20.841  -0.097  1.00  6.17           N  
ATOM    272  H   LYS A  17      24.399  15.727   5.020  1.00  6.17           H  
ATOM    273  HA  LYS A  17      27.161  16.662   4.763  1.00  6.17           H  
ATOM    274 1HB  LYS A  17      25.451  16.833   2.944  1.00  6.17           H  
ATOM    275 2HB  LYS A  17      24.552  17.974   3.928  1.00  6.17           H  
ATOM    276 1HG  LYS A  17      26.400  19.572   3.835  1.00  6.17           H  
ATOM    277 2HG  LYS A  17      27.347  18.382   2.952  1.00  6.17           H  
ATOM    278 1HD  LYS A  17      25.730  18.399   1.089  1.00  6.17           H  
ATOM    279 2HD  LYS A  17      24.720  19.552   1.973  1.00  6.17           H  
ATOM    280 1HE  LYS A  17      26.552  21.220   1.891  1.00  6.17           H  
ATOM    281 2HE  LYS A  17      27.566  20.067   1.004  1.00  6.17           H  
ATOM    282 1HZ  LYS A  17      26.504  21.608  -0.460  1.00  6.17           H  
ATOM    283 2HZ  LYS A  17      25.954  20.071  -0.764  1.00  6.17           H  
ATOM    284 3HZ  LYS A  17      25.008  21.153   0.056  1.00  6.17           H  
ATOM    285  N   ARG A  18      26.851  17.585   7.179  1.00  5.78           N  
ATOM    286  CA  ARG A  18      27.058  18.318   8.401  1.00  5.78           C  
ATOM    287  C   ARG A  18      28.508  18.081   8.729  1.00  5.78           C  
ATOM    288  O   ARG A  18      29.151  18.820   9.478  1.00  5.78           O  
ATOM    289  CB  ARG A  18      26.152  17.818   9.516  1.00  5.78           C  
ATOM    290  CG  ARG A  18      24.645  18.008   9.263  1.00  5.78           C  
ATOM    291  CD  ARG A  18      24.257  19.451   9.264  1.00  5.78           C  
ATOM    292  NE  ARG A  18      22.825  19.635   9.046  1.00  5.78           N  
ATOM    293  CZ  ARG A  18      22.220  19.762   7.839  1.00  5.78           C  
ATOM    294  NH1 ARG A  18      22.910  19.729   6.714  1.00  5.78           N  
ATOM    295  NH2 ARG A  18      20.906  19.926   7.786  1.00  5.78           N  
ATOM    296  H   ARG A  18      27.255  16.656   7.125  1.00  5.78           H  
ATOM    297  HA  ARG A  18      26.890  19.383   8.233  1.00  5.78           H  
ATOM    298 1HB  ARG A  18      26.328  16.752   9.666  1.00  5.78           H  
ATOM    299 2HB  ARG A  18      26.402  18.326  10.445  1.00  5.78           H  
ATOM    300 1HG  ARG A  18      24.370  17.570   8.301  1.00  5.78           H  
ATOM    301 2HG  ARG A  18      24.086  17.508  10.052  1.00  5.78           H  
ATOM    302 1HD  ARG A  18      24.517  19.899  10.222  1.00  5.78           H  
ATOM    303 2HD  ARG A  18      24.791  19.967   8.465  1.00  5.78           H  
ATOM    304  HE  ARG A  18      22.236  19.669   9.864  1.00  5.78           H  
ATOM    305 1HH1 ARG A  18      23.931  19.596   6.709  1.00  5.78           H  
ATOM    306 2HH1 ARG A  18      22.435  19.822   5.832  1.00  5.78           H  
ATOM    307 1HH2 ARG A  18      20.363  19.955   8.639  1.00  5.78           H  
ATOM    308 2HH2 ARG A  18      20.447  20.021   6.892  1.00  5.78           H  
ATOM    309  N   GLU A  19      29.051  17.032   8.108  1.00  5.37           N  
ATOM    310  CA  GLU A  19      30.442  16.663   8.358  1.00  5.37           C  
ATOM    311  C   GLU A  19      31.355  17.538   7.510  1.00  5.37           C  
ATOM    312  O   GLU A  19      31.928  17.099   6.511  1.00  5.37           O  
ATOM    313  CB  GLU A  19      30.705  15.181   8.064  1.00  5.37           C  
ATOM    314  CG  GLU A  19      29.943  14.198   8.964  1.00  5.37           C  
ATOM    315  CD  GLU A  19      30.333  12.739   8.732  1.00  5.37           C  
ATOM    316  OE1 GLU A  19      31.076  12.474   7.812  1.00  5.37           O  
ATOM    317  OE2 GLU A  19      29.897  11.899   9.490  1.00  5.37           O  
ATOM    318  H   GLU A  19      28.463  16.465   7.492  1.00  5.37           H  
ATOM    319  HA  GLU A  19      30.670  16.849   9.408  1.00  5.37           H  
ATOM    320 1HB  GLU A  19      30.427  14.963   7.031  1.00  5.37           H  
ATOM    321 2HB  GLU A  19      31.770  14.973   8.168  1.00  5.37           H  
ATOM    322 1HG  GLU A  19      30.132  14.453  10.006  1.00  5.37           H  
ATOM    323 2HG  GLU A  19      28.873  14.316   8.778  1.00  5.37           H  
ATOM    324  N   ILE A  20      31.457  18.795   7.926  1.00  5.00           N  
ATOM    325  CA  ILE A  20      32.184  19.827   7.208  1.00  5.00           C  
ATOM    326  C   ILE A  20      33.362  20.368   8.013  1.00  5.00           C  
ATOM    327  O   ILE A  20      33.724  21.536   7.892  1.00  5.00           O  
ATOM    328  CB  ILE A  20      31.241  20.965   6.781  1.00  5.00           C  
ATOM    329  CG1 ILE A  20      30.553  21.598   7.961  1.00  5.00           C  
ATOM    330  CG2 ILE A  20      30.203  20.412   5.838  1.00  5.00           C  
ATOM    331  CD1 ILE A  20      29.812  22.861   7.590  1.00  5.00           C  
ATOM    332  H   ILE A  20      30.927  19.037   8.765  1.00  5.00           H  
ATOM    333  HA  ILE A  20      32.588  19.384   6.299  1.00  5.00           H  
ATOM    334  HB  ILE A  20      31.803  21.731   6.276  1.00  5.00           H  
ATOM    335 1HG1 ILE A  20      29.845  20.898   8.380  1.00  5.00           H  
ATOM    336 2HG1 ILE A  20      31.296  21.836   8.722  1.00  5.00           H  
ATOM    337 1HG2 ILE A  20      29.544  21.200   5.515  1.00  5.00           H  
ATOM    338 2HG2 ILE A  20      30.715  19.997   4.999  1.00  5.00           H  
ATOM    339 3HG2 ILE A  20      29.618  19.640   6.336  1.00  5.00           H  
ATOM    340 1HD1 ILE A  20      29.335  23.275   8.478  1.00  5.00           H  
ATOM    341 2HD1 ILE A  20      30.510  23.588   7.179  1.00  5.00           H  
ATOM    342 3HD1 ILE A  20      29.052  22.630   6.845  1.00  5.00           H  
ATOM    343  N   LYS A  21      33.922  19.536   8.886  1.00  4.71           N  
ATOM    344  CA  LYS A  21      35.106  19.922   9.649  1.00  4.71           C  
ATOM    345  C   LYS A  21      36.192  20.281   8.653  1.00  4.71           C  
ATOM    346  O   LYS A  21      36.382  19.560   7.680  1.00  4.71           O  
ATOM    347  CB  LYS A  21      35.567  18.798  10.574  1.00  4.71           C  
ATOM    348  CG  LYS A  21      36.746  19.162  11.477  1.00  4.71           C  
ATOM    349  CD  LYS A  21      37.084  18.022  12.436  1.00  4.71           C  
ATOM    350  CE  LYS A  21      38.257  18.384  13.339  1.00  4.71           C  
ATOM    351  NZ  LYS A  21      38.589  17.280  14.283  1.00  4.71           N  
ATOM    352  H   LYS A  21      33.550  18.601   8.970  1.00  4.71           H  
ATOM    353  HA  LYS A  21      34.880  20.809  10.243  1.00  4.71           H  
ATOM    354 1HB  LYS A  21      34.741  18.487  11.211  1.00  4.71           H  
ATOM    355 2HB  LYS A  21      35.863  17.936   9.975  1.00  4.71           H  
ATOM    356 1HG  LYS A  21      37.624  19.376  10.861  1.00  4.71           H  
ATOM    357 2HG  LYS A  21      36.504  20.055  12.052  1.00  4.71           H  
ATOM    358 1HD  LYS A  21      36.214  17.799  13.056  1.00  4.71           H  
ATOM    359 2HD  LYS A  21      37.339  17.130  11.864  1.00  4.71           H  
ATOM    360 1HE  LYS A  21      39.128  18.597  12.722  1.00  4.71           H  
ATOM    361 2HE  LYS A  21      38.003  19.275  13.913  1.00  4.71           H  
ATOM    362 1HZ  LYS A  21      39.368  17.555  14.864  1.00  4.71           H  
ATOM    363 2HZ  LYS A  21      37.787  17.084  14.867  1.00  4.71           H  
ATOM    364 3HZ  LYS A  21      38.835  16.452  13.761  1.00  4.71           H  
ATOM    365  N   CYS A  22      36.875  21.396   8.869  1.00  4.51           N  
ATOM    366  CA  CYS A  22      37.900  21.869   7.944  1.00  4.51           C  
ATOM    367  C   CYS A  22      39.252  21.151   8.109  1.00  4.51           C  
ATOM    368  O   CYS A  22      39.966  21.443   9.066  1.00  4.51           O  
ATOM    369  CB  CYS A  22      38.140  23.347   8.249  1.00  4.51           C  
ATOM    370  SG  CYS A  22      36.692  24.374   8.032  1.00  4.51           S  
ATOM    371  H   CYS A  22      36.662  21.944   9.691  1.00  4.51           H  
ATOM    372  HA  CYS A  22      37.510  21.763   6.937  1.00  4.51           H  
ATOM    373 1HB  CYS A  22      38.461  23.445   9.285  1.00  4.51           H  
ATOM    374 2HB  CYS A  22      38.935  23.747   7.634  1.00  4.51           H  
ATOM    375  HG  CYS A  22      36.762  24.453   6.683  1.00  4.51           H  
ATOM    376  N   PRO A  23      39.711  20.295   7.164  1.00  4.42           N  
ATOM    377  CA  PRO A  23      40.942  19.519   7.274  1.00  4.42           C  
ATOM    378  C   PRO A  23      42.206  20.305   6.954  1.00  4.42           C  
ATOM    379  O   PRO A  23      42.998  19.882   6.109  1.00  4.42           O  
ATOM    380  CB  PRO A  23      40.723  18.437   6.215  1.00  4.42           C  
ATOM    381  CG  PRO A  23      39.913  19.135   5.142  1.00  4.42           C  
ATOM    382  CD  PRO A  23      38.959  20.023   5.909  1.00  4.42           C  
ATOM    383  HA  PRO A  23      41.001  19.081   8.282  1.00  4.42           H  
ATOM    384 1HB  PRO A  23      41.693  18.072   5.848  1.00  4.42           H  
ATOM    385 2HB  PRO A  23      40.199  17.577   6.655  1.00  4.42           H  
ATOM    386 1HG  PRO A  23      40.571  19.712   4.473  1.00  4.42           H  
ATOM    387 2HG  PRO A  23      39.388  18.401   4.512  1.00  4.42           H  
ATOM    388 1HD  PRO A  23      38.767  20.897   5.339  1.00  4.42           H  
ATOM    389 2HD  PRO A  23      38.055  19.462   6.098  1.00  4.42           H  
ATOM    390  N   THR A  24      42.400  21.441   7.608  1.00  4.42           N  
ATOM    391  CA  THR A  24      43.604  22.222   7.351  1.00  4.42           C  
ATOM    392  C   THR A  24      43.751  23.368   8.351  1.00  4.42           C  
ATOM    393  O   THR A  24      42.746  23.946   8.756  1.00  4.42           O  
ATOM    394  CB  THR A  24      43.517  22.886   5.962  1.00  4.42           C  
ATOM    395  OG1 THR A  24      44.789  23.464   5.581  1.00  4.42           O  
ATOM    396  CG2 THR A  24      42.481  24.009   6.090  1.00  4.42           C  
ATOM    397  H   THR A  24      41.711  21.721   8.306  1.00  4.42           H  
ATOM    398  HA  THR A  24      44.451  21.546   7.401  1.00  4.42           H  
ATOM    399  HB  THR A  24      43.209  22.176   5.210  1.00  4.42           H  
ATOM    400  HG1 THR A  24      45.464  22.762   5.608  1.00  4.42           H  
ATOM    401 1HG2 THR A  24      42.365  24.529   5.167  1.00  4.42           H  
ATOM    402 2HG2 THR A  24      41.528  23.582   6.388  1.00  4.42           H  
ATOM    403 3HG2 THR A  24      42.801  24.718   6.847  1.00  4.42           H  
ATOM    404  N   PRO A  25      44.977  23.769   8.719  1.00  4.48           N  
ATOM    405  CA  PRO A  25      45.287  25.013   9.396  1.00  4.48           C  
ATOM    406  C   PRO A  25      45.473  26.153   8.382  1.00  4.48           C  
ATOM    407  O   PRO A  25      45.715  27.301   8.758  1.00  4.48           O  
ATOM    408  CB  PRO A  25      46.593  24.663  10.112  1.00  4.48           C  
ATOM    409  CG  PRO A  25      47.278  23.688   9.173  1.00  4.48           C  
ATOM    410  CD  PRO A  25      46.144  22.867   8.560  1.00  4.48           C  
ATOM    411  HA  PRO A  25      44.487  25.252  10.112  1.00  4.48           H  
ATOM    412 1HB  PRO A  25      47.183  25.575  10.282  1.00  4.48           H  
ATOM    413 2HB  PRO A  25      46.378  24.230  11.099  1.00  4.48           H  
ATOM    414 1HG  PRO A  25      47.855  24.243   8.416  1.00  4.48           H  
ATOM    415 2HG  PRO A  25      47.999  23.070   9.729  1.00  4.48           H  
ATOM    416 1HD  PRO A  25      46.378  22.687   7.507  1.00  4.48           H  
ATOM    417 2HD  PRO A  25      45.998  21.934   9.127  1.00  4.48           H  
ATOM    418  N   GLY A  26      45.428  25.798   7.092  1.00  4.56           N  
ATOM    419  CA  GLY A  26      45.760  26.668   5.981  1.00  4.56           C  
ATOM    420  C   GLY A  26      44.650  26.928   4.950  1.00  4.56           C  
ATOM    421  O   GLY A  26      44.128  28.041   4.859  1.00  4.56           O  
ATOM    422  H   GLY A  26      45.186  24.861   6.827  1.00  4.56           H  
ATOM    423 1HA  GLY A  26      46.096  27.626   6.379  1.00  4.56           H  
ATOM    424 2HA  GLY A  26      46.622  26.246   5.468  1.00  4.56           H  
ATOM    425  N   CYS A  27      44.446  25.955   4.042  1.00  4.61           N  
ATOM    426  CA  CYS A  27      43.666  26.197   2.819  1.00  4.61           C  
ATOM    427  C   CYS A  27      42.554  25.195   2.491  1.00  4.61           C  
ATOM    428  O   CYS A  27      41.423  25.602   2.245  1.00  4.61           O  
ATOM    429  CB  CYS A  27      44.622  26.236   1.635  1.00  4.61           C  
ATOM    430  SG  CYS A  27      43.884  26.477   0.007  1.00  4.61           S  
ATOM    431  H   CYS A  27      44.812  25.035   4.248  1.00  4.61           H  
ATOM    432  HA  CYS A  27      43.209  27.177   2.917  1.00  4.61           H  
ATOM    433 1HB  CYS A  27      45.349  27.036   1.789  1.00  4.61           H  
ATOM    434 2HB  CYS A  27      45.168  25.299   1.598  1.00  4.61           H  
ATOM    435  N   ASP A  28      42.830  23.887   2.441  1.00  4.65           N  
ATOM    436  CA  ASP A  28      41.808  22.968   1.888  1.00  4.65           C  
ATOM    437  C   ASP A  28      40.411  23.195   2.459  1.00  4.65           C  
ATOM    438  O   ASP A  28      39.424  23.350   1.733  1.00  4.65           O  
ATOM    439  CB  ASP A  28      42.174  21.496   2.149  1.00  4.65           C  
ATOM    440  CG  ASP A  28      43.366  20.981   1.348  1.00  4.65           C  
ATOM    441  OD1 ASP A  28      44.381  21.640   1.337  1.00  4.65           O  
ATOM    442  OD2 ASP A  28      43.250  19.938   0.748  1.00  4.65           O  
ATOM    443  H   ASP A  28      43.740  23.541   2.704  1.00  4.65           H  
ATOM    444  HA  ASP A  28      41.755  23.132   0.818  1.00  4.65           H  
ATOM    445 1HB  ASP A  28      42.380  21.348   3.206  1.00  4.65           H  
ATOM    446 2HB  ASP A  28      41.309  20.875   1.909  1.00  4.65           H  
ATOM    447  N   GLY A  29      40.353  23.304   3.769  1.00  4.68           N  
ATOM    448  CA  GLY A  29      39.130  23.438   4.520  1.00  4.68           C  
ATOM    449  C   GLY A  29      38.525  24.828   4.533  1.00  4.68           C  
ATOM    450  O   GLY A  29      37.533  25.054   5.210  1.00  4.68           O  
ATOM    451  H   GLY A  29      41.218  23.223   4.273  1.00  4.68           H  
ATOM    452 1HA  GLY A  29      38.404  22.749   4.098  1.00  4.68           H  
ATOM    453 2HA  GLY A  29      39.318  23.118   5.534  1.00  4.68           H  
ATOM    454  N   THR A  30      39.111  25.769   3.814  1.00  4.74           N  
ATOM    455  CA  THR A  30      38.547  27.099   3.762  1.00  4.74           C  
ATOM    456  C   THR A  30      37.673  27.168   2.506  1.00  4.74           C  
ATOM    457  O   THR A  30      36.940  28.138   2.277  1.00  4.74           O  
ATOM    458  CB  THR A  30      39.630  28.177   3.714  1.00  4.74           C  
ATOM    459  OG1 THR A  30      40.336  28.076   2.501  1.00  4.74           O  
ATOM    460  CG2 THR A  30      40.621  27.967   4.848  1.00  4.74           C  
ATOM    461  H   THR A  30      39.947  25.564   3.274  1.00  4.74           H  
ATOM    462  HA  THR A  30      37.917  27.265   4.636  1.00  4.74           H  
ATOM    463  HB  THR A  30      39.175  29.161   3.794  1.00  4.74           H  
ATOM    464  HG1 THR A  30      40.623  27.141   2.382  1.00  4.74           H  
ATOM    465 1HG2 THR A  30      41.399  28.731   4.797  1.00  4.74           H  
ATOM    466 2HG2 THR A  30      40.105  28.034   5.802  1.00  4.74           H  
ATOM    467 3HG2 THR A  30      41.079  26.981   4.749  1.00  4.74           H  
ATOM    468  N   GLY A  31      37.702  26.099   1.694  1.00  4.86           N  
ATOM    469  CA  GLY A  31      36.937  26.039   0.447  1.00  4.86           C  
ATOM    470  C   GLY A  31      35.455  25.738   0.677  1.00  4.86           C  
ATOM    471  O   GLY A  31      34.916  24.770   0.147  1.00  4.86           O  
ATOM    472  H   GLY A  31      38.298  25.297   1.917  1.00  4.86           H  
ATOM    473 1HA  GLY A  31      37.030  26.993  -0.061  1.00  4.86           H  
ATOM    474 2HA  GLY A  31      37.369  25.276  -0.203  1.00  4.86           H  
ATOM    475  N   HIS A  32      34.788  26.652   1.387  1.00  5.05           N  
ATOM    476  CA  HIS A  32      33.394  26.580   1.867  1.00  5.05           C  
ATOM    477  C   HIS A  32      32.332  26.565   0.777  1.00  5.05           C  
ATOM    478  O   HIS A  32      31.133  26.410   1.035  1.00  5.05           O  
ATOM    479  CB  HIS A  32      33.155  27.755   2.819  1.00  5.05           C  
ATOM    480  CG  HIS A  32      33.303  29.108   2.183  1.00  5.05           C  
ATOM    481  ND1 HIS A  32      34.540  29.639   1.856  1.00  5.05           N  
ATOM    482  CD2 HIS A  32      32.387  30.045   1.835  1.00  5.05           C  
ATOM    483  CE1 HIS A  32      34.375  30.841   1.327  1.00  5.05           C  
ATOM    484  NE2 HIS A  32      33.078  31.115   1.305  1.00  5.05           N  
ATOM    485  H   HIS A  32      35.349  27.442   1.699  1.00  5.05           H  
ATOM    486  HA  HIS A  32      33.266  25.664   2.436  1.00  5.05           H  
ATOM    487 1HB  HIS A  32      32.159  27.676   3.254  1.00  5.05           H  
ATOM    488 2HB  HIS A  32      33.873  27.704   3.633  1.00  5.05           H  
ATOM    489  HD1 HIS A  32      35.452  29.190   2.003  1.00  5.05           H  
ATOM    490  HD2 HIS A  32      31.300  30.079   1.906  1.00  5.05           H  
ATOM    491  HE1 HIS A  32      35.237  31.423   1.002  1.00  5.05           H  
ATOM    492  N   VAL A  33      32.795  26.697  -0.444  1.00  5.30           N  
ATOM    493  CA  VAL A  33      32.000  26.706  -1.637  1.00  5.30           C  
ATOM    494  C   VAL A  33      32.153  25.405  -2.421  1.00  5.30           C  
ATOM    495  O   VAL A  33      31.868  25.374  -3.619  1.00  5.30           O  
ATOM    496  CB  VAL A  33      32.449  27.877  -2.512  1.00  5.30           C  
ATOM    497  CG1 VAL A  33      32.187  29.181  -1.802  1.00  5.30           C  
ATOM    498  CG2 VAL A  33      33.937  27.721  -2.796  1.00  5.30           C  
ATOM    499  H   VAL A  33      33.792  26.802  -0.544  1.00  5.30           H  
ATOM    500  HA  VAL A  33      30.954  26.836  -1.360  1.00  5.30           H  
ATOM    501  HB  VAL A  33      31.882  27.877  -3.442  1.00  5.30           H  
ATOM    502 1HG1 VAL A  33      32.510  30.012  -2.427  1.00  5.30           H  
ATOM    503 2HG1 VAL A  33      31.124  29.277  -1.589  1.00  5.30           H  
ATOM    504 3HG1 VAL A  33      32.745  29.193  -0.877  1.00  5.30           H  
ATOM    505 1HG2 VAL A  33      34.286  28.540  -3.421  1.00  5.30           H  
ATOM    506 2HG2 VAL A  33      34.497  27.721  -1.854  1.00  5.30           H  
ATOM    507 3HG2 VAL A  33      34.099  26.778  -3.312  1.00  5.30           H  
ATOM    508  N   THR A  34      32.551  24.314  -1.746  1.00  5.57           N  
ATOM    509  CA  THR A  34      32.674  23.020  -2.417  1.00  5.57           C  
ATOM    510  C   THR A  34      31.397  22.640  -3.194  1.00  5.57           C  
ATOM    511  O   THR A  34      31.462  22.148  -4.326  1.00  5.57           O  
ATOM    512  CB  THR A  34      33.002  21.928  -1.389  1.00  5.57           C  
ATOM    513  OG1 THR A  34      34.269  22.221  -0.751  1.00  5.57           O  
ATOM    514  CG2 THR A  34      33.052  20.609  -2.028  1.00  5.57           C  
ATOM    515  H   THR A  34      32.820  24.364  -0.750  1.00  5.57           H  
ATOM    516  HA  THR A  34      33.499  23.084  -3.127  1.00  5.57           H  
ATOM    517  HB  THR A  34      32.224  21.904  -0.629  1.00  5.57           H  
ATOM    518  HG1 THR A  34      34.150  23.005  -0.127  1.00  5.57           H  
ATOM    519 1HG2 THR A  34      33.270  19.899  -1.267  1.00  5.57           H  
ATOM    520 2HG2 THR A  34      32.094  20.395  -2.476  1.00  5.57           H  
ATOM    521 3HG2 THR A  34      33.814  20.586  -2.785  1.00  5.57           H  
ATOM    522  N   GLY A  35      30.232  22.814  -2.573  1.00  5.78           N  
ATOM    523  CA  GLY A  35      28.938  22.607  -3.233  1.00  5.78           C  
ATOM    524  C   GLY A  35      28.502  21.159  -3.441  1.00  5.78           C  
ATOM    525  O   GLY A  35      27.495  20.719  -2.883  1.00  5.78           O  
ATOM    526  H   GLY A  35      30.251  23.165  -1.629  1.00  5.78           H  
ATOM    527 1HA  GLY A  35      28.172  23.125  -2.658  1.00  5.78           H  
ATOM    528 2HA  GLY A  35      28.968  23.105  -4.202  1.00  5.78           H  
ATOM    529  N   LEU A  36      29.255  20.446  -4.274  1.00  5.84           N  
ATOM    530  CA  LEU A  36      28.968  19.054  -4.650  1.00  5.84           C  
ATOM    531  C   LEU A  36      29.194  18.055  -3.522  1.00  5.84           C  
ATOM    532  O   LEU A  36      28.576  16.990  -3.475  1.00  5.84           O  
ATOM    533  CB  LEU A  36      29.846  18.650  -5.834  1.00  5.84           C  
ATOM    534  CG  LEU A  36      29.557  19.336  -7.150  1.00  5.84           C  
ATOM    535  CD1 LEU A  36      30.604  18.901  -8.167  1.00  5.84           C  
ATOM    536  CD2 LEU A  36      28.158  18.975  -7.608  1.00  5.84           C  
ATOM    537  H   LEU A  36      30.071  20.925  -4.653  1.00  5.84           H  
ATOM    538  HA  LEU A  36      27.924  18.995  -4.951  1.00  5.84           H  
ATOM    539 1HB  LEU A  36      30.869  18.894  -5.582  1.00  5.84           H  
ATOM    540 2HB  LEU A  36      29.769  17.572  -5.979  1.00  5.84           H  
ATOM    541  HG  LEU A  36      29.631  20.417  -7.025  1.00  5.84           H  
ATOM    542 1HD1 LEU A  36      30.415  19.395  -9.120  1.00  5.84           H  
ATOM    543 2HD1 LEU A  36      31.595  19.177  -7.805  1.00  5.84           H  
ATOM    544 3HD1 LEU A  36      30.554  17.820  -8.301  1.00  5.84           H  
ATOM    545 1HD2 LEU A  36      27.946  19.469  -8.558  1.00  5.84           H  
ATOM    546 2HD2 LEU A  36      28.084  17.895  -7.737  1.00  5.84           H  
ATOM    547 3HD2 LEU A  36      27.435  19.302  -6.860  1.00  5.84           H  
ATOM    548  N   TYR A  37      30.108  18.398  -2.646  1.00  5.77           N  
ATOM    549  CA  TYR A  37      30.539  17.568  -1.540  1.00  5.77           C  
ATOM    550  C   TYR A  37      30.379  18.467  -0.309  1.00  5.77           C  
ATOM    551  O   TYR A  37      30.077  19.649  -0.483  1.00  5.77           O  
ATOM    552  CB  TYR A  37      31.974  17.069  -1.793  1.00  5.77           C  
ATOM    553  CG  TYR A  37      32.125  16.339  -3.091  1.00  5.77           C  
ATOM    554  CD1 TYR A  37      32.511  17.042  -4.221  1.00  5.77           C  
ATOM    555  CD2 TYR A  37      31.861  14.988  -3.171  1.00  5.77           C  
ATOM    556  CE1 TYR A  37      32.636  16.395  -5.432  1.00  5.77           C  
ATOM    557  CE2 TYR A  37      31.982  14.335  -4.384  1.00  5.77           C  
ATOM    558  CZ  TYR A  37      32.369  15.036  -5.512  1.00  5.77           C  
ATOM    559  OH  TYR A  37      32.489  14.386  -6.721  1.00  5.77           O  
ATOM    560  H   TYR A  37      30.539  19.301  -2.769  1.00  5.77           H  
ATOM    561  HA  TYR A  37      29.867  16.716  -1.452  1.00  5.77           H  
ATOM    562 1HB  TYR A  37      32.656  17.879  -1.797  1.00  5.77           H  
ATOM    563 2HB  TYR A  37      32.290  16.398  -1.030  1.00  5.77           H  
ATOM    564  HD1 TYR A  37      32.716  18.110  -4.151  1.00  5.77           H  
ATOM    565  HD2 TYR A  37      31.550  14.439  -2.282  1.00  5.77           H  
ATOM    566  HE1 TYR A  37      32.939  16.948  -6.320  1.00  5.77           H  
ATOM    567  HE2 TYR A  37      31.771  13.268  -4.451  1.00  5.77           H  
ATOM    568  HH  TYR A  37      32.773  15.011  -7.393  1.00  5.77           H  
ATOM    569  N   PRO A  38      30.474  17.970   0.932  1.00  5.60           N  
ATOM    570  CA  PRO A  38      30.319  18.772   2.127  1.00  5.60           C  
ATOM    571  C   PRO A  38      31.199  20.006   1.990  1.00  5.60           C  
ATOM    572  O   PRO A  38      32.314  19.931   1.469  1.00  5.60           O  
ATOM    573  CB  PRO A  38      30.737  17.785   3.228  1.00  5.60           C  
ATOM    574  CG  PRO A  38      30.368  16.433   2.662  1.00  5.60           C  
ATOM    575  CD  PRO A  38      30.711  16.535   1.192  1.00  5.60           C  
ATOM    576  HA  PRO A  38      29.275  19.069   2.233  1.00  5.60           H  
ATOM    577 1HB  PRO A  38      31.808  17.887   3.459  1.00  5.60           H  
ATOM    578 2HB  PRO A  38      30.187  17.980   4.155  1.00  5.60           H  
ATOM    579 1HG  PRO A  38      30.928  15.643   3.181  1.00  5.60           H  
ATOM    580 2HG  PRO A  38      29.300  16.230   2.837  1.00  5.60           H  
ATOM    581 1HD  PRO A  38      31.766  16.281   1.074  1.00  5.60           H  
ATOM    582 2HD  PRO A  38      30.047  15.891   0.605  1.00  5.60           H  
ATOM    583  N   HIS A  39      30.667  21.142   2.453  1.00  5.37           N  
ATOM    584  CA  HIS A  39      31.232  22.488   2.288  1.00  5.37           C  
ATOM    585  C   HIS A  39      32.734  22.640   2.244  1.00  5.37           C  
ATOM    586  O   HIS A  39      33.234  23.366   1.389  1.00  5.37           O  
ATOM    587  CB  HIS A  39      30.730  23.400   3.413  1.00  5.37           C  
ATOM    588  CG  HIS A  39      29.324  23.845   3.247  1.00  5.37           C  
ATOM    589  ND1 HIS A  39      28.985  24.880   2.407  1.00  5.37           N  
ATOM    590  CD2 HIS A  39      28.160  23.403   3.792  1.00  5.37           C  
ATOM    591  CE1 HIS A  39      27.676  25.067   2.443  1.00  5.37           C  
ATOM    592  NE2 HIS A  39      27.150  24.178   3.274  1.00  5.37           N  
ATOM    593  H   HIS A  39      29.769  21.077   2.911  1.00  5.37           H  
ATOM    594  HA  HIS A  39      30.857  22.894   1.351  1.00  5.37           H  
ATOM    595 1HB  HIS A  39      30.825  22.899   4.363  1.00  5.37           H  
ATOM    596 2HB  HIS A  39      31.361  24.290   3.460  1.00  5.37           H  
ATOM    597  HD1 HIS A  39      29.652  25.436   1.864  1.00  5.37           H  
ATOM    598  HD2 HIS A  39      27.920  22.611   4.500  1.00  5.37           H  
ATOM    599  HE1 HIS A  39      27.213  25.849   1.843  1.00  5.37           H  
ATOM    600  N   HIS A  40      33.459  21.989   3.141  1.00  5.12           N  
ATOM    601  CA  HIS A  40      34.899  22.213   3.249  1.00  5.12           C  
ATOM    602  C   HIS A  40      35.732  21.036   2.742  1.00  5.12           C  
ATOM    603  O   HIS A  40      36.917  20.915   3.061  1.00  5.12           O  
ATOM    604  CB  HIS A  40      35.232  22.506   4.708  1.00  5.12           C  
ATOM    605  CG  HIS A  40      34.553  23.736   5.206  1.00  5.12           C  
ATOM    606  ND1 HIS A  40      33.684  23.720   6.264  1.00  5.12           N  
ATOM    607  CD2 HIS A  40      34.626  25.011   4.801  1.00  5.12           C  
ATOM    608  CE1 HIS A  40      33.244  24.937   6.489  1.00  5.12           C  
ATOM    609  NE2 HIS A  40      33.795  25.746   5.610  1.00  5.12           N  
ATOM    610  H   HIS A  40      33.003  21.358   3.784  1.00  5.12           H  
ATOM    611  HA  HIS A  40      35.176  23.086   2.655  1.00  5.12           H  
ATOM    612 1HB  HIS A  40      34.921  21.665   5.336  1.00  5.12           H  
ATOM    613 2HB  HIS A  40      36.287  22.629   4.834  1.00  5.12           H  
ATOM    614  HD1 HIS A  40      33.466  22.908   6.826  1.00  5.12           H  
ATOM    615  HD2 HIS A  40      35.194  25.494   4.009  1.00  5.12           H  
ATOM    616  HE1 HIS A  40      32.539  25.126   7.296  1.00  5.12           H  
ATOM    617  N   ARG A  41      35.109  20.165   1.958  1.00  4.87           N  
ATOM    618  CA  ARG A  41      35.765  18.987   1.412  1.00  4.87           C  
ATOM    619  C   ARG A  41      36.784  19.234   0.285  1.00  4.87           C  
ATOM    620  O   ARG A  41      37.778  18.508   0.214  1.00  4.87           O  
ATOM    621  CB  ARG A  41      34.722  18.003   0.909  1.00  4.87           C  
ATOM    622  CG  ARG A  41      35.262  16.683   0.379  1.00  4.87           C  
ATOM    623  CD  ARG A  41      35.965  15.902   1.438  1.00  4.87           C  
ATOM    624  NE  ARG A  41      35.064  15.522   2.529  1.00  4.87           N  
ATOM    625  CZ  ARG A  41      34.277  14.424   2.535  1.00  4.87           C  
ATOM    626  NH1 ARG A  41      34.282  13.600   1.509  1.00  4.87           N  
ATOM    627  NH2 ARG A  41      33.500  14.176   3.578  1.00  4.87           N  
ATOM    628  H   ARG A  41      34.126  20.316   1.734  1.00  4.87           H  
ATOM    629  HA  ARG A  41      36.297  18.506   2.232  1.00  4.87           H  
ATOM    630 1HB  ARG A  41      34.017  17.781   1.709  1.00  4.87           H  
ATOM    631 2HB  ARG A  41      34.161  18.456   0.119  1.00  4.87           H  
ATOM    632 1HG  ARG A  41      34.441  16.080   0.002  1.00  4.87           H  
ATOM    633 2HG  ARG A  41      35.966  16.882  -0.429  1.00  4.87           H  
ATOM    634 1HD  ARG A  41      36.378  14.991   1.004  1.00  4.87           H  
ATOM    635 2HD  ARG A  41      36.771  16.503   1.856  1.00  4.87           H  
ATOM    636  HE  ARG A  41      35.024  16.129   3.339  1.00  4.87           H  
ATOM    637 1HH1 ARG A  41      34.878  13.787   0.714  1.00  4.87           H  
ATOM    638 2HH1 ARG A  41      33.696  12.778   1.517  1.00  4.87           H  
ATOM    639 1HH2 ARG A  41      33.494  14.809   4.372  1.00  4.87           H  
ATOM    640 2HH2 ARG A  41      32.911  13.356   3.591  1.00  4.87           H  
ATOM    641  N   SER A  42      36.550  20.199  -0.627  1.00  4.65           N  
ATOM    642  CA  SER A  42      37.486  20.330  -1.750  1.00  4.65           C  
ATOM    643  C   SER A  42      38.368  21.571  -1.771  1.00  4.65           C  
ATOM    644  O   SER A  42      37.912  22.718  -1.786  1.00  4.65           O  
ATOM    645  CB  SER A  42      36.771  20.304  -3.084  1.00  4.65           C  
ATOM    646  OG  SER A  42      37.703  20.478  -4.158  1.00  4.65           O  
ATOM    647  H   SER A  42      35.740  20.821  -0.558  1.00  4.65           H  
ATOM    648  HA  SER A  42      38.151  19.468  -1.723  1.00  4.65           H  
ATOM    649 1HB  SER A  42      36.225  19.367  -3.205  1.00  4.65           H  
ATOM    650 2HB  SER A  42      36.048  21.116  -3.104  1.00  4.65           H  
ATOM    651  HG  SER A  42      37.195  20.795  -4.916  1.00  4.65           H  
ATOM    652  N   LEU A  43      39.652  21.307  -1.971  1.00  4.43           N  
ATOM    653  CA  LEU A  43      40.697  22.306  -2.158  1.00  4.43           C  
ATOM    654  C   LEU A  43      40.390  23.264  -3.298  1.00  4.43           C  
ATOM    655  O   LEU A  43      40.852  24.406  -3.302  1.00  4.43           O  
ATOM    656  CB  LEU A  43      42.044  21.620  -2.415  1.00  4.43           C  
ATOM    657  CG  LEU A  43      43.243  22.555  -2.669  1.00  4.43           C  
ATOM    658  CD1 LEU A  43      43.436  23.470  -1.511  1.00  4.43           C  
ATOM    659  CD2 LEU A  43      44.493  21.713  -2.867  1.00  4.43           C  
ATOM    660  H   LEU A  43      39.926  20.333  -1.960  1.00  4.43           H  
ATOM    661  HA  LEU A  43      40.772  22.888  -1.241  1.00  4.43           H  
ATOM    662 1HB  LEU A  43      42.290  21.004  -1.547  1.00  4.43           H  
ATOM    663 2HB  LEU A  43      41.944  20.968  -3.281  1.00  4.43           H  
ATOM    664  HG  LEU A  43      43.054  23.158  -3.556  1.00  4.43           H  
ATOM    665 1HD1 LEU A  43      44.283  24.118  -1.711  1.00  4.43           H  
ATOM    666 2HD1 LEU A  43      42.543  24.065  -1.368  1.00  4.43           H  
ATOM    667 3HD1 LEU A  43      43.633  22.897  -0.628  1.00  4.43           H  
ATOM    668 1HD2 LEU A  43      45.347  22.364  -3.047  1.00  4.43           H  
ATOM    669 2HD2 LEU A  43      44.669  21.119  -1.962  1.00  4.43           H  
ATOM    670 3HD2 LEU A  43      44.354  21.049  -3.719  1.00  4.43           H  
ATOM    671  N   SER A  44      39.659  22.790  -4.307  1.00  4.24           N  
ATOM    672  CA  SER A  44      39.372  23.594  -5.485  1.00  4.24           C  
ATOM    673  C   SER A  44      38.581  24.864  -5.170  1.00  4.24           C  
ATOM    674  O   SER A  44      38.562  25.797  -5.972  1.00  4.24           O  
ATOM    675  CB  SER A  44      38.623  22.760  -6.511  1.00  4.24           C  
ATOM    676  OG  SER A  44      37.351  22.387  -6.038  1.00  4.24           O  
ATOM    677  H   SER A  44      39.239  21.865  -4.230  1.00  4.24           H  
ATOM    678  HA  SER A  44      40.326  23.895  -5.924  1.00  4.24           H  
ATOM    679 1HB  SER A  44      38.518  23.330  -7.432  1.00  4.24           H  
ATOM    680 2HB  SER A  44      39.202  21.868  -6.741  1.00  4.24           H  
ATOM    681  HG  SER A  44      37.520  21.881  -5.249  1.00  4.24           H  
ATOM    682  N   GLY A  45      37.908  24.903  -4.016  1.00  4.07           N  
ATOM    683  CA  GLY A  45      37.148  26.080  -3.640  1.00  4.07           C  
ATOM    684  C   GLY A  45      37.931  27.033  -2.728  1.00  4.07           C  
ATOM    685  O   GLY A  45      37.380  28.032  -2.274  1.00  4.07           O  
ATOM    686  H   GLY A  45      37.944  24.112  -3.370  1.00  4.07           H  
ATOM    687 1HA  GLY A  45      36.828  26.609  -4.537  1.00  4.07           H  
ATOM    688 2HA  GLY A  45      36.247  25.755  -3.123  1.00  4.07           H  
ATOM    689  N   CYS A  46      39.198  26.724  -2.431  1.00  3.95           N  
ATOM    690  CA  CYS A  46      39.979  27.521  -1.481  1.00  3.95           C  
ATOM    691  C   CYS A  46      40.632  28.828  -1.985  1.00  3.95           C  
ATOM    692  O   CYS A  46      41.636  28.785  -2.707  1.00  3.95           O  
ATOM    693  CB  CYS A  46      41.104  26.680  -0.938  1.00  3.95           C  
ATOM    694  SG  CYS A  46      42.203  27.603   0.092  1.00  3.95           S  
ATOM    695  H   CYS A  46      39.638  25.904  -2.849  1.00  3.95           H  
ATOM    696  HA  CYS A  46      39.317  27.708  -0.650  1.00  3.95           H  
ATOM    697 1HB  CYS A  46      40.699  25.842  -0.358  1.00  3.95           H  
ATOM    698 2HB  CYS A  46      41.674  26.266  -1.766  1.00  3.95           H  
ATOM    699  N   PRO A  47      40.206  30.009  -1.475  1.00  3.89           N  
ATOM    700  CA  PRO A  47      40.663  31.334  -1.870  1.00  3.89           C  
ATOM    701  C   PRO A  47      42.052  31.657  -1.327  1.00  3.89           C  
ATOM    702  O   PRO A  47      42.663  32.655  -1.705  1.00  3.89           O  
ATOM    703  CB  PRO A  47      39.601  32.246  -1.251  1.00  3.89           C  
ATOM    704  CG  PRO A  47      39.132  31.508  -0.025  1.00  3.89           C  
ATOM    705  CD  PRO A  47      39.186  30.044  -0.387  1.00  3.89           C  
ATOM    706  HA  PRO A  47      40.651  31.405  -2.968  1.00  3.89           H  
ATOM    707 1HB  PRO A  47      40.047  33.223  -1.009  1.00  3.89           H  
ATOM    708 2HB  PRO A  47      38.794  32.429  -1.974  1.00  3.89           H  
ATOM    709 1HG  PRO A  47      39.779  31.752   0.812  1.00  3.89           H  
ATOM    710 2HG  PRO A  47      38.120  31.834   0.255  1.00  3.89           H  
ATOM    711 1HD  PRO A  47      39.526  29.495   0.505  1.00  3.89           H  
ATOM    712 2HD  PRO A  47      38.204  29.716  -0.741  1.00  3.89           H  
ATOM    713  N   HIS A  48      42.525  30.818  -0.414  1.00  3.90           N  
ATOM    714  CA  HIS A  48      43.781  31.004   0.286  1.00  3.90           C  
ATOM    715  C   HIS A  48      44.910  30.105  -0.202  1.00  3.90           C  
ATOM    716  O   HIS A  48      45.947  30.016   0.447  1.00  3.90           O  
ATOM    717  CB  HIS A  48      43.597  30.744   1.784  1.00  3.90           C  
ATOM    718  CG  HIS A  48      42.721  31.708   2.489  1.00  3.90           C  
ATOM    719  ND1 HIS A  48      43.116  32.999   2.774  1.00  3.90           N  
ATOM    720  CD2 HIS A  48      41.478  31.577   2.986  1.00  3.90           C  
ATOM    721  CE1 HIS A  48      42.142  33.621   3.410  1.00  3.90           C  
ATOM    722  NE2 HIS A  48      41.136  32.781   3.553  1.00  3.90           N  
ATOM    723  H   HIS A  48      41.981  30.003  -0.170  1.00  3.90           H  
ATOM    724  HA  HIS A  48      44.108  32.035   0.159  1.00  3.90           H  
ATOM    725 1HB  HIS A  48      43.179  29.748   1.932  1.00  3.90           H  
ATOM    726 2HB  HIS A  48      44.552  30.753   2.259  1.00  3.90           H  
ATOM    727  HD2 HIS A  48      40.866  30.685   2.940  1.00  3.90           H  
ATOM    728  HE1 HIS A  48      42.167  34.651   3.760  1.00  3.90           H  
ATOM    729  HE2 HIS A  48      40.256  32.984   4.004  1.00  3.90           H  
ATOM    730  N   LYS A  49      44.789  29.497  -1.378  1.00  3.96           N  
ATOM    731  CA  LYS A  49      45.888  28.625  -1.834  1.00  3.96           C  
ATOM    732  C   LYS A  49      47.261  29.313  -1.876  1.00  3.96           C  
ATOM    733  O   LYS A  49      48.295  28.676  -1.659  1.00  3.96           O  
ATOM    734  CB  LYS A  49      45.564  28.090  -3.234  1.00  3.96           C  
ATOM    735  CG  LYS A  49      45.615  29.173  -4.346  1.00  3.96           C  
ATOM    736  CD  LYS A  49      45.283  28.632  -5.727  1.00  3.96           C  
ATOM    737  CE  LYS A  49      45.250  29.763  -6.789  1.00  3.96           C  
ATOM    738  NZ  LYS A  49      46.597  30.412  -7.020  1.00  3.96           N  
ATOM    739  H   LYS A  49      43.913  29.553  -1.907  1.00  3.96           H  
ATOM    740  HA  LYS A  49      45.986  27.792  -1.148  1.00  3.96           H  
ATOM    741 1HB  LYS A  49      46.268  27.303  -3.494  1.00  3.96           H  
ATOM    742 2HB  LYS A  49      44.560  27.653  -3.229  1.00  3.96           H  
ATOM    743 1HG  LYS A  49      44.938  29.992  -4.101  1.00  3.96           H  
ATOM    744 2HG  LYS A  49      46.622  29.567  -4.406  1.00  3.96           H  
ATOM    745 1HD  LYS A  49      46.037  27.900  -6.015  1.00  3.96           H  
ATOM    746 2HD  LYS A  49      44.311  28.141  -5.700  1.00  3.96           H  
ATOM    747 1HE  LYS A  49      44.902  29.341  -7.729  1.00  3.96           H  
ATOM    748 2HE  LYS A  49      44.547  30.531  -6.464  1.00  3.96           H  
ATOM    749 1HZ  LYS A  49      46.507  31.128  -7.717  1.00  3.96           H  
ATOM    750 2HZ  LYS A  49      46.968  30.853  -6.156  1.00  3.96           H  
ATOM    751 3HZ  LYS A  49      47.256  29.725  -7.331  1.00  3.96           H  
ATOM    752  N   ASP A  50      47.271  30.623  -2.046  1.00  4.08           N  
ATOM    753  CA  ASP A  50      48.492  31.391  -2.160  1.00  4.08           C  
ATOM    754  C   ASP A  50      49.272  31.516  -0.848  1.00  4.08           C  
ATOM    755  O   ASP A  50      50.446  31.888  -0.863  1.00  4.08           O  
ATOM    756  CB  ASP A  50      48.160  32.769  -2.723  1.00  4.08           C  
ATOM    757  CG  ASP A  50      47.679  32.677  -4.190  1.00  4.08           C  
ATOM    758  OD1 ASP A  50      47.847  31.627  -4.798  1.00  4.08           O  
ATOM    759  OD2 ASP A  50      47.143  33.631  -4.683  1.00  4.08           O  
ATOM    760  H   ASP A  50      46.384  31.094  -2.154  1.00  4.08           H  
ATOM    761  HA  ASP A  50      49.138  30.882  -2.876  1.00  4.08           H  
ATOM    762 1HB  ASP A  50      47.375  33.230  -2.120  1.00  4.08           H  
ATOM    763 2HB  ASP A  50      49.040  33.412  -2.671  1.00  4.08           H  
ATOM    764  N   ARG A  51      48.622  31.264   0.297  1.00  4.24           N  
ATOM    765  CA  ARG A  51      49.326  31.408   1.569  1.00  4.24           C  
ATOM    766  C   ARG A  51      50.103  30.151   1.971  1.00  4.24           C  
ATOM    767  O   ARG A  51      50.782  30.160   3.000  1.00  4.24           O  
ATOM    768  CB  ARG A  51      48.399  31.854   2.707  1.00  4.24           C  
ATOM    769  CG  ARG A  51      47.406  30.844   3.322  1.00  4.24           C  
ATOM    770  CD  ARG A  51      46.493  31.577   4.297  1.00  4.24           C  
ATOM    771  NE  ARG A  51      45.482  30.734   4.961  1.00  4.24           N  
ATOM    772  CZ  ARG A  51      44.613  31.182   5.883  1.00  4.24           C  
ATOM    773  NH1 ARG A  51      44.619  32.438   6.273  1.00  4.24           N  
ATOM    774  NH2 ARG A  51      43.760  30.332   6.380  1.00  4.24           N  
ATOM    775  H   ARG A  51      47.658  30.933   0.284  1.00  4.24           H  
ATOM    776  HA  ARG A  51      50.052  32.211   1.448  1.00  4.24           H  
ATOM    777 1HB  ARG A  51      49.010  32.227   3.524  1.00  4.24           H  
ATOM    778 2HB  ARG A  51      47.799  32.692   2.352  1.00  4.24           H  
ATOM    779 1HG  ARG A  51      46.825  30.370   2.574  1.00  4.24           H  
ATOM    780 2HG  ARG A  51      47.960  30.085   3.873  1.00  4.24           H  
ATOM    781 1HD  ARG A  51      47.104  32.033   5.072  1.00  4.24           H  
ATOM    782 2HD  ARG A  51      45.964  32.363   3.757  1.00  4.24           H  
ATOM    783  HE  ARG A  51      45.383  29.743   4.713  1.00  4.24           H  
ATOM    784 1HH1 ARG A  51      45.282  33.085   5.873  1.00  4.24           H  
ATOM    785 2HH1 ARG A  51      43.957  32.753   6.964  1.00  4.24           H  
ATOM    786 1HH2 ARG A  51      43.805  29.372   6.029  1.00  4.24           H  
ATOM    787 2HH2 ARG A  51      43.088  30.613   7.073  1.00  4.24           H  
ATOM    788  N   ILE A  52      50.002  29.064   1.196  1.00  4.42           N  
ATOM    789  CA  ILE A  52      50.745  27.860   1.561  1.00  4.42           C  
ATOM    790  C   ILE A  52      51.910  27.608   0.589  1.00  4.42           C  
ATOM    791  O   ILE A  52      51.676  27.465  -0.608  1.00  4.42           O  
ATOM    792  CB  ILE A  52      49.879  26.606   1.580  1.00  4.42           C  
ATOM    793  CG1 ILE A  52      48.756  26.721   2.557  1.00  4.42           C  
ATOM    794  CG2 ILE A  52      50.727  25.443   1.962  1.00  4.42           C  
ATOM    795  CD1 ILE A  52      47.856  25.551   2.471  1.00  4.42           C  
ATOM    796  H   ILE A  52      49.434  29.074   0.343  1.00  4.42           H  
ATOM    797  HA  ILE A  52      51.097  27.981   2.573  1.00  4.42           H  
ATOM    798  HB  ILE A  52      49.455  26.451   0.590  1.00  4.42           H  
ATOM    799 1HG1 ILE A  52      49.154  26.792   3.569  1.00  4.42           H  
ATOM    800 2HG1 ILE A  52      48.175  27.621   2.344  1.00  4.42           H  
ATOM    801 1HG2 ILE A  52      50.136  24.530   1.963  1.00  4.42           H  
ATOM    802 2HG2 ILE A  52      51.531  25.348   1.265  1.00  4.42           H  
ATOM    803 3HG2 ILE A  52      51.134  25.613   2.955  1.00  4.42           H  
ATOM    804 1HD1 ILE A  52      47.057  25.657   3.181  1.00  4.42           H  
ATOM    805 2HD1 ILE A  52      47.456  25.490   1.461  1.00  4.42           H  
ATOM    806 3HD1 ILE A  52      48.415  24.643   2.692  1.00  4.42           H  
ATOM    807  N   PRO A  53      53.177  27.578   1.049  1.00  4.62           N  
ATOM    808  CA  PRO A  53      54.343  27.336   0.224  1.00  4.62           C  
ATOM    809  C   PRO A  53      54.241  25.977  -0.478  1.00  4.62           C  
ATOM    810  O   PRO A  53      53.744  25.021   0.126  1.00  4.62           O  
ATOM    811  CB  PRO A  53      55.485  27.326   1.250  1.00  4.62           C  
ATOM    812  CG  PRO A  53      54.977  28.156   2.397  1.00  4.62           C  
ATOM    813  CD  PRO A  53      53.492  27.883   2.460  1.00  4.62           C  
ATOM    814  HA  PRO A  53      54.448  28.184  -0.456  1.00  4.62           H  
ATOM    815 1HB  PRO A  53      55.721  26.292   1.547  1.00  4.62           H  
ATOM    816 2HB  PRO A  53      56.399  27.743   0.800  1.00  4.62           H  
ATOM    817 1HG  PRO A  53      55.496  27.880   3.329  1.00  4.62           H  
ATOM    818 2HG  PRO A  53      55.196  29.218   2.217  1.00  4.62           H  
ATOM    819 1HD  PRO A  53      53.268  27.026   3.114  1.00  4.62           H  
ATOM    820 2HD  PRO A  53      53.017  28.819   2.791  1.00  4.62           H  
ATOM    821  N   PRO A  54      54.790  25.830  -1.698  1.00  4.79           N  
ATOM    822  CA  PRO A  54      54.878  24.595  -2.465  1.00  4.79           C  
ATOM    823  C   PRO A  54      55.455  23.434  -1.666  1.00  4.79           C  
ATOM    824  O   PRO A  54      55.067  22.286  -1.865  1.00  4.79           O  
ATOM    825  CB  PRO A  54      55.817  24.994  -3.602  1.00  4.79           C  
ATOM    826  CG  PRO A  54      55.562  26.461  -3.796  1.00  4.79           C  
ATOM    827  CD  PRO A  54      55.332  27.006  -2.411  1.00  4.79           C  
ATOM    828  HA  PRO A  54      53.889  24.341  -2.860  1.00  4.79           H  
ATOM    829 1HB  PRO A  54      56.859  24.771  -3.326  1.00  4.79           H  
ATOM    830 2HB  PRO A  54      55.589  24.401  -4.500  1.00  4.79           H  
ATOM    831 1HG  PRO A  54      56.419  26.931  -4.300  1.00  4.79           H  
ATOM    832 2HG  PRO A  54      54.689  26.607  -4.450  1.00  4.79           H  
ATOM    833 1HD  PRO A  54      56.266  27.361  -1.952  1.00  4.79           H  
ATOM    834 2HD  PRO A  54      54.572  27.792  -2.516  1.00  4.79           H  
ATOM    835  N   GLU A  55      56.358  23.727  -0.727  1.00  4.95           N  
ATOM    836  CA  GLU A  55      56.955  22.668   0.079  1.00  4.95           C  
ATOM    837  C   GLU A  55      55.899  21.961   0.914  1.00  4.95           C  
ATOM    838  O   GLU A  55      55.934  20.745   1.091  1.00  4.95           O  
ATOM    839  CB  GLU A  55      58.019  23.255   1.005  1.00  4.95           C  
ATOM    840  CG  GLU A  55      59.269  23.755   0.290  1.00  4.95           C  
ATOM    841  CD  GLU A  55      60.273  24.396   1.225  1.00  4.95           C  
ATOM    842  OE1 GLU A  55      59.954  24.582   2.376  1.00  4.95           O  
ATOM    843  OE2 GLU A  55      61.358  24.698   0.783  1.00  4.95           O  
ATOM    844  H   GLU A  55      56.652  24.680  -0.582  1.00  4.95           H  
ATOM    845  HA  GLU A  55      57.416  21.938  -0.586  1.00  4.95           H  
ATOM    846 1HB  GLU A  55      57.592  24.091   1.561  1.00  4.95           H  
ATOM    847 2HB  GLU A  55      58.321  22.500   1.733  1.00  4.95           H  
ATOM    848 1HG  GLU A  55      59.744  22.914  -0.215  1.00  4.95           H  
ATOM    849 2HG  GLU A  55      58.970  24.478  -0.469  1.00  4.95           H  
ATOM    850  N   ILE A  56      54.948  22.730   1.416  1.00  5.09           N  
ATOM    851  CA  ILE A  56      53.919  22.196   2.275  1.00  5.09           C  
ATOM    852  C   ILE A  56      52.870  21.540   1.434  1.00  5.09           C  
ATOM    853  O   ILE A  56      52.358  20.483   1.796  1.00  5.09           O  
ATOM    854  CB  ILE A  56      53.324  23.272   3.166  1.00  5.09           C  
ATOM    855  CG1 ILE A  56      54.424  23.829   4.049  1.00  5.09           C  
ATOM    856  CG2 ILE A  56      52.147  22.727   3.964  1.00  5.09           C  
ATOM    857  CD1 ILE A  56      55.106  22.762   4.884  1.00  5.09           C  
ATOM    858  H   ILE A  56      54.914  23.715   1.172  1.00  5.09           H  
ATOM    859  HA  ILE A  56      54.363  21.441   2.919  1.00  5.09           H  
ATOM    860  HB  ILE A  56      53.005  24.081   2.541  1.00  5.09           H  
ATOM    861 1HG1 ILE A  56      55.173  24.313   3.418  1.00  5.09           H  
ATOM    862 2HG1 ILE A  56      53.998  24.579   4.716  1.00  5.09           H  
ATOM    863 1HG2 ILE A  56      51.730  23.521   4.580  1.00  5.09           H  
ATOM    864 2HG2 ILE A  56      51.383  22.361   3.275  1.00  5.09           H  
ATOM    865 3HG2 ILE A  56      52.484  21.916   4.598  1.00  5.09           H  
ATOM    866 1HD1 ILE A  56      55.886  23.216   5.495  1.00  5.09           H  
ATOM    867 2HD1 ILE A  56      54.375  22.276   5.532  1.00  5.09           H  
ATOM    868 3HD1 ILE A  56      55.552  22.019   4.225  1.00  5.09           H  
ATOM    869  N   LEU A  57      52.560  22.156   0.301  1.00  5.21           N  
ATOM    870  CA  LEU A  57      51.563  21.587  -0.584  1.00  5.21           C  
ATOM    871  C   LEU A  57      52.035  20.209  -1.065  1.00  5.21           C  
ATOM    872  O   LEU A  57      51.237  19.288  -1.211  1.00  5.21           O  
ATOM    873  CB  LEU A  57      51.344  22.529  -1.765  1.00  5.21           C  
ATOM    874  CG  LEU A  57      50.692  23.856  -1.390  1.00  5.21           C  
ATOM    875  CD1 LEU A  57      50.693  24.794  -2.566  1.00  5.21           C  
ATOM    876  CD2 LEU A  57      49.272  23.593  -0.889  1.00  5.21           C  
ATOM    877  H   LEU A  57      53.019  23.041   0.070  1.00  5.21           H  
ATOM    878  HA  LEU A  57      50.630  21.466  -0.035  1.00  5.21           H  
ATOM    879 1HB  LEU A  57      52.304  22.739  -2.218  1.00  5.21           H  
ATOM    880 2HB  LEU A  57      50.714  22.033  -2.500  1.00  5.21           H  
ATOM    881  HG  LEU A  57      51.272  24.320  -0.621  1.00  5.21           H  
ATOM    882 1HD1 LEU A  57      50.243  25.744  -2.263  1.00  5.21           H  
ATOM    883 2HD1 LEU A  57      51.708  24.974  -2.888  1.00  5.21           H  
ATOM    884 3HD1 LEU A  57      50.122  24.363  -3.382  1.00  5.21           H  
ATOM    885 1HD2 LEU A  57      48.807  24.533  -0.608  1.00  5.21           H  
ATOM    886 2HD2 LEU A  57      48.686  23.125  -1.680  1.00  5.21           H  
ATOM    887 3HD2 LEU A  57      49.308  22.932  -0.022  1.00  5.21           H  
ATOM    888  N   ALA A  58      53.340  20.069  -1.323  1.00  5.31           N  
ATOM    889  CA  ALA A  58      53.911  18.788  -1.719  1.00  5.31           C  
ATOM    890  C   ALA A  58      53.816  17.748  -0.593  1.00  5.31           C  
ATOM    891  O   ALA A  58      53.503  16.582  -0.840  1.00  5.31           O  
ATOM    892  CB  ALA A  58      55.365  18.977  -2.111  1.00  5.31           C  
ATOM    893  H   ALA A  58      53.958  20.874  -1.249  1.00  5.31           H  
ATOM    894  HA  ALA A  58      53.350  18.417  -2.574  1.00  5.31           H  
ATOM    895 1HB  ALA A  58      55.783  18.027  -2.430  1.00  5.31           H  
ATOM    896 2HB  ALA A  58      55.429  19.700  -2.924  1.00  5.31           H  
ATOM    897 3HB  ALA A  58      55.922  19.353  -1.250  1.00  5.31           H  
ATOM    898  N   MET A  59      54.085  18.178   0.648  1.00  5.41           N  
ATOM    899  CA  MET A  59      54.041  17.307   1.826  1.00  5.41           C  
ATOM    900  C   MET A  59      52.652  16.855   2.280  1.00  5.41           C  
ATOM    901  O   MET A  59      52.492  15.720   2.740  1.00  5.41           O  
ATOM    902  CB  MET A  59      54.714  18.005   3.001  1.00  5.41           C  
ATOM    903  CG  MET A  59      56.205  18.180   2.893  1.00  5.41           C  
ATOM    904  SD  MET A  59      56.847  19.229   4.215  1.00  5.41           S  
ATOM    905  CE  MET A  59      56.588  18.170   5.630  1.00  5.41           C  
ATOM    906  H   MET A  59      54.375  19.147   0.784  1.00  5.41           H  
ATOM    907  HA  MET A  59      54.606  16.408   1.588  1.00  5.41           H  
ATOM    908 1HB  MET A  59      54.280  18.995   3.114  1.00  5.41           H  
ATOM    909 2HB  MET A  59      54.506  17.452   3.916  1.00  5.41           H  
ATOM    910 1HG  MET A  59      56.681  17.206   2.971  1.00  5.41           H  
ATOM    911 2HG  MET A  59      56.473  18.604   1.938  1.00  5.41           H  
ATOM    912 1HE  MET A  59      56.931  18.676   6.532  1.00  5.41           H  
ATOM    913 2HE  MET A  59      55.525  17.944   5.724  1.00  5.41           H  
ATOM    914 3HE  MET A  59      57.145  17.243   5.499  1.00  5.41           H  
ATOM    915  N   HIS A  60      51.664  17.743   2.184  1.00  5.51           N  
ATOM    916  CA  HIS A  60      50.336  17.453   2.711  1.00  5.51           C  
ATOM    917  C   HIS A  60      49.219  17.747   1.715  1.00  5.51           C  
ATOM    918  O   HIS A  60      48.545  16.818   1.263  1.00  5.51           O  
ATOM    919  OXT HIS A  60      48.749  18.883   1.704  1.00  5.51           O  
ATOM    920  CB  HIS A  60      50.107  18.288   3.976  1.00  5.51           C  
ATOM    921  CG  HIS A  60      51.123  18.035   5.063  1.00  5.51           C  
ATOM    922  ND1 HIS A  60      51.055  16.949   5.910  1.00  5.51           N  
ATOM    923  CD2 HIS A  60      52.229  18.730   5.431  1.00  5.51           C  
ATOM    924  CE1 HIS A  60      52.075  16.985   6.750  1.00  5.51           C  
ATOM    925  NE2 HIS A  60      52.799  18.056   6.482  1.00  5.51           N  
ATOM    926  H   HIS A  60      51.860  18.663   1.790  1.00  5.51           H  
ATOM    927  HA  HIS A  60      50.272  16.399   2.975  1.00  5.51           H  
ATOM    928 1HB  HIS A  60      50.149  19.350   3.716  1.00  5.51           H  
ATOM    929 2HB  HIS A  60      49.115  18.085   4.376  1.00  5.51           H  
ATOM    930  HD1 HIS A  60      50.357  16.232   5.899  1.00  5.51           H  
ATOM    931  HD2 HIS A  60      52.688  19.641   5.057  1.00  5.51           H  
ATOM    932  HE1 HIS A  60      52.199  16.208   7.503  1.00  5.51           H  
TER     933
ENDMDL

REMARK ID 642159 MODEL 4 line_8_sample6
PFRMAT TS
TARGET line_8_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.585   1.008   0.485  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.401   0.421  -0.415  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.535   1.396  -0.689  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.484   2.200  -1.625  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.265  -0.011  -1.718  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.674  -0.704  -2.698  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.881  -0.589  -2.568  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.160  -1.333  -3.617  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.425   1.226  -0.031  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.804   0.354   1.223  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.210   1.856   0.887  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.823  -0.463   0.066  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -1.091  -0.687  -1.491  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.689   0.865  -2.210  1.00 24.67           H  
ATOM     15  N   THR A   2       2.607   1.257   0.077  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.746   2.166   0.011  1.00 24.67           C  
ATOM     17  C   THR A   2       4.712   1.868  -1.129  1.00 24.67           C  
ATOM     18  O   THR A   2       5.768   2.497  -1.224  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.516   2.148   1.342  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.972   0.816   1.612  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.612   2.605   2.475  1.00 24.67           C  
ATOM     22  H   THR A   2       2.629   0.527   0.774  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.361   3.175  -0.143  1.00 24.67           H  
ATOM     24  HB  THR A   2       5.376   2.813   1.273  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.597   0.550   0.931  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.169   2.588   3.413  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.267   3.620   2.277  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.757   1.939   2.551  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.381   0.885  -1.965  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.222   0.549  -3.094  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.457   0.733  -4.401  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.916   0.303  -5.462  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.758  -0.888  -2.975  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.663  -1.010  -1.751  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.601  -1.847  -2.857  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.489   0.380  -1.873  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.076   1.224  -3.106  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.348  -1.123  -3.860  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.047  -2.027  -1.681  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.496  -0.312  -1.846  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.096  -0.778  -0.854  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.971  -2.866  -2.782  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.021  -1.605  -1.966  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.958  -1.756  -3.736  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.306   1.406  -4.347  1.00 24.35           N  
ATOM     46  CA  ARG A   4       2.539   1.618  -5.565  1.00 24.35           C  
ATOM     47  C   ARG A   4       3.233   2.639  -6.455  1.00 24.35           C  
ATOM     48  O   ARG A   4       3.604   3.724  -6.005  1.00 24.35           O  
ATOM     49  CB  ARG A   4       1.136   2.111  -5.252  1.00 24.35           C  
ATOM     50  CG  ARG A   4       0.200   2.201  -6.455  1.00 24.35           C  
ATOM     51  CD  ARG A   4      -0.121   0.837  -6.953  1.00 24.35           C  
ATOM     52  NE  ARG A   4      -0.791   0.040  -5.938  1.00 24.35           N  
ATOM     53  CZ  ARG A   4      -2.113  -0.038  -5.738  1.00 24.35           C  
ATOM     54  NH1 ARG A   4      -2.965   0.608  -6.508  1.00 24.35           N  
ATOM     55  NH2 ARG A   4      -2.527  -0.789  -4.744  1.00 24.35           N  
ATOM     56  H   ARG A   4       2.927   1.730  -3.454  1.00 24.35           H  
ATOM     57  HA  ARG A   4       2.465   0.670  -6.097  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       0.677   1.450  -4.526  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       1.193   3.098  -4.797  1.00 24.35           H  
ATOM     60 1HG  ARG A   4      -0.727   2.688  -6.158  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       0.671   2.772  -7.259  1.00 24.35           H  
ATOM     62 1HD  ARG A   4      -0.773   0.908  -7.821  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       0.801   0.328  -7.230  1.00 24.35           H  
ATOM     64  HE  ARG A   4      -0.210  -0.491  -5.267  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4      -2.624   1.179  -7.267  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4      -3.956   0.532  -6.337  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4      -1.798  -1.253  -4.173  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4      -3.507  -0.892  -4.543  1.00 24.35           H  
ATOM     69  N   LYS A   5       3.421   2.291  -7.722  1.00 23.18           N  
ATOM     70  CA  LYS A   5       4.082   3.192  -8.654  1.00 23.18           C  
ATOM     71  C   LYS A   5       3.225   4.411  -8.971  1.00 23.18           C  
ATOM     72  O   LYS A   5       2.009   4.300  -9.140  1.00 23.18           O  
ATOM     73  CB  LYS A   5       4.427   2.452  -9.944  1.00 23.18           C  
ATOM     74  CG  LYS A   5       5.498   1.379  -9.782  1.00 23.18           C  
ATOM     75  CD  LYS A   5       5.811   0.700 -11.111  1.00 23.18           C  
ATOM     76  CE  LYS A   5       6.873  -0.381 -10.948  1.00 23.18           C  
ATOM     77  NZ  LYS A   5       7.159  -1.073 -12.235  1.00 23.18           N  
ATOM     78  H   LYS A   5       3.115   1.384  -8.040  1.00 23.18           H  
ATOM     79  HA  LYS A   5       5.006   3.543  -8.195  1.00 23.18           H  
ATOM     80 1HB  LYS A   5       3.531   1.976 -10.340  1.00 23.18           H  
ATOM     81 2HB  LYS A   5       4.771   3.170 -10.693  1.00 23.18           H  
ATOM     82 1HG  LYS A   5       6.407   1.833  -9.389  1.00 23.18           H  
ATOM     83 2HG  LYS A   5       5.152   0.628  -9.069  1.00 23.18           H  
ATOM     84 1HD  LYS A   5       4.903   0.249 -11.512  1.00 23.18           H  
ATOM     85 2HD  LYS A   5       6.171   1.444 -11.823  1.00 23.18           H  
ATOM     86 1HE  LYS A   5       7.791   0.073 -10.579  1.00 23.18           H  
ATOM     87 2HE  LYS A   5       6.525  -1.116 -10.222  1.00 23.18           H  
ATOM     88 1HZ  LYS A   5       7.865  -1.781 -12.089  1.00 23.18           H  
ATOM     89 2HZ  LYS A   5       6.314  -1.507 -12.580  1.00 23.18           H  
ATOM     90 3HZ  LYS A   5       7.492  -0.401 -12.912  1.00 23.18           H  
ATOM     91  N   SER A   6       3.874   5.566  -9.065  1.00 20.99           N  
ATOM     92  CA  SER A   6       3.223   6.819  -9.433  1.00 20.99           C  
ATOM     93  C   SER A   6       2.701   6.828 -10.859  1.00 20.99           C  
ATOM     94  O   SER A   6       3.353   6.334 -11.784  1.00 20.99           O  
ATOM     95  CB  SER A   6       4.172   7.985  -9.260  1.00 20.99           C  
ATOM     96  OG  SER A   6       3.588   9.180  -9.725  1.00 20.99           O  
ATOM     97  H   SER A   6       4.866   5.571  -8.880  1.00 20.99           H  
ATOM     98  HA  SER A   6       2.374   6.963  -8.762  1.00 20.99           H  
ATOM     99 1HB  SER A   6       4.423   8.087  -8.204  1.00 20.99           H  
ATOM    100 2HB  SER A   6       5.097   7.793  -9.802  1.00 20.99           H  
ATOM    101  HG  SER A   6       4.101   9.888  -9.315  1.00 20.99           H  
ATOM    102  N   TYR A   7       1.563   7.481 -11.068  1.00 18.04           N  
ATOM    103  CA  TYR A   7       1.030   7.650 -12.417  1.00 18.04           C  
ATOM    104  C   TYR A   7       1.983   8.464 -13.304  1.00 18.04           C  
ATOM    105  O   TYR A   7       1.951   8.363 -14.531  1.00 18.04           O  
ATOM    106  CB  TYR A   7      -0.393   8.222 -12.387  1.00 18.04           C  
ATOM    107  CG  TYR A   7      -0.583   9.664 -11.935  1.00 18.04           C  
ATOM    108  CD1 TYR A   7      -0.497  10.708 -12.844  1.00 18.04           C  
ATOM    109  CD2 TYR A   7      -0.893   9.927 -10.608  1.00 18.04           C  
ATOM    110  CE1 TYR A   7      -0.731  12.004 -12.422  1.00 18.04           C  
ATOM    111  CE2 TYR A   7      -1.121  11.221 -10.186  1.00 18.04           C  
ATOM    112  CZ  TYR A   7      -1.046  12.259 -11.080  1.00 18.04           C  
ATOM    113  OH  TYR A   7      -1.278  13.568 -10.647  1.00 18.04           O  
ATOM    114  H   TYR A   7       1.065   7.866 -10.278  1.00 18.04           H  
ATOM    115  HA  TYR A   7       0.954   6.660 -12.867  1.00 18.04           H  
ATOM    116 1HB  TYR A   7      -0.819   8.136 -13.388  1.00 18.04           H  
ATOM    117 2HB  TYR A   7      -1.001   7.595 -11.737  1.00 18.04           H  
ATOM    118  HD1 TYR A   7      -0.259  10.506 -13.888  1.00 18.04           H  
ATOM    119  HD2 TYR A   7      -0.965   9.104  -9.896  1.00 18.04           H  
ATOM    120  HE1 TYR A   7      -0.670  12.823 -13.136  1.00 18.04           H  
ATOM    121  HE2 TYR A   7      -1.367  11.418  -9.142  1.00 18.04           H  
ATOM    122  HH  TYR A   7      -0.860  14.185 -11.254  1.00 18.04           H  
ATOM    123  N   TYR A   8       2.903   9.223 -12.694  1.00 14.86           N  
ATOM    124  CA  TYR A   8       3.842  10.026 -13.471  1.00 14.86           C  
ATOM    125  C   TYR A   8       4.958   9.170 -14.052  1.00 14.86           C  
ATOM    126  O   TYR A   8       5.786   9.652 -14.822  1.00 14.86           O  
ATOM    127  CB  TYR A   8       4.440  11.150 -12.638  1.00 14.86           C  
ATOM    128  CG  TYR A   8       3.466  12.232 -12.340  1.00 14.86           C  
ATOM    129  CD1 TYR A   8       2.964  12.385 -11.068  1.00 14.86           C  
ATOM    130  CD2 TYR A   8       3.062  13.077 -13.361  1.00 14.86           C  
ATOM    131  CE1 TYR A   8       2.059  13.373 -10.814  1.00 14.86           C  
ATOM    132  CE2 TYR A   8       2.152  14.071 -13.110  1.00 14.86           C  
ATOM    133  CZ  TYR A   8       1.647  14.219 -11.844  1.00 14.86           C  
ATOM    134  OH  TYR A   8       0.698  15.177 -11.588  1.00 14.86           O  
ATOM    135  H   TYR A   8       2.954   9.250 -11.675  1.00 14.86           H  
ATOM    136  HA  TYR A   8       3.302  10.475 -14.307  1.00 14.86           H  
ATOM    137 1HB  TYR A   8       4.813  10.749 -11.694  1.00 14.86           H  
ATOM    138 2HB  TYR A   8       5.284  11.586 -13.171  1.00 14.86           H  
ATOM    139  HD1 TYR A   8       3.279  11.719 -10.270  1.00 14.86           H  
ATOM    140  HD2 TYR A   8       3.463  12.944 -14.373  1.00 14.86           H  
ATOM    141  HE1 TYR A   8       1.650  13.489  -9.811  1.00 14.86           H  
ATOM    142  HE2 TYR A   8       1.823  14.728 -13.915  1.00 14.86           H  
ATOM    143  HH  TYR A   8       0.098  14.835 -10.922  1.00 14.86           H  
ATOM    144  N   SER A   9       4.946   7.869 -13.756  1.00 11.99           N  
ATOM    145  CA  SER A   9       5.903   6.932 -14.319  1.00 11.99           C  
ATOM    146  C   SER A   9       5.686   6.797 -15.832  1.00 11.99           C  
ATOM    147  O   SER A   9       6.528   6.247 -16.538  1.00 11.99           O  
ATOM    148  CB  SER A   9       5.816   5.588 -13.616  1.00 11.99           C  
ATOM    149  OG  SER A   9       4.578   4.975 -13.828  1.00 11.99           O  
ATOM    150  H   SER A   9       4.251   7.496 -13.110  1.00 11.99           H  
ATOM    151  HA  SER A   9       6.906   7.329 -14.157  1.00 11.99           H  
ATOM    152 1HB  SER A   9       6.609   4.942 -13.985  1.00 11.99           H  
ATOM    153 2HB  SER A   9       5.974   5.726 -12.547  1.00 11.99           H  
ATOM    154  HG  SER A   9       3.957   5.424 -13.206  1.00 11.99           H  
ATOM    155  N   LYS A  10       4.545   7.293 -16.330  1.00  9.72           N  
ATOM    156  CA  LYS A  10       4.229   7.324 -17.753  1.00  9.72           C  
ATOM    157  C   LYS A  10       5.098   8.328 -18.546  1.00  9.72           C  
ATOM    158  O   LYS A  10       5.178   8.238 -19.771  1.00  9.72           O  
ATOM    159  CB  LYS A  10       2.756   7.714 -17.939  1.00  9.72           C  
ATOM    160  CG  LYS A  10       2.471   9.208 -17.643  1.00  9.72           C  
ATOM    161  CD  LYS A  10       0.988   9.554 -17.713  1.00  9.72           C  
ATOM    162  CE  LYS A  10       0.736  11.029 -17.323  1.00  9.72           C  
ATOM    163  NZ  LYS A  10       1.234  12.018 -18.360  1.00  9.72           N  
ATOM    164  H   LYS A  10       3.856   7.691 -15.687  1.00  9.72           H  
ATOM    165  HA  LYS A  10       4.398   6.329 -18.164  1.00  9.72           H  
ATOM    166 1HB  LYS A  10       2.444   7.503 -18.961  1.00  9.72           H  
ATOM    167 2HB  LYS A  10       2.133   7.120 -17.268  1.00  9.72           H  
ATOM    168 1HG  LYS A  10       2.864   9.479 -16.663  1.00  9.72           H  
ATOM    169 2HG  LYS A  10       2.981   9.815 -18.388  1.00  9.72           H  
ATOM    170 1HD  LYS A  10       0.618   9.379 -18.720  1.00  9.72           H  
ATOM    171 2HD  LYS A  10       0.444   8.912 -17.019  1.00  9.72           H  
ATOM    172 1HE  LYS A  10      -0.333  11.174 -17.183  1.00  9.72           H  
ATOM    173 2HE  LYS A  10       1.248  11.231 -16.377  1.00  9.72           H  
ATOM    174 1HZ  LYS A  10       1.044  12.951 -18.044  1.00  9.72           H  
ATOM    175 2HZ  LYS A  10       2.268  11.940 -18.518  1.00  9.72           H  
ATOM    176 3HZ  LYS A  10       0.764  11.856 -19.229  1.00  9.72           H  
ATOM    177  N   ASP A  11       5.717   9.305 -17.852  1.00  8.11           N  
ATOM    178  CA  ASP A  11       6.447  10.389 -18.529  1.00  8.11           C  
ATOM    179  C   ASP A  11       7.984  10.305 -18.760  1.00  8.11           C  
ATOM    180  O   ASP A  11       8.435  10.856 -19.759  1.00  8.11           O  
ATOM    181  CB  ASP A  11       6.154  11.725 -17.827  1.00  8.11           C  
ATOM    182  CG  ASP A  11       4.662  12.116 -17.896  1.00  8.11           C  
ATOM    183  OD1 ASP A  11       4.091  12.148 -18.975  1.00  8.11           O  
ATOM    184  OD2 ASP A  11       4.093  12.417 -16.881  1.00  8.11           O  
ATOM    185  H   ASP A  11       5.655   9.316 -16.834  1.00  8.11           H  
ATOM    186  HA  ASP A  11       6.004  10.471 -19.519  1.00  8.11           H  
ATOM    187 1HB  ASP A  11       6.440  11.649 -16.773  1.00  8.11           H  
ATOM    188 2HB  ASP A  11       6.754  12.516 -18.271  1.00  8.11           H  
ATOM    189  N   PRO A  12       8.830   9.655 -17.929  1.00  7.08           N  
ATOM    190  CA  PRO A  12      10.296   9.646 -18.013  1.00  7.08           C  
ATOM    191  C   PRO A  12      10.875   9.350 -19.393  1.00  7.08           C  
ATOM    192  O   PRO A  12      11.937   9.860 -19.738  1.00  7.08           O  
ATOM    193  CB  PRO A  12      10.664   8.536 -17.031  1.00  7.08           C  
ATOM    194  CG  PRO A  12       9.566   8.571 -16.031  1.00  7.08           C  
ATOM    195  CD  PRO A  12       8.333   8.874 -16.834  1.00  7.08           C  
ATOM    196  HA  PRO A  12      10.673  10.613 -17.649  1.00  7.08           H  
ATOM    197 1HB  PRO A  12      10.730   7.573 -17.560  1.00  7.08           H  
ATOM    198 2HB  PRO A  12      11.654   8.731 -16.593  1.00  7.08           H  
ATOM    199 1HG  PRO A  12       9.491   7.606 -15.511  1.00  7.08           H  
ATOM    200 2HG  PRO A  12       9.768   9.333 -15.264  1.00  7.08           H  
ATOM    201 1HD  PRO A  12       7.912   7.962 -17.218  1.00  7.08           H  
ATOM    202 2HD  PRO A  12       7.670   9.452 -16.216  1.00  7.08           H  
ATOM    203  N   SER A  13      10.179   8.563 -20.217  1.00  6.49           N  
ATOM    204  CA  SER A  13      10.682   8.244 -21.557  1.00  6.49           C  
ATOM    205  C   SER A  13      10.785   9.500 -22.435  1.00  6.49           C  
ATOM    206  O   SER A  13      11.508   9.525 -23.426  1.00  6.49           O  
ATOM    207  CB  SER A  13       9.800   7.207 -22.222  1.00  6.49           C  
ATOM    208  OG  SER A  13       8.524   7.719 -22.484  1.00  6.49           O  
ATOM    209  H   SER A  13       9.299   8.168 -19.918  1.00  6.49           H  
ATOM    210  HA  SER A  13      11.683   7.821 -21.455  1.00  6.49           H  
ATOM    211 1HB  SER A  13      10.266   6.887 -23.155  1.00  6.49           H  
ATOM    212 2HB  SER A  13       9.719   6.332 -21.579  1.00  6.49           H  
ATOM    213  HG  SER A  13       8.661   8.526 -22.985  1.00  6.49           H  
ATOM    214  N   ARG A  14      10.100  10.575 -22.044  1.00  6.16           N  
ATOM    215  CA  ARG A  14      10.154  11.844 -22.761  1.00  6.16           C  
ATOM    216  C   ARG A  14      11.591  12.378 -22.763  1.00  6.16           C  
ATOM    217  O   ARG A  14      12.007  13.103 -23.672  1.00  6.16           O  
ATOM    218  CB  ARG A  14       9.225  12.851 -22.099  1.00  6.16           C  
ATOM    219  CG  ARG A  14       7.728  12.552 -22.268  1.00  6.16           C  
ATOM    220  CD  ARG A  14       6.882  13.541 -21.544  1.00  6.16           C  
ATOM    221  NE  ARG A  14       5.467  13.184 -21.568  1.00  6.16           N  
ATOM    222  CZ  ARG A  14       4.625  13.446 -22.588  1.00  6.16           C  
ATOM    223  NH1 ARG A  14       5.058  14.058 -23.674  1.00  6.16           N  
ATOM    224  NH2 ARG A  14       3.363  13.084 -22.491  1.00  6.16           N  
ATOM    225  H   ARG A  14       9.523  10.523 -21.207  1.00  6.16           H  
ATOM    226  HA  ARG A  14       9.833  11.683 -23.789  1.00  6.16           H  
ATOM    227 1HB  ARG A  14       9.438  12.891 -21.031  1.00  6.16           H  
ATOM    228 2HB  ARG A  14       9.413  13.843 -22.506  1.00  6.16           H  
ATOM    229 1HG  ARG A  14       7.475  12.606 -23.326  1.00  6.16           H  
ATOM    230 2HG  ARG A  14       7.496  11.555 -21.899  1.00  6.16           H  
ATOM    231 1HD  ARG A  14       7.200  13.579 -20.503  1.00  6.16           H  
ATOM    232 2HD  ARG A  14       6.995  14.523 -21.996  1.00  6.16           H  
ATOM    233  HE  ARG A  14       5.072  12.712 -20.731  1.00  6.16           H  
ATOM    234 1HH1 ARG A  14       6.026  14.335 -23.746  1.00  6.16           H  
ATOM    235 2HH1 ARG A  14       4.420  14.249 -24.433  1.00  6.16           H  
ATOM    236 1HH2 ARG A  14       3.043  12.612 -21.652  1.00  6.16           H  
ATOM    237 2HH2 ARG A  14       2.723  13.273 -23.245  1.00  6.16           H  
ATOM    238  N   ALA A  15      12.369  11.991 -21.747  1.00  5.89           N  
ATOM    239  CA  ALA A  15      13.759  12.383 -21.572  1.00  5.89           C  
ATOM    240  C   ALA A  15      14.636  11.882 -22.717  1.00  5.89           C  
ATOM    241  O   ALA A  15      15.721  12.415 -22.955  1.00  5.89           O  
ATOM    242  CB  ALA A  15      14.292  11.844 -20.259  1.00  5.89           C  
ATOM    243  H   ALA A  15      11.988  11.354 -21.047  1.00  5.89           H  
ATOM    244  HA  ALA A  15      13.802  13.472 -21.559  1.00  5.89           H  
ATOM    245 1HB  ALA A  15      15.323  12.164 -20.123  1.00  5.89           H  
ATOM    246 2HB  ALA A  15      13.681  12.215 -19.438  1.00  5.89           H  
ATOM    247 3HB  ALA A  15      14.251  10.754 -20.278  1.00  5.89           H  
ATOM    248  N   GLU A  16      14.174  10.848 -23.429  1.00  5.59           N  
ATOM    249  CA  GLU A  16      14.944  10.266 -24.511  1.00  5.59           C  
ATOM    250  C   GLU A  16      14.776  11.050 -25.811  1.00  5.59           C  
ATOM    251  O   GLU A  16      15.432  10.739 -26.809  1.00  5.59           O  
ATOM    252  CB  GLU A  16      14.558   8.796 -24.720  1.00  5.59           C  
ATOM    253  CG  GLU A  16      14.908   7.883 -23.534  1.00  5.59           C  
ATOM    254  CD  GLU A  16      14.520   6.425 -23.741  1.00  5.59           C  
ATOM    255  OE1 GLU A  16      13.980   6.107 -24.774  1.00  5.59           O  
ATOM    256  OE2 GLU A  16      14.774   5.634 -22.859  1.00  5.59           O  
ATOM    257  H   GLU A  16      13.257  10.451 -23.232  1.00  5.59           H  
ATOM    258  HA  GLU A  16      15.997  10.298 -24.235  1.00  5.59           H  
ATOM    259 1HB  GLU A  16      13.488   8.723 -24.902  1.00  5.59           H  
ATOM    260 2HB  GLU A  16      15.068   8.410 -25.602  1.00  5.59           H  
ATOM    261 1HG  GLU A  16      15.980   7.942 -23.350  1.00  5.59           H  
ATOM    262 2HG  GLU A  16      14.393   8.264 -22.648  1.00  5.59           H  
ATOM    263  N   LYS A  17      13.928  12.094 -25.812  1.00  5.23           N  
ATOM    264  CA  LYS A  17      13.767  12.915 -27.011  1.00  5.23           C  
ATOM    265  C   LYS A  17      15.131  13.415 -27.485  1.00  5.23           C  
ATOM    266  O   LYS A  17      15.457  13.310 -28.668  1.00  5.23           O  
ATOM    267  CB  LYS A  17      12.833  14.093 -26.733  1.00  5.23           C  
ATOM    268  CG  LYS A  17      12.617  15.013 -27.920  1.00  5.23           C  
ATOM    269  CD  LYS A  17      11.614  16.117 -27.613  1.00  5.23           C  
ATOM    270  CE  LYS A  17      11.451  17.058 -28.801  1.00  5.23           C  
ATOM    271  NZ  LYS A  17      10.468  18.142 -28.523  1.00  5.23           N  
ATOM    272  H   LYS A  17      13.387  12.329 -24.977  1.00  5.23           H  
ATOM    273  HA  LYS A  17      13.336  12.302 -27.803  1.00  5.23           H  
ATOM    274 1HB  LYS A  17      11.861  13.716 -26.410  1.00  5.23           H  
ATOM    275 2HB  LYS A  17      13.237  14.687 -25.913  1.00  5.23           H  
ATOM    276 1HG  LYS A  17      13.576  15.479 -28.157  1.00  5.23           H  
ATOM    277 2HG  LYS A  17      12.287  14.449 -28.787  1.00  5.23           H  
ATOM    278 1HD  LYS A  17      10.648  15.673 -27.368  1.00  5.23           H  
ATOM    279 2HD  LYS A  17      11.962  16.688 -26.754  1.00  5.23           H  
ATOM    280 1HE  LYS A  17      12.416  17.504 -29.033  1.00  5.23           H  
ATOM    281 2HE  LYS A  17      11.109  16.489 -29.662  1.00  5.23           H  
ATOM    282 1HZ  LYS A  17      10.393  18.736 -29.339  1.00  5.23           H  
ATOM    283 2HZ  LYS A  17       9.567  17.732 -28.323  1.00  5.23           H  
ATOM    284 3HZ  LYS A  17      10.775  18.689 -27.731  1.00  5.23           H  
ATOM    285  N   ARG A  18      15.946  13.888 -26.533  1.00  4.81           N  
ATOM    286  CA  ARG A  18      17.297  14.357 -26.804  1.00  4.81           C  
ATOM    287  C   ARG A  18      17.386  15.432 -27.887  1.00  4.81           C  
ATOM    288  O   ARG A  18      16.383  16.007 -28.309  1.00  4.81           O  
ATOM    289  CB  ARG A  18      18.176  13.152 -27.129  1.00  4.81           C  
ATOM    290  CG  ARG A  18      18.441  12.255 -25.915  1.00  4.81           C  
ATOM    291  CD  ARG A  18      19.106  10.974 -26.273  1.00  4.81           C  
ATOM    292  NE  ARG A  18      18.192  10.062 -26.965  1.00  4.81           N  
ATOM    293  CZ  ARG A  18      18.558   8.930 -27.592  1.00  4.81           C  
ATOM    294  NH1 ARG A  18      19.828   8.570 -27.627  1.00  4.81           N  
ATOM    295  NH2 ARG A  18      17.640   8.178 -28.172  1.00  4.81           N  
ATOM    296  H   ARG A  18      15.604  13.914 -25.582  1.00  4.81           H  
ATOM    297  HA  ARG A  18      17.681  14.791 -25.880  1.00  4.81           H  
ATOM    298 1HB  ARG A  18      17.706  12.535 -27.891  1.00  4.81           H  
ATOM    299 2HB  ARG A  18      19.136  13.467 -27.517  1.00  4.81           H  
ATOM    300 1HG  ARG A  18      19.086  12.785 -25.216  1.00  4.81           H  
ATOM    301 2HG  ARG A  18      17.499  12.027 -25.422  1.00  4.81           H  
ATOM    302 1HD  ARG A  18      19.950  11.173 -26.930  1.00  4.81           H  
ATOM    303 2HD  ARG A  18      19.455  10.482 -25.367  1.00  4.81           H  
ATOM    304  HE  ARG A  18      17.186  10.293 -26.953  1.00  4.81           H  
ATOM    305 1HH1 ARG A  18      20.527   9.148 -27.182  1.00  4.81           H  
ATOM    306 2HH1 ARG A  18      20.099   7.720 -28.098  1.00  4.81           H  
ATOM    307 1HH2 ARG A  18      16.662   8.457 -28.143  1.00  4.81           H  
ATOM    308 2HH2 ARG A  18      17.907   7.329 -28.642  1.00  4.81           H  
ATOM    309  N   GLU A  19      18.616  15.798 -28.241  1.00  4.38           N  
ATOM    310  CA  GLU A  19      18.857  16.811 -29.260  1.00  4.38           C  
ATOM    311  C   GLU A  19      18.223  16.430 -30.594  1.00  4.38           C  
ATOM    312  O   GLU A  19      18.402  15.312 -31.079  1.00  4.38           O  
ATOM    313  CB  GLU A  19      20.365  17.018 -29.430  1.00  4.38           C  
ATOM    314  CG  GLU A  19      20.771  18.093 -30.435  1.00  4.38           C  
ATOM    315  CD  GLU A  19      22.266  18.284 -30.492  1.00  4.38           C  
ATOM    316  OE1 GLU A  19      22.938  17.767 -29.641  1.00  4.38           O  
ATOM    317  OE2 GLU A  19      22.756  18.879 -31.438  1.00  4.38           O  
ATOM    318  H   GLU A  19      19.408  15.333 -27.828  1.00  4.38           H  
ATOM    319  HA  GLU A  19      18.408  17.746 -28.927  1.00  4.38           H  
ATOM    320 1HB  GLU A  19      20.805  17.280 -28.468  1.00  4.38           H  
ATOM    321 2HB  GLU A  19      20.822  16.082 -29.753  1.00  4.38           H  
ATOM    322 1HG  GLU A  19      20.414  17.806 -31.422  1.00  4.38           H  
ATOM    323 2HG  GLU A  19      20.293  19.034 -30.168  1.00  4.38           H  
ATOM    324  N   ILE A  20      17.520  17.386 -31.191  1.00  3.99           N  
ATOM    325  CA  ILE A  20      16.861  17.203 -32.478  1.00  3.99           C  
ATOM    326  C   ILE A  20      17.783  17.822 -33.523  1.00  3.99           C  
ATOM    327  O   ILE A  20      18.244  18.947 -33.331  1.00  3.99           O  
ATOM    328  CB  ILE A  20      15.478  17.875 -32.442  1.00  3.99           C  
ATOM    329  CG1 ILE A  20      14.724  17.343 -31.240  1.00  3.99           C  
ATOM    330  CG2 ILE A  20      14.681  17.569 -33.676  1.00  3.99           C  
ATOM    331  CD1 ILE A  20      14.586  15.852 -31.263  1.00  3.99           C  
ATOM    332  H   ILE A  20      17.427  18.274 -30.720  1.00  3.99           H  
ATOM    333  HA  ILE A  20      16.746  16.140 -32.684  1.00  3.99           H  
ATOM    334  HB  ILE A  20      15.596  18.953 -32.338  1.00  3.99           H  
ATOM    335 1HG1 ILE A  20      15.247  17.623 -30.324  1.00  3.99           H  
ATOM    336 2HG1 ILE A  20      13.726  17.779 -31.222  1.00  3.99           H  
ATOM    337 1HG2 ILE A  20      13.716  18.033 -33.596  1.00  3.99           H  
ATOM    338 2HG2 ILE A  20      15.200  17.936 -34.568  1.00  3.99           H  
ATOM    339 3HG2 ILE A  20      14.553  16.520 -33.730  1.00  3.99           H  
ATOM    340 1HD1 ILE A  20      14.041  15.517 -30.399  1.00  3.99           H  
ATOM    341 2HD1 ILE A  20      14.064  15.579 -32.137  1.00  3.99           H  
ATOM    342 3HD1 ILE A  20      15.565  15.380 -31.262  1.00  3.99           H  
ATOM    343  N   LYS A  21      18.130  17.069 -34.574  1.00  3.68           N  
ATOM    344  CA  LYS A  21      19.135  17.558 -35.511  1.00  3.68           C  
ATOM    345  C   LYS A  21      18.707  17.776 -36.958  1.00  3.68           C  
ATOM    346  O   LYS A  21      19.221  18.710 -37.567  1.00  3.68           O  
ATOM    347  CB  LYS A  21      20.329  16.605 -35.508  1.00  3.68           C  
ATOM    348  CG  LYS A  21      21.115  16.563 -34.190  1.00  3.68           C  
ATOM    349  CD  LYS A  21      22.300  15.617 -34.298  1.00  3.68           C  
ATOM    350  CE  LYS A  21      23.130  15.580 -33.015  1.00  3.68           C  
ATOM    351  NZ  LYS A  21      23.844  16.868 -32.771  1.00  3.68           N  
ATOM    352  H   LYS A  21      17.699  16.165 -34.737  1.00  3.68           H  
ATOM    353  HA  LYS A  21      19.484  18.521 -35.145  1.00  3.68           H  
ATOM    354 1HB  LYS A  21      19.983  15.595 -35.727  1.00  3.68           H  
ATOM    355 2HB  LYS A  21      21.016  16.891 -36.305  1.00  3.68           H  
ATOM    356 1HG  LYS A  21      21.471  17.565 -33.931  1.00  3.68           H  
ATOM    357 2HG  LYS A  21      20.461  16.215 -33.387  1.00  3.68           H  
ATOM    358 1HD  LYS A  21      21.938  14.610 -34.511  1.00  3.68           H  
ATOM    359 2HD  LYS A  21      22.942  15.934 -35.119  1.00  3.68           H  
ATOM    360 1HE  LYS A  21      22.479  15.373 -32.163  1.00  3.68           H  
ATOM    361 2HE  LYS A  21      23.866  14.783 -33.101  1.00  3.68           H  
ATOM    362 1HZ  LYS A  21      24.388  16.797 -31.920  1.00  3.68           H  
ATOM    363 2HZ  LYS A  21      24.457  17.075 -33.537  1.00  3.68           H  
ATOM    364 3HZ  LYS A  21      23.168  17.644 -32.655  1.00  3.68           H  
ATOM    365  N   CYS A  22      17.810  16.914 -37.492  1.00  3.45           N  
ATOM    366  CA  CYS A  22      17.428  16.910 -38.916  1.00  3.45           C  
ATOM    367  C   CYS A  22      18.555  16.301 -39.776  1.00  3.45           C  
ATOM    368  O   CYS A  22      19.613  16.903 -39.918  1.00  3.45           O  
ATOM    369  CB  CYS A  22      17.105  18.322 -39.432  1.00  3.45           C  
ATOM    370  SG  CYS A  22      16.480  18.376 -41.141  1.00  3.45           S  
ATOM    371  H   CYS A  22      17.420  16.201 -36.883  1.00  3.45           H  
ATOM    372  HA  CYS A  22      16.522  16.322 -39.017  1.00  3.45           H  
ATOM    373 1HB  CYS A  22      16.363  18.792 -38.781  1.00  3.45           H  
ATOM    374 2HB  CYS A  22      17.989  18.944 -39.420  1.00  3.45           H  
ATOM    375  N   PRO A  23      18.406  15.063 -40.300  1.00  3.28           N  
ATOM    376  CA  PRO A  23      19.374  14.333 -41.143  1.00  3.28           C  
ATOM    377  C   PRO A  23      19.957  15.064 -42.371  1.00  3.28           C  
ATOM    378  O   PRO A  23      21.060  14.737 -42.811  1.00  3.28           O  
ATOM    379  CB  PRO A  23      18.541  13.137 -41.602  1.00  3.28           C  
ATOM    380  CG  PRO A  23      17.586  12.894 -40.488  1.00  3.28           C  
ATOM    381  CD  PRO A  23      17.215  14.263 -39.961  1.00  3.28           C  
ATOM    382  HA  PRO A  23      20.194  13.989 -40.499  1.00  3.28           H  
ATOM    383 1HB  PRO A  23      18.038  13.371 -42.548  1.00  3.28           H  
ATOM    384 2HB  PRO A  23      19.196  12.277 -41.798  1.00  3.28           H  
ATOM    385 1HG  PRO A  23      16.727  12.340 -40.889  1.00  3.28           H  
ATOM    386 2HG  PRO A  23      18.046  12.253 -39.722  1.00  3.28           H  
ATOM    387 1HD  PRO A  23      16.313  14.632 -40.458  1.00  3.28           H  
ATOM    388 2HD  PRO A  23      17.098  14.188 -38.867  1.00  3.28           H  
ATOM    389  N   THR A  24      19.223  16.003 -42.947  1.00  3.16           N  
ATOM    390  CA  THR A  24      19.674  16.747 -44.123  1.00  3.16           C  
ATOM    391  C   THR A  24      20.958  17.569 -43.827  1.00  3.16           C  
ATOM    392  O   THR A  24      21.034  18.177 -42.770  1.00  3.16           O  
ATOM    393  CB  THR A  24      18.531  17.660 -44.595  1.00  3.16           C  
ATOM    394  OG1 THR A  24      17.447  16.886 -45.004  1.00  3.16           O  
ATOM    395  CG2 THR A  24      18.896  18.590 -45.668  1.00  3.16           C  
ATOM    396  H   THR A  24      18.326  16.239 -42.549  1.00  3.16           H  
ATOM    397  HA  THR A  24      19.844  16.022 -44.907  1.00  3.16           H  
ATOM    398  HB  THR A  24      18.222  18.205 -43.744  1.00  3.16           H  
ATOM    399  HG1 THR A  24      16.698  17.460 -45.202  1.00  3.16           H  
ATOM    400 1HG2 THR A  24      18.038  19.207 -45.902  1.00  3.16           H  
ATOM    401 2HG2 THR A  24      19.677  19.202 -45.339  1.00  3.16           H  
ATOM    402 3HG2 THR A  24      19.198  18.042 -46.541  1.00  3.16           H  
ATOM    403  N   PRO A  25      22.005  17.557 -44.706  1.00  3.06           N  
ATOM    404  CA  PRO A  25      23.262  18.329 -44.615  1.00  3.06           C  
ATOM    405  C   PRO A  25      23.060  19.827 -44.348  1.00  3.06           C  
ATOM    406  O   PRO A  25      23.897  20.486 -43.732  1.00  3.06           O  
ATOM    407  CB  PRO A  25      23.871  18.099 -46.003  1.00  3.06           C  
ATOM    408  CG  PRO A  25      23.375  16.737 -46.406  1.00  3.06           C  
ATOM    409  CD  PRO A  25      21.970  16.653 -45.874  1.00  3.06           C  
ATOM    410  HA  PRO A  25      23.894  17.882 -43.832  1.00  3.06           H  
ATOM    411 1HB  PRO A  25      23.548  18.894 -46.692  1.00  3.06           H  
ATOM    412 2HB  PRO A  25      24.968  18.154 -45.944  1.00  3.06           H  
ATOM    413 1HG  PRO A  25      23.411  16.622 -47.501  1.00  3.06           H  
ATOM    414 2HG  PRO A  25      24.025  15.953 -45.986  1.00  3.06           H  
ATOM    415 1HD  PRO A  25      21.261  16.994 -46.618  1.00  3.06           H  
ATOM    416 2HD  PRO A  25      21.807  15.606 -45.567  1.00  3.06           H  
ATOM    417  N   GLY A  26      21.945  20.341 -44.846  1.00  3.01           N  
ATOM    418  CA  GLY A  26      21.496  21.719 -44.704  1.00  3.01           C  
ATOM    419  C   GLY A  26      20.439  21.670 -43.611  1.00  3.01           C  
ATOM    420  O   GLY A  26      20.711  21.161 -42.526  1.00  3.01           O  
ATOM    421  H   GLY A  26      21.345  19.725 -45.360  1.00  3.01           H  
ATOM    422 1HA  GLY A  26      22.323  22.368 -44.416  1.00  3.01           H  
ATOM    423 2HA  GLY A  26      21.069  22.084 -45.638  1.00  3.01           H  
ATOM    424  N   CYS A  27      19.238  22.181 -43.877  1.00  3.01           N  
ATOM    425  CA  CYS A  27      18.132  22.118 -42.915  1.00  3.01           C  
ATOM    426  C   CYS A  27      18.384  22.875 -41.617  1.00  3.01           C  
ATOM    427  O   CYS A  27      17.797  23.939 -41.427  1.00  3.01           O  
ATOM    428  CB  CYS A  27      17.773  20.664 -42.637  1.00  3.01           C  
ATOM    429  SG  CYS A  27      16.386  20.373 -41.557  1.00  3.01           S  
ATOM    430  H   CYS A  27      19.071  22.648 -44.762  1.00  3.01           H  
ATOM    431  HA  CYS A  27      17.263  22.568 -43.389  1.00  3.01           H  
ATOM    432 1HB  CYS A  27      17.518  20.237 -43.581  1.00  3.01           H  
ATOM    433 2HB  CYS A  27      18.616  20.109 -42.239  1.00  3.01           H  
ATOM    434  N   ASP A  28      19.202  22.293 -40.724  1.00  3.10           N  
ATOM    435  CA  ASP A  28      19.542  22.808 -39.391  1.00  3.10           C  
ATOM    436  C   ASP A  28      18.651  22.228 -38.301  1.00  3.10           C  
ATOM    437  O   ASP A  28      17.622  21.621 -38.585  1.00  3.10           O  
ATOM    438  CB  ASP A  28      19.443  24.351 -39.331  1.00  3.10           C  
ATOM    439  CG  ASP A  28      19.934  24.937 -38.066  1.00  3.10           C  
ATOM    440  OD1 ASP A  28      19.061  25.330 -37.301  1.00  3.10           O  
ATOM    441  OD2 ASP A  28      21.109  24.944 -37.801  1.00  3.10           O  
ATOM    442  H   ASP A  28      19.655  21.438 -41.034  1.00  3.10           H  
ATOM    443  HA  ASP A  28      20.571  22.520 -39.173  1.00  3.10           H  
ATOM    444 1HB  ASP A  28      19.973  24.800 -40.171  1.00  3.10           H  
ATOM    445 2HB  ASP A  28      18.416  24.659 -39.379  1.00  3.10           H  
ATOM    446  N   GLY A  29      18.993  22.534 -37.031  1.00  3.29           N  
ATOM    447  CA  GLY A  29      18.215  22.139 -35.846  1.00  3.29           C  
ATOM    448  C   GLY A  29      16.799  22.708 -35.951  1.00  3.29           C  
ATOM    449  O   GLY A  29      15.854  22.204 -35.347  1.00  3.29           O  
ATOM    450  H   GLY A  29      19.848  23.060 -36.876  1.00  3.29           H  
ATOM    451 1HA  GLY A  29      18.179  21.050 -35.773  1.00  3.29           H  
ATOM    452 2HA  GLY A  29      18.703  22.513 -34.947  1.00  3.29           H  
ATOM    453  N   THR A  30      16.654  23.736 -36.792  1.00  3.61           N  
ATOM    454  CA  THR A  30      15.390  24.343 -37.162  1.00  3.61           C  
ATOM    455  C   THR A  30      14.370  23.257 -37.546  1.00  3.61           C  
ATOM    456  O   THR A  30      13.174  23.393 -37.281  1.00  3.61           O  
ATOM    457  CB  THR A  30      15.587  25.300 -38.343  1.00  3.61           C  
ATOM    458  OG1 THR A  30      16.501  26.346 -37.961  1.00  3.61           O  
ATOM    459  CG2 THR A  30      14.257  25.895 -38.775  1.00  3.61           C  
ATOM    460  H   THR A  30      17.508  24.155 -37.177  1.00  3.61           H  
ATOM    461  HA  THR A  30      15.007  24.903 -36.312  1.00  3.61           H  
ATOM    462  HB  THR A  30      16.017  24.745 -39.182  1.00  3.61           H  
ATOM    463  HG1 THR A  30      17.388  25.953 -37.722  1.00  3.61           H  
ATOM    464 1HG2 THR A  30      14.417  26.562 -39.621  1.00  3.61           H  
ATOM    465 2HG2 THR A  30      13.580  25.091 -39.070  1.00  3.61           H  
ATOM    466 3HG2 THR A  30      13.818  26.453 -37.949  1.00  3.61           H  
ATOM    467  N   GLY A  31      14.823  22.188 -38.214  1.00  4.03           N  
ATOM    468  CA  GLY A  31      13.962  21.091 -38.655  1.00  4.03           C  
ATOM    469  C   GLY A  31      13.565  20.192 -37.476  1.00  4.03           C  
ATOM    470  O   GLY A  31      13.942  19.022 -37.394  1.00  4.03           O  
ATOM    471  H   GLY A  31      15.824  22.106 -38.390  1.00  4.03           H  
ATOM    472 1HA  GLY A  31      13.070  21.494 -39.129  1.00  4.03           H  
ATOM    473 2HA  GLY A  31      14.481  20.497 -39.401  1.00  4.03           H  
ATOM    474  N   HIS A  32      12.772  20.754 -36.573  1.00  4.50           N  
ATOM    475  CA  HIS A  32      12.308  20.083 -35.363  1.00  4.50           C  
ATOM    476  C   HIS A  32      10.803  20.122 -35.288  1.00  4.50           C  
ATOM    477  O   HIS A  32      10.224  20.374 -34.235  1.00  4.50           O  
ATOM    478  CB  HIS A  32      12.876  20.694 -34.073  1.00  4.50           C  
ATOM    479  CG  HIS A  32      12.591  22.142 -33.875  1.00  4.50           C  
ATOM    480  ND1 HIS A  32      13.417  23.117 -34.348  1.00  4.50           N  
ATOM    481  CD2 HIS A  32      11.566  22.778 -33.258  1.00  4.50           C  
ATOM    482  CE1 HIS A  32      12.929  24.305 -34.035  1.00  4.50           C  
ATOM    483  NE2 HIS A  32      11.800  24.131 -33.368  1.00  4.50           N  
ATOM    484  H   HIS A  32      12.529  21.732 -36.732  1.00  4.50           H  
ATOM    485  HA  HIS A  32      12.604  19.038 -35.394  1.00  4.50           H  
ATOM    486 1HB  HIS A  32      12.483  20.152 -33.214  1.00  4.50           H  
ATOM    487 2HB  HIS A  32      13.960  20.571 -34.070  1.00  4.50           H  
ATOM    488  HD1 HIS A  32      14.286  22.939 -34.844  1.00  4.50           H  
ATOM    489  HD2 HIS A  32      10.677  22.418 -32.740  1.00  4.50           H  
ATOM    490  HE1 HIS A  32      13.453  25.210 -34.333  1.00  4.50           H  
ATOM    491  N   VAL A  33      10.168  19.857 -36.418  1.00  4.94           N  
ATOM    492  CA  VAL A  33       8.719  19.892 -36.506  1.00  4.94           C  
ATOM    493  C   VAL A  33       8.112  18.897 -35.509  1.00  4.94           C  
ATOM    494  O   VAL A  33       7.171  19.213 -34.786  1.00  4.94           O  
ATOM    495  CB  VAL A  33       8.298  19.522 -37.941  1.00  4.94           C  
ATOM    496  CG1 VAL A  33       6.791  19.377 -38.027  1.00  4.94           C  
ATOM    497  CG2 VAL A  33       8.838  20.575 -38.919  1.00  4.94           C  
ATOM    498  H   VAL A  33      10.721  19.657 -37.241  1.00  4.94           H  
ATOM    499  HA  VAL A  33       8.372  20.898 -36.266  1.00  4.94           H  
ATOM    500  HB  VAL A  33       8.724  18.555 -38.195  1.00  4.94           H  
ATOM    501 1HG1 VAL A  33       6.513  19.091 -39.043  1.00  4.94           H  
ATOM    502 2HG1 VAL A  33       6.456  18.621 -37.335  1.00  4.94           H  
ATOM    503 3HG1 VAL A  33       6.321  20.328 -37.776  1.00  4.94           H  
ATOM    504 1HG2 VAL A  33       8.565  20.304 -39.944  1.00  4.94           H  
ATOM    505 2HG2 VAL A  33       8.416  21.550 -38.675  1.00  4.94           H  
ATOM    506 3HG2 VAL A  33       9.928  20.620 -38.839  1.00  4.94           H  
ATOM    507  N   THR A  34       8.687  17.695 -35.455  1.00  5.27           N  
ATOM    508  CA  THR A  34       8.263  16.608 -34.560  1.00  5.27           C  
ATOM    509  C   THR A  34       6.748  16.387 -34.524  1.00  5.27           C  
ATOM    510  O   THR A  34       6.165  16.169 -33.464  1.00  5.27           O  
ATOM    511  CB  THR A  34       8.770  16.855 -33.119  1.00  5.27           C  
ATOM    512  OG1 THR A  34       8.110  18.018 -32.555  1.00  5.27           O  
ATOM    513  CG2 THR A  34      10.300  17.050 -33.130  1.00  5.27           C  
ATOM    514  H   THR A  34       9.466  17.532 -36.066  1.00  5.27           H  
ATOM    515  HA  THR A  34       8.725  15.689 -34.921  1.00  5.27           H  
ATOM    516  HB  THR A  34       8.541  15.997 -32.496  1.00  5.27           H  
ATOM    517  HG1 THR A  34       7.691  18.541 -33.272  1.00  5.27           H  
ATOM    518 1HG2 THR A  34      10.658  17.210 -32.116  1.00  5.27           H  
ATOM    519 2HG2 THR A  34      10.763  16.161 -33.540  1.00  5.27           H  
ATOM    520 3HG2 THR A  34      10.558  17.890 -33.731  1.00  5.27           H  
ATOM    521  N   GLY A  35       6.114  16.416 -35.697  1.00  5.43           N  
ATOM    522  CA  GLY A  35       4.669  16.228 -35.811  1.00  5.43           C  
ATOM    523  C   GLY A  35       4.199  14.874 -35.282  1.00  5.43           C  
ATOM    524  O   GLY A  35       3.301  14.798 -34.445  1.00  5.43           O  
ATOM    525  H   GLY A  35       6.658  16.597 -36.523  1.00  5.43           H  
ATOM    526 1HA  GLY A  35       4.165  17.026 -35.264  1.00  5.43           H  
ATOM    527 2HA  GLY A  35       4.377  16.331 -36.855  1.00  5.43           H  
ATOM    528  N   LEU A  36       4.784  13.803 -35.813  1.00  5.38           N  
ATOM    529  CA  LEU A  36       4.418  12.445 -35.416  1.00  5.38           C  
ATOM    530  C   LEU A  36       5.440  11.778 -34.496  1.00  5.38           C  
ATOM    531  O   LEU A  36       5.103  10.861 -33.744  1.00  5.38           O  
ATOM    532  CB  LEU A  36       4.228  11.582 -36.661  1.00  5.38           C  
ATOM    533  CG  LEU A  36       3.143  12.031 -37.619  1.00  5.38           C  
ATOM    534  CD1 LEU A  36       3.137  11.100 -38.818  1.00  5.38           C  
ATOM    535  CD2 LEU A  36       1.804  12.032 -36.901  1.00  5.38           C  
ATOM    536  H   LEU A  36       5.501  13.942 -36.506  1.00  5.38           H  
ATOM    537  HA  LEU A  36       3.470  12.492 -34.882  1.00  5.38           H  
ATOM    538 1HB  LEU A  36       5.150  11.590 -37.216  1.00  5.38           H  
ATOM    539 2HB  LEU A  36       4.017  10.556 -36.354  1.00  5.38           H  
ATOM    540  HG  LEU A  36       3.360  13.037 -37.975  1.00  5.38           H  
ATOM    541 1HD1 LEU A  36       2.368  11.417 -39.522  1.00  5.38           H  
ATOM    542 2HD1 LEU A  36       4.112  11.128 -39.307  1.00  5.38           H  
ATOM    543 3HD1 LEU A  36       2.929  10.082 -38.487  1.00  5.38           H  
ATOM    544 1HD2 LEU A  36       1.022  12.357 -37.589  1.00  5.38           H  
ATOM    545 2HD2 LEU A  36       1.580  11.027 -36.546  1.00  5.38           H  
ATOM    546 3HD2 LEU A  36       1.846  12.717 -36.050  1.00  5.38           H  
ATOM    547  N   TYR A  37       6.695  12.202 -34.592  1.00  5.17           N  
ATOM    548  CA  TYR A  37       7.777  11.561 -33.856  1.00  5.17           C  
ATOM    549  C   TYR A  37       8.552  12.601 -33.042  1.00  5.17           C  
ATOM    550  O   TYR A  37       8.606  13.750 -33.460  1.00  5.17           O  
ATOM    551  CB  TYR A  37       8.710  10.840 -34.832  1.00  5.17           C  
ATOM    552  CG  TYR A  37       8.005   9.774 -35.633  1.00  5.17           C  
ATOM    553  CD1 TYR A  37       7.482  10.083 -36.878  1.00  5.17           C  
ATOM    554  CD2 TYR A  37       7.848   8.504 -35.113  1.00  5.17           C  
ATOM    555  CE1 TYR A  37       6.810   9.122 -37.608  1.00  5.17           C  
ATOM    556  CE2 TYR A  37       7.174   7.541 -35.840  1.00  5.17           C  
ATOM    557  CZ  TYR A  37       6.656   7.848 -37.083  1.00  5.17           C  
ATOM    558  OH  TYR A  37       5.983   6.888 -37.806  1.00  5.17           O  
ATOM    559  H   TYR A  37       6.902  12.976 -35.200  1.00  5.17           H  
ATOM    560  HA  TYR A  37       7.328  10.826 -33.205  1.00  5.17           H  
ATOM    561 1HB  TYR A  37       9.137  11.567 -35.531  1.00  5.17           H  
ATOM    562 2HB  TYR A  37       9.537  10.381 -34.304  1.00  5.17           H  
ATOM    563  HD1 TYR A  37       7.604  11.088 -37.282  1.00  5.17           H  
ATOM    564  HD2 TYR A  37       8.250   8.264 -34.129  1.00  5.17           H  
ATOM    565  HE1 TYR A  37       6.399   9.366 -38.587  1.00  5.17           H  
ATOM    566  HE2 TYR A  37       7.047   6.539 -35.429  1.00  5.17           H  
ATOM    567  HH  TYR A  37       5.973   6.064 -37.312  1.00  5.17           H  
ATOM    568  N   PRO A  38       9.211  12.230 -31.915  1.00  4.88           N  
ATOM    569  CA  PRO A  38      10.063  13.083 -31.078  1.00  4.88           C  
ATOM    570  C   PRO A  38      11.208  13.750 -31.840  1.00  4.88           C  
ATOM    571  O   PRO A  38      11.732  14.768 -31.401  1.00  4.88           O  
ATOM    572  CB  PRO A  38      10.624  12.091 -30.054  1.00  4.88           C  
ATOM    573  CG  PRO A  38       9.605  10.989 -29.976  1.00  4.88           C  
ATOM    574  CD  PRO A  38       9.056  10.852 -31.377  1.00  4.88           C  
ATOM    575  HA  PRO A  38       9.435  13.844 -30.589  1.00  4.88           H  
ATOM    576 1HB  PRO A  38      11.619  11.743 -30.376  1.00  4.88           H  
ATOM    577 2HB  PRO A  38      10.763  12.592 -29.088  1.00  4.88           H  
ATOM    578 1HG  PRO A  38      10.079  10.063 -29.615  1.00  4.88           H  
ATOM    579 2HG  PRO A  38       8.826  11.249 -29.242  1.00  4.88           H  
ATOM    580 1HD  PRO A  38       9.634  10.122 -31.960  1.00  4.88           H  
ATOM    581 2HD  PRO A  38       8.008  10.568 -31.257  1.00  4.88           H  
ATOM    582  N   HIS A  39      11.583  13.173 -32.976  1.00  4.55           N  
ATOM    583  CA  HIS A  39      12.649  13.682 -33.825  1.00  4.55           C  
ATOM    584  C   HIS A  39      12.185  13.502 -35.249  1.00  4.55           C  
ATOM    585  O   HIS A  39      11.798  12.412 -35.663  1.00  4.55           O  
ATOM    586  CB  HIS A  39      14.012  12.996 -33.554  1.00  4.55           C  
ATOM    587  CG  HIS A  39      15.276  13.562 -34.355  1.00  4.55           C  
ATOM    588  ND1 HIS A  39      16.540  13.013 -34.213  1.00  4.55           N  
ATOM    589  CD2 HIS A  39      15.422  14.575 -35.267  1.00  4.55           C  
ATOM    590  CE1 HIS A  39      17.405  13.669 -34.985  1.00  4.55           C  
ATOM    591  NE2 HIS A  39      16.754  14.629 -35.635  1.00  4.55           N  
ATOM    592  H   HIS A  39      11.104  12.342 -33.275  1.00  4.55           H  
ATOM    593  HA  HIS A  39      12.772  14.747 -33.673  1.00  4.55           H  
ATOM    594 1HB  HIS A  39      14.237  13.071 -32.487  1.00  4.55           H  
ATOM    595 2HB  HIS A  39      13.921  11.938 -33.779  1.00  4.55           H  
ATOM    596  HD1 HIS A  39      16.789  12.248 -33.613  1.00  4.55           H  
ATOM    597  HD2 HIS A  39      14.745  15.285 -35.703  1.00  4.55           H  
ATOM    598  HE1 HIS A  39      18.458  13.383 -35.001  1.00  4.55           H  
ATOM    599  N   HIS A  40      12.226  14.615 -35.964  1.00  4.22           N  
ATOM    600  CA  HIS A  40      11.804  14.810 -37.343  1.00  4.22           C  
ATOM    601  C   HIS A  40      12.168  13.608 -38.233  1.00  4.22           C  
ATOM    602  O   HIS A  40      11.265  12.935 -38.735  1.00  4.22           O  
ATOM    603  CB  HIS A  40      12.506  16.131 -37.746  1.00  4.22           C  
ATOM    604  CG  HIS A  40      12.350  16.732 -39.085  1.00  4.22           C  
ATOM    605  ND1 HIS A  40      11.185  17.285 -39.523  1.00  4.22           N  
ATOM    606  CD2 HIS A  40      13.262  16.957 -40.046  1.00  4.22           C  
ATOM    607  CE1 HIS A  40      11.380  17.822 -40.706  1.00  4.22           C  
ATOM    608  NE2 HIS A  40      12.636  17.643 -41.046  1.00  4.22           N  
ATOM    609  H   HIS A  40      12.571  15.429 -35.483  1.00  4.22           H  
ATOM    610  HA  HIS A  40      10.725  14.954 -37.380  1.00  4.22           H  
ATOM    611 1HB  HIS A  40      12.197  16.900 -37.035  1.00  4.22           H  
ATOM    612 2HB  HIS A  40      13.575  16.014 -37.602  1.00  4.22           H  
ATOM    613  HD1 HIS A  40      10.322  17.300 -39.036  1.00  4.22           H  
ATOM    614  HD2 HIS A  40      14.312  16.720 -40.115  1.00  4.22           H  
ATOM    615  HE1 HIS A  40      10.568  18.322 -41.208  1.00  4.22           H  
ATOM    616  N   ARG A  41      13.468  13.349 -38.444  1.00  3.92           N  
ATOM    617  CA  ARG A  41      14.069  12.149 -39.100  1.00  3.92           C  
ATOM    618  C   ARG A  41      13.646  11.706 -40.524  1.00  3.92           C  
ATOM    619  O   ARG A  41      14.480  11.227 -41.292  1.00  3.92           O  
ATOM    620  CB  ARG A  41      13.877  10.939 -38.200  1.00  3.92           C  
ATOM    621  CG  ARG A  41      14.676  10.984 -36.926  1.00  3.92           C  
ATOM    622  CD  ARG A  41      14.387   9.832 -36.033  1.00  3.92           C  
ATOM    623  NE  ARG A  41      14.832   8.557 -36.591  1.00  3.92           N  
ATOM    624  CZ  ARG A  41      14.479   7.348 -36.107  1.00  3.92           C  
ATOM    625  NH1 ARG A  41      13.680   7.268 -35.065  1.00  3.92           N  
ATOM    626  NH2 ARG A  41      14.935   6.246 -36.677  1.00  3.92           N  
ATOM    627  H   ARG A  41      14.117  14.007 -38.041  1.00  3.92           H  
ATOM    628  HA  ARG A  41      15.136  12.335 -39.128  1.00  3.92           H  
ATOM    629 1HB  ARG A  41      12.825  10.850 -37.923  1.00  3.92           H  
ATOM    630 2HB  ARG A  41      14.152  10.035 -38.739  1.00  3.92           H  
ATOM    631 1HG  ARG A  41      15.740  10.996 -37.155  1.00  3.92           H  
ATOM    632 2HG  ARG A  41      14.414  11.885 -36.404  1.00  3.92           H  
ATOM    633 1HD  ARG A  41      14.896   9.983 -35.083  1.00  3.92           H  
ATOM    634 2HD  ARG A  41      13.310   9.778 -35.860  1.00  3.92           H  
ATOM    635  HE  ARG A  41      15.447   8.581 -37.393  1.00  3.92           H  
ATOM    636 1HH1 ARG A  41      13.331   8.113 -34.633  1.00  3.92           H  
ATOM    637 2HH1 ARG A  41      13.414   6.365 -34.700  1.00  3.92           H  
ATOM    638 1HH2 ARG A  41      15.549   6.308 -37.477  1.00  3.92           H  
ATOM    639 2HH2 ARG A  41      14.670   5.343 -36.312  1.00  3.92           H  
ATOM    640  N   SER A  42      12.383  11.898 -40.886  1.00  3.65           N  
ATOM    641  CA  SER A  42      11.826  11.538 -42.188  1.00  3.65           C  
ATOM    642  C   SER A  42      12.081  12.595 -43.226  1.00  3.65           C  
ATOM    643  O   SER A  42      11.856  12.387 -44.416  1.00  3.65           O  
ATOM    644  CB  SER A  42      10.323  11.405 -42.061  1.00  3.65           C  
ATOM    645  OG  SER A  42       9.756  12.674 -41.763  1.00  3.65           O  
ATOM    646  H   SER A  42      11.760  12.270 -40.192  1.00  3.65           H  
ATOM    647  HA  SER A  42      12.273  10.598 -42.515  1.00  3.65           H  
ATOM    648 1HB  SER A  42       9.911  11.025 -42.994  1.00  3.65           H  
ATOM    649 2HB  SER A  42      10.078  10.696 -41.273  1.00  3.65           H  
ATOM    650  HG  SER A  42       9.999  12.852 -40.830  1.00  3.65           H  
ATOM    651  N   LEU A  43      12.460  13.762 -42.740  1.00  3.42           N  
ATOM    652  CA  LEU A  43      12.648  14.970 -43.519  1.00  3.42           C  
ATOM    653  C   LEU A  43      11.355  15.486 -44.161  1.00  3.42           C  
ATOM    654  O   LEU A  43      11.381  16.432 -44.961  1.00  3.42           O  
ATOM    655  CB  LEU A  43      13.736  14.746 -44.570  1.00  3.42           C  
ATOM    656  CG  LEU A  43      15.088  14.380 -43.984  1.00  3.42           C  
ATOM    657  CD1 LEU A  43      16.080  14.129 -45.115  1.00  3.42           C  
ATOM    658  CD2 LEU A  43      15.501  15.523 -43.071  1.00  3.42           C  
ATOM    659  H   LEU A  43      12.623  13.809 -41.748  1.00  3.42           H  
ATOM    660  HA  LEU A  43      13.008  15.741 -42.848  1.00  3.42           H  
ATOM    661 1HB  LEU A  43      13.438  13.974 -45.266  1.00  3.42           H  
ATOM    662 2HB  LEU A  43      13.863  15.672 -45.128  1.00  3.42           H  
ATOM    663  HG  LEU A  43      15.025  13.461 -43.395  1.00  3.42           H  
ATOM    664 1HD1 LEU A  43      17.055  13.883 -44.701  1.00  3.42           H  
ATOM    665 2HD1 LEU A  43      15.726  13.297 -45.724  1.00  3.42           H  
ATOM    666 3HD1 LEU A  43      16.162  15.007 -45.736  1.00  3.42           H  
ATOM    667 1HD2 LEU A  43      16.462  15.313 -42.643  1.00  3.42           H  
ATOM    668 2HD2 LEU A  43      15.548  16.442 -43.631  1.00  3.42           H  
ATOM    669 3HD2 LEU A  43      14.764  15.633 -42.285  1.00  3.42           H  
ATOM    670  N   SER A  44      10.200  14.947 -43.765  1.00  3.22           N  
ATOM    671  CA  SER A  44       8.997  15.517 -44.305  1.00  3.22           C  
ATOM    672  C   SER A  44       8.812  16.796 -43.530  1.00  3.22           C  
ATOM    673  O   SER A  44       9.042  16.824 -42.326  1.00  3.22           O  
ATOM    674  CB  SER A  44       7.840  14.546 -44.138  1.00  3.22           C  
ATOM    675  OG  SER A  44       7.622  14.234 -42.784  1.00  3.22           O  
ATOM    676  H   SER A  44      10.156  14.168 -43.109  1.00  3.22           H  
ATOM    677  HA  SER A  44       9.133  15.745 -45.362  1.00  3.22           H  
ATOM    678 1HB  SER A  44       6.939  14.985 -44.561  1.00  3.22           H  
ATOM    679 2HB  SER A  44       8.052  13.632 -44.692  1.00  3.22           H  
ATOM    680  HG  SER A  44       8.365  13.652 -42.512  1.00  3.22           H  
ATOM    681  N   GLY A  45       8.388  17.857 -44.193  1.00  3.05           N  
ATOM    682  CA  GLY A  45       8.242  19.130 -43.500  1.00  3.05           C  
ATOM    683  C   GLY A  45       9.590  19.878 -43.376  1.00  3.05           C  
ATOM    684  O   GLY A  45       9.644  20.956 -42.784  1.00  3.05           O  
ATOM    685  H   GLY A  45       8.192  17.790 -45.181  1.00  3.05           H  
ATOM    686 1HA  GLY A  45       7.528  19.754 -44.037  1.00  3.05           H  
ATOM    687 2HA  GLY A  45       7.829  18.957 -42.507  1.00  3.05           H  
ATOM    688  N   CYS A  46      10.676  19.323 -43.946  1.00  2.91           N  
ATOM    689  CA  CYS A  46      12.003  19.937 -43.856  1.00  2.91           C  
ATOM    690  C   CYS A  46      11.978  21.383 -44.364  1.00  2.91           C  
ATOM    691  O   CYS A  46      11.506  21.628 -45.475  1.00  2.91           O  
ATOM    692  CB  CYS A  46      13.020  19.128 -44.682  1.00  2.91           C  
ATOM    693  SG  CYS A  46      14.728  19.764 -44.732  1.00  2.91           S  
ATOM    694  H   CYS A  46      10.609  18.416 -44.412  1.00  2.91           H  
ATOM    695  HA  CYS A  46      12.291  19.880 -42.814  1.00  2.91           H  
ATOM    696 1HB  CYS A  46      13.073  18.124 -44.268  1.00  2.91           H  
ATOM    697 2HB  CYS A  46      12.661  19.033 -45.706  1.00  2.91           H  
ATOM    698  HG  CYS A  46      14.991  19.554 -43.430  1.00  2.91           H  
ATOM    699  N   PRO A  47      12.518  22.367 -43.609  1.00  2.82           N  
ATOM    700  CA  PRO A  47      12.529  23.784 -43.941  1.00  2.82           C  
ATOM    701  C   PRO A  47      13.273  24.091 -45.235  1.00  2.82           C  
ATOM    702  O   PRO A  47      13.059  25.138 -45.842  1.00  2.82           O  
ATOM    703  CB  PRO A  47      13.224  24.413 -42.722  1.00  2.82           C  
ATOM    704  CG  PRO A  47      14.022  23.294 -42.104  1.00  2.82           C  
ATOM    705  CD  PRO A  47      13.184  22.061 -42.331  1.00  2.82           C  
ATOM    706  HA  PRO A  47      11.487  24.132 -44.011  1.00  2.82           H  
ATOM    707 1HB  PRO A  47      13.858  25.251 -43.046  1.00  2.82           H  
ATOM    708 2HB  PRO A  47      12.473  24.825 -42.033  1.00  2.82           H  
ATOM    709 1HG  PRO A  47      15.013  23.231 -42.583  1.00  2.82           H  
ATOM    710 2HG  PRO A  47      14.210  23.494 -41.038  1.00  2.82           H  
ATOM    711 1HD  PRO A  47      13.854  21.230 -42.409  1.00  2.82           H  
ATOM    712 2HD  PRO A  47      12.437  21.928 -41.533  1.00  2.82           H  
ATOM    713  N   HIS A  48      14.152  23.187 -45.664  1.00  2.78           N  
ATOM    714  CA  HIS A  48      14.884  23.391 -46.902  1.00  2.78           C  
ATOM    715  C   HIS A  48      14.330  22.571 -48.058  1.00  2.78           C  
ATOM    716  O   HIS A  48      14.948  22.513 -49.122  1.00  2.78           O  
ATOM    717  CB  HIS A  48      16.378  23.103 -46.739  1.00  2.78           C  
ATOM    718  CG  HIS A  48      17.116  24.110 -45.905  1.00  2.78           C  
ATOM    719  ND1 HIS A  48      18.493  24.095 -45.779  1.00  2.78           N  
ATOM    720  CD2 HIS A  48      16.689  25.171 -45.174  1.00  2.78           C  
ATOM    721  CE1 HIS A  48      18.872  25.111 -45.007  1.00  2.78           C  
ATOM    722  NE2 HIS A  48      17.800  25.765 -44.629  1.00  2.78           N  
ATOM    723  H   HIS A  48      14.310  22.342 -45.137  1.00  2.78           H  
ATOM    724  HA  HIS A  48      14.799  24.437 -47.194  1.00  2.78           H  
ATOM    725 1HB  HIS A  48      16.503  22.123 -46.272  1.00  2.78           H  
ATOM    726 2HB  HIS A  48      16.849  23.057 -47.717  1.00  2.78           H  
ATOM    727  HD2 HIS A  48      15.667  25.505 -45.038  1.00  2.78           H  
ATOM    728  HE1 HIS A  48      19.896  25.354 -44.727  1.00  2.78           H  
ATOM    729  HE2 HIS A  48      17.786  26.580 -44.032  1.00  2.78           H  
ATOM    730  N   LYS A  49      13.129  22.016 -47.911  1.00  2.80           N  
ATOM    731  CA  LYS A  49      12.533  21.225 -48.990  1.00  2.80           C  
ATOM    732  C   LYS A  49      12.369  22.022 -50.287  1.00  2.80           C  
ATOM    733  O   LYS A  49      12.333  21.445 -51.370  1.00  2.80           O  
ATOM    734  CB  LYS A  49      11.161  20.699 -48.566  1.00  2.80           C  
ATOM    735  CG  LYS A  49      10.083  21.787 -48.453  1.00  2.80           C  
ATOM    736  CD  LYS A  49       8.753  21.243 -47.979  1.00  2.80           C  
ATOM    737  CE  LYS A  49       7.705  22.367 -47.854  1.00  2.80           C  
ATOM    738  NZ  LYS A  49       7.302  22.960 -49.194  1.00  2.80           N  
ATOM    739  H   LYS A  49      12.623  22.091 -47.026  1.00  2.80           H  
ATOM    740  HA  LYS A  49      13.185  20.379 -49.200  1.00  2.80           H  
ATOM    741 1HB  LYS A  49      10.816  19.962 -49.288  1.00  2.80           H  
ATOM    742 2HB  LYS A  49      11.242  20.201 -47.598  1.00  2.80           H  
ATOM    743 1HG  LYS A  49      10.417  22.568 -47.766  1.00  2.80           H  
ATOM    744 2HG  LYS A  49       9.924  22.231 -49.426  1.00  2.80           H  
ATOM    745 1HD  LYS A  49       8.395  20.491 -48.680  1.00  2.80           H  
ATOM    746 2HD  LYS A  49       8.891  20.777 -47.001  1.00  2.80           H  
ATOM    747 1HE  LYS A  49       6.820  21.965 -47.367  1.00  2.80           H  
ATOM    748 2HE  LYS A  49       8.120  23.162 -47.234  1.00  2.80           H  
ATOM    749 1HZ  LYS A  49       6.623  23.685 -49.046  1.00  2.80           H  
ATOM    750 2HZ  LYS A  49       8.114  23.381 -49.697  1.00  2.80           H  
ATOM    751 3HZ  LYS A  49       6.906  22.247 -49.776  1.00  2.80           H  
ATOM    752  N   ASP A  50      12.307  23.354 -50.182  1.00  2.87           N  
ATOM    753  CA  ASP A  50      12.129  24.216 -51.339  1.00  2.87           C  
ATOM    754  C   ASP A  50      13.472  24.612 -51.968  1.00  2.87           C  
ATOM    755  O   ASP A  50      13.507  25.302 -52.989  1.00  2.87           O  
ATOM    756  CB  ASP A  50      11.365  25.475 -50.927  1.00  2.87           C  
ATOM    757  CG  ASP A  50       9.926  25.174 -50.429  1.00  2.87           C  
ATOM    758  OD1 ASP A  50       9.367  24.148 -50.775  1.00  2.87           O  
ATOM    759  OD2 ASP A  50       9.407  25.965 -49.691  1.00  2.87           O  
ATOM    760  H   ASP A  50      12.362  23.768 -49.262  1.00  2.87           H  
ATOM    761  HA  ASP A  50      11.548  23.676 -52.087  1.00  2.87           H  
ATOM    762 1HB  ASP A  50      11.913  25.985 -50.132  1.00  2.87           H  
ATOM    763 2HB  ASP A  50      11.307  26.158 -51.775  1.00  2.87           H  
ATOM    764  N   ARG A  51      14.576  24.206 -51.331  1.00  3.01           N  
ATOM    765  CA  ARG A  51      15.922  24.496 -51.817  1.00  3.01           C  
ATOM    766  C   ARG A  51      16.547  23.224 -52.387  1.00  3.01           C  
ATOM    767  O   ARG A  51      17.399  23.271 -53.277  1.00  3.01           O  
ATOM    768  CB  ARG A  51      16.804  25.012 -50.692  1.00  3.01           C  
ATOM    769  CG  ARG A  51      16.360  26.325 -50.065  1.00  3.01           C  
ATOM    770  CD  ARG A  51      17.303  26.764 -48.994  1.00  3.01           C  
ATOM    771  NE  ARG A  51      16.872  27.997 -48.355  1.00  3.01           N  
ATOM    772  CZ  ARG A  51      17.583  28.661 -47.423  1.00  3.01           C  
ATOM    773  NH1 ARG A  51      18.759  28.210 -47.052  1.00  3.01           N  
ATOM    774  NH2 ARG A  51      17.098  29.768 -46.887  1.00  3.01           N  
ATOM    775  H   ARG A  51      14.491  23.647 -50.492  1.00  3.01           H  
ATOM    776  HA  ARG A  51      15.864  25.248 -52.603  1.00  3.01           H  
ATOM    777 1HB  ARG A  51      16.841  24.266 -49.899  1.00  3.01           H  
ATOM    778 2HB  ARG A  51      17.819  25.143 -51.061  1.00  3.01           H  
ATOM    779 1HG  ARG A  51      16.310  27.100 -50.829  1.00  3.01           H  
ATOM    780 2HG  ARG A  51      15.374  26.190 -49.614  1.00  3.01           H  
ATOM    781 1HD  ARG A  51      17.365  25.990 -48.230  1.00  3.01           H  
ATOM    782 2HD  ARG A  51      18.290  26.929 -49.421  1.00  3.01           H  
ATOM    783  HE  ARG A  51      15.970  28.374 -48.616  1.00  3.01           H  
ATOM    784 1HH1 ARG A  51      19.130  27.367 -47.472  1.00  3.01           H  
ATOM    785 2HH1 ARG A  51      19.295  28.707 -46.356  1.00  3.01           H  
ATOM    786 1HH2 ARG A  51      16.193  30.115 -47.175  1.00  3.01           H  
ATOM    787 2HH2 ARG A  51      17.631  30.267 -46.191  1.00  3.01           H  
ATOM    788  N   ILE A  52      16.097  22.084 -51.874  1.00  3.24           N  
ATOM    789  CA  ILE A  52      16.592  20.776 -52.270  1.00  3.24           C  
ATOM    790  C   ILE A  52      16.076  20.430 -53.680  1.00  3.24           C  
ATOM    791  O   ILE A  52      14.874  20.516 -53.925  1.00  3.24           O  
ATOM    792  CB  ILE A  52      16.165  19.728 -51.216  1.00  3.24           C  
ATOM    793  CG1 ILE A  52      16.852  20.046 -49.877  1.00  3.24           C  
ATOM    794  CG2 ILE A  52      16.472  18.333 -51.651  1.00  3.24           C  
ATOM    795  CD1 ILE A  52      16.308  19.268 -48.700  1.00  3.24           C  
ATOM    796  H   ILE A  52      15.408  22.134 -51.126  1.00  3.24           H  
ATOM    797  HA  ILE A  52      17.673  20.834 -52.249  1.00  3.24           H  
ATOM    798  HB  ILE A  52      15.087  19.822 -51.057  1.00  3.24           H  
ATOM    799 1HG1 ILE A  52      17.909  19.823 -49.977  1.00  3.24           H  
ATOM    800 2HG1 ILE A  52      16.757  21.097 -49.677  1.00  3.24           H  
ATOM    801 1HG2 ILE A  52      16.135  17.637 -50.891  1.00  3.24           H  
ATOM    802 2HG2 ILE A  52      15.950  18.135 -52.588  1.00  3.24           H  
ATOM    803 3HG2 ILE A  52      17.533  18.221 -51.788  1.00  3.24           H  
ATOM    804 1HD1 ILE A  52      16.846  19.552 -47.810  1.00  3.24           H  
ATOM    805 2HD1 ILE A  52      15.256  19.496 -48.567  1.00  3.24           H  
ATOM    806 3HD1 ILE A  52      16.430  18.200 -48.876  1.00  3.24           H  
ATOM    807  N   PRO A  53      16.952  20.058 -54.634  1.00  3.57           N  
ATOM    808  CA  PRO A  53      16.632  19.780 -56.022  1.00  3.57           C  
ATOM    809  C   PRO A  53      15.835  18.492 -56.165  1.00  3.57           C  
ATOM    810  O   PRO A  53      15.842  17.675 -55.254  1.00  3.57           O  
ATOM    811  CB  PRO A  53      18.021  19.648 -56.667  1.00  3.57           C  
ATOM    812  CG  PRO A  53      18.921  19.193 -55.553  1.00  3.57           C  
ATOM    813  CD  PRO A  53      18.395  19.902 -54.321  1.00  3.57           C  
ATOM    814  HA  PRO A  53      16.096  20.655 -56.405  1.00  3.57           H  
ATOM    815 1HB  PRO A  53      17.999  18.934 -57.501  1.00  3.57           H  
ATOM    816 2HB  PRO A  53      18.328  20.618 -57.086  1.00  3.57           H  
ATOM    817 1HG  PRO A  53      18.889  18.095 -55.465  1.00  3.57           H  
ATOM    818 2HG  PRO A  53      19.965  19.458 -55.780  1.00  3.57           H  
ATOM    819 1HD  PRO A  53      18.571  19.262 -53.466  1.00  3.57           H  
ATOM    820 2HD  PRO A  53      18.872  20.894 -54.216  1.00  3.57           H  
ATOM    821  N   PRO A  54      15.185  18.245 -57.315  1.00  4.00           N  
ATOM    822  CA  PRO A  54      14.482  17.011 -57.661  1.00  4.00           C  
ATOM    823  C   PRO A  54      15.367  15.769 -57.538  1.00  4.00           C  
ATOM    824  O   PRO A  54      14.869  14.660 -57.350  1.00  4.00           O  
ATOM    825  CB  PRO A  54      14.105  17.252 -59.126  1.00  4.00           C  
ATOM    826  CG  PRO A  54      14.009  18.752 -59.258  1.00  4.00           C  
ATOM    827  CD  PRO A  54      15.087  19.297 -58.354  1.00  4.00           C  
ATOM    828  HA  PRO A  54      13.587  16.914 -57.029  1.00  4.00           H  
ATOM    829 1HB  PRO A  54      14.871  16.812 -59.785  1.00  4.00           H  
ATOM    830 2HB  PRO A  54      13.157  16.741 -59.356  1.00  4.00           H  
ATOM    831 1HG  PRO A  54      14.148  19.048 -60.309  1.00  4.00           H  
ATOM    832 2HG  PRO A  54      13.003  19.090 -58.965  1.00  4.00           H  
ATOM    833 1HD  PRO A  54      16.036  19.416 -58.897  1.00  4.00           H  
ATOM    834 2HD  PRO A  54      14.711  20.239 -57.946  1.00  4.00           H  
ATOM    835  N   GLU A  55      16.685  15.963 -57.631  1.00  4.51           N  
ATOM    836  CA  GLU A  55      17.658  14.883 -57.526  1.00  4.51           C  
ATOM    837  C   GLU A  55      17.986  14.579 -56.061  1.00  4.51           C  
ATOM    838  O   GLU A  55      18.702  13.624 -55.768  1.00  4.51           O  
ATOM    839  CB  GLU A  55      18.937  15.268 -58.273  1.00  4.51           C  
ATOM    840  CG  GLU A  55      18.759  15.423 -59.782  1.00  4.51           C  
ATOM    841  CD  GLU A  55      20.026  15.844 -60.495  1.00  4.51           C  
ATOM    842  OE1 GLU A  55      21.025  16.029 -59.840  1.00  4.51           O  
ATOM    843  OE2 GLU A  55      19.990  15.978 -61.696  1.00  4.51           O  
ATOM    844  H   GLU A  55      17.034  16.893 -57.792  1.00  4.51           H  
ATOM    845  HA  GLU A  55      17.234  13.986 -57.977  1.00  4.51           H  
ATOM    846 1HB  GLU A  55      19.313  16.214 -57.877  1.00  4.51           H  
ATOM    847 2HB  GLU A  55      19.702  14.513 -58.097  1.00  4.51           H  
ATOM    848 1HG  GLU A  55      18.420  14.474 -60.195  1.00  4.51           H  
ATOM    849 2HG  GLU A  55      17.981  16.165 -59.964  1.00  4.51           H  
ATOM    850  N   ILE A  56      17.450  15.424 -55.177  1.00  5.06           N  
ATOM    851  CA  ILE A  56      17.563  15.434 -53.728  1.00  5.06           C  
ATOM    852  C   ILE A  56      18.925  15.169 -53.133  1.00  5.06           C  
ATOM    853  O   ILE A  56      19.339  14.023 -52.984  1.00  5.06           O  
ATOM    854  CB  ILE A  56      16.565  14.445 -53.125  1.00  5.06           C  
ATOM    855  CG1 ILE A  56      15.150  14.910 -53.466  1.00  5.06           C  
ATOM    856  CG2 ILE A  56      16.767  14.346 -51.615  1.00  5.06           C  
ATOM    857  CD1 ILE A  56      14.092  13.903 -53.153  1.00  5.06           C  
ATOM    858  H   ILE A  56      16.863  16.163 -55.538  1.00  5.06           H  
ATOM    859  HA  ILE A  56      17.267  16.424 -53.413  1.00  5.06           H  
ATOM    860  HB  ILE A  56      16.711  13.463 -53.576  1.00  5.06           H  
ATOM    861 1HG1 ILE A  56      14.938  15.823 -52.915  1.00  5.06           H  
ATOM    862 2HG1 ILE A  56      15.103  15.138 -54.534  1.00  5.06           H  
ATOM    863 1HG2 ILE A  56      16.056  13.637 -51.196  1.00  5.06           H  
ATOM    864 2HG2 ILE A  56      17.780  14.003 -51.405  1.00  5.06           H  
ATOM    865 3HG2 ILE A  56      16.614  15.317 -51.164  1.00  5.06           H  
ATOM    866 1HD1 ILE A  56      13.118  14.308 -53.427  1.00  5.06           H  
ATOM    867 2HD1 ILE A  56      14.281  12.992 -53.722  1.00  5.06           H  
ATOM    868 3HD1 ILE A  56      14.106  13.679 -52.088  1.00  5.06           H  
ATOM    869  N   LEU A  57      19.560  16.231 -52.647  1.00  5.56           N  
ATOM    870  CA  LEU A  57      20.822  16.104 -51.945  1.00  5.56           C  
ATOM    871  C   LEU A  57      21.741  15.224 -52.788  1.00  5.56           C  
ATOM    872  O   LEU A  57      21.929  15.503 -53.974  1.00  5.56           O  
ATOM    873  CB  LEU A  57      20.533  15.500 -50.565  1.00  5.56           C  
ATOM    874  CG  LEU A  57      19.494  16.298 -49.739  1.00  5.56           C  
ATOM    875  CD1 LEU A  57      19.167  15.552 -48.457  1.00  5.56           C  
ATOM    876  CD2 LEU A  57      20.045  17.676 -49.457  1.00  5.56           C  
ATOM    877  H   LEU A  57      19.163  17.144 -52.791  1.00  5.56           H  
ATOM    878  HA  LEU A  57      21.275  17.088 -51.833  1.00  5.56           H  
ATOM    879 1HB  LEU A  57      20.178  14.471 -50.667  1.00  5.56           H  
ATOM    880 2HB  LEU A  57      21.458  15.489 -49.990  1.00  5.56           H  
ATOM    881  HG  LEU A  57      18.577  16.395 -50.303  1.00  5.56           H  
ATOM    882 1HD1 LEU A  57      18.426  16.109 -47.883  1.00  5.56           H  
ATOM    883 2HD1 LEU A  57      18.766  14.564 -48.705  1.00  5.56           H  
ATOM    884 3HD1 LEU A  57      20.061  15.430 -47.866  1.00  5.56           H  
ATOM    885 1HD2 LEU A  57      19.321  18.247 -48.888  1.00  5.56           H  
ATOM    886 2HD2 LEU A  57      20.968  17.593 -48.890  1.00  5.56           H  
ATOM    887 3HD2 LEU A  57      20.247  18.184 -50.400  1.00  5.56           H  
ATOM    888  N   ALA A  58      22.332  14.187 -52.196  1.00  5.94           N  
ATOM    889  CA  ALA A  58      23.134  13.278 -53.001  1.00  5.94           C  
ATOM    890  C   ALA A  58      23.286  11.918 -52.336  1.00  5.94           C  
ATOM    891  O   ALA A  58      23.828  11.804 -51.239  1.00  5.94           O  
ATOM    892  CB  ALA A  58      24.513  13.867 -53.254  1.00  5.94           C  
ATOM    893  H   ALA A  58      22.180  14.002 -51.219  1.00  5.94           H  
ATOM    894  HA  ALA A  58      22.624  13.134 -53.953  1.00  5.94           H  
ATOM    895 1HB  ALA A  58      25.084  13.182 -53.881  1.00  5.94           H  
ATOM    896 2HB  ALA A  58      24.418  14.827 -53.763  1.00  5.94           H  
ATOM    897 3HB  ALA A  58      25.030  14.008 -52.308  1.00  5.94           H  
ATOM    898  N   MET A  59      22.872  10.881 -53.059  1.00  6.18           N  
ATOM    899  CA  MET A  59      22.962   9.486 -52.618  1.00  6.18           C  
ATOM    900  C   MET A  59      22.334   9.171 -51.247  1.00  6.18           C  
ATOM    901  O   MET A  59      22.898   8.380 -50.488  1.00  6.18           O  
ATOM    902  CB  MET A  59      24.426   9.056 -52.618  1.00  6.18           C  
ATOM    903  CG  MET A  59      25.093   9.116 -53.986  1.00  6.18           C  
ATOM    904  SD  MET A  59      24.326   8.013 -55.185  1.00  6.18           S  
ATOM    905  CE  MET A  59      24.873   6.418 -54.583  1.00  6.18           C  
ATOM    906  H   MET A  59      22.448  11.073 -53.956  1.00  6.18           H  
ATOM    907  HA  MET A  59      22.431   8.878 -53.352  1.00  6.18           H  
ATOM    908 1HB  MET A  59      25.000   9.676 -51.931  1.00  6.18           H  
ATOM    909 2HB  MET A  59      24.499   8.030 -52.261  1.00  6.18           H  
ATOM    910 1HG  MET A  59      25.045  10.133 -54.372  1.00  6.18           H  
ATOM    911 2HG  MET A  59      26.143   8.841 -53.889  1.00  6.18           H  
ATOM    912 1HE  MET A  59      24.476   5.631 -55.225  1.00  6.18           H  
ATOM    913 2HE  MET A  59      25.963   6.380 -54.591  1.00  6.18           H  
ATOM    914 3HE  MET A  59      24.513   6.271 -53.564  1.00  6.18           H  
ATOM    915  N   HIS A  60      21.156   9.744 -50.960  1.00  6.28           N  
ATOM    916  CA  HIS A  60      20.427   9.502 -49.706  1.00  6.28           C  
ATOM    917  C   HIS A  60      19.137  10.317 -49.653  1.00  6.28           C  
ATOM    918  O   HIS A  60      18.911  11.056 -48.695  1.00  6.28           O  
ATOM    919  OXT HIS A  60      18.206   9.979 -50.385  1.00  6.28           O  
ATOM    920  CB  HIS A  60      21.264   9.826 -48.438  1.00  6.28           C  
ATOM    921  CG  HIS A  60      21.629  11.292 -48.191  1.00  6.28           C  
ATOM    922  ND1 HIS A  60      22.634  11.946 -48.867  1.00  6.28           N  
ATOM    923  CD2 HIS A  60      21.136  12.189 -47.302  1.00  6.28           C  
ATOM    924  CE1 HIS A  60      22.739  13.179 -48.415  1.00  6.28           C  
ATOM    925  NE2 HIS A  60      21.852  13.349 -47.460  1.00  6.28           N  
ATOM    926  H   HIS A  60      20.761  10.379 -51.638  1.00  6.28           H  
ATOM    927  HA  HIS A  60      20.148   8.450 -49.651  1.00  6.28           H  
ATOM    928 1HB  HIS A  60      20.698   9.496 -47.568  1.00  6.28           H  
ATOM    929 2HB  HIS A  60      22.182   9.258 -48.424  1.00  6.28           H  
ATOM    930  HD1 HIS A  60      23.223  11.583 -49.604  1.00  6.28           H  
ATOM    931  HD2 HIS A  60      20.351  12.132 -46.547  1.00  6.28           H  
ATOM    932  HE1 HIS A  60      23.485  13.855 -48.832  1.00  6.28           H  
TER     933
ENDMDL

REMARK ID 642159 MODEL 5 line_8_sample6
PFRMAT TS
TARGET line_8_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.769  -0.557   0.104  1.00 12.97           N  
ATOM      2  CA  ASP A   1       1.843  -0.728   1.077  1.00 12.97           C  
ATOM      3  C   ASP A   1       2.737   0.508   1.197  1.00 12.97           C  
ATOM      4  O   ASP A   1       3.967   0.408   1.243  1.00 12.97           O  
ATOM      5  CB  ASP A   1       2.660  -1.985   0.739  1.00 12.97           C  
ATOM      6  CG  ASP A   1       3.316  -1.968  -0.659  1.00 12.97           C  
ATOM      7  OD1 ASP A   1       2.868  -1.242  -1.514  1.00 12.97           O  
ATOM      8  OD2 ASP A   1       4.248  -2.726  -0.856  1.00 12.97           O  
ATOM      9 1H   ASP A   1       0.545  -1.453  -0.305  1.00 12.97           H  
ATOM     10 2H   ASP A   1      -0.051  -0.181   0.556  1.00 12.97           H  
ATOM     11 3H   ASP A   1       1.077   0.073  -0.623  1.00 12.97           H  
ATOM     12  HA  ASP A   1       1.383  -0.892   2.052  1.00 12.97           H  
ATOM     13 1HB  ASP A   1       3.444  -2.106   1.485  1.00 12.97           H  
ATOM     14 2HB  ASP A   1       2.014  -2.860   0.805  1.00 12.97           H  
ATOM     15  N   THR A   2       2.127   1.687   1.343  1.00 14.83           N  
ATOM     16  CA  THR A   2       2.884   2.943   1.427  1.00 14.83           C  
ATOM     17  C   THR A   2       3.611   3.081   2.761  1.00 14.83           C  
ATOM     18  O   THR A   2       4.534   3.883   2.917  1.00 14.83           O  
ATOM     19  CB  THR A   2       1.948   4.143   1.209  1.00 14.83           C  
ATOM     20  OG1 THR A   2       0.923   4.139   2.212  1.00 14.83           O  
ATOM     21  CG2 THR A   2       1.306   4.056  -0.165  1.00 14.83           C  
ATOM     22  H   THR A   2       1.119   1.751   1.358  1.00 14.83           H  
ATOM     23  HA  THR A   2       3.636   2.945   0.635  1.00 14.83           H  
ATOM     24  HB  THR A   2       2.515   5.070   1.283  1.00 14.83           H  
ATOM     25  HG1 THR A   2       1.300   4.401   3.056  1.00 14.83           H  
ATOM     26 1HG2 THR A   2       0.641   4.910  -0.313  1.00 14.83           H  
ATOM     27 2HG2 THR A   2       2.083   4.066  -0.930  1.00 14.83           H  
ATOM     28 3HG2 THR A   2       0.733   3.135  -0.244  1.00 14.83           H  
ATOM     29  N   VAL A   3       3.241   2.227   3.702  1.00 17.13           N  
ATOM     30  CA  VAL A   3       3.810   2.156   5.032  1.00 17.13           C  
ATOM     31  C   VAL A   3       5.292   1.800   4.995  1.00 17.13           C  
ATOM     32  O   VAL A   3       6.049   2.117   5.918  1.00 17.13           O  
ATOM     33  CB  VAL A   3       3.032   1.113   5.850  1.00 17.13           C  
ATOM     34  CG1 VAL A   3       1.579   1.534   5.955  1.00 17.13           C  
ATOM     35  CG2 VAL A   3       3.130  -0.259   5.158  1.00 17.13           C  
ATOM     36  H   VAL A   3       2.491   1.592   3.476  1.00 17.13           H  
ATOM     37  HA  VAL A   3       3.696   3.138   5.506  1.00 17.13           H  
ATOM     38  HB  VAL A   3       3.442   1.054   6.857  1.00 17.13           H  
ATOM     39 1HG1 VAL A   3       1.027   0.798   6.541  1.00 17.13           H  
ATOM     40 2HG1 VAL A   3       1.520   2.506   6.446  1.00 17.13           H  
ATOM     41 3HG1 VAL A   3       1.147   1.605   4.957  1.00 17.13           H  
ATOM     42 1HG2 VAL A   3       2.572  -0.995   5.736  1.00 17.13           H  
ATOM     43 2HG2 VAL A   3       2.714  -0.190   4.161  1.00 17.13           H  
ATOM     44 3HG2 VAL A   3       4.167  -0.572   5.097  1.00 17.13           H  
ATOM     45  N   ARG A   4       5.736   1.199   3.877  1.00 19.44           N  
ATOM     46  CA  ARG A   4       7.130   0.827   3.688  1.00 19.44           C  
ATOM     47  C   ARG A   4       8.044   2.045   3.734  1.00 19.44           C  
ATOM     48  O   ARG A   4       9.237   1.924   4.023  1.00 19.44           O  
ATOM     49  CB  ARG A   4       7.331   0.113   2.365  1.00 19.44           C  
ATOM     50  CG  ARG A   4       6.744  -1.280   2.277  1.00 19.44           C  
ATOM     51  CD  ARG A   4       7.058  -1.900   0.966  1.00 19.44           C  
ATOM     52  NE  ARG A   4       6.426  -3.194   0.797  1.00 19.44           N  
ATOM     53  CZ  ARG A   4       6.899  -4.366   1.264  1.00 19.44           C  
ATOM     54  NH1 ARG A   4       8.022  -4.405   1.954  1.00 19.44           N  
ATOM     55  NH2 ARG A   4       6.229  -5.480   1.027  1.00 19.44           N  
ATOM     56  H   ARG A   4       5.078   0.983   3.125  1.00 19.44           H  
ATOM     57  HA  ARG A   4       7.416   0.148   4.492  1.00 19.44           H  
ATOM     58 1HB  ARG A   4       6.866   0.701   1.570  1.00 19.44           H  
ATOM     59 2HB  ARG A   4       8.395   0.043   2.141  1.00 19.44           H  
ATOM     60 1HG  ARG A   4       7.155  -1.905   3.067  1.00 19.44           H  
ATOM     61 2HG  ARG A   4       5.661  -1.222   2.379  1.00 19.44           H  
ATOM     62 1HD  ARG A   4       6.689  -1.246   0.171  1.00 19.44           H  
ATOM     63 2HD  ARG A   4       8.134  -2.027   0.861  1.00 19.44           H  
ATOM     64  HE  ARG A   4       5.549  -3.206   0.255  1.00 19.44           H  
ATOM     65 1HH1 ARG A   4       8.532  -3.551   2.133  1.00 19.44           H  
ATOM     66 2HH1 ARG A   4       8.372  -5.285   2.301  1.00 19.44           H  
ATOM     67 1HH2 ARG A   4       5.365  -5.448   0.494  1.00 19.44           H  
ATOM     68 2HH2 ARG A   4       6.576  -6.360   1.371  1.00 19.44           H  
ATOM     69  N   LYS A   5       7.483   3.229   3.469  1.00 20.90           N  
ATOM     70  CA  LYS A   5       8.219   4.483   3.494  1.00 20.90           C  
ATOM     71  C   LYS A   5       8.955   4.654   4.823  1.00 20.90           C  
ATOM     72  O   LYS A   5      10.028   5.262   4.865  1.00 20.90           O  
ATOM     73  CB  LYS A   5       7.248   5.649   3.280  1.00 20.90           C  
ATOM     74  CG  LYS A   5       7.873   7.041   3.218  1.00 20.90           C  
ATOM     75  CD  LYS A   5       6.789   8.097   2.939  1.00 20.90           C  
ATOM     76  CE  LYS A   5       7.351   9.515   2.900  1.00 20.90           C  
ATOM     77  NZ  LYS A   5       6.280  10.521   2.635  1.00 20.90           N  
ATOM     78  H   LYS A   5       6.485   3.274   3.249  1.00 20.90           H  
ATOM     79  HA  LYS A   5       8.955   4.472   2.692  1.00 20.90           H  
ATOM     80 1HB  LYS A   5       6.703   5.489   2.349  1.00 20.90           H  
ATOM     81 2HB  LYS A   5       6.508   5.649   4.082  1.00 20.90           H  
ATOM     82 1HG  LYS A   5       8.367   7.263   4.161  1.00 20.90           H  
ATOM     83 2HG  LYS A   5       8.615   7.071   2.423  1.00 20.90           H  
ATOM     84 1HD  LYS A   5       6.313   7.878   1.982  1.00 20.90           H  
ATOM     85 2HD  LYS A   5       6.030   8.042   3.719  1.00 20.90           H  
ATOM     86 1HE  LYS A   5       7.821   9.741   3.854  1.00 20.90           H  
ATOM     87 2HE  LYS A   5       8.100   9.581   2.113  1.00 20.90           H  
ATOM     88 1HZ  LYS A   5       6.679  11.447   2.614  1.00 20.90           H  
ATOM     89 2HZ  LYS A   5       5.845  10.323   1.744  1.00 20.90           H  
ATOM     90 3HZ  LYS A   5       5.584  10.473   3.365  1.00 20.90           H  
ATOM     91  N   SER A   6       8.330   4.207   5.926  1.00 20.79           N  
ATOM     92  CA  SER A   6       8.901   4.334   7.261  1.00 20.79           C  
ATOM     93  C   SER A   6       9.430   5.746   7.509  1.00 20.79           C  
ATOM     94  O   SER A   6      10.514   5.926   8.074  1.00 20.79           O  
ATOM     95  CB  SER A   6      10.007   3.310   7.447  1.00 20.79           C  
ATOM     96  OG  SER A   6       9.518   1.997   7.303  1.00 20.79           O  
ATOM     97  H   SER A   6       7.460   3.681   5.819  1.00 20.79           H  
ATOM     98  HA  SER A   6       8.115   4.127   7.981  1.00 20.79           H  
ATOM     99 1HB  SER A   6      10.801   3.487   6.721  1.00 20.79           H  
ATOM    100 2HB  SER A   6      10.441   3.429   8.439  1.00 20.79           H  
ATOM    101  HG  SER A   6       9.375   1.864   6.350  1.00 20.79           H  
ATOM    102  N   TYR A   7       8.625   6.746   7.129  1.00 19.06           N  
ATOM    103  CA  TYR A   7       8.982   8.168   7.150  1.00 19.06           C  
ATOM    104  C   TYR A   7       9.655   8.674   8.421  1.00 19.06           C  
ATOM    105  O   TYR A   7      10.555   9.503   8.366  1.00 19.06           O  
ATOM    106  CB  TYR A   7       7.710   8.971   6.891  1.00 19.06           C  
ATOM    107  CG  TYR A   7       6.743   8.911   8.054  1.00 19.06           C  
ATOM    108  CD1 TYR A   7       6.732   9.901   9.031  1.00 19.06           C  
ATOM    109  CD2 TYR A   7       5.879   7.830   8.153  1.00 19.06           C  
ATOM    110  CE1 TYR A   7       5.862   9.805  10.098  1.00 19.06           C  
ATOM    111  CE2 TYR A   7       5.009   7.738   9.220  1.00 19.06           C  
ATOM    112  CZ  TYR A   7       4.997   8.721  10.189  1.00 19.06           C  
ATOM    113  OH  TYR A   7       4.130   8.626  11.255  1.00 19.06           O  
ATOM    114  H   TYR A   7       7.734   6.484   6.731  1.00 19.06           H  
ATOM    115  HA  TYR A   7       9.678   8.341   6.325  1.00 19.06           H  
ATOM    116 1HB  TYR A   7       7.958  10.015   6.697  1.00 19.06           H  
ATOM    117 2HB  TYR A   7       7.206   8.579   6.016  1.00 19.06           H  
ATOM    118  HD1 TYR A   7       7.417  10.746   8.958  1.00 19.06           H  
ATOM    119  HD2 TYR A   7       5.895   7.050   7.390  1.00 19.06           H  
ATOM    120  HE1 TYR A   7       5.854  10.579  10.866  1.00 19.06           H  
ATOM    121  HE2 TYR A   7       4.332   6.887   9.296  1.00 19.06           H  
ATOM    122  HH  TYR A   7       3.587   7.839  11.158  1.00 19.06           H  
ATOM    123  N   TYR A   8       9.274   8.112   9.552  1.00 16.38           N  
ATOM    124  CA  TYR A   8       9.790   8.514  10.850  1.00 16.38           C  
ATOM    125  C   TYR A   8      11.282   8.238  11.028  1.00 16.38           C  
ATOM    126  O   TYR A   8      11.924   8.820  11.908  1.00 16.38           O  
ATOM    127  CB  TYR A   8       8.961   7.805  11.908  1.00 16.38           C  
ATOM    128  CG  TYR A   8       8.956   6.314  11.709  1.00 16.38           C  
ATOM    129  CD1 TYR A   8       9.960   5.508  12.215  1.00 16.38           C  
ATOM    130  CD2 TYR A   8       7.924   5.758  10.981  1.00 16.38           C  
ATOM    131  CE1 TYR A   8       9.921   4.144  11.992  1.00 16.38           C  
ATOM    132  CE2 TYR A   8       7.878   4.404  10.764  1.00 16.38           C  
ATOM    133  CZ  TYR A   8       8.874   3.594  11.261  1.00 16.38           C  
ATOM    134  OH  TYR A   8       8.832   2.236  11.036  1.00 16.38           O  
ATOM    135  H   TYR A   8       8.561   7.406   9.510  1.00 16.38           H  
ATOM    136  HA  TYR A   8       9.640   9.586  10.954  1.00 16.38           H  
ATOM    137 1HB  TYR A   8       9.360   8.022  12.900  1.00 16.38           H  
ATOM    138 2HB  TYR A   8       7.933   8.162  11.872  1.00 16.38           H  
ATOM    139  HD1 TYR A   8      10.778   5.947  12.785  1.00 16.38           H  
ATOM    140  HD2 TYR A   8       7.141   6.396  10.584  1.00 16.38           H  
ATOM    141  HE1 TYR A   8      10.712   3.505  12.385  1.00 16.38           H  
ATOM    142  HE2 TYR A   8       7.059   3.972  10.188  1.00 16.38           H  
ATOM    143  HH  TYR A   8       8.127   2.033  10.412  1.00 16.38           H  
ATOM    144  N   SER A   9      11.828   7.341  10.210  1.00 13.67           N  
ATOM    145  CA  SER A   9      13.229   6.974  10.266  1.00 13.67           C  
ATOM    146  C   SER A   9      14.000   7.460   9.038  1.00 13.67           C  
ATOM    147  O   SER A   9      15.160   7.090   8.847  1.00 13.67           O  
ATOM    148  CB  SER A   9      13.357   5.473  10.374  1.00 13.67           C  
ATOM    149  OG  SER A   9      12.819   4.841   9.241  1.00 13.67           O  
ATOM    150  H   SER A   9      11.246   6.899   9.497  1.00 13.67           H  
ATOM    151  HA  SER A   9      13.673   7.432  11.149  1.00 13.67           H  
ATOM    152 1HB  SER A   9      14.402   5.197  10.485  1.00 13.67           H  
ATOM    153 2HB  SER A   9      12.833   5.134  11.262  1.00 13.67           H  
ATOM    154  HG  SER A   9      12.020   5.367   8.980  1.00 13.67           H  
ATOM    155  N   LYS A  10      13.353   8.241   8.170  1.00 11.43           N  
ATOM    156  CA  LYS A  10      14.015   8.657   6.940  1.00 11.43           C  
ATOM    157  C   LYS A  10      15.289   9.455   7.203  1.00 11.43           C  
ATOM    158  O   LYS A  10      15.290  10.433   7.954  1.00 11.43           O  
ATOM    159  CB  LYS A  10      13.059   9.460   6.058  1.00 11.43           C  
ATOM    160  CG  LYS A  10      13.639   9.862   4.703  1.00 11.43           C  
ATOM    161  CD  LYS A  10      12.605  10.581   3.845  1.00 11.43           C  
ATOM    162  CE  LYS A  10      13.197  11.008   2.507  1.00 11.43           C  
ATOM    163  NZ  LYS A  10      12.198  11.700   1.651  1.00 11.43           N  
ATOM    164  H   LYS A  10      12.403   8.565   8.354  1.00 11.43           H  
ATOM    165  HA  LYS A  10      14.301   7.758   6.392  1.00 11.43           H  
ATOM    166 1HB  LYS A  10      12.161   8.871   5.880  1.00 11.43           H  
ATOM    167 2HB  LYS A  10      12.755  10.366   6.585  1.00 11.43           H  
ATOM    168 1HG  LYS A  10      14.482  10.526   4.857  1.00 11.43           H  
ATOM    169 2HG  LYS A  10      13.994   8.976   4.176  1.00 11.43           H  
ATOM    170 1HD  LYS A  10      11.753   9.920   3.671  1.00 11.43           H  
ATOM    171 2HD  LYS A  10      12.255  11.466   4.376  1.00 11.43           H  
ATOM    172 1HE  LYS A  10      14.031  11.682   2.692  1.00 11.43           H  
ATOM    173 2HE  LYS A  10      13.567  10.127   1.981  1.00 11.43           H  
ATOM    174 1HZ  LYS A  10      12.629  11.970   0.779  1.00 11.43           H  
ATOM    175 2HZ  LYS A  10      11.427  11.077   1.465  1.00 11.43           H  
ATOM    176 3HZ  LYS A  10      11.859  12.524   2.128  1.00 11.43           H  
ATOM    177  N   ASP A  11      16.366   9.040   6.549  1.00  9.80           N  
ATOM    178  CA  ASP A  11      17.667   9.688   6.658  1.00  9.80           C  
ATOM    179  C   ASP A  11      18.444   9.615   5.350  1.00  9.80           C  
ATOM    180  O   ASP A  11      19.186   8.654   5.135  1.00  9.80           O  
ATOM    181  CB  ASP A  11      18.514   9.064   7.758  1.00  9.80           C  
ATOM    182  CG  ASP A  11      19.855   9.797   7.919  1.00  9.80           C  
ATOM    183  OD1 ASP A  11      20.115  10.725   7.137  1.00  9.80           O  
ATOM    184  OD2 ASP A  11      20.619   9.434   8.781  1.00  9.80           O  
ATOM    185  H   ASP A  11      16.275   8.223   5.965  1.00  9.80           H  
ATOM    186  HA  ASP A  11      17.510  10.723   6.953  1.00  9.80           H  
ATOM    187 1HB  ASP A  11      17.965   9.101   8.707  1.00  9.80           H  
ATOM    188 2HB  ASP A  11      18.705   8.012   7.531  1.00  9.80           H  
ATOM    189  N   PRO A  12      18.345  10.627   4.476  1.00  8.72           N  
ATOM    190  CA  PRO A  12      18.989  10.716   3.181  1.00  8.72           C  
ATOM    191  C   PRO A  12      20.515  10.577   3.225  1.00  8.72           C  
ATOM    192  O   PRO A  12      21.134  10.304   2.198  1.00  8.72           O  
ATOM    193  CB  PRO A  12      18.584  12.112   2.696  1.00  8.72           C  
ATOM    194  CG  PRO A  12      17.308  12.422   3.432  1.00  8.72           C  
ATOM    195  CD  PRO A  12      17.497  11.803   4.792  1.00  8.72           C  
ATOM    196  HA  PRO A  12      18.558   9.937   2.524  1.00  8.72           H  
ATOM    197 1HB  PRO A  12      19.392  12.827   2.926  1.00  8.72           H  
ATOM    198 2HB  PRO A  12      18.460  12.113   1.606  1.00  8.72           H  
ATOM    199 1HG  PRO A  12      17.147  13.511   3.474  1.00  8.72           H  
ATOM    200 2HG  PRO A  12      16.456  11.996   2.890  1.00  8.72           H  
ATOM    201 1HD  PRO A  12      18.031  12.498   5.458  1.00  8.72           H  
ATOM    202 2HD  PRO A  12      16.521  11.516   5.181  1.00  8.72           H  
ATOM    203  N   SER A  13      21.142  10.835   4.392  1.00  8.08           N  
ATOM    204  CA  SER A  13      22.594  10.749   4.464  1.00  8.08           C  
ATOM    205  C   SER A  13      23.051   9.339   4.764  1.00  8.08           C  
ATOM    206  O   SER A  13      24.232   9.016   4.636  1.00  8.08           O  
ATOM    207  CB  SER A  13      23.127  11.619   5.583  1.00  8.08           C  
ATOM    208  OG  SER A  13      22.774  11.080   6.850  1.00  8.08           O  
ATOM    209  H   SER A  13      20.627  11.026   5.260  1.00  8.08           H  
ATOM    210  HA  SER A  13      23.014  11.064   3.509  1.00  8.08           H  
ATOM    211 1HB  SER A  13      24.212  11.690   5.506  1.00  8.08           H  
ATOM    212 2HB  SER A  13      22.723  12.627   5.486  1.00  8.08           H  
ATOM    213  HG  SER A  13      21.790  11.146   6.922  1.00  8.08           H  
ATOM    214  N   ARG A  14      22.143   8.528   5.291  1.00  7.74           N  
ATOM    215  CA  ARG A  14      22.450   7.189   5.768  1.00  7.74           C  
ATOM    216  C   ARG A  14      23.656   7.181   6.719  1.00  7.74           C  
ATOM    217  O   ARG A  14      24.387   6.191   6.790  1.00  7.74           O  
ATOM    218  CB  ARG A  14      22.716   6.248   4.604  1.00  7.74           C  
ATOM    219  CG  ARG A  14      21.552   6.083   3.639  1.00  7.74           C  
ATOM    220  CD  ARG A  14      21.861   5.076   2.585  1.00  7.74           C  
ATOM    221  NE  ARG A  14      20.762   4.905   1.649  1.00  7.74           N  
ATOM    222  CZ  ARG A  14      20.781   4.076   0.581  1.00  7.74           C  
ATOM    223  NH1 ARG A  14      21.845   3.343   0.328  1.00  7.74           N  
ATOM    224  NH2 ARG A  14      19.726   4.000  -0.211  1.00  7.74           N  
ATOM    225  H   ARG A  14      21.171   8.834   5.342  1.00  7.74           H  
ATOM    226  HA  ARG A  14      21.581   6.822   6.317  1.00  7.74           H  
ATOM    227 1HB  ARG A  14      23.571   6.603   4.032  1.00  7.74           H  
ATOM    228 2HB  ARG A  14      22.968   5.259   4.988  1.00  7.74           H  
ATOM    229 1HG  ARG A  14      20.671   5.754   4.191  1.00  7.74           H  
ATOM    230 2HG  ARG A  14      21.338   7.044   3.159  1.00  7.74           H  
ATOM    231 1HD  ARG A  14      22.735   5.403   2.026  1.00  7.74           H  
ATOM    232 2HD  ARG A  14      22.066   4.112   3.049  1.00  7.74           H  
ATOM    233  HE  ARG A  14      19.925   5.454   1.806  1.00  7.74           H  
ATOM    234 1HH1 ARG A  14      22.652   3.396   0.932  1.00  7.74           H  
ATOM    235 2HH1 ARG A  14      21.853   2.724  -0.471  1.00  7.74           H  
ATOM    236 1HH2 ARG A  14      18.907   4.561  -0.018  1.00  7.74           H  
ATOM    237 2HH2 ARG A  14      19.737   3.381  -1.008  1.00  7.74           H  
ATOM    238  N   ALA A  15      23.835   8.267   7.484  1.00  7.50           N  
ATOM    239  CA  ALA A  15      24.926   8.444   8.441  1.00  7.50           C  
ATOM    240  C   ALA A  15      26.318   8.362   7.800  1.00  7.50           C  
ATOM    241  O   ALA A  15      27.286   7.999   8.475  1.00  7.50           O  
ATOM    242  CB  ALA A  15      24.834   7.407   9.556  1.00  7.50           C  
ATOM    243  H   ALA A  15      23.209   9.067   7.353  1.00  7.50           H  
ATOM    244  HA  ALA A  15      24.818   9.438   8.874  1.00  7.50           H  
ATOM    245 1HB  ALA A  15      25.626   7.589  10.281  1.00  7.50           H  
ATOM    246 2HB  ALA A  15      23.863   7.493  10.046  1.00  7.50           H  
ATOM    247 3HB  ALA A  15      24.947   6.405   9.153  1.00  7.50           H  
ATOM    248  N   GLU A  16      26.447   8.744   6.525  1.00  7.24           N  
ATOM    249  CA  GLU A  16      27.760   8.753   5.894  1.00  7.24           C  
ATOM    250  C   GLU A  16      28.706   9.642   6.684  1.00  7.24           C  
ATOM    251  O   GLU A  16      28.368  10.776   7.034  1.00  7.24           O  
ATOM    252  CB  GLU A  16      27.693   9.232   4.432  1.00  7.24           C  
ATOM    253  CG  GLU A  16      29.064   9.192   3.672  1.00  7.24           C  
ATOM    254  CD  GLU A  16      28.983   9.597   2.193  1.00  7.24           C  
ATOM    255  OE1 GLU A  16      27.904   9.827   1.711  1.00  7.24           O  
ATOM    256  OE2 GLU A  16      30.018   9.676   1.553  1.00  7.24           O  
ATOM    257  H   GLU A  16      25.626   8.994   5.976  1.00  7.24           H  
ATOM    258  HA  GLU A  16      28.156   7.737   5.908  1.00  7.24           H  
ATOM    259 1HB  GLU A  16      26.979   8.616   3.882  1.00  7.24           H  
ATOM    260 2HB  GLU A  16      27.323  10.258   4.407  1.00  7.24           H  
ATOM    261 1HG  GLU A  16      29.759   9.866   4.174  1.00  7.24           H  
ATOM    262 2HG  GLU A  16      29.473   8.185   3.744  1.00  7.24           H  
ATOM    263  N   LYS A  17      29.891   9.122   6.960  1.00  6.89           N  
ATOM    264  CA  LYS A  17      30.908   9.843   7.705  1.00  6.89           C  
ATOM    265  C   LYS A  17      32.275   9.414   7.195  1.00  6.89           C  
ATOM    266  O   LYS A  17      32.564   8.225   7.109  1.00  6.89           O  
ATOM    267  CB  LYS A  17      30.742   9.530   9.195  1.00  6.89           C  
ATOM    268  CG  LYS A  17      31.624  10.251  10.205  1.00  6.89           C  
ATOM    269  CD  LYS A  17      31.211   9.792  11.622  1.00  6.89           C  
ATOM    270  CE  LYS A  17      32.058  10.403  12.726  1.00  6.89           C  
ATOM    271  NZ  LYS A  17      31.794  11.860  12.911  1.00  6.89           N  
ATOM    272  H   LYS A  17      30.088   8.184   6.645  1.00  6.89           H  
ATOM    273  HA  LYS A  17      30.792  10.913   7.534  1.00  6.89           H  
ATOM    274 1HB  LYS A  17      29.706   9.726   9.480  1.00  6.89           H  
ATOM    275 2HB  LYS A  17      30.904   8.510   9.342  1.00  6.89           H  
ATOM    276 1HG  LYS A  17      32.670  10.005  10.038  1.00  6.89           H  
ATOM    277 2HG  LYS A  17      31.492  11.332  10.122  1.00  6.89           H  
ATOM    278 1HD  LYS A  17      30.164  10.044  11.792  1.00  6.89           H  
ATOM    279 2HD  LYS A  17      31.313   8.706  11.680  1.00  6.89           H  
ATOM    280 1HE  LYS A  17      31.846   9.884  13.659  1.00  6.89           H  
ATOM    281 2HE  LYS A  17      33.111  10.270  12.481  1.00  6.89           H  
ATOM    282 1HZ  LYS A  17      32.379  12.227  13.643  1.00  6.89           H  
ATOM    283 2HZ  LYS A  17      32.014  12.382  12.049  1.00  6.89           H  
ATOM    284 3HZ  LYS A  17      30.835  12.015  13.148  1.00  6.89           H  
ATOM    285  N   ARG A  18      33.094  10.386   6.819  1.00  6.47           N  
ATOM    286  CA  ARG A  18      34.441  10.147   6.300  1.00  6.47           C  
ATOM    287  C   ARG A  18      35.436  10.939   7.128  1.00  6.47           C  
ATOM    288  O   ARG A  18      36.495  11.358   6.659  1.00  6.47           O  
ATOM    289  CB  ARG A  18      34.508  10.498   4.821  1.00  6.47           C  
ATOM    290  CG  ARG A  18      33.677   9.550   3.935  1.00  6.47           C  
ATOM    291  CD  ARG A  18      33.710   9.902   2.494  1.00  6.47           C  
ATOM    292  NE  ARG A  18      32.875   8.993   1.713  1.00  6.47           N  
ATOM    293  CZ  ARG A  18      33.312   7.845   1.138  1.00  6.47           C  
ATOM    294  NH1 ARG A  18      34.583   7.503   1.245  1.00  6.47           N  
ATOM    295  NH2 ARG A  18      32.466   7.076   0.470  1.00  6.47           N  
ATOM    296  H   ARG A  18      32.774  11.343   6.897  1.00  6.47           H  
ATOM    297  HA  ARG A  18      34.678   9.087   6.404  1.00  6.47           H  
ATOM    298 1HB  ARG A  18      34.142  11.512   4.665  1.00  6.47           H  
ATOM    299 2HB  ARG A  18      35.542  10.461   4.478  1.00  6.47           H  
ATOM    300 1HG  ARG A  18      34.054   8.530   4.049  1.00  6.47           H  
ATOM    301 2HG  ARG A  18      32.633   9.581   4.249  1.00  6.47           H  
ATOM    302 1HD  ARG A  18      33.332  10.913   2.354  1.00  6.47           H  
ATOM    303 2HD  ARG A  18      34.731   9.835   2.119  1.00  6.47           H  
ATOM    304  HE  ARG A  18      31.872   9.228   1.626  1.00  6.47           H  
ATOM    305 1HH1 ARG A  18      35.218   8.101   1.751  1.00  6.47           H  
ATOM    306 2HH1 ARG A  18      34.940   6.634   0.821  1.00  6.47           H  
ATOM    307 1HH2 ARG A  18      31.490   7.348   0.389  1.00  6.47           H  
ATOM    308 2HH2 ARG A  18      32.787   6.223   0.039  1.00  6.47           H  
ATOM    309  N   GLU A  19      35.053  11.161   8.374  1.00  6.01           N  
ATOM    310  CA  GLU A  19      35.820  11.922   9.348  1.00  6.01           C  
ATOM    311  C   GLU A  19      36.808  11.060  10.129  1.00  6.01           C  
ATOM    312  O   GLU A  19      37.576  11.567  10.947  1.00  6.01           O  
ATOM    313  CB  GLU A  19      34.855  12.587  10.322  1.00  6.01           C  
ATOM    314  CG  GLU A  19      33.905  13.587   9.672  1.00  6.01           C  
ATOM    315  CD  GLU A  19      32.912  14.166  10.641  1.00  6.01           C  
ATOM    316  OE1 GLU A  19      32.974  13.811  11.805  1.00  6.01           O  
ATOM    317  OE2 GLU A  19      32.076  14.927  10.230  1.00  6.01           O  
ATOM    318  H   GLU A  19      34.166  10.771   8.660  1.00  6.01           H  
ATOM    319  HA  GLU A  19      36.382  12.692   8.818  1.00  6.01           H  
ATOM    320 1HB  GLU A  19      34.261  11.825  10.818  1.00  6.01           H  
ATOM    321 2HB  GLU A  19      35.418  13.111  11.092  1.00  6.01           H  
ATOM    322 1HG  GLU A  19      34.494  14.396   9.242  1.00  6.01           H  
ATOM    323 2HG  GLU A  19      33.369  13.093   8.862  1.00  6.01           H  
ATOM    324  N   ILE A  20      36.782   9.752   9.893  1.00  5.54           N  
ATOM    325  CA  ILE A  20      37.664   8.864  10.629  1.00  5.54           C  
ATOM    326  C   ILE A  20      38.941   8.602   9.860  1.00  5.54           C  
ATOM    327  O   ILE A  20      38.943   7.921   8.837  1.00  5.54           O  
ATOM    328  CB  ILE A  20      36.991   7.518  10.916  1.00  5.54           C  
ATOM    329  CG1 ILE A  20      35.649   7.735  11.632  1.00  5.54           C  
ATOM    330  CG2 ILE A  20      37.930   6.666  11.752  1.00  5.54           C  
ATOM    331  CD1 ILE A  20      35.756   8.494  12.917  1.00  5.54           C  
ATOM    332  H   ILE A  20      36.146   9.382   9.208  1.00  5.54           H  
ATOM    333  HA  ILE A  20      37.926   9.330  11.577  1.00  5.54           H  
ATOM    334  HB  ILE A  20      36.778   7.003   9.974  1.00  5.54           H  
ATOM    335 1HG1 ILE A  20      34.972   8.270  10.963  1.00  5.54           H  
ATOM    336 2HG1 ILE A  20      35.222   6.766  11.854  1.00  5.54           H  
ATOM    337 1HG2 ILE A  20      37.468   5.721  11.956  1.00  5.54           H  
ATOM    338 2HG2 ILE A  20      38.858   6.517  11.207  1.00  5.54           H  
ATOM    339 3HG2 ILE A  20      38.142   7.173  12.693  1.00  5.54           H  
ATOM    340 1HD1 ILE A  20      34.768   8.591  13.363  1.00  5.54           H  
ATOM    341 2HD1 ILE A  20      36.410   7.954  13.602  1.00  5.54           H  
ATOM    342 3HD1 ILE A  20      36.168   9.484  12.725  1.00  5.54           H  
ATOM    343  N   LYS A  21      40.027   9.151  10.378  1.00  5.08           N  
ATOM    344  CA  LYS A  21      41.345   9.084   9.760  1.00  5.08           C  
ATOM    345  C   LYS A  21      42.348   8.430  10.693  1.00  5.08           C  
ATOM    346  O   LYS A  21      41.990   8.028  11.800  1.00  5.08           O  
ATOM    347  CB  LYS A  21      41.829  10.481   9.374  1.00  5.08           C  
ATOM    348  CG  LYS A  21      40.922  11.246   8.395  1.00  5.08           C  
ATOM    349  CD  LYS A  21      40.900  10.569   7.036  1.00  5.08           C  
ATOM    350  CE  LYS A  21      40.148  11.369   5.993  1.00  5.08           C  
ATOM    351  NZ  LYS A  21      40.764  12.714   5.791  1.00  5.08           N  
ATOM    352  H   LYS A  21      39.924   9.686  11.231  1.00  5.08           H  
ATOM    353  HA  LYS A  21      41.281   8.476   8.860  1.00  5.08           H  
ATOM    354 1HB  LYS A  21      41.940  11.084  10.276  1.00  5.08           H  
ATOM    355 2HB  LYS A  21      42.804  10.406   8.920  1.00  5.08           H  
ATOM    356 1HG  LYS A  21      39.903  11.297   8.783  1.00  5.08           H  
ATOM    357 2HG  LYS A  21      41.296  12.262   8.268  1.00  5.08           H  
ATOM    358 1HD  LYS A  21      41.907  10.373   6.687  1.00  5.08           H  
ATOM    359 2HD  LYS A  21      40.391   9.614   7.139  1.00  5.08           H  
ATOM    360 1HE  LYS A  21      40.182  10.823   5.050  1.00  5.08           H  
ATOM    361 2HE  LYS A  21      39.108  11.489   6.295  1.00  5.08           H  
ATOM    362 1HZ  LYS A  21      40.264  13.219   5.079  1.00  5.08           H  
ATOM    363 2HZ  LYS A  21      40.731  13.226   6.656  1.00  5.08           H  
ATOM    364 3HZ  LYS A  21      41.752  12.598   5.509  1.00  5.08           H  
ATOM    365  N   CYS A  22      43.600   8.325  10.235  1.00  4.67           N  
ATOM    366  CA  CYS A  22      44.676   7.776  11.051  1.00  4.67           C  
ATOM    367  C   CYS A  22      44.574   8.513  12.391  1.00  4.67           C  
ATOM    368  O   CYS A  22      44.179   9.682  12.390  1.00  4.67           O  
ATOM    369  CB  CYS A  22      46.020   7.982  10.355  1.00  4.67           C  
ATOM    370  SG  CYS A  22      46.554   9.673  10.271  1.00  4.67           S  
ATOM    371  H   CYS A  22      43.813   8.643   9.302  1.00  4.67           H  
ATOM    372  HA  CYS A  22      44.499   6.717  11.185  1.00  4.67           H  
ATOM    373 1HB  CYS A  22      46.805   7.410  10.843  1.00  4.67           H  
ATOM    374 2HB  CYS A  22      45.955   7.611   9.330  1.00  4.67           H  
ATOM    375  HG  CYS A  22      47.712   9.384   9.612  1.00  4.67           H  
ATOM    376  N   PRO A  23      45.012   7.933  13.523  1.00  4.32           N  
ATOM    377  CA  PRO A  23      46.079   6.969  13.843  1.00  4.32           C  
ATOM    378  C   PRO A  23      46.272   5.692  13.040  1.00  4.32           C  
ATOM    379  O   PRO A  23      45.341   5.025  12.596  1.00  4.32           O  
ATOM    380  CB  PRO A  23      45.716   6.590  15.286  1.00  4.32           C  
ATOM    381  CG  PRO A  23      45.045   7.813  15.835  1.00  4.32           C  
ATOM    382  CD  PRO A  23      44.228   8.326  14.695  1.00  4.32           C  
ATOM    383  HA  PRO A  23      47.025   7.524  13.849  1.00  4.32           H  
ATOM    384 1HB  PRO A  23      45.060   5.707  15.292  1.00  4.32           H  
ATOM    385 2HB  PRO A  23      46.625   6.316  15.848  1.00  4.32           H  
ATOM    386 1HG  PRO A  23      44.433   7.550  16.710  1.00  4.32           H  
ATOM    387 2HG  PRO A  23      45.794   8.543  16.178  1.00  4.32           H  
ATOM    388 1HD  PRO A  23      43.243   7.838  14.657  1.00  4.32           H  
ATOM    389 2HD  PRO A  23      44.137   9.423  14.735  1.00  4.32           H  
ATOM    390  N   THR A  24      47.570   5.420  12.908  1.00  4.07           N  
ATOM    391  CA  THR A  24      48.313   4.395  12.169  1.00  4.07           C  
ATOM    392  C   THR A  24      49.575   5.091  11.653  1.00  4.07           C  
ATOM    393  O   THR A  24      49.499   5.811  10.665  1.00  4.07           O  
ATOM    394  CB  THR A  24      47.556   3.797  10.962  1.00  4.07           C  
ATOM    395  OG1 THR A  24      46.413   3.038  11.387  1.00  4.07           O  
ATOM    396  CG2 THR A  24      48.495   2.970  10.126  1.00  4.07           C  
ATOM    397  H   THR A  24      48.173   6.075  13.387  1.00  4.07           H  
ATOM    398  HA  THR A  24      48.549   3.582  12.851  1.00  4.07           H  
ATOM    399  HB  THR A  24      47.193   4.615  10.349  1.00  4.07           H  
ATOM    400  HG1 THR A  24      45.772   3.626  11.802  1.00  4.07           H  
ATOM    401 1HG2 THR A  24      47.967   2.584   9.260  1.00  4.07           H  
ATOM    402 2HG2 THR A  24      49.323   3.596   9.796  1.00  4.07           H  
ATOM    403 3HG2 THR A  24      48.878   2.147  10.722  1.00  4.07           H  
ATOM    404  N   PRO A  25      50.751   4.868  12.268  1.00  3.92           N  
ATOM    405  CA  PRO A  25      51.937   5.721  12.203  1.00  3.92           C  
ATOM    406  C   PRO A  25      52.561   5.934  10.826  1.00  3.92           C  
ATOM    407  O   PRO A  25      53.272   6.916  10.619  1.00  3.92           O  
ATOM    408  CB  PRO A  25      52.911   4.986  13.133  1.00  3.92           C  
ATOM    409  CG  PRO A  25      52.423   3.566  13.175  1.00  3.92           C  
ATOM    410  CD  PRO A  25      50.938   3.645  13.058  1.00  3.92           C  
ATOM    411  HA  PRO A  25      51.679   6.700  12.639  1.00  3.92           H  
ATOM    412 1HB  PRO A  25      53.932   5.059  12.730  1.00  3.92           H  
ATOM    413 2HB  PRO A  25      52.925   5.465  14.124  1.00  3.92           H  
ATOM    414 1HG  PRO A  25      52.879   3.004  12.375  1.00  3.92           H  
ATOM    415 2HG  PRO A  25      52.731   3.093  14.116  1.00  3.92           H  
ATOM    416 1HD  PRO A  25      50.576   2.761  12.518  1.00  3.92           H  
ATOM    417 2HD  PRO A  25      50.490   3.746  14.061  1.00  3.92           H  
ATOM    418  N   GLY A  26      52.321   5.030   9.889  1.00  3.88           N  
ATOM    419  CA  GLY A  26      52.882   5.189   8.553  1.00  3.88           C  
ATOM    420  C   GLY A  26      51.886   5.833   7.594  1.00  3.88           C  
ATOM    421  O   GLY A  26      52.194   6.032   6.423  1.00  3.88           O  
ATOM    422  H   GLY A  26      51.744   4.228  10.089  1.00  3.88           H  
ATOM    423 1HA  GLY A  26      53.788   5.790   8.603  1.00  3.88           H  
ATOM    424 2HA  GLY A  26      53.174   4.215   8.166  1.00  3.88           H  
ATOM    425  N   CYS A  27      50.690   6.151   8.089  1.00  3.96           N  
ATOM    426  CA  CYS A  27      49.614   6.664   7.247  1.00  3.96           C  
ATOM    427  C   CYS A  27      49.191   8.090   7.561  1.00  3.96           C  
ATOM    428  O   CYS A  27      48.939   8.449   8.710  1.00  3.96           O  
ATOM    429  CB  CYS A  27      48.395   5.759   7.369  1.00  3.96           C  
ATOM    430  SG  CYS A  27      46.994   6.243   6.368  1.00  3.96           S  
ATOM    431  H   CYS A  27      50.496   6.014   9.079  1.00  3.96           H  
ATOM    432  HA  CYS A  27      49.952   6.638   6.215  1.00  3.96           H  
ATOM    433 1HB  CYS A  27      48.673   4.754   7.102  1.00  3.96           H  
ATOM    434 2HB  CYS A  27      48.072   5.742   8.407  1.00  3.96           H  
ATOM    435  HG  CYS A  27      47.035   7.557   6.699  1.00  3.96           H  
ATOM    436  N   ASP A  28      49.110   8.907   6.519  1.00  4.17           N  
ATOM    437  CA  ASP A  28      48.662  10.286   6.646  1.00  4.17           C  
ATOM    438  C   ASP A  28      47.143  10.286   6.725  1.00  4.17           C  
ATOM    439  O   ASP A  28      46.503   9.237   6.554  1.00  4.17           O  
ATOM    440  CB  ASP A  28      49.159  11.127   5.455  1.00  4.17           C  
ATOM    441  CG  ASP A  28      49.276  12.662   5.737  1.00  4.17           C  
ATOM    442  OD1 ASP A  28      48.589  13.154   6.616  1.00  4.17           O  
ATOM    443  OD2 ASP A  28      50.055  13.303   5.073  1.00  4.17           O  
ATOM    444  H   ASP A  28      49.361   8.551   5.604  1.00  4.17           H  
ATOM    445  HA  ASP A  28      49.062  10.708   7.571  1.00  4.17           H  
ATOM    446 1HB  ASP A  28      50.136  10.760   5.137  1.00  4.17           H  
ATOM    447 2HB  ASP A  28      48.476  10.991   4.617  1.00  4.17           H  
ATOM    448  N   GLY A  29      46.553  11.450   6.950  1.00  4.50           N  
ATOM    449  CA  GLY A  29      45.104  11.587   7.107  1.00  4.50           C  
ATOM    450  C   GLY A  29      44.319  11.486   5.794  1.00  4.50           C  
ATOM    451  O   GLY A  29      43.524  12.370   5.447  1.00  4.50           O  
ATOM    452  H   GLY A  29      47.161  12.269   7.034  1.00  4.50           H  
ATOM    453 1HA  GLY A  29      44.764  10.815   7.793  1.00  4.50           H  
ATOM    454 2HA  GLY A  29      44.891  12.543   7.588  1.00  4.50           H  
ATOM    455  N   THR A  30      44.554  10.390   5.078  1.00  4.94           N  
ATOM    456  CA  THR A  30      43.921  10.082   3.817  1.00  4.94           C  
ATOM    457  C   THR A  30      43.315   8.702   3.941  1.00  4.94           C  
ATOM    458  O   THR A  30      42.438   8.320   3.168  1.00  4.94           O  
ATOM    459  CB  THR A  30      44.935  10.082   2.664  1.00  4.94           C  
ATOM    460  OG1 THR A  30      45.882   9.025   2.863  1.00  4.94           O  
ATOM    461  CG2 THR A  30      45.686  11.411   2.623  1.00  4.94           C  
ATOM    462  H   THR A  30      45.202   9.718   5.463  1.00  4.94           H  
ATOM    463  HA  THR A  30      43.129  10.802   3.615  1.00  4.94           H  
ATOM    464  HB  THR A  30      44.408   9.922   1.724  1.00  4.94           H  
ATOM    465  HG1 THR A  30      45.425   8.272   3.255  1.00  4.94           H  
ATOM    466 1HG2 THR A  30      46.402  11.397   1.802  1.00  4.94           H  
ATOM    467 2HG2 THR A  30      44.977  12.227   2.472  1.00  4.94           H  
ATOM    468 3HG2 THR A  30      46.220  11.562   3.560  1.00  4.94           H  
ATOM    469  N   GLY A  31      43.826   7.944   4.916  1.00  5.43           N  
ATOM    470  CA  GLY A  31      43.369   6.567   5.114  1.00  5.43           C  
ATOM    471  C   GLY A  31      42.221   6.566   6.101  1.00  5.43           C  
ATOM    472  O   GLY A  31      41.788   7.634   6.515  1.00  5.43           O  
ATOM    473  H   GLY A  31      44.557   8.346   5.513  1.00  5.43           H  
ATOM    474 1HA  GLY A  31      43.045   6.135   4.163  1.00  5.43           H  
ATOM    475 2HA  GLY A  31      44.183   5.953   5.492  1.00  5.43           H  
ATOM    476  N   HIS A  32      41.771   5.386   6.514  1.00  5.94           N  
ATOM    477  CA  HIS A  32      40.653   5.260   7.452  1.00  5.94           C  
ATOM    478  C   HIS A  32      40.919   4.173   8.481  1.00  5.94           C  
ATOM    479  O   HIS A  32      41.680   3.240   8.218  1.00  5.94           O  
ATOM    480  CB  HIS A  32      39.337   4.959   6.725  1.00  5.94           C  
ATOM    481  CG  HIS A  32      38.906   6.029   5.753  1.00  5.94           C  
ATOM    482  ND1 HIS A  32      38.434   7.244   6.174  1.00  5.94           N  
ATOM    483  CD2 HIS A  32      38.859   6.055   4.399  1.00  5.94           C  
ATOM    484  CE1 HIS A  32      38.123   7.986   5.129  1.00  5.94           C  
ATOM    485  NE2 HIS A  32      38.365   7.286   4.029  1.00  5.94           N  
ATOM    486  H   HIS A  32      42.197   4.550   6.145  1.00  5.94           H  
ATOM    487  HA  HIS A  32      40.525   6.195   7.992  1.00  5.94           H  
ATOM    488 1HB  HIS A  32      39.419   4.021   6.191  1.00  5.94           H  
ATOM    489 2HB  HIS A  32      38.539   4.838   7.457  1.00  5.94           H  
ATOM    490  HD1 HIS A  32      38.385   7.532   7.148  1.00  5.94           H  
ATOM    491  HD2 HIS A  32      39.117   5.329   3.637  1.00  5.94           H  
ATOM    492  HE1 HIS A  32      37.730   8.992   5.274  1.00  5.94           H  
ATOM    493  N   VAL A  33      40.302   4.297   9.654  1.00  6.38           N  
ATOM    494  CA  VAL A  33      40.488   3.328  10.733  1.00  6.38           C  
ATOM    495  C   VAL A  33      39.262   2.454  11.027  1.00  6.38           C  
ATOM    496  O   VAL A  33      39.350   1.231  11.032  1.00  6.38           O  
ATOM    497  CB  VAL A  33      40.900   4.069  12.013  1.00  6.38           C  
ATOM    498  CG1 VAL A  33      41.034   3.093  13.160  1.00  6.38           C  
ATOM    499  CG2 VAL A  33      42.199   4.811  11.754  1.00  6.38           C  
ATOM    500  H   VAL A  33      39.693   5.095   9.794  1.00  6.38           H  
ATOM    501  HA  VAL A  33      41.309   2.668  10.450  1.00  6.38           H  
ATOM    502  HB  VAL A  33      40.130   4.777  12.285  1.00  6.38           H  
ATOM    503 1HG1 VAL A  33      41.316   3.635  14.063  1.00  6.38           H  
ATOM    504 2HG1 VAL A  33      40.083   2.586  13.324  1.00  6.38           H  
ATOM    505 3HG1 VAL A  33      41.802   2.356  12.922  1.00  6.38           H  
ATOM    506 1HG2 VAL A  33      42.502   5.357  12.652  1.00  6.38           H  
ATOM    507 2HG2 VAL A  33      42.982   4.100  11.485  1.00  6.38           H  
ATOM    508 3HG2 VAL A  33      42.057   5.514  10.942  1.00  6.38           H  
ATOM    509  N   THR A  34      38.124   3.077  11.291  1.00  6.70           N  
ATOM    510  CA  THR A  34      36.931   2.321  11.653  1.00  6.70           C  
ATOM    511  C   THR A  34      36.293   1.699  10.410  1.00  6.70           C  
ATOM    512  O   THR A  34      36.056   2.384   9.426  1.00  6.70           O  
ATOM    513  CB  THR A  34      35.931   3.235  12.392  1.00  6.70           C  
ATOM    514  OG1 THR A  34      36.541   3.736  13.589  1.00  6.70           O  
ATOM    515  CG2 THR A  34      34.669   2.498  12.750  1.00  6.70           C  
ATOM    516  H   THR A  34      38.088   4.081  11.257  1.00  6.70           H  
ATOM    517  HA  THR A  34      37.221   1.516  12.327  1.00  6.70           H  
ATOM    518  HB  THR A  34      35.681   4.074  11.749  1.00  6.70           H  
ATOM    519  HG1 THR A  34      35.891   4.232  14.100  1.00  6.70           H  
ATOM    520 1HG2 THR A  34      33.984   3.167  13.268  1.00  6.70           H  
ATOM    521 2HG2 THR A  34      34.219   2.155  11.862  1.00  6.70           H  
ATOM    522 3HG2 THR A  34      34.903   1.653  13.392  1.00  6.70           H  
ATOM    523  N   GLY A  35      35.992   0.397  10.468  1.00  6.84           N  
ATOM    524  CA  GLY A  35      35.395  -0.329   9.334  1.00  6.84           C  
ATOM    525  C   GLY A  35      34.064   0.243   8.863  1.00  6.84           C  
ATOM    526  O   GLY A  35      33.730   0.190   7.678  1.00  6.84           O  
ATOM    527  H   GLY A  35      36.210  -0.106  11.317  1.00  6.84           H  
ATOM    528 1HA  GLY A  35      36.092  -0.302   8.500  1.00  6.84           H  
ATOM    529 2HA  GLY A  35      35.260  -1.373   9.606  1.00  6.84           H  
ATOM    530  N   LEU A  36      33.322   0.811   9.798  1.00  6.78           N  
ATOM    531  CA  LEU A  36      32.040   1.434   9.526  1.00  6.78           C  
ATOM    532  C   LEU A  36      32.206   2.699   8.702  1.00  6.78           C  
ATOM    533  O   LEU A  36      31.253   3.164   8.070  1.00  6.78           O  
ATOM    534  CB  LEU A  36      31.343   1.840  10.824  1.00  6.78           C  
ATOM    535  CG  LEU A  36      30.902   0.738  11.744  1.00  6.78           C  
ATOM    536  CD1 LEU A  36      30.373   1.374  13.019  1.00  6.78           C  
ATOM    537  CD2 LEU A  36      29.843  -0.099  11.058  1.00  6.78           C  
ATOM    538  H   LEU A  36      33.666   0.800  10.743  1.00  6.78           H  
ATOM    539  HA  LEU A  36      31.416   0.731   8.971  1.00  6.78           H  
ATOM    540 1HB  LEU A  36      32.001   2.480  11.380  1.00  6.78           H  
ATOM    541 2HB  LEU A  36      30.460   2.422  10.567  1.00  6.78           H  
ATOM    542  HG  LEU A  36      31.752   0.107  12.007  1.00  6.78           H  
ATOM    543 1HD1 LEU A  36      30.051   0.596  13.709  1.00  6.78           H  
ATOM    544 2HD1 LEU A  36      31.161   1.969  13.481  1.00  6.78           H  
ATOM    545 3HD1 LEU A  36      29.527   2.020  12.777  1.00  6.78           H  
ATOM    546 1HD2 LEU A  36      29.513  -0.893  11.727  1.00  6.78           H  
ATOM    547 2HD2 LEU A  36      28.993   0.534  10.799  1.00  6.78           H  
ATOM    548 3HD2 LEU A  36      30.257  -0.539  10.149  1.00  6.78           H  
ATOM    549  N   TYR A  37      33.392   3.305   8.781  1.00  6.55           N  
ATOM    550  CA  TYR A  37      33.621   4.574   8.146  1.00  6.55           C  
ATOM    551  C   TYR A  37      34.872   4.515   7.283  1.00  6.55           C  
ATOM    552  O   TYR A  37      35.905   5.104   7.618  1.00  6.55           O  
ATOM    553  CB  TYR A  37      33.720   5.664   9.210  1.00  6.55           C  
ATOM    554  CG  TYR A  37      32.511   5.667  10.145  1.00  6.55           C  
ATOM    555  CD1 TYR A  37      32.653   5.325  11.476  1.00  6.55           C  
ATOM    556  CD2 TYR A  37      31.262   5.951   9.651  1.00  6.55           C  
ATOM    557  CE1 TYR A  37      31.552   5.290  12.309  1.00  6.55           C  
ATOM    558  CE2 TYR A  37      30.154   5.917  10.474  1.00  6.55           C  
ATOM    559  CZ  TYR A  37      30.296   5.590  11.800  1.00  6.55           C  
ATOM    560  OH  TYR A  37      29.193   5.554  12.625  1.00  6.55           O  
ATOM    561  H   TYR A  37      34.173   2.860   9.249  1.00  6.55           H  
ATOM    562  HA  TYR A  37      32.782   4.801   7.492  1.00  6.55           H  
ATOM    563 1HB  TYR A  37      34.613   5.499   9.804  1.00  6.55           H  
ATOM    564 2HB  TYR A  37      33.802   6.646   8.744  1.00  6.55           H  
ATOM    565  HD1 TYR A  37      33.629   5.084  11.866  1.00  6.55           H  
ATOM    566  HD2 TYR A  37      31.144   6.204   8.593  1.00  6.55           H  
ATOM    567  HE1 TYR A  37      31.671   5.023  13.360  1.00  6.55           H  
ATOM    568  HE2 TYR A  37      29.164   6.149  10.065  1.00  6.55           H  
ATOM    569  HH  TYR A  37      28.406   5.774  12.115  1.00  6.55           H  
ATOM    570  N   PRO A  38      34.768   3.662   6.252  1.00  6.19           N  
ATOM    571  CA  PRO A  38      34.941   2.845   5.006  1.00  6.19           C  
ATOM    572  C   PRO A  38      36.375   2.531   4.542  1.00  6.19           C  
ATOM    573  O   PRO A  38      37.378   2.976   5.087  1.00  6.19           O  
ATOM    574  CB  PRO A  38      34.341   3.701   3.913  1.00  6.19           C  
ATOM    575  CG  PRO A  38      34.852   4.945   4.202  1.00  6.19           C  
ATOM    576  CD  PRO A  38      35.303   4.885   5.565  1.00  6.19           C  
ATOM    577  HA  PRO A  38      34.373   1.914   5.125  1.00  6.19           H  
ATOM    578 1HB  PRO A  38      34.629   3.339   2.915  1.00  6.19           H  
ATOM    579 2HB  PRO A  38      33.243   3.664   3.965  1.00  6.19           H  
ATOM    580 1HG  PRO A  38      35.661   5.201   3.543  1.00  6.19           H  
ATOM    581 2HG  PRO A  38      34.082   5.712   4.055  1.00  6.19           H  
ATOM    582 1HD  PRO A  38      36.393   4.850   5.550  1.00  6.19           H  
ATOM    583 2HD  PRO A  38      34.904   5.819   6.013  1.00  6.19           H  
ATOM    584  N   HIS A  39      36.426   1.666   3.530  1.00  5.77           N  
ATOM    585  CA  HIS A  39      37.581   1.275   2.698  1.00  5.77           C  
ATOM    586  C   HIS A  39      38.760   0.503   3.299  1.00  5.77           C  
ATOM    587  O   HIS A  39      39.390  -0.266   2.572  1.00  5.77           O  
ATOM    588  CB  HIS A  39      38.186   2.511   2.014  1.00  5.77           C  
ATOM    589  CG  HIS A  39      37.215   3.315   1.183  1.00  5.77           C  
ATOM    590  ND1 HIS A  39      36.480   2.774   0.142  1.00  5.77           N  
ATOM    591  CD2 HIS A  39      36.897   4.627   1.224  1.00  5.77           C  
ATOM    592  CE1 HIS A  39      35.729   3.722  -0.399  1.00  5.77           C  
ATOM    593  NE2 HIS A  39      35.958   4.857   0.247  1.00  5.77           N  
ATOM    594  H   HIS A  39      35.541   1.283   3.238  1.00  5.77           H  
ATOM    595  HA  HIS A  39      37.196   0.639   1.901  1.00  5.77           H  
ATOM    596 1HB  HIS A  39      38.606   3.170   2.770  1.00  5.77           H  
ATOM    597 2HB  HIS A  39      39.011   2.200   1.373  1.00  5.77           H  
ATOM    598  HD1 HIS A  39      36.501   1.824  -0.174  1.00  5.77           H  
ATOM    599  HD2 HIS A  39      37.231   5.446   1.857  1.00  5.77           H  
ATOM    600  HE1 HIS A  39      35.064   3.495  -1.232  1.00  5.77           H  
ATOM    601  N   HIS A  40      39.057   0.648   4.590  1.00  5.35           N  
ATOM    602  CA  HIS A  40      40.257  -0.043   5.097  1.00  5.35           C  
ATOM    603  C   HIS A  40      40.040  -0.989   6.288  1.00  5.35           C  
ATOM    604  O   HIS A  40      40.360  -2.178   6.197  1.00  5.35           O  
ATOM    605  CB  HIS A  40      41.317   1.007   5.441  1.00  5.35           C  
ATOM    606  CG  HIS A  40      41.734   1.822   4.233  1.00  5.35           C  
ATOM    607  ND1 HIS A  40      42.527   1.325   3.216  1.00  5.35           N  
ATOM    608  CD2 HIS A  40      41.431   3.086   3.884  1.00  5.35           C  
ATOM    609  CE1 HIS A  40      42.690   2.261   2.302  1.00  5.35           C  
ATOM    610  NE2 HIS A  40      42.037   3.336   2.687  1.00  5.35           N  
ATOM    611  H   HIS A  40      38.511   1.298   5.149  1.00  5.35           H  
ATOM    612  HA  HIS A  40      40.674  -0.655   4.300  1.00  5.35           H  
ATOM    613 1HB  HIS A  40      40.930   1.683   6.196  1.00  5.35           H  
ATOM    614 2HB  HIS A  40      42.207   0.516   5.852  1.00  5.35           H  
ATOM    615  HD1 HIS A  40      42.952   0.400   3.138  1.00  5.35           H  
ATOM    616  HD2 HIS A  40      40.838   3.852   4.349  1.00  5.35           H  
ATOM    617  HE1 HIS A  40      43.281   2.069   1.411  1.00  5.35           H  
ATOM    618  N   ARG A  41      39.477  -0.485   7.388  1.00  4.98           N  
ATOM    619  CA  ARG A  41      39.235  -1.273   8.621  1.00  4.98           C  
ATOM    620  C   ARG A  41      40.500  -1.892   9.253  1.00  4.98           C  
ATOM    621  O   ARG A  41      40.966  -1.461  10.319  1.00  4.98           O  
ATOM    622  CB  ARG A  41      38.241  -2.408   8.363  1.00  4.98           C  
ATOM    623  CG  ARG A  41      37.812  -3.179   9.611  1.00  4.98           C  
ATOM    624  CD  ARG A  41      36.777  -4.206   9.306  1.00  4.98           C  
ATOM    625  NE  ARG A  41      37.296  -5.279   8.475  1.00  4.98           N  
ATOM    626  CZ  ARG A  41      36.535  -6.217   7.876  1.00  4.98           C  
ATOM    627  NH1 ARG A  41      35.232  -6.195   8.027  1.00  4.98           N  
ATOM    628  NH2 ARG A  41      37.100  -7.157   7.134  1.00  4.98           N  
ATOM    629  H   ARG A  41      39.222   0.493   7.393  1.00  4.98           H  
ATOM    630  HA  ARG A  41      38.792  -0.600   9.354  1.00  4.98           H  
ATOM    631 1HB  ARG A  41      37.359  -2.033   7.879  1.00  4.98           H  
ATOM    632 2HB  ARG A  41      38.668  -3.149   7.695  1.00  4.98           H  
ATOM    633 1HG  ARG A  41      38.672  -3.692  10.033  1.00  4.98           H  
ATOM    634 2HG  ARG A  41      37.409  -2.489  10.347  1.00  4.98           H  
ATOM    635 1HD  ARG A  41      36.412  -4.637  10.236  1.00  4.98           H  
ATOM    636 2HD  ARG A  41      35.950  -3.734   8.774  1.00  4.98           H  
ATOM    637  HE  ARG A  41      38.296  -5.325   8.334  1.00  4.98           H  
ATOM    638 1HH1 ARG A  41      34.803  -5.477   8.593  1.00  4.98           H  
ATOM    639 2HH1 ARG A  41      34.661  -6.897   7.581  1.00  4.98           H  
ATOM    640 1HH2 ARG A  41      38.104  -7.177   7.017  1.00  4.98           H  
ATOM    641 2HH2 ARG A  41      36.528  -7.858   6.686  1.00  4.98           H  
ATOM    642  N   SER A  42      41.040  -2.923   8.616  1.00  4.67           N  
ATOM    643  CA  SER A  42      42.215  -3.610   9.112  1.00  4.67           C  
ATOM    644  C   SER A  42      43.463  -2.880   8.706  1.00  4.67           C  
ATOM    645  O   SER A  42      43.551  -2.356   7.597  1.00  4.67           O  
ATOM    646  CB  SER A  42      42.314  -5.029   8.588  1.00  4.67           C  
ATOM    647  OG  SER A  42      43.542  -5.621   8.997  1.00  4.67           O  
ATOM    648  H   SER A  42      40.635  -3.192   7.715  1.00  4.67           H  
ATOM    649  HA  SER A  42      42.172  -3.633  10.205  1.00  4.67           H  
ATOM    650 1HB  SER A  42      41.477  -5.622   8.955  1.00  4.67           H  
ATOM    651 2HB  SER A  42      42.258  -5.026   7.491  1.00  4.67           H  
ATOM    652  HG  SER A  42      43.492  -6.549   8.713  1.00  4.67           H  
ATOM    653  N   LEU A  43      44.483  -2.924   9.547  1.00  4.42           N  
ATOM    654  CA  LEU A  43      45.766  -2.368   9.154  1.00  4.42           C  
ATOM    655  C   LEU A  43      46.260  -3.019   7.867  1.00  4.42           C  
ATOM    656  O   LEU A  43      46.973  -2.396   7.086  1.00  4.42           O  
ATOM    657  CB  LEU A  43      46.825  -2.498  10.243  1.00  4.42           C  
ATOM    658  CG  LEU A  43      48.154  -1.817   9.878  1.00  4.42           C  
ATOM    659  CD1 LEU A  43      47.920  -0.363   9.629  1.00  4.42           C  
ATOM    660  CD2 LEU A  43      49.157  -1.993  10.986  1.00  4.42           C  
ATOM    661  H   LEU A  43      44.370  -3.361  10.453  1.00  4.42           H  
ATOM    662  HA  LEU A  43      45.624  -1.303   8.955  1.00  4.42           H  
ATOM    663 1HB  LEU A  43      46.450  -2.051  11.161  1.00  4.42           H  
ATOM    664 2HB  LEU A  43      47.024  -3.557  10.425  1.00  4.42           H  
ATOM    665  HG  LEU A  43      48.529  -2.246   8.969  1.00  4.42           H  
ATOM    666 1HD1 LEU A  43      48.863   0.104   9.346  1.00  4.42           H  
ATOM    667 2HD1 LEU A  43      47.203  -0.243   8.830  1.00  4.42           H  
ATOM    668 3HD1 LEU A  43      47.532   0.105  10.537  1.00  4.42           H  
ATOM    669 1HD2 LEU A  43      50.083  -1.504  10.703  1.00  4.42           H  
ATOM    670 2HD2 LEU A  43      48.774  -1.544  11.904  1.00  4.42           H  
ATOM    671 3HD2 LEU A  43      49.335  -3.055  11.149  1.00  4.42           H  
ATOM    672  N   SER A  44      45.921  -4.294   7.643  1.00  4.23           N  
ATOM    673  CA  SER A  44      46.394  -4.986   6.455  1.00  4.23           C  
ATOM    674  C   SER A  44      45.837  -4.376   5.162  1.00  4.23           C  
ATOM    675  O   SER A  44      46.371  -4.618   4.080  1.00  4.23           O  
ATOM    676  CB  SER A  44      46.020  -6.451   6.510  1.00  4.23           C  
ATOM    677  OG  SER A  44      44.638  -6.627   6.374  1.00  4.23           O  
ATOM    678  H   SER A  44      45.278  -4.768   8.279  1.00  4.23           H  
ATOM    679  HA  SER A  44      47.480  -4.900   6.421  1.00  4.23           H  
ATOM    680 1HB  SER A  44      46.535  -6.981   5.713  1.00  4.23           H  
ATOM    681 2HB  SER A  44      46.352  -6.874   7.457  1.00  4.23           H  
ATOM    682  HG  SER A  44      44.394  -6.140   5.580  1.00  4.23           H  
ATOM    683  N   GLY A  45      44.741  -3.613   5.270  1.00  4.07           N  
ATOM    684  CA  GLY A  45      44.130  -2.974   4.118  1.00  4.07           C  
ATOM    685  C   GLY A  45      44.703  -1.575   3.903  1.00  4.07           C  
ATOM    686  O   GLY A  45      44.306  -0.869   2.970  1.00  4.07           O  
ATOM    687  H   GLY A  45      44.339  -3.418   6.184  1.00  4.07           H  
ATOM    688 1HA  GLY A  45      44.298  -3.583   3.232  1.00  4.07           H  
ATOM    689 2HA  GLY A  45      43.052  -2.914   4.273  1.00  4.07           H  
ATOM    690  N   CYS A  46      45.605  -1.151   4.791  1.00  3.94           N  
ATOM    691  CA  CYS A  46      46.210   0.162   4.711  1.00  3.94           C  
ATOM    692  C   CYS A  46      47.386   0.123   3.733  1.00  3.94           C  
ATOM    693  O   CYS A  46      48.352  -0.601   3.984  1.00  3.94           O  
ATOM    694  CB  CYS A  46      46.716   0.615   6.078  1.00  3.94           C  
ATOM    695  SG  CYS A  46      47.507   2.223   6.101  1.00  3.94           S  
ATOM    696  H   CYS A  46      45.910  -1.764   5.545  1.00  3.94           H  
ATOM    697  HA  CYS A  46      45.433   0.847   4.398  1.00  3.94           H  
ATOM    698 1HB  CYS A  46      45.887   0.620   6.788  1.00  3.94           H  
ATOM    699 2HB  CYS A  46      47.444  -0.105   6.434  1.00  3.94           H  
ATOM    700  HG  CYS A  46      47.769   2.220   7.404  1.00  3.94           H  
ATOM    701  N   PRO A  47      47.400   0.939   2.667  1.00  3.87           N  
ATOM    702  CA  PRO A  47      48.421   0.960   1.636  1.00  3.87           C  
ATOM    703  C   PRO A  47      49.773   1.384   2.195  1.00  3.87           C  
ATOM    704  O   PRO A  47      50.811   1.155   1.577  1.00  3.87           O  
ATOM    705  CB  PRO A  47      47.867   1.976   0.632  1.00  3.87           C  
ATOM    706  CG  PRO A  47      46.954   2.856   1.435  1.00  3.87           C  
ATOM    707  CD  PRO A  47      46.352   1.952   2.480  1.00  3.87           C  
ATOM    708  HA  PRO A  47      48.488  -0.041   1.181  1.00  3.87           H  
ATOM    709 1HB  PRO A  47      48.697   2.540   0.181  1.00  3.87           H  
ATOM    710 2HB  PRO A  47      47.349   1.451  -0.183  1.00  3.87           H  
ATOM    711 1HG  PRO A  47      47.527   3.679   1.867  1.00  3.87           H  
ATOM    712 2HG  PRO A  47      46.192   3.308   0.782  1.00  3.87           H  
ATOM    713 1HD  PRO A  47      46.183   2.557   3.378  1.00  3.87           H  
ATOM    714 2HD  PRO A  47      45.446   1.473   2.107  1.00  3.87           H  
ATOM    715  N   HIS A  48      49.758   1.996   3.372  1.00  3.83           N  
ATOM    716  CA  HIS A  48      50.964   2.464   4.002  1.00  3.83           C  
ATOM    717  C   HIS A  48      51.471   1.534   5.107  1.00  3.83           C  
ATOM    718  O   HIS A  48      52.440   1.866   5.783  1.00  3.83           O  
ATOM    719  CB  HIS A  48      50.710   3.834   4.600  1.00  3.83           C  
ATOM    720  CG  HIS A  48      50.347   4.874   3.594  1.00  3.83           C  
ATOM    721  ND1 HIS A  48      51.259   5.416   2.706  1.00  3.83           N  
ATOM    722  CD2 HIS A  48      49.161   5.460   3.322  1.00  3.83           C  
ATOM    723  CE1 HIS A  48      50.639   6.295   1.931  1.00  3.83           C  
ATOM    724  NE2 HIS A  48      49.367   6.336   2.283  1.00  3.83           N  
ATOM    725  H   HIS A  48      48.884   2.157   3.845  1.00  3.83           H  
ATOM    726  HA  HIS A  48      51.751   2.555   3.257  1.00  3.83           H  
ATOM    727 1HB  HIS A  48      49.916   3.771   5.325  1.00  3.83           H  
ATOM    728 2HB  HIS A  48      51.591   4.139   5.118  1.00  3.83           H  
ATOM    729  HD2 HIS A  48      48.217   5.263   3.825  1.00  3.83           H  
ATOM    730  HE1 HIS A  48      51.100   6.879   1.135  1.00  3.83           H  
ATOM    731  HE2 HIS A  48      48.658   6.919   1.859  1.00  3.83           H  
ATOM    732  N   LYS A  49      50.875   0.344   5.280  1.00  3.82           N  
ATOM    733  CA  LYS A  49      51.382  -0.560   6.327  1.00  3.82           C  
ATOM    734  C   LYS A  49      52.871  -0.857   6.138  1.00  3.82           C  
ATOM    735  O   LYS A  49      53.622  -0.975   7.104  1.00  3.82           O  
ATOM    736  CB  LYS A  49      50.647  -1.895   6.393  1.00  3.82           C  
ATOM    737  CG  LYS A  49      51.179  -2.783   7.550  1.00  3.82           C  
ATOM    738  CD  LYS A  49      50.479  -4.136   7.653  1.00  3.82           C  
ATOM    739  CE  LYS A  49      51.085  -4.966   8.790  1.00  3.82           C  
ATOM    740  NZ  LYS A  49      50.473  -6.325   8.892  1.00  3.82           N  
ATOM    741  H   LYS A  49      50.071   0.068   4.718  1.00  3.82           H  
ATOM    742  HA  LYS A  49      51.257  -0.067   7.290  1.00  3.82           H  
ATOM    743 1HB  LYS A  49      49.573  -1.724   6.543  1.00  3.82           H  
ATOM    744 2HB  LYS A  49      50.768  -2.437   5.454  1.00  3.82           H  
ATOM    745 1HG  LYS A  49      52.246  -2.949   7.403  1.00  3.82           H  
ATOM    746 2HG  LYS A  49      51.049  -2.248   8.490  1.00  3.82           H  
ATOM    747 1HD  LYS A  49      49.414  -4.002   7.827  1.00  3.82           H  
ATOM    748 2HD  LYS A  49      50.605  -4.672   6.713  1.00  3.82           H  
ATOM    749 1HE  LYS A  49      52.154  -5.073   8.616  1.00  3.82           H  
ATOM    750 2HE  LYS A  49      50.933  -4.441   9.732  1.00  3.82           H  
ATOM    751 1HZ  LYS A  49      50.905  -6.833   9.652  1.00  3.82           H  
ATOM    752 2HZ  LYS A  49      49.483  -6.237   9.068  1.00  3.82           H  
ATOM    753 3HZ  LYS A  49      50.618  -6.830   8.028  1.00  3.82           H  
ATOM    754  N   ASP A  50      53.306  -0.965   4.880  1.00  3.81           N  
ATOM    755  CA  ASP A  50      54.694  -1.263   4.527  1.00  3.81           C  
ATOM    756  C   ASP A  50      55.681  -0.199   5.024  1.00  3.81           C  
ATOM    757  O   ASP A  50      56.890  -0.438   5.059  1.00  3.81           O  
ATOM    758  CB  ASP A  50      54.852  -1.423   3.010  1.00  3.81           C  
ATOM    759  CG  ASP A  50      54.235  -2.722   2.457  1.00  3.81           C  
ATOM    760  OD1 ASP A  50      53.890  -3.584   3.234  1.00  3.81           O  
ATOM    761  OD2 ASP A  50      54.137  -2.840   1.259  1.00  3.81           O  
ATOM    762  H   ASP A  50      52.634  -0.842   4.137  1.00  3.81           H  
ATOM    763  HA  ASP A  50      54.963  -2.208   4.999  1.00  3.81           H  
ATOM    764 1HB  ASP A  50      54.383  -0.576   2.507  1.00  3.81           H  
ATOM    765 2HB  ASP A  50      55.912  -1.406   2.755  1.00  3.81           H  
ATOM    766  N   ARG A  51      55.183   0.990   5.376  1.00  3.80           N  
ATOM    767  CA  ARG A  51      56.022   2.072   5.857  1.00  3.80           C  
ATOM    768  C   ARG A  51      56.193   2.014   7.373  1.00  3.80           C  
ATOM    769  O   ARG A  51      56.875   2.868   7.949  1.00  3.80           O  
ATOM    770  CB  ARG A  51      55.406   3.415   5.505  1.00  3.80           C  
ATOM    771  CG  ARG A  51      55.303   3.714   4.026  1.00  3.80           C  
ATOM    772  CD  ARG A  51      54.545   4.974   3.773  1.00  3.80           C  
ATOM    773  NE  ARG A  51      55.221   6.154   4.268  1.00  3.80           N  
ATOM    774  CZ  ARG A  51      54.646   7.370   4.343  1.00  3.80           C  
ATOM    775  NH1 ARG A  51      53.399   7.539   3.949  1.00  3.80           N  
ATOM    776  NH2 ARG A  51      55.330   8.400   4.814  1.00  3.80           N  
ATOM    777  H   ARG A  51      54.176   1.151   5.356  1.00  3.80           H  
ATOM    778  HA  ARG A  51      57.002   1.989   5.386  1.00  3.80           H  
ATOM    779 1HB  ARG A  51      54.401   3.474   5.924  1.00  3.80           H  
ATOM    780 2HB  ARG A  51      55.995   4.208   5.962  1.00  3.80           H  
ATOM    781 1HG  ARG A  51      56.298   3.805   3.597  1.00  3.80           H  
ATOM    782 2HG  ARG A  51      54.764   2.896   3.537  1.00  3.80           H  
ATOM    783 1HD  ARG A  51      54.376   5.096   2.705  1.00  3.80           H  
ATOM    784 2HD  ARG A  51      53.592   4.909   4.278  1.00  3.80           H  
ATOM    785  HE  ARG A  51      56.178   6.063   4.578  1.00  3.80           H  
ATOM    786 1HH1 ARG A  51      52.844   6.741   3.586  1.00  3.80           H  
ATOM    787 2HH1 ARG A  51      52.972   8.447   4.014  1.00  3.80           H  
ATOM    788 1HH2 ARG A  51      56.284   8.274   5.118  1.00  3.80           H  
ATOM    789 2HH2 ARG A  51      54.897   9.309   4.871  1.00  3.80           H  
ATOM    790  N   ILE A  52      55.570   1.029   8.028  1.00  3.80           N  
ATOM    791  CA  ILE A  52      55.664   0.918   9.472  1.00  3.80           C  
ATOM    792  C   ILE A  52      56.589  -0.254   9.849  1.00  3.80           C  
ATOM    793  O   ILE A  52      56.246  -1.405   9.576  1.00  3.80           O  
ATOM    794  CB  ILE A  52      54.295   0.630  10.077  1.00  3.80           C  
ATOM    795  CG1 ILE A  52      53.301   1.678   9.670  1.00  3.80           C  
ATOM    796  CG2 ILE A  52      54.455   0.675  11.561  1.00  3.80           C  
ATOM    797  CD1 ILE A  52      51.875   1.341  10.038  1.00  3.80           C  
ATOM    798  H   ILE A  52      55.007   0.342   7.519  1.00  3.80           H  
ATOM    799  HA  ILE A  52      56.020   1.858   9.876  1.00  3.80           H  
ATOM    800  HB  ILE A  52      53.936  -0.345   9.745  1.00  3.80           H  
ATOM    801 1HG1 ILE A  52      53.583   2.609  10.134  1.00  3.80           H  
ATOM    802 2HG1 ILE A  52      53.348   1.798   8.586  1.00  3.80           H  
ATOM    803 1HG2 ILE A  52      53.506   0.484  12.048  1.00  3.80           H  
ATOM    804 2HG2 ILE A  52      55.177  -0.057  11.868  1.00  3.80           H  
ATOM    805 3HG2 ILE A  52      54.812   1.658  11.836  1.00  3.80           H  
ATOM    806 1HD1 ILE A  52      51.224   2.135   9.701  1.00  3.80           H  
ATOM    807 2HD1 ILE A  52      51.591   0.411   9.556  1.00  3.80           H  
ATOM    808 3HD1 ILE A  52      51.790   1.223  11.111  1.00  3.80           H  
ATOM    809  N   PRO A  53      57.766  -0.024  10.457  1.00  3.81           N  
ATOM    810  CA  PRO A  53      58.707  -1.062  10.831  1.00  3.81           C  
ATOM    811  C   PRO A  53      58.047  -2.038  11.806  1.00  3.81           C  
ATOM    812  O   PRO A  53      57.242  -1.604  12.629  1.00  3.81           O  
ATOM    813  CB  PRO A  53      59.823  -0.276  11.533  1.00  3.81           C  
ATOM    814  CG  PRO A  53      59.724   1.122  10.969  1.00  3.81           C  
ATOM    815  CD  PRO A  53      58.244   1.347  10.716  1.00  3.81           C  
ATOM    816  HA  PRO A  53      59.070  -1.529   9.913  1.00  3.81           H  
ATOM    817 1HB  PRO A  53      59.682  -0.309  12.625  1.00  3.81           H  
ATOM    818 2HB  PRO A  53      60.797  -0.743  11.330  1.00  3.81           H  
ATOM    819 1HG  PRO A  53      60.143   1.850  11.686  1.00  3.81           H  
ATOM    820 2HG  PRO A  53      60.327   1.201  10.053  1.00  3.81           H  
ATOM    821 1HD  PRO A  53      57.744   1.785  11.583  1.00  3.81           H  
ATOM    822 2HD  PRO A  53      58.171   1.974   9.825  1.00  3.81           H  
ATOM    823  N   PRO A  54      58.430  -3.328  11.815  1.00  3.82           N  
ATOM    824  CA  PRO A  54      57.979  -4.345  12.757  1.00  3.82           C  
ATOM    825  C   PRO A  54      58.105  -3.890  14.209  1.00  3.82           C  
ATOM    826  O   PRO A  54      57.269  -4.222  15.045  1.00  3.82           O  
ATOM    827  CB  PRO A  54      58.939  -5.496  12.457  1.00  3.82           C  
ATOM    828  CG  PRO A  54      59.265  -5.333  10.996  1.00  3.82           C  
ATOM    829  CD  PRO A  54      59.352  -3.841  10.779  1.00  3.82           C  
ATOM    830  HA  PRO A  54      56.953  -4.633  12.529  1.00  3.82           H  
ATOM    831 1HB  PRO A  54      59.824  -5.432  13.106  1.00  3.82           H  
ATOM    832 2HB  PRO A  54      58.450  -6.457  12.674  1.00  3.82           H  
ATOM    833 1HG  PRO A  54      60.206  -5.855  10.761  1.00  3.82           H  
ATOM    834 2HG  PRO A  54      58.482  -5.800  10.377  1.00  3.82           H  
ATOM    835 1HD  PRO A  54      60.374  -3.468  10.933  1.00  3.82           H  
ATOM    836 2HD  PRO A  54      58.968  -3.643   9.768  1.00  3.82           H  
ATOM    837  N   GLU A  55      59.121  -3.076  14.505  1.00  3.87           N  
ATOM    838  CA  GLU A  55      59.322  -2.569  15.857  1.00  3.87           C  
ATOM    839  C   GLU A  55      58.163  -1.676  16.293  1.00  3.87           C  
ATOM    840  O   GLU A  55      57.748  -1.683  17.453  1.00  3.87           O  
ATOM    841  CB  GLU A  55      60.625  -1.771  15.922  1.00  3.87           C  
ATOM    842  CG  GLU A  55      61.887  -2.614  15.774  1.00  3.87           C  
ATOM    843  CD  GLU A  55      63.156  -1.789  15.781  1.00  3.87           C  
ATOM    844  OE1 GLU A  55      63.063  -0.584  15.751  1.00  3.87           O  
ATOM    845  OE2 GLU A  55      64.218  -2.369  15.820  1.00  3.87           O  
ATOM    846  H   GLU A  55      59.783  -2.822  13.790  1.00  3.87           H  
ATOM    847  HA  GLU A  55      59.382  -3.413  16.544  1.00  3.87           H  
ATOM    848 1HB  GLU A  55      60.631  -1.020  15.130  1.00  3.87           H  
ATOM    849 2HB  GLU A  55      60.681  -1.243  16.873  1.00  3.87           H  
ATOM    850 1HG  GLU A  55      61.926  -3.332  16.593  1.00  3.87           H  
ATOM    851 2HG  GLU A  55      61.824  -3.171  14.840  1.00  3.87           H  
ATOM    852  N   ILE A  56      57.643  -0.919  15.337  1.00  3.98           N  
ATOM    853  CA  ILE A  56      56.582   0.036  15.564  1.00  3.98           C  
ATOM    854  C   ILE A  56      55.264  -0.702  15.571  1.00  3.98           C  
ATOM    855  O   ILE A  56      54.376  -0.403  16.372  1.00  3.98           O  
ATOM    856  CB  ILE A  56      56.625   1.140  14.511  1.00  3.98           C  
ATOM    857  CG1 ILE A  56      57.973   1.852  14.611  1.00  3.98           C  
ATOM    858  CG2 ILE A  56      55.473   2.091  14.666  1.00  3.98           C  
ATOM    859  CD1 ILE A  56      58.252   2.417  15.984  1.00  3.98           C  
ATOM    860  H   ILE A  56      57.979  -1.026  14.388  1.00  3.98           H  
ATOM    861  HA  ILE A  56      56.729   0.497  16.537  1.00  3.98           H  
ATOM    862  HB  ILE A  56      56.585   0.685  13.535  1.00  3.98           H  
ATOM    863 1HG1 ILE A  56      58.763   1.144  14.364  1.00  3.98           H  
ATOM    864 2HG1 ILE A  56      57.999   2.668  13.892  1.00  3.98           H  
ATOM    865 1HG2 ILE A  56      55.528   2.853  13.892  1.00  3.98           H  
ATOM    866 2HG2 ILE A  56      54.541   1.535  14.567  1.00  3.98           H  
ATOM    867 3HG2 ILE A  56      55.510   2.562  15.634  1.00  3.98           H  
ATOM    868 1HD1 ILE A  56      59.228   2.906  15.984  1.00  3.98           H  
ATOM    869 2HD1 ILE A  56      57.486   3.143  16.241  1.00  3.98           H  
ATOM    870 3HD1 ILE A  56      58.253   1.612  16.720  1.00  3.98           H  
ATOM    871  N   LEU A  57      55.135  -1.683  14.677  1.00  4.16           N  
ATOM    872  CA  LEU A  57      53.919  -2.477  14.641  1.00  4.16           C  
ATOM    873  C   LEU A  57      53.755  -3.206  15.979  1.00  4.16           C  
ATOM    874  O   LEU A  57      52.656  -3.276  16.521  1.00  4.16           O  
ATOM    875  CB  LEU A  57      53.991  -3.497  13.495  1.00  4.16           C  
ATOM    876  CG  LEU A  57      53.936  -2.908  12.077  1.00  4.16           C  
ATOM    877  CD1 LEU A  57      54.209  -3.964  11.045  1.00  4.16           C  
ATOM    878  CD2 LEU A  57      52.576  -2.310  11.857  1.00  4.16           C  
ATOM    879  H   LEU A  57      55.895  -1.866  14.021  1.00  4.16           H  
ATOM    880  HA  LEU A  57      53.069  -1.814  14.493  1.00  4.16           H  
ATOM    881 1HB  LEU A  57      54.918  -4.048  13.588  1.00  4.16           H  
ATOM    882 2HB  LEU A  57      53.164  -4.199  13.600  1.00  4.16           H  
ATOM    883  HG  LEU A  57      54.700  -2.165  11.976  1.00  4.16           H  
ATOM    884 1HD1 LEU A  57      54.173  -3.506  10.051  1.00  4.16           H  
ATOM    885 2HD1 LEU A  57      55.189  -4.385  11.201  1.00  4.16           H  
ATOM    886 3HD1 LEU A  57      53.461  -4.746  11.116  1.00  4.16           H  
ATOM    887 1HD2 LEU A  57      52.525  -1.883  10.858  1.00  4.16           H  
ATOM    888 2HD2 LEU A  57      51.824  -3.087  11.959  1.00  4.16           H  
ATOM    889 3HD2 LEU A  57      52.396  -1.534  12.597  1.00  4.16           H  
ATOM    890  N   ALA A  58      54.862  -3.724  16.530  1.00  4.39           N  
ATOM    891  CA  ALA A  58      54.861  -4.380  17.833  1.00  4.39           C  
ATOM    892  C   ALA A  58      54.554  -3.407  18.974  1.00  4.39           C  
ATOM    893  O   ALA A  58      53.829  -3.745  19.911  1.00  4.39           O  
ATOM    894  CB  ALA A  58      56.205  -5.036  18.080  1.00  4.39           C  
ATOM    895  H   ALA A  58      55.744  -3.675  16.020  1.00  4.39           H  
ATOM    896  HA  ALA A  58      54.080  -5.143  17.820  1.00  4.39           H  
ATOM    897 1HB  ALA A  58      56.190  -5.550  19.039  1.00  4.39           H  
ATOM    898 2HB  ALA A  58      56.414  -5.749  17.283  1.00  4.39           H  
ATOM    899 3HB  ALA A  58      56.980  -4.268  18.089  1.00  4.39           H  
ATOM    900  N   MET A  59      55.131  -2.203  18.898  1.00  4.66           N  
ATOM    901  CA  MET A  59      54.971  -1.161  19.908  1.00  4.66           C  
ATOM    902  C   MET A  59      53.541  -0.663  20.088  1.00  4.66           C  
ATOM    903  O   MET A  59      53.068  -0.568  21.225  1.00  4.66           O  
ATOM    904  CB  MET A  59      55.838   0.032  19.536  1.00  4.66           C  
ATOM    905  CG  MET A  59      55.775   1.204  20.473  1.00  4.66           C  
ATOM    906  SD  MET A  59      56.623   2.616  19.780  1.00  4.66           S  
ATOM    907  CE  MET A  59      55.405   3.011  18.532  1.00  4.66           C  
ATOM    908  H   MET A  59      55.754  -2.002  18.118  1.00  4.66           H  
ATOM    909  HA  MET A  59      55.303  -1.568  20.862  1.00  4.66           H  
ATOM    910 1HB  MET A  59      56.874  -0.289  19.457  1.00  4.66           H  
ATOM    911 2HB  MET A  59      55.533   0.391  18.562  1.00  4.66           H  
ATOM    912 1HG  MET A  59      54.730   1.477  20.647  1.00  4.66           H  
ATOM    913 2HG  MET A  59      56.235   0.947  21.425  1.00  4.66           H  
ATOM    914 1HE  MET A  59      55.732   3.873  17.953  1.00  4.66           H  
ATOM    915 2HE  MET A  59      55.275   2.151  17.876  1.00  4.66           H  
ATOM    916 3HE  MET A  59      54.446   3.235  19.010  1.00  4.66           H  
ATOM    917  N   HIS A  60      52.892  -0.323  18.964  1.00  4.93           N  
ATOM    918  CA  HIS A  60      51.546   0.256  18.891  1.00  4.93           C  
ATOM    919  C   HIS A  60      51.553   1.725  19.318  1.00  4.93           C  
ATOM    920  O   HIS A  60      50.940   2.079  20.323  1.00  4.93           O  
ATOM    921  OXT HIS A  60      51.902   2.571  18.495  1.00  4.93           O  
ATOM    922  CB  HIS A  60      50.516  -0.527  19.733  1.00  4.93           C  
ATOM    923  CG  HIS A  60      50.281  -1.937  19.273  1.00  4.93           C  
ATOM    924  ND1 HIS A  60      49.550  -2.240  18.141  1.00  4.93           N  
ATOM    925  CD2 HIS A  60      50.678  -3.122  19.795  1.00  4.93           C  
ATOM    926  CE1 HIS A  60      49.509  -3.552  17.987  1.00  4.93           C  
ATOM    927  NE2 HIS A  60      50.181  -4.110  18.979  1.00  4.93           N  
ATOM    928  H   HIS A  60      53.390  -0.460  18.081  1.00  4.93           H  
ATOM    929  HA  HIS A  60      51.204   0.221  17.858  1.00  4.93           H  
ATOM    930 1HB  HIS A  60      50.779  -0.537  20.779  1.00  4.93           H  
ATOM    931 2HB  HIS A  60      49.563  -0.007  19.669  1.00  4.93           H  
ATOM    932  HD2 HIS A  60      51.278  -3.262  20.694  1.00  4.93           H  
ATOM    933  HE1 HIS A  60      49.007  -4.084  17.182  1.00  4.93           H  
ATOM    934  HE2 HIS A  60      50.320  -5.099  19.117  1.00  4.93           H  
TER     935
ENDMDL

